data_9BEW
# 
_entry.id   9BEW 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.395 
_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   9BEW         pdb_00009bew 10.2210/pdb9bew/pdb 
WWPDB D_1000283211 ?            ?                   
EMDB  EMD-44484    ?            ?                   
# 
_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       2024-07-31 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'MAN Z 6 HAS WRONG CHIRALITY AT ATOM C1' 
2 'MAN h 6 HAS WRONG CHIRALITY AT ATOM C1' 
3 'MAN p 6 HAS WRONG CHIRALITY AT ATOM C1' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BEW 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-44482 'other EM volume'      
EMDB . EMD-44484 'associated EM volume' 
EMDB . EMD-44491 'other EM volume'      
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jason.gorman@fda.hhs.gov 
_pdbx_contact_author.name_first         Jason 
_pdbx_contact_author.name_last          Gorman 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3775-6560 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gorman, J.'  1 0000-0002-3775-6560 
'Kwong, P.D.' 2 0000-0003-3560-232X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            43 
_citation.language                  ? 
_citation.page_first                114518 
_citation.page_last                 114518 
_citation.title                     
'Design of soluble HIV-1 envelope trimers free of covalent gp120-gp41 bonds with prevalent native-like conformation.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2024.114518 
_citation.pdbx_database_id_PubMed   39028623 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, P.'     1  ? 
primary 'Gorman, J.'    2  ? 
primary 'Tsybovsky, Y.' 3  ? 
primary 'Lu, M.'        4  ? 
primary 'Liu, Q.'       5  ? 
primary 'Gopan, V.'     6  ? 
primary 'Singh, M.'     7  ? 
primary 'Lin, Y.'       8  ? 
primary 'Miao, H.'      9  ? 
primary 'Seo, Y.'       10 ? 
primary 'Kwon, A.'      11 ? 
primary 'Olia, A.S.'    12 ? 
primary 'Chuang, G.Y.'  13 ? 
primary 'Geng, H.'      14 ? 
primary 'Lai, Y.T.'     15 ? 
primary 'Zhou, T.'      16 ? 
primary 'Mascola, J.R.' 17 ? 
primary 'Mothes, W.'    18 ? 
primary 'Kwong, P.D.'   19 ? 
primary 'Lusso, P.'     20 ? 
# 
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 'Envelope glycoprotein gp120' 54120.340 3  ? ? ?   ? 
2  polymer     man 'Envelope glycoprotein gp41' 17114.418 3  ? ? ?   ? 
3  polymer     man '3BNC117 heavy chain' 24656.484 3  ? ? Fab ? 
4  polymer     man '3BNC117 light chain' 23022.658 3  ? ? Fab ? 
5  polymer     man '10-1074 heavy chain' 25316.314 3  ? ? Fab ? 
6  polymer     man '10-1074 light chain' 23180.760 3  ? ? Fab ? 
7  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   12 ? ? ?   
? 
8  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  3  ? ? ?   ? 
9  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   3  ? ? ?   ? 
10 branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   3  ? ? ?   ? 
11 branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1559.386  3  ? ? ?   ? 
12 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   39 ? ? ?   ? 
# 
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 
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWCQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPNVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQGCGI
GQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTNETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRAKRRVVGRRR
RRR
;
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWCQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPNVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQGCGI
GQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTNETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRAKRRVVGRRR
RRR
;
G,A,M ? 
2 'polypeptide(L)' no no 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICATNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICATNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
B,E,N ? 
3 'polypeptide(L)' no no 
;QVQLLQSGAAVTKPGASVRVSCEASGYNIRDYFIHWWRQAPGQGLQWVGWINPKTGQPNNPRQFQGRVSLTRHASWDFDT
YSFYMDLKALRSDDTAVYFCARQRSDYWDFDVWGSGTQVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
;QVQLLQSGAAVTKPGASVRVSCEASGYNIRDYFIHWWRQAPGQGLQWVGWINPKTGQPNNPRQFQGRVSLTRHASWDFDT
YSFYMDLKALRSDDTAVYFCARQRSDYWDFDVWGSGTQVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
C,F,O ? 
4 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDTVTITCQANGYLNWYQQRRGKAPKLLIYDGSKLERGVPSRFSGRRWGQEYNLTINNLQPEDIA
TYFCQVYEFVVPGTRLDLKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDS
KDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDTVTITCQANGYLNWYQQRRGKAPKLLIYDGSKLERGVPSRFSGRRWGQEYNLTINNLQPEDIA
TYFCQVYEFVVPGTRLDLKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDS
KDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
D,I,P ? 
5 'polypeptide(L)' no no 
;QVQLQESGPGLVKPSETLSVTCSVSGDSMNNYYWTWIRQSPGKGLEWIGYISDRESATYNPSLNSRVVISRDTSKNQLSL
KLNSVTPADTAVYYCATARRGQRIYGVVSFGEFFYYYSMDVWGKGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCL
VKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSC
;
;QVQLQESGPGLVKPSETLSVTCSVSGDSMNNYYWTWIRQSPGKGLEWIGYISDRESATYNPSLNSRVVISRDTSKNQLSL
KLNSVTPADTAVYYCATARRGQRIYGVVSFGEFFYYYSMDVWGKGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCL
VKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSC
;
H,J,Q ? 
6 'polypeptide(L)' no no 
;SYVRPLSVALGETARISCGRQALGSRAVQWYQHRPGQAPILLIYNNQDRPSGIPERFSGTPDINFGTRATLTISGVEAGD
EADYYCHMWDSRSGFSWSFGGATRLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAG
VETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;SYVRPLSVALGETARISCGRQALGSRAVQWYQHRPGQAPILLIYNNQDRPSGIPERFSGTPDINFGTRATLTISGVEAGD
EADYYCHMWDSRSGFSWSFGGATRLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAG
VETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
L,K,R ? 
# 
_pdbx_entity_nonpoly.entity_id   12 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   ASN n 
1 4   LEU n 
1 5   TRP n 
1 6   VAL n 
1 7   THR n 
1 8   VAL n 
1 9   TYR n 
1 10  TYR n 
1 11  GLY n 
1 12  VAL n 
1 13  PRO n 
1 14  VAL n 
1 15  TRP n 
1 16  LYS n 
1 17  ASP n 
1 18  ALA n 
1 19  GLU n 
1 20  THR n 
1 21  THR n 
1 22  LEU n 
1 23  PHE n 
1 24  CYS n 
1 25  ALA n 
1 26  SER n 
1 27  ASP n 
1 28  ALA n 
1 29  LYS n 
1 30  ALA n 
1 31  TYR n 
1 32  GLU n 
1 33  THR n 
1 34  GLU n 
1 35  LYS n 
1 36  HIS n 
1 37  ASN n 
1 38  VAL n 
1 39  TRP n 
1 40  ALA n 
1 41  THR n 
1 42  HIS n 
1 43  ALA n 
1 44  CYS n 
1 45  VAL n 
1 46  PRO n 
1 47  THR n 
1 48  ASP n 
1 49  PRO n 
1 50  ASN n 
1 51  PRO n 
1 52  GLN n 
1 53  GLU n 
1 54  ILE n 
1 55  HIS n 
1 56  LEU n 
1 57  GLU n 
1 58  ASN n 
1 59  VAL n 
1 60  THR n 
1 61  GLU n 
1 62  GLU n 
1 63  PHE n 
1 64  ASN n 
1 65  MET n 
1 66  TRP n 
1 67  LYS n 
1 68  ASN n 
1 69  ASN n 
1 70  MET n 
1 71  VAL n 
1 72  GLU n 
1 73  GLN n 
1 74  MET n 
1 75  HIS n 
1 76  THR n 
1 77  ASP n 
1 78  ILE n 
1 79  ILE n 
1 80  SER n 
1 81  LEU n 
1 82  TRP n 
1 83  CYS n 
1 84  GLN n 
1 85  SER n 
1 86  LEU n 
1 87  LYS n 
1 88  PRO n 
1 89  CYS n 
1 90  VAL n 
1 91  LYS n 
1 92  LEU n 
1 93  THR n 
1 94  PRO n 
1 95  LEU n 
1 96  CYS n 
1 97  VAL n 
1 98  THR n 
1 99  LEU n 
1 100 GLN n 
1 101 CYS n 
1 102 THR n 
1 103 ASN n 
1 104 VAL n 
1 105 THR n 
1 106 ASN n 
1 107 ASN n 
1 108 ILE n 
1 109 THR n 
1 110 ASP n 
1 111 ASP n 
1 112 MET n 
1 113 ARG n 
1 114 GLY n 
1 115 GLU n 
1 116 LEU n 
1 117 LYS n 
1 118 ASN n 
1 119 CYS n 
1 120 SER n 
1 121 PHE n 
1 122 ASN n 
1 123 MET n 
1 124 THR n 
1 125 THR n 
1 126 GLU n 
1 127 LEU n 
1 128 ARG n 
1 129 ASP n 
1 130 LYS n 
1 131 LYS n 
1 132 GLN n 
1 133 LYS n 
1 134 VAL n 
1 135 TYR n 
1 136 SER n 
1 137 LEU n 
1 138 PHE n 
1 139 TYR n 
1 140 ARG n 
1 141 LEU n 
1 142 ASP n 
1 143 VAL n 
1 144 VAL n 
1 145 GLN n 
1 146 ILE n 
1 147 ASN n 
1 148 GLU n 
1 149 ASN n 
1 150 GLN n 
1 151 GLY n 
1 152 ASN n 
1 153 ARG n 
1 154 SER n 
1 155 ASN n 
1 156 ASN n 
1 157 SER n 
1 158 ASN n 
1 159 LYS n 
1 160 GLU n 
1 161 TYR n 
1 162 ARG n 
1 163 LEU n 
1 164 ILE n 
1 165 ASN n 
1 166 CYS n 
1 167 ASN n 
1 168 THR n 
1 169 SER n 
1 170 ALA n 
1 171 ILE n 
1 172 THR n 
1 173 GLN n 
1 174 ALA n 
1 175 CYS n 
1 176 PRO n 
1 177 LYS n 
1 178 VAL n 
1 179 SER n 
1 180 PHE n 
1 181 GLU n 
1 182 PRO n 
1 183 ILE n 
1 184 PRO n 
1 185 ILE n 
1 186 HIS n 
1 187 TYR n 
1 188 CYS n 
1 189 ALA n 
1 190 PRO n 
1 191 ALA n 
1 192 GLY n 
1 193 PHE n 
1 194 ALA n 
1 195 ILE n 
1 196 LEU n 
1 197 LYS n 
1 198 CYS n 
1 199 LYS n 
1 200 ASP n 
1 201 LYS n 
1 202 LYS n 
1 203 PHE n 
1 204 ASN n 
1 205 GLY n 
1 206 THR n 
1 207 GLY n 
1 208 PRO n 
1 209 CYS n 
1 210 PRO n 
1 211 ASN n 
1 212 VAL n 
1 213 SER n 
1 214 THR n 
1 215 VAL n 
1 216 GLN n 
1 217 CYS n 
1 218 THR n 
1 219 HIS n 
1 220 GLY n 
1 221 ILE n 
1 222 LYS n 
1 223 PRO n 
1 224 VAL n 
1 225 VAL n 
1 226 SER n 
1 227 THR n 
1 228 GLN n 
1 229 LEU n 
1 230 LEU n 
1 231 LEU n 
1 232 ASN n 
1 233 GLY n 
1 234 SER n 
1 235 LEU n 
1 236 ALA n 
1 237 GLU n 
1 238 GLU n 
1 239 GLU n 
1 240 VAL n 
1 241 MET n 
1 242 ILE n 
1 243 ARG n 
1 244 SER n 
1 245 GLU n 
1 246 ASN n 
1 247 ILE n 
1 248 THR n 
1 249 ASN n 
1 250 ASN n 
1 251 ALA n 
1 252 LYS n 
1 253 ASN n 
1 254 ILE n 
1 255 LEU n 
1 256 VAL n 
1 257 GLN n 
1 258 PHE n 
1 259 ASN n 
1 260 THR n 
1 261 PRO n 
1 262 VAL n 
1 263 GLN n 
1 264 ILE n 
1 265 ASN n 
1 266 CYS n 
1 267 THR n 
1 268 ARG n 
1 269 PRO n 
1 270 ASN n 
1 271 ASN n 
1 272 ASN n 
1 273 THR n 
1 274 ARG n 
1 275 LYS n 
1 276 SER n 
1 277 ILE n 
1 278 ARG n 
1 279 ILE n 
1 280 GLY n 
1 281 PRO n 
1 282 GLY n 
1 283 GLN n 
1 284 ALA n 
1 285 PHE n 
1 286 TYR n 
1 287 ALA n 
1 288 THR n 
1 289 GLY n 
1 290 ASP n 
1 291 ILE n 
1 292 ILE n 
1 293 GLY n 
1 294 ASP n 
1 295 ILE n 
1 296 ARG n 
1 297 GLN n 
1 298 ALA n 
1 299 HIS n 
1 300 CYS n 
1 301 ASN n 
1 302 VAL n 
1 303 SER n 
1 304 LYS n 
1 305 ALA n 
1 306 THR n 
1 307 TRP n 
1 308 ASN n 
1 309 GLU n 
1 310 THR n 
1 311 LEU n 
1 312 GLY n 
1 313 LYS n 
1 314 VAL n 
1 315 VAL n 
1 316 LYS n 
1 317 GLN n 
1 318 LEU n 
1 319 ARG n 
1 320 LYS n 
1 321 HIS n 
1 322 PHE n 
1 323 GLY n 
1 324 ASN n 
1 325 ASN n 
1 326 THR n 
1 327 ILE n 
1 328 ILE n 
1 329 ARG n 
1 330 PHE n 
1 331 ALA n 
1 332 ASN n 
1 333 SER n 
1 334 SER n 
1 335 GLY n 
1 336 GLY n 
1 337 ASP n 
1 338 LEU n 
1 339 GLU n 
1 340 VAL n 
1 341 THR n 
1 342 THR n 
1 343 HIS n 
1 344 SER n 
1 345 PHE n 
1 346 ASN n 
1 347 CYS n 
1 348 GLY n 
1 349 GLY n 
1 350 GLU n 
1 351 PHE n 
1 352 PHE n 
1 353 TYR n 
1 354 CYS n 
1 355 ASN n 
1 356 THR n 
1 357 SER n 
1 358 GLY n 
1 359 LEU n 
1 360 PHE n 
1 361 ASN n 
1 362 SER n 
1 363 THR n 
1 364 TRP n 
1 365 ILE n 
1 366 SER n 
1 367 ASN n 
1 368 THR n 
1 369 SER n 
1 370 VAL n 
1 371 GLN n 
1 372 GLY n 
1 373 SER n 
1 374 ASN n 
1 375 SER n 
1 376 THR n 
1 377 GLY n 
1 378 SER n 
1 379 ASN n 
1 380 ASP n 
1 381 SER n 
1 382 ILE n 
1 383 THR n 
1 384 LEU n 
1 385 PRO n 
1 386 CYS n 
1 387 ARG n 
1 388 ILE n 
1 389 LYS n 
1 390 GLN n 
1 391 ILE n 
1 392 ILE n 
1 393 ASN n 
1 394 MET n 
1 395 TRP n 
1 396 GLN n 
1 397 GLY n 
1 398 CYS n 
1 399 GLY n 
1 400 ILE n 
1 401 GLY n 
1 402 GLN n 
1 403 ALA n 
1 404 MET n 
1 405 TYR n 
1 406 ALA n 
1 407 PRO n 
1 408 PRO n 
1 409 ILE n 
1 410 GLN n 
1 411 GLY n 
1 412 VAL n 
1 413 ILE n 
1 414 ARG n 
1 415 CYS n 
1 416 VAL n 
1 417 SER n 
1 418 ASN n 
1 419 ILE n 
1 420 THR n 
1 421 GLY n 
1 422 LEU n 
1 423 ILE n 
1 424 LEU n 
1 425 THR n 
1 426 ARG n 
1 427 ASP n 
1 428 GLY n 
1 429 GLY n 
1 430 SER n 
1 431 THR n 
1 432 ASN n 
1 433 SER n 
1 434 THR n 
1 435 ASN n 
1 436 GLU n 
1 437 THR n 
1 438 PHE n 
1 439 ARG n 
1 440 PRO n 
1 441 GLY n 
1 442 GLY n 
1 443 GLY n 
1 444 ASP n 
1 445 MET n 
1 446 ARG n 
1 447 ASP n 
1 448 ASN n 
1 449 TRP n 
1 450 ARG n 
1 451 SER n 
1 452 GLU n 
1 453 LEU n 
1 454 TYR n 
1 455 LYS n 
1 456 TYR n 
1 457 LYS n 
1 458 VAL n 
1 459 VAL n 
1 460 LYS n 
1 461 ILE n 
1 462 GLU n 
1 463 PRO n 
1 464 LEU n 
1 465 GLY n 
1 466 VAL n 
1 467 ALA n 
1 468 PRO n 
1 469 THR n 
1 470 ARG n 
1 471 ALA n 
1 472 LYS n 
1 473 ARG n 
1 474 ARG n 
1 475 VAL n 
1 476 VAL n 
1 477 GLY n 
1 478 ARG n 
1 479 ARG n 
1 480 ARG n 
1 481 ARG n 
1 482 ARG n 
1 483 ARG n 
2 1   ALA n 
2 2   VAL n 
2 3   GLY n 
2 4   ILE n 
2 5   GLY n 
2 6   ALA n 
2 7   VAL n 
2 8   PHE n 
2 9   LEU n 
2 10  GLY n 
2 11  PHE n 
2 12  LEU n 
2 13  GLY n 
2 14  ALA n 
2 15  ALA n 
2 16  GLY n 
2 17  SER n 
2 18  THR n 
2 19  MET n 
2 20  GLY n 
2 21  ALA n 
2 22  ALA n 
2 23  SER n 
2 24  MET n 
2 25  THR n 
2 26  LEU n 
2 27  THR n 
2 28  VAL n 
2 29  GLN n 
2 30  ALA n 
2 31  ARG n 
2 32  ASN n 
2 33  LEU n 
2 34  LEU n 
2 35  SER n 
2 36  GLY n 
2 37  ILE n 
2 38  VAL n 
2 39  GLN n 
2 40  GLN n 
2 41  GLN n 
2 42  SER n 
2 43  ASN n 
2 44  LEU n 
2 45  LEU n 
2 46  ARG n 
2 47  ALA n 
2 48  PRO n 
2 49  GLU n 
2 50  ALA n 
2 51  GLN n 
2 52  GLN n 
2 53  HIS n 
2 54  LEU n 
2 55  LEU n 
2 56  LYS n 
2 57  LEU n 
2 58  THR n 
2 59  VAL n 
2 60  TRP n 
2 61  GLY n 
2 62  ILE n 
2 63  LYS n 
2 64  GLN n 
2 65  LEU n 
2 66  GLN n 
2 67  ALA n 
2 68  ARG n 
2 69  VAL n 
2 70  LEU n 
2 71  ALA n 
2 72  VAL n 
2 73  GLU n 
2 74  ARG n 
2 75  TYR n 
2 76  LEU n 
2 77  ARG n 
2 78  ASP n 
2 79  GLN n 
2 80  GLN n 
2 81  LEU n 
2 82  LEU n 
2 83  GLY n 
2 84  ILE n 
2 85  TRP n 
2 86  GLY n 
2 87  CYS n 
2 88  SER n 
2 89  GLY n 
2 90  LYS n 
2 91  LEU n 
2 92  ILE n 
2 93  CYS n 
2 94  ALA n 
2 95  THR n 
2 96  ASN n 
2 97  VAL n 
2 98  PRO n 
2 99  TRP n 
2 100 ASN n 
2 101 SER n 
2 102 SER n 
2 103 TRP n 
2 104 SER n 
2 105 ASN n 
2 106 ARG n 
2 107 ASN n 
2 108 LEU n 
2 109 SER n 
2 110 GLU n 
2 111 ILE n 
2 112 TRP n 
2 113 ASP n 
2 114 ASN n 
2 115 MET n 
2 116 THR n 
2 117 TRP n 
2 118 LEU n 
2 119 GLN n 
2 120 TRP n 
2 121 ASP n 
2 122 LYS n 
2 123 GLU n 
2 124 ILE n 
2 125 SER n 
2 126 ASN n 
2 127 TYR n 
2 128 THR n 
2 129 GLN n 
2 130 ILE n 
2 131 ILE n 
2 132 TYR n 
2 133 GLY n 
2 134 LEU n 
2 135 LEU n 
2 136 GLU n 
2 137 GLU n 
2 138 SER n 
2 139 GLN n 
2 140 ASN n 
2 141 GLN n 
2 142 GLN n 
2 143 GLU n 
2 144 LYS n 
2 145 ASN n 
2 146 GLU n 
2 147 GLN n 
2 148 ASP n 
2 149 LEU n 
2 150 LEU n 
2 151 ALA n 
2 152 LEU n 
2 153 ASP n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   LEU n 
3 6   GLN n 
3 7   SER n 
3 8   GLY n 
3 9   ALA n 
3 10  ALA n 
3 11  VAL n 
3 12  THR n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  ALA n 
3 17  SER n 
3 18  VAL n 
3 19  ARG n 
3 20  VAL n 
3 21  SER n 
3 22  CYS n 
3 23  GLU n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  TYR n 
3 28  ASN n 
3 29  ILE n 
3 30  ARG n 
3 31  ASP n 
3 32  TYR n 
3 33  PHE n 
3 34  ILE n 
3 35  HIS n 
3 36  TRP n 
3 37  TRP n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  GLN n 
3 44  GLY n 
3 45  LEU n 
3 46  GLN n 
3 47  TRP n 
3 48  VAL n 
3 49  GLY n 
3 50  TRP n 
3 51  ILE n 
3 52  ASN n 
3 53  PRO n 
3 54  LYS n 
3 55  THR n 
3 56  GLY n 
3 57  GLN n 
3 58  PRO n 
3 59  ASN n 
3 60  ASN n 
3 61  PRO n 
3 62  ARG n 
3 63  GLN n 
3 64  PHE n 
3 65  GLN n 
3 66  GLY n 
3 67  ARG n 
3 68  VAL n 
3 69  SER n 
3 70  LEU n 
3 71  THR n 
3 72  ARG n 
3 73  HIS n 
3 74  ALA n 
3 75  SER n 
3 76  TRP n 
3 77  ASP n 
3 78  PHE n 
3 79  ASP n 
3 80  THR n 
3 81  TYR n 
3 82  SER n 
3 83  PHE n 
3 84  TYR n 
3 85  MET n 
3 86  ASP n 
3 87  LEU n 
3 88  LYS n 
3 89  ALA n 
3 90  LEU n 
3 91  ARG n 
3 92  SER n 
3 93  ASP n 
3 94  ASP n 
3 95  THR n 
3 96  ALA n 
3 97  VAL n 
3 98  TYR n 
3 99  PHE n 
3 100 CYS n 
3 101 ALA n 
3 102 ARG n 
3 103 GLN n 
3 104 ARG n 
3 105 SER n 
3 106 ASP n 
3 107 TYR n 
3 108 TRP n 
3 109 ASP n 
3 110 PHE n 
3 111 ASP n 
3 112 VAL n 
3 113 TRP n 
3 114 GLY n 
3 115 SER n 
3 116 GLY n 
3 117 THR n 
3 118 GLN n 
3 119 VAL n 
3 120 THR n 
3 121 VAL n 
3 122 SER n 
3 123 SER n 
3 124 ALA n 
3 125 SER n 
3 126 THR n 
3 127 LYS n 
3 128 GLY n 
3 129 PRO n 
3 130 SER n 
3 131 VAL n 
3 132 PHE n 
3 133 PRO n 
3 134 LEU n 
3 135 ALA n 
3 136 PRO n 
3 137 SER n 
3 138 SER n 
3 139 LYS n 
3 140 SER n 
3 141 THR n 
3 142 SER n 
3 143 GLY n 
3 144 GLY n 
3 145 THR n 
3 146 ALA n 
3 147 ALA n 
3 148 LEU n 
3 149 GLY n 
3 150 CYS n 
3 151 LEU n 
3 152 VAL n 
3 153 LYS n 
3 154 ASP n 
3 155 TYR n 
3 156 PHE n 
3 157 PRO n 
3 158 GLU n 
3 159 PRO n 
3 160 VAL n 
3 161 THR n 
3 162 VAL n 
3 163 SER n 
3 164 TRP n 
3 165 ASN n 
3 166 SER n 
3 167 GLY n 
3 168 ALA n 
3 169 LEU n 
3 170 THR n 
3 171 SER n 
3 172 GLY n 
3 173 VAL n 
3 174 HIS n 
3 175 THR n 
3 176 PHE n 
3 177 PRO n 
3 178 ALA n 
3 179 VAL n 
3 180 LEU n 
3 181 GLN n 
3 182 SER n 
3 183 SER n 
3 184 GLY n 
3 185 LEU n 
3 186 TYR n 
3 187 SER n 
3 188 LEU n 
3 189 SER n 
3 190 SER n 
3 191 VAL n 
3 192 VAL n 
3 193 THR n 
3 194 VAL n 
3 195 PRO n 
3 196 SER n 
3 197 SER n 
3 198 SER n 
3 199 LEU n 
3 200 GLY n 
3 201 THR n 
3 202 GLN n 
3 203 THR n 
3 204 TYR n 
3 205 ILE n 
3 206 CYS n 
3 207 ASN n 
3 208 VAL n 
3 209 ASN n 
3 210 HIS n 
3 211 LYS n 
3 212 PRO n 
3 213 SER n 
3 214 ASN n 
3 215 THR n 
3 216 LYS n 
3 217 VAL n 
3 218 ASP n 
3 219 LYS n 
3 220 LYS n 
3 221 VAL n 
3 222 GLU n 
3 223 PRO n 
3 224 LYS n 
3 225 SER n 
3 226 CYS n 
4 1   ASP n 
4 2   ILE n 
4 3   GLN n 
4 4   MET n 
4 5   THR n 
4 6   GLN n 
4 7   SER n 
4 8   PRO n 
4 9   SER n 
4 10  SER n 
4 11  LEU n 
4 12  SER n 
4 13  ALA n 
4 14  SER n 
4 15  VAL n 
4 16  GLY n 
4 17  ASP n 
4 18  THR n 
4 19  VAL n 
4 20  THR n 
4 21  ILE n 
4 22  THR n 
4 23  CYS n 
4 24  GLN n 
4 25  ALA n 
4 26  ASN n 
4 27  GLY n 
4 28  TYR n 
4 29  LEU n 
4 30  ASN n 
4 31  TRP n 
4 32  TYR n 
4 33  GLN n 
4 34  GLN n 
4 35  ARG n 
4 36  ARG n 
4 37  GLY n 
4 38  LYS n 
4 39  ALA n 
4 40  PRO n 
4 41  LYS n 
4 42  LEU n 
4 43  LEU n 
4 44  ILE n 
4 45  TYR n 
4 46  ASP n 
4 47  GLY n 
4 48  SER n 
4 49  LYS n 
4 50  LEU n 
4 51  GLU n 
4 52  ARG n 
4 53  GLY n 
4 54  VAL n 
4 55  PRO n 
4 56  SER n 
4 57  ARG n 
4 58  PHE n 
4 59  SER n 
4 60  GLY n 
4 61  ARG n 
4 62  ARG n 
4 63  TRP n 
4 64  GLY n 
4 65  GLN n 
4 66  GLU n 
4 67  TYR n 
4 68  ASN n 
4 69  LEU n 
4 70  THR n 
4 71  ILE n 
4 72  ASN n 
4 73  ASN n 
4 74  LEU n 
4 75  GLN n 
4 76  PRO n 
4 77  GLU n 
4 78  ASP n 
4 79  ILE n 
4 80  ALA n 
4 81  THR n 
4 82  TYR n 
4 83  PHE n 
4 84  CYS n 
4 85  GLN n 
4 86  VAL n 
4 87  TYR n 
4 88  GLU n 
4 89  PHE n 
4 90  VAL n 
4 91  VAL n 
4 92  PRO n 
4 93  GLY n 
4 94  THR n 
4 95  ARG n 
4 96  LEU n 
4 97  ASP n 
4 98  LEU n 
4 99  LYS n 
4 100 ARG n 
4 101 THR n 
4 102 VAL n 
4 103 ALA n 
4 104 ALA n 
4 105 PRO n 
4 106 SER n 
4 107 VAL n 
4 108 PHE n 
4 109 ILE n 
4 110 PHE n 
4 111 PRO n 
4 112 PRO n 
4 113 SER n 
4 114 ASP n 
4 115 GLU n 
4 116 GLN n 
4 117 LEU n 
4 118 LYS n 
4 119 SER n 
4 120 GLY n 
4 121 THR n 
4 122 ALA n 
4 123 SER n 
4 124 VAL n 
4 125 VAL n 
4 126 CYS n 
4 127 LEU n 
4 128 LEU n 
4 129 ASN n 
4 130 ASN n 
4 131 PHE n 
4 132 TYR n 
4 133 PRO n 
4 134 ARG n 
4 135 GLU n 
4 136 ALA n 
4 137 LYS n 
4 138 VAL n 
4 139 GLN n 
4 140 TRP n 
4 141 LYS n 
4 142 VAL n 
4 143 ASP n 
4 144 ASN n 
4 145 ALA n 
4 146 LEU n 
4 147 GLN n 
4 148 SER n 
4 149 GLY n 
4 150 ASN n 
4 151 SER n 
4 152 GLN n 
4 153 GLU n 
4 154 SER n 
4 155 VAL n 
4 156 THR n 
4 157 GLU n 
4 158 GLN n 
4 159 ASP n 
4 160 SER n 
4 161 LYS n 
4 162 ASP n 
4 163 SER n 
4 164 THR n 
4 165 TYR n 
4 166 SER n 
4 167 LEU n 
4 168 SER n 
4 169 SER n 
4 170 THR n 
4 171 LEU n 
4 172 THR n 
4 173 LEU n 
4 174 SER n 
4 175 LYS n 
4 176 ALA n 
4 177 ASP n 
4 178 TYR n 
4 179 GLU n 
4 180 LYS n 
4 181 HIS n 
4 182 LYS n 
4 183 VAL n 
4 184 TYR n 
4 185 ALA n 
4 186 CYS n 
4 187 GLU n 
4 188 VAL n 
4 189 THR n 
4 190 HIS n 
4 191 GLN n 
4 192 GLY n 
4 193 LEU n 
4 194 SER n 
4 195 SER n 
4 196 PRO n 
4 197 VAL n 
4 198 THR n 
4 199 LYS n 
4 200 SER n 
4 201 PHE n 
4 202 ASN n 
4 203 ARG n 
4 204 GLY n 
4 205 GLU n 
4 206 CYS n 
5 1   GLN n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   GLN n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   PRO n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  LYS n 
5 14  PRO n 
5 15  SER n 
5 16  GLU n 
5 17  THR n 
5 18  LEU n 
5 19  SER n 
5 20  VAL n 
5 21  THR n 
5 22  CYS n 
5 23  SER n 
5 24  VAL n 
5 25  SER n 
5 26  GLY n 
5 27  ASP n 
5 28  SER n 
5 29  MET n 
5 30  ASN n 
5 31  ASN n 
5 32  TYR n 
5 33  TYR n 
5 34  TRP n 
5 35  THR n 
5 36  TRP n 
5 37  ILE n 
5 38  ARG n 
5 39  GLN n 
5 40  SER n 
5 41  PRO n 
5 42  GLY n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  ILE n 
5 49  GLY n 
5 50  TYR n 
5 51  ILE n 
5 52  SER n 
5 53  ASP n 
5 54  ARG n 
5 55  GLU n 
5 56  SER n 
5 57  ALA n 
5 58  THR n 
5 59  TYR n 
5 60  ASN n 
5 61  PRO n 
5 62  SER n 
5 63  LEU n 
5 64  ASN n 
5 65  SER n 
5 66  ARG n 
5 67  VAL n 
5 68  VAL n 
5 69  ILE n 
5 70  SER n 
5 71  ARG n 
5 72  ASP n 
5 73  THR n 
5 74  SER n 
5 75  LYS n 
5 76  ASN n 
5 77  GLN n 
5 78  LEU n 
5 79  SER n 
5 80  LEU n 
5 81  LYS n 
5 82  LEU n 
5 83  ASN n 
5 84  SER n 
5 85  VAL n 
5 86  THR n 
5 87  PRO n 
5 88  ALA n 
5 89  ASP n 
5 90  THR n 
5 91  ALA n 
5 92  VAL n 
5 93  TYR n 
5 94  TYR n 
5 95  CYS n 
5 96  ALA n 
5 97  THR n 
5 98  ALA n 
5 99  ARG n 
5 100 ARG n 
5 101 GLY n 
5 102 GLN n 
5 103 ARG n 
5 104 ILE n 
5 105 TYR n 
5 106 GLY n 
5 107 VAL n 
5 108 VAL n 
5 109 SER n 
5 110 PHE n 
5 111 GLY n 
5 112 GLU n 
5 113 PHE n 
5 114 PHE n 
5 115 TYR n 
5 116 TYR n 
5 117 TYR n 
5 118 SER n 
5 119 MET n 
5 120 ASP n 
5 121 VAL n 
5 122 TRP n 
5 123 GLY n 
5 124 LYS n 
5 125 GLY n 
5 126 THR n 
5 127 THR n 
5 128 VAL n 
5 129 THR n 
5 130 VAL n 
5 131 SER n 
5 132 SER n 
5 133 ALA n 
5 134 SER n 
5 135 THR n 
5 136 LYS n 
5 137 GLY n 
5 138 PRO n 
5 139 SER n 
5 140 VAL n 
5 141 PHE n 
5 142 PRO n 
5 143 LEU n 
5 144 ALA n 
5 145 PRO n 
5 146 SER n 
5 147 SER n 
5 148 LYS n 
5 149 SER n 
5 150 THR n 
5 151 SER n 
5 152 GLY n 
5 153 GLY n 
5 154 THR n 
5 155 ALA n 
5 156 ALA n 
5 157 LEU n 
5 158 GLY n 
5 159 CYS n 
5 160 LEU n 
5 161 VAL n 
5 162 LYS n 
5 163 ASP n 
5 164 TYR n 
5 165 PHE n 
5 166 PRO n 
5 167 GLU n 
5 168 PRO n 
5 169 VAL n 
5 170 THR n 
5 171 VAL n 
5 172 SER n 
5 173 TRP n 
5 174 ASN n 
5 175 SER n 
5 176 GLY n 
5 177 ALA n 
5 178 LEU n 
5 179 THR n 
5 180 SER n 
5 181 GLY n 
5 182 VAL n 
5 183 HIS n 
5 184 THR n 
5 185 PHE n 
5 186 PRO n 
5 187 ALA n 
5 188 VAL n 
5 189 LEU n 
5 190 GLN n 
5 191 SER n 
5 192 SER n 
5 193 GLY n 
5 194 LEU n 
5 195 TYR n 
5 196 SER n 
5 197 LEU n 
5 198 SER n 
5 199 SER n 
5 200 VAL n 
5 201 VAL n 
5 202 THR n 
5 203 VAL n 
5 204 PRO n 
5 205 SER n 
5 206 SER n 
5 207 SER n 
5 208 LEU n 
5 209 GLY n 
5 210 THR n 
5 211 GLN n 
5 212 THR n 
5 213 TYR n 
5 214 ILE n 
5 215 CYS n 
5 216 ASN n 
5 217 VAL n 
5 218 ASN n 
5 219 HIS n 
5 220 LYS n 
5 221 PRO n 
5 222 SER n 
5 223 ASN n 
5 224 THR n 
5 225 LYS n 
5 226 VAL n 
5 227 ASP n 
5 228 LYS n 
5 229 ARG n 
5 230 VAL n 
5 231 GLU n 
5 232 PRO n 
5 233 LYS n 
5 234 SER n 
5 235 CYS n 
6 1   SER n 
6 2   TYR n 
6 3   VAL n 
6 4   ARG n 
6 5   PRO n 
6 6   LEU n 
6 7   SER n 
6 8   VAL n 
6 9   ALA n 
6 10  LEU n 
6 11  GLY n 
6 12  GLU n 
6 13  THR n 
6 14  ALA n 
6 15  ARG n 
6 16  ILE n 
6 17  SER n 
6 18  CYS n 
6 19  GLY n 
6 20  ARG n 
6 21  GLN n 
6 22  ALA n 
6 23  LEU n 
6 24  GLY n 
6 25  SER n 
6 26  ARG n 
6 27  ALA n 
6 28  VAL n 
6 29  GLN n 
6 30  TRP n 
6 31  TYR n 
6 32  GLN n 
6 33  HIS n 
6 34  ARG n 
6 35  PRO n 
6 36  GLY n 
6 37  GLN n 
6 38  ALA n 
6 39  PRO n 
6 40  ILE n 
6 41  LEU n 
6 42  LEU n 
6 43  ILE n 
6 44  TYR n 
6 45  ASN n 
6 46  ASN n 
6 47  GLN n 
6 48  ASP n 
6 49  ARG n 
6 50  PRO n 
6 51  SER n 
6 52  GLY n 
6 53  ILE n 
6 54  PRO n 
6 55  GLU n 
6 56  ARG n 
6 57  PHE n 
6 58  SER n 
6 59  GLY n 
6 60  THR n 
6 61  PRO n 
6 62  ASP n 
6 63  ILE n 
6 64  ASN n 
6 65  PHE n 
6 66  GLY n 
6 67  THR n 
6 68  ARG n 
6 69  ALA n 
6 70  THR n 
6 71  LEU n 
6 72  THR n 
6 73  ILE n 
6 74  SER n 
6 75  GLY n 
6 76  VAL n 
6 77  GLU n 
6 78  ALA n 
6 79  GLY n 
6 80  ASP n 
6 81  GLU n 
6 82  ALA n 
6 83  ASP n 
6 84  TYR n 
6 85  TYR n 
6 86  CYS n 
6 87  HIS n 
6 88  MET n 
6 89  TRP n 
6 90  ASP n 
6 91  SER n 
6 92  ARG n 
6 93  SER n 
6 94  GLY n 
6 95  PHE n 
6 96  SER n 
6 97  TRP n 
6 98  SER n 
6 99  PHE n 
6 100 GLY n 
6 101 GLY n 
6 102 ALA n 
6 103 THR n 
6 104 ARG n 
6 105 LEU n 
6 106 THR n 
6 107 VAL n 
6 108 LEU n 
6 109 GLY n 
6 110 GLN n 
6 111 PRO n 
6 112 LYS n 
6 113 ALA n 
6 114 ALA n 
6 115 PRO n 
6 116 SER n 
6 117 VAL n 
6 118 THR n 
6 119 LEU n 
6 120 PHE n 
6 121 PRO n 
6 122 PRO n 
6 123 SER n 
6 124 SER n 
6 125 GLU n 
6 126 GLU n 
6 127 LEU n 
6 128 GLN n 
6 129 ALA n 
6 130 ASN n 
6 131 LYS n 
6 132 ALA n 
6 133 THR n 
6 134 LEU n 
6 135 VAL n 
6 136 CYS n 
6 137 LEU n 
6 138 ILE n 
6 139 SER n 
6 140 ASP n 
6 141 PHE n 
6 142 TYR n 
6 143 PRO n 
6 144 GLY n 
6 145 ALA n 
6 146 VAL n 
6 147 THR n 
6 148 VAL n 
6 149 ALA n 
6 150 TRP n 
6 151 LYS n 
6 152 ALA n 
6 153 ASP n 
6 154 SER n 
6 155 SER n 
6 156 PRO n 
6 157 VAL n 
6 158 LYS n 
6 159 ALA n 
6 160 GLY n 
6 161 VAL n 
6 162 GLU n 
6 163 THR n 
6 164 THR n 
6 165 THR n 
6 166 PRO n 
6 167 SER n 
6 168 LYS n 
6 169 GLN n 
6 170 SER n 
6 171 ASN n 
6 172 ASN n 
6 173 LYS n 
6 174 TYR n 
6 175 ALA n 
6 176 ALA n 
6 177 SER n 
6 178 SER n 
6 179 TYR n 
6 180 LEU n 
6 181 SER n 
6 182 LEU n 
6 183 THR n 
6 184 PRO n 
6 185 GLU n 
6 186 GLN n 
6 187 TRP n 
6 188 LYS n 
6 189 SER n 
6 190 HIS n 
6 191 ARG n 
6 192 SER n 
6 193 TYR n 
6 194 SER n 
6 195 CYS n 
6 196 GLN n 
6 197 VAL n 
6 198 THR n 
6 199 HIS n 
6 200 GLU n 
6 201 GLY n 
6 202 SER n 
6 203 THR n 
6 204 VAL n 
6 205 GLU n 
6 206 LYS n 
6 207 THR n 
6 208 VAL n 
6 209 ALA n 
6 210 PRO n 
6 211 THR n 
6 212 GLU n 
6 213 CYS n 
6 214 SER 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' 1 483 HIV-1 ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 153 HIV-1 ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 226 human ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 206 human ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 235 human ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 214 human ? ? ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
11 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  7  DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
2  7  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3  7  '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}' LINUCS                      PDB-CARE   ?     
4  8  'DManpa1-2DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
5  8  'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1' WURCS 
PDB2Glycan 1.1.0 
6  8  
'[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{}}}}}' 
LINUCS                      PDB-CARE   ?     
7  9  'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
8  9  'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
9  9  '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE 
?     
10 10 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
11 10 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1' WURCS PDB2Glycan 1.1.0 
12 10 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}}' LINUCS                      
PDB-CARE   ?     
13 11 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-3[DManpa1-6]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' 
GMML       1.0   
14 11 
;WURCS=2.0/3,9,8/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-i1
;
WURCS                       PDB2Glycan 1.1.0 
15 11 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  7  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3  8  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4  8  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5  8  5 MAN C1 O1 4 MAN O2 HO2 sing ? 
6  8  6 MAN C1 O1 3 BMA O6 HO6 sing ? 
7  9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
8  9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
9  9  4 MAN C1 O1 3 BMA O3 HO3 sing ? 
10 9  5 MAN C1 O1 3 BMA O6 HO6 sing ? 
11 10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
12 10 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
13 10 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
14 11 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
15 11 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
16 11 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
17 11 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
18 11 6 MAN C1 O1 5 MAN O2 HO2 sing ? 
19 11 7 MAN C1 O1 3 BMA O6 HO6 sing ? 
20 11 8 MAN C1 O1 7 MAN O3 HO3 sing ? 
21 11 9 MAN C1 O1 7 MAN O6 HO6 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   31  ?   ?   ?   G . n 
A 1 2   GLU 2   32  ?   ?   ?   G . n 
A 1 3   ASN 3   33  33  ASN ASN G . n 
A 1 4   LEU 4   34  34  LEU LEU G . n 
A 1 5   TRP 5   35  35  TRP TRP G . n 
A 1 6   VAL 6   36  36  VAL VAL G . n 
A 1 7   THR 7   37  37  THR THR G . n 
A 1 8   VAL 8   38  38  VAL VAL G . n 
A 1 9   TYR 9   39  39  TYR TYR G . n 
A 1 10  TYR 10  40  40  TYR TYR G . n 
A 1 11  GLY 11  41  41  GLY GLY G . n 
A 1 12  VAL 12  42  42  VAL VAL G . n 
A 1 13  PRO 13  43  43  PRO PRO G . n 
A 1 14  VAL 14  44  44  VAL VAL G . n 
A 1 15  TRP 15  45  45  TRP TRP G . n 
A 1 16  LYS 16  46  46  LYS LYS G . n 
A 1 17  ASP 17  47  47  ASP ASP G . n 
A 1 18  ALA 18  48  48  ALA ALA G . n 
A 1 19  GLU 19  49  49  GLU GLU G . n 
A 1 20  THR 20  50  50  THR THR G . n 
A 1 21  THR 21  51  51  THR THR G . n 
A 1 22  LEU 22  52  52  LEU LEU G . n 
A 1 23  PHE 23  53  53  PHE PHE G . n 
A 1 24  CYS 24  54  54  CYS CYS G . n 
A 1 25  ALA 25  55  55  ALA ALA G . n 
A 1 26  SER 26  56  56  SER SER G . n 
A 1 27  ASP 27  57  57  ASP ASP G . n 
A 1 28  ALA 28  58  58  ALA ALA G . n 
A 1 29  LYS 29  59  59  LYS LYS G . n 
A 1 30  ALA 30  60  60  ALA ALA G . n 
A 1 31  TYR 31  61  ?   ?   ?   G . n 
A 1 32  GLU 32  62  ?   ?   ?   G . n 
A 1 33  THR 33  63  ?   ?   ?   G . n 
A 1 34  GLU 34  64  ?   ?   ?   G . n 
A 1 35  LYS 35  65  65  LYS LYS G . n 
A 1 36  HIS 36  66  66  HIS HIS G . n 
A 1 37  ASN 37  67  67  ASN ASN G . n 
A 1 38  VAL 38  68  68  VAL VAL G . n 
A 1 39  TRP 39  69  69  TRP TRP G . n 
A 1 40  ALA 40  70  70  ALA ALA G . n 
A 1 41  THR 41  71  71  THR THR G . n 
A 1 42  HIS 42  72  72  HIS HIS G . n 
A 1 43  ALA 43  73  73  ALA ALA G . n 
A 1 44  CYS 44  74  74  CYS CYS G . n 
A 1 45  VAL 45  75  75  VAL VAL G . n 
A 1 46  PRO 46  76  76  PRO PRO G . n 
A 1 47  THR 47  77  77  THR THR G . n 
A 1 48  ASP 48  78  78  ASP ASP G . n 
A 1 49  PRO 49  79  79  PRO PRO G . n 
A 1 50  ASN 50  80  80  ASN ASN G . n 
A 1 51  PRO 51  81  81  PRO PRO G . n 
A 1 52  GLN 52  82  82  GLN GLN G . n 
A 1 53  GLU 53  83  83  GLU GLU G . n 
A 1 54  ILE 54  84  84  ILE ILE G . n 
A 1 55  HIS 55  85  85  HIS HIS G . n 
A 1 56  LEU 56  86  86  LEU LEU G . n 
A 1 57  GLU 57  87  87  GLU GLU G . n 
A 1 58  ASN 58  88  88  ASN ASN G . n 
A 1 59  VAL 59  89  89  VAL VAL G . n 
A 1 60  THR 60  90  90  THR THR G . n 
A 1 61  GLU 61  91  91  GLU GLU G . n 
A 1 62  GLU 62  92  92  GLU GLU G . n 
A 1 63  PHE 63  93  93  PHE PHE G . n 
A 1 64  ASN 64  94  94  ASN ASN G . n 
A 1 65  MET 65  95  95  MET MET G . n 
A 1 66  TRP 66  96  96  TRP TRP G . n 
A 1 67  LYS 67  97  97  LYS LYS G . n 
A 1 68  ASN 68  98  98  ASN ASN G . n 
A 1 69  ASN 69  99  99  ASN ASN G . n 
A 1 70  MET 70  100 100 MET MET G . n 
A 1 71  VAL 71  101 101 VAL VAL G . n 
A 1 72  GLU 72  102 102 GLU GLU G . n 
A 1 73  GLN 73  103 103 GLN GLN G . n 
A 1 74  MET 74  104 104 MET MET G . n 
A 1 75  HIS 75  105 105 HIS HIS G . n 
A 1 76  THR 76  106 106 THR THR G . n 
A 1 77  ASP 77  107 107 ASP ASP G . n 
A 1 78  ILE 78  108 108 ILE ILE G . n 
A 1 79  ILE 79  109 109 ILE ILE G . n 
A 1 80  SER 80  110 110 SER SER G . n 
A 1 81  LEU 81  111 111 LEU LEU G . n 
A 1 82  TRP 82  112 112 TRP TRP G . n 
A 1 83  CYS 83  113 113 CYS CYS G . n 
A 1 84  GLN 84  114 114 GLN GLN G . n 
A 1 85  SER 85  115 115 SER SER G . n 
A 1 86  LEU 86  116 116 LEU LEU G . n 
A 1 87  LYS 87  117 117 LYS LYS G . n 
A 1 88  PRO 88  118 118 PRO PRO G . n 
A 1 89  CYS 89  119 119 CYS CYS G . n 
A 1 90  VAL 90  120 120 VAL VAL G . n 
A 1 91  LYS 91  121 121 LYS LYS G . n 
A 1 92  LEU 92  122 122 LEU LEU G . n 
A 1 93  THR 93  123 123 THR THR G . n 
A 1 94  PRO 94  124 124 PRO PRO G . n 
A 1 95  LEU 95  125 125 LEU LEU G . n 
A 1 96  CYS 96  126 126 CYS CYS G . n 
A 1 97  VAL 97  127 127 VAL VAL G . n 
A 1 98  THR 98  128 128 THR THR G . n 
A 1 99  LEU 99  129 129 LEU LEU G . n 
A 1 100 GLN 100 130 130 GLN GLN G . n 
A 1 101 CYS 101 131 131 CYS CYS G . n 
A 1 102 THR 102 132 132 THR THR G . n 
A 1 103 ASN 103 133 133 ASN ASN G . n 
A 1 104 VAL 104 134 134 VAL VAL G . n 
A 1 105 THR 105 135 135 THR THR G . n 
A 1 106 ASN 106 136 136 ASN ASN G . n 
A 1 107 ASN 107 137 137 ASN ASN G . n 
A 1 108 ILE 108 138 138 ILE ILE G . n 
A 1 109 THR 109 139 139 THR THR G . n 
A 1 110 ASP 110 148 ?   ?   ?   G . n 
A 1 111 ASP 111 149 ?   ?   ?   G . n 
A 1 112 MET 112 150 150 MET MET G . n 
A 1 113 ARG 113 151 151 ARG ARG G . n 
A 1 114 GLY 114 152 152 GLY GLY G . n 
A 1 115 GLU 115 153 153 GLU GLU G . n 
A 1 116 LEU 116 154 154 LEU LEU G . n 
A 1 117 LYS 117 155 155 LYS LYS G . n 
A 1 118 ASN 118 156 156 ASN ASN G . n 
A 1 119 CYS 119 157 157 CYS CYS G . n 
A 1 120 SER 120 158 158 SER SER G . n 
A 1 121 PHE 121 159 159 PHE PHE G . n 
A 1 122 ASN 122 160 160 ASN ASN G . n 
A 1 123 MET 123 161 161 MET MET G . n 
A 1 124 THR 124 162 162 THR THR G . n 
A 1 125 THR 125 163 163 THR THR G . n 
A 1 126 GLU 126 164 164 GLU GLU G . n 
A 1 127 LEU 127 165 165 LEU LEU G . n 
A 1 128 ARG 128 166 166 ARG ARG G . n 
A 1 129 ASP 129 167 167 ASP ASP G . n 
A 1 130 LYS 130 168 168 LYS LYS G . n 
A 1 131 LYS 131 169 169 LYS LYS G . n 
A 1 132 GLN 132 170 170 GLN GLN G . n 
A 1 133 LYS 133 171 171 LYS LYS G . n 
A 1 134 VAL 134 172 172 VAL VAL G . n 
A 1 135 TYR 135 173 173 TYR TYR G . n 
A 1 136 SER 136 174 174 SER SER G . n 
A 1 137 LEU 137 175 175 LEU LEU G . n 
A 1 138 PHE 138 176 176 PHE PHE G . n 
A 1 139 TYR 139 177 177 TYR TYR G . n 
A 1 140 ARG 140 178 178 ARG ARG G . n 
A 1 141 LEU 141 179 179 LEU LEU G . n 
A 1 142 ASP 142 180 180 ASP ASP G . n 
A 1 143 VAL 143 181 181 VAL VAL G . n 
A 1 144 VAL 144 182 182 VAL VAL G . n 
A 1 145 GLN 145 183 183 GLN GLN G . n 
A 1 146 ILE 146 184 184 ILE ILE G . n 
A 1 147 ASN 147 185 185 ASN ASN G . n 
A 1 148 GLU 148 185 ?   ?   ?   G A n 
A 1 149 ASN 149 185 ?   ?   ?   G B n 
A 1 150 GLN 150 185 ?   ?   ?   G C n 
A 1 151 GLY 151 185 ?   ?   ?   G D n 
A 1 152 ASN 152 185 ?   ?   ?   G E n 
A 1 153 ARG 153 185 ?   ?   ?   G F n 
A 1 154 SER 154 185 ?   ?   ?   G G n 
A 1 155 ASN 155 185 ?   ?   ?   G H n 
A 1 156 ASN 156 185 ?   ?   ?   G I n 
A 1 157 SER 157 185 ?   ?   ?   G J n 
A 1 158 ASN 158 185 ?   ?   ?   G K n 
A 1 159 LYS 159 189 189 LYS LYS G . n 
A 1 160 GLU 160 190 190 GLU GLU G . n 
A 1 161 TYR 161 191 191 TYR TYR G . n 
A 1 162 ARG 162 192 192 ARG ARG G . n 
A 1 163 LEU 163 193 193 LEU LEU G . n 
A 1 164 ILE 164 194 194 ILE ILE G . n 
A 1 165 ASN 165 195 195 ASN ASN G . n 
A 1 166 CYS 166 196 196 CYS CYS G . n 
A 1 167 ASN 167 197 197 ASN ASN G . n 
A 1 168 THR 168 198 198 THR THR G . n 
A 1 169 SER 169 199 199 SER SER G . n 
A 1 170 ALA 170 200 200 ALA ALA G . n 
A 1 171 ILE 171 201 201 ILE ILE G . n 
A 1 172 THR 172 202 202 THR THR G . n 
A 1 173 GLN 173 203 203 GLN GLN G . n 
A 1 174 ALA 174 204 204 ALA ALA G . n 
A 1 175 CYS 175 205 205 CYS CYS G . n 
A 1 176 PRO 176 206 206 PRO PRO G . n 
A 1 177 LYS 177 207 207 LYS LYS G . n 
A 1 178 VAL 178 208 208 VAL VAL G . n 
A 1 179 SER 179 209 209 SER SER G . n 
A 1 180 PHE 180 210 210 PHE PHE G . n 
A 1 181 GLU 181 211 211 GLU GLU G . n 
A 1 182 PRO 182 212 212 PRO PRO G . n 
A 1 183 ILE 183 213 213 ILE ILE G . n 
A 1 184 PRO 184 214 214 PRO PRO G . n 
A 1 185 ILE 185 215 215 ILE ILE G . n 
A 1 186 HIS 186 216 216 HIS HIS G . n 
A 1 187 TYR 187 217 217 TYR TYR G . n 
A 1 188 CYS 188 218 218 CYS CYS G . n 
A 1 189 ALA 189 219 219 ALA ALA G . n 
A 1 190 PRO 190 220 220 PRO PRO G . n 
A 1 191 ALA 191 221 221 ALA ALA G . n 
A 1 192 GLY 192 222 222 GLY GLY G . n 
A 1 193 PHE 193 223 223 PHE PHE G . n 
A 1 194 ALA 194 224 224 ALA ALA G . n 
A 1 195 ILE 195 225 225 ILE ILE G . n 
A 1 196 LEU 196 226 226 LEU LEU G . n 
A 1 197 LYS 197 227 227 LYS LYS G . n 
A 1 198 CYS 198 228 228 CYS CYS G . n 
A 1 199 LYS 199 229 229 LYS LYS G . n 
A 1 200 ASP 200 230 230 ASP ASP G . n 
A 1 201 LYS 201 231 231 LYS LYS G . n 
A 1 202 LYS 202 232 232 LYS LYS G . n 
A 1 203 PHE 203 233 233 PHE PHE G . n 
A 1 204 ASN 204 234 234 ASN ASN G . n 
A 1 205 GLY 205 235 235 GLY GLY G . n 
A 1 206 THR 206 236 236 THR THR G . n 
A 1 207 GLY 207 237 237 GLY GLY G . n 
A 1 208 PRO 208 238 238 PRO PRO G . n 
A 1 209 CYS 209 239 239 CYS CYS G . n 
A 1 210 PRO 210 240 240 PRO PRO G . n 
A 1 211 ASN 211 241 241 ASN ASN G . n 
A 1 212 VAL 212 242 242 VAL VAL G . n 
A 1 213 SER 213 243 243 SER SER G . n 
A 1 214 THR 214 244 244 THR THR G . n 
A 1 215 VAL 215 245 245 VAL VAL G . n 
A 1 216 GLN 216 246 246 GLN GLN G . n 
A 1 217 CYS 217 247 247 CYS CYS G . n 
A 1 218 THR 218 248 248 THR THR G . n 
A 1 219 HIS 219 249 249 HIS HIS G . n 
A 1 220 GLY 220 250 250 GLY GLY G . n 
A 1 221 ILE 221 251 251 ILE ILE G . n 
A 1 222 LYS 222 252 252 LYS LYS G . n 
A 1 223 PRO 223 253 253 PRO PRO G . n 
A 1 224 VAL 224 254 254 VAL VAL G . n 
A 1 225 VAL 225 255 255 VAL VAL G . n 
A 1 226 SER 226 256 256 SER SER G . n 
A 1 227 THR 227 257 257 THR THR G . n 
A 1 228 GLN 228 258 258 GLN GLN G . n 
A 1 229 LEU 229 259 259 LEU LEU G . n 
A 1 230 LEU 230 260 260 LEU LEU G . n 
A 1 231 LEU 231 261 261 LEU LEU G . n 
A 1 232 ASN 232 262 262 ASN ASN G . n 
A 1 233 GLY 233 263 263 GLY GLY G . n 
A 1 234 SER 234 264 264 SER SER G . n 
A 1 235 LEU 235 265 265 LEU LEU G . n 
A 1 236 ALA 236 266 266 ALA ALA G . n 
A 1 237 GLU 237 267 267 GLU GLU G . n 
A 1 238 GLU 238 268 268 GLU GLU G . n 
A 1 239 GLU 239 269 269 GLU GLU G . n 
A 1 240 VAL 240 270 270 VAL VAL G . n 
A 1 241 MET 241 271 271 MET MET G . n 
A 1 242 ILE 242 272 272 ILE ILE G . n 
A 1 243 ARG 243 273 273 ARG ARG G . n 
A 1 244 SER 244 274 274 SER SER G . n 
A 1 245 GLU 245 275 275 GLU GLU G . n 
A 1 246 ASN 246 276 276 ASN ASN G . n 
A 1 247 ILE 247 277 277 ILE ILE G . n 
A 1 248 THR 248 278 278 THR THR G . n 
A 1 249 ASN 249 279 279 ASN ASN G . n 
A 1 250 ASN 250 280 280 ASN ASN G . n 
A 1 251 ALA 251 281 281 ALA ALA G . n 
A 1 252 LYS 252 282 282 LYS LYS G . n 
A 1 253 ASN 253 283 283 ASN ASN G . n 
A 1 254 ILE 254 284 284 ILE ILE G . n 
A 1 255 LEU 255 285 285 LEU LEU G . n 
A 1 256 VAL 256 286 286 VAL VAL G . n 
A 1 257 GLN 257 287 287 GLN GLN G . n 
A 1 258 PHE 258 288 288 PHE PHE G . n 
A 1 259 ASN 259 289 289 ASN ASN G . n 
A 1 260 THR 260 290 290 THR THR G . n 
A 1 261 PRO 261 291 291 PRO PRO G . n 
A 1 262 VAL 262 292 292 VAL VAL G . n 
A 1 263 GLN 263 293 293 GLN GLN G . n 
A 1 264 ILE 264 294 294 ILE ILE G . n 
A 1 265 ASN 265 295 295 ASN ASN G . n 
A 1 266 CYS 266 296 296 CYS CYS G . n 
A 1 267 THR 267 297 297 THR THR G . n 
A 1 268 ARG 268 298 298 ARG ARG G . n 
A 1 269 PRO 269 299 299 PRO PRO G . n 
A 1 270 ASN 270 300 300 ASN ASN G . n 
A 1 271 ASN 271 301 301 ASN ASN G . n 
A 1 272 ASN 272 302 302 ASN ASN G . n 
A 1 273 THR 273 303 303 THR THR G . n 
A 1 274 ARG 274 304 304 ARG ARG G . n 
A 1 275 LYS 275 305 305 LYS LYS G . n 
A 1 276 SER 276 306 306 SER SER G . n 
A 1 277 ILE 277 307 307 ILE ILE G . n 
A 1 278 ARG 278 308 308 ARG ARG G . n 
A 1 279 ILE 279 309 309 ILE ILE G . n 
A 1 280 GLY 280 312 312 GLY GLY G . n 
A 1 281 PRO 281 313 313 PRO PRO G . n 
A 1 282 GLY 282 314 314 GLY GLY G . n 
A 1 283 GLN 283 315 315 GLN GLN G . n 
A 1 284 ALA 284 316 316 ALA ALA G . n 
A 1 285 PHE 285 317 317 PHE PHE G . n 
A 1 286 TYR 286 318 318 TYR TYR G . n 
A 1 287 ALA 287 319 319 ALA ALA G . n 
A 1 288 THR 288 320 320 THR THR G . n 
A 1 289 GLY 289 321 321 GLY GLY G . n 
A 1 290 ASP 290 321 321 ASP ASP G A n 
A 1 291 ILE 291 322 322 ILE ILE G . n 
A 1 292 ILE 292 323 323 ILE ILE G . n 
A 1 293 GLY 293 324 324 GLY GLY G . n 
A 1 294 ASP 294 325 325 ASP ASP G . n 
A 1 295 ILE 295 326 326 ILE ILE G . n 
A 1 296 ARG 296 327 327 ARG ARG G . n 
A 1 297 GLN 297 328 328 GLN GLN G . n 
A 1 298 ALA 298 329 329 ALA ALA G . n 
A 1 299 HIS 299 330 330 HIS HIS G . n 
A 1 300 CYS 300 331 331 CYS CYS G . n 
A 1 301 ASN 301 332 332 ASN ASN G . n 
A 1 302 VAL 302 333 333 VAL VAL G . n 
A 1 303 SER 303 334 334 SER SER G . n 
A 1 304 LYS 304 335 335 LYS LYS G . n 
A 1 305 ALA 305 336 336 ALA ALA G . n 
A 1 306 THR 306 337 337 THR THR G . n 
A 1 307 TRP 307 338 338 TRP TRP G . n 
A 1 308 ASN 308 339 339 ASN ASN G . n 
A 1 309 GLU 309 340 340 GLU GLU G . n 
A 1 310 THR 310 341 341 THR THR G . n 
A 1 311 LEU 311 342 342 LEU LEU G . n 
A 1 312 GLY 312 343 343 GLY GLY G . n 
A 1 313 LYS 313 344 344 LYS LYS G . n 
A 1 314 VAL 314 345 345 VAL VAL G . n 
A 1 315 VAL 315 346 346 VAL VAL G . n 
A 1 316 LYS 316 347 347 LYS LYS G . n 
A 1 317 GLN 317 348 348 GLN GLN G . n 
A 1 318 LEU 318 349 349 LEU LEU G . n 
A 1 319 ARG 319 350 350 ARG ARG G . n 
A 1 320 LYS 320 351 351 LYS LYS G . n 
A 1 321 HIS 321 352 352 HIS HIS G . n 
A 1 322 PHE 322 353 353 PHE PHE G . n 
A 1 323 GLY 323 354 354 GLY GLY G . n 
A 1 324 ASN 324 355 355 ASN ASN G . n 
A 1 325 ASN 325 356 356 ASN ASN G . n 
A 1 326 THR 326 357 357 THR THR G . n 
A 1 327 ILE 327 358 358 ILE ILE G . n 
A 1 328 ILE 328 359 359 ILE ILE G . n 
A 1 329 ARG 329 360 360 ARG ARG G . n 
A 1 330 PHE 330 361 361 PHE PHE G . n 
A 1 331 ALA 331 362 362 ALA ALA G . n 
A 1 332 ASN 332 363 363 ASN ASN G . n 
A 1 333 SER 333 364 364 SER SER G . n 
A 1 334 SER 334 365 365 SER SER G . n 
A 1 335 GLY 335 366 366 GLY GLY G . n 
A 1 336 GLY 336 367 367 GLY GLY G . n 
A 1 337 ASP 337 368 368 ASP ASP G . n 
A 1 338 LEU 338 369 369 LEU LEU G . n 
A 1 339 GLU 339 370 370 GLU GLU G . n 
A 1 340 VAL 340 371 371 VAL VAL G . n 
A 1 341 THR 341 372 372 THR THR G . n 
A 1 342 THR 342 373 373 THR THR G . n 
A 1 343 HIS 343 374 374 HIS HIS G . n 
A 1 344 SER 344 375 375 SER SER G . n 
A 1 345 PHE 345 376 376 PHE PHE G . n 
A 1 346 ASN 346 377 377 ASN ASN G . n 
A 1 347 CYS 347 378 378 CYS CYS G . n 
A 1 348 GLY 348 379 379 GLY GLY G . n 
A 1 349 GLY 349 380 380 GLY GLY G . n 
A 1 350 GLU 350 381 381 GLU GLU G . n 
A 1 351 PHE 351 382 382 PHE PHE G . n 
A 1 352 PHE 352 383 383 PHE PHE G . n 
A 1 353 TYR 353 384 384 TYR TYR G . n 
A 1 354 CYS 354 385 385 CYS CYS G . n 
A 1 355 ASN 355 386 386 ASN ASN G . n 
A 1 356 THR 356 387 387 THR THR G . n 
A 1 357 SER 357 388 388 SER SER G . n 
A 1 358 GLY 358 389 389 GLY GLY G . n 
A 1 359 LEU 359 390 390 LEU LEU G . n 
A 1 360 PHE 360 391 391 PHE PHE G . n 
A 1 361 ASN 361 392 392 ASN ASN G . n 
A 1 362 SER 362 393 393 SER SER G . n 
A 1 363 THR 363 394 394 THR THR G . n 
A 1 364 TRP 364 395 395 TRP TRP G . n 
A 1 365 ILE 365 396 396 ILE ILE G . n 
A 1 366 SER 366 397 397 SER SER G . n 
A 1 367 ASN 367 398 398 ASN ASN G . n 
A 1 368 THR 368 400 ?   ?   ?   G . n 
A 1 369 SER 369 401 ?   ?   ?   G . n 
A 1 370 VAL 370 402 ?   ?   ?   G . n 
A 1 371 GLN 371 403 ?   ?   ?   G . n 
A 1 372 GLY 372 404 ?   ?   ?   G . n 
A 1 373 SER 373 405 ?   ?   ?   G . n 
A 1 374 ASN 374 406 ?   ?   ?   G . n 
A 1 375 SER 375 407 ?   ?   ?   G . n 
A 1 376 THR 376 408 ?   ?   ?   G . n 
A 1 377 GLY 377 409 ?   ?   ?   G . n 
A 1 378 SER 378 410 ?   ?   ?   G . n 
A 1 379 ASN 379 411 411 ASN ASN G . n 
A 1 380 ASP 380 412 412 ASP ASP G . n 
A 1 381 SER 381 413 413 SER SER G . n 
A 1 382 ILE 382 414 414 ILE ILE G . n 
A 1 383 THR 383 415 415 THR THR G . n 
A 1 384 LEU 384 416 416 LEU LEU G . n 
A 1 385 PRO 385 417 417 PRO PRO G . n 
A 1 386 CYS 386 418 418 CYS CYS G . n 
A 1 387 ARG 387 419 419 ARG ARG G . n 
A 1 388 ILE 388 420 420 ILE ILE G . n 
A 1 389 LYS 389 421 421 LYS LYS G . n 
A 1 390 GLN 390 422 422 GLN GLN G . n 
A 1 391 ILE 391 423 423 ILE ILE G . n 
A 1 392 ILE 392 424 424 ILE ILE G . n 
A 1 393 ASN 393 425 425 ASN ASN G . n 
A 1 394 MET 394 426 426 MET MET G . n 
A 1 395 TRP 395 427 427 TRP TRP G . n 
A 1 396 GLN 396 428 428 GLN GLN G . n 
A 1 397 GLY 397 429 429 GLY GLY G . n 
A 1 398 CYS 398 429 429 CYS CYS G A n 
A 1 399 GLY 399 429 429 GLY GLY G B n 
A 1 400 ILE 400 430 430 ILE ILE G . n 
A 1 401 GLY 401 431 431 GLY GLY G . n 
A 1 402 GLN 402 432 432 GLN GLN G . n 
A 1 403 ALA 403 433 433 ALA ALA G . n 
A 1 404 MET 404 434 434 MET MET G . n 
A 1 405 TYR 405 435 435 TYR TYR G . n 
A 1 406 ALA 406 436 436 ALA ALA G . n 
A 1 407 PRO 407 437 437 PRO PRO G . n 
A 1 408 PRO 408 438 438 PRO PRO G . n 
A 1 409 ILE 409 439 439 ILE ILE G . n 
A 1 410 GLN 410 440 440 GLN GLN G . n 
A 1 411 GLY 411 441 441 GLY GLY G . n 
A 1 412 VAL 412 442 442 VAL VAL G . n 
A 1 413 ILE 413 443 443 ILE ILE G . n 
A 1 414 ARG 414 444 444 ARG ARG G . n 
A 1 415 CYS 415 445 445 CYS CYS G . n 
A 1 416 VAL 416 446 446 VAL VAL G . n 
A 1 417 SER 417 447 447 SER SER G . n 
A 1 418 ASN 418 448 448 ASN ASN G . n 
A 1 419 ILE 419 449 449 ILE ILE G . n 
A 1 420 THR 420 450 450 THR THR G . n 
A 1 421 GLY 421 451 451 GLY GLY G . n 
A 1 422 LEU 422 452 452 LEU LEU G . n 
A 1 423 ILE 423 453 453 ILE ILE G . n 
A 1 424 LEU 424 454 454 LEU LEU G . n 
A 1 425 THR 425 455 455 THR THR G . n 
A 1 426 ARG 426 456 456 ARG ARG G . n 
A 1 427 ASP 427 457 457 ASP ASP G . n 
A 1 428 GLY 428 458 458 GLY GLY G . n 
A 1 429 GLY 429 459 459 GLY GLY G . n 
A 1 430 SER 430 460 460 SER SER G . n 
A 1 431 THR 431 461 461 THR THR G . n 
A 1 432 ASN 432 462 462 ASN ASN G . n 
A 1 433 SER 433 463 463 SER SER G . n 
A 1 434 THR 434 464 464 THR THR G . n 
A 1 435 ASN 435 465 465 ASN ASN G . n 
A 1 436 GLU 436 466 466 GLU GLU G . n 
A 1 437 THR 437 467 467 THR THR G . n 
A 1 438 PHE 438 468 468 PHE PHE G . n 
A 1 439 ARG 439 469 469 ARG ARG G . n 
A 1 440 PRO 440 470 470 PRO PRO G . n 
A 1 441 GLY 441 471 471 GLY GLY G . n 
A 1 442 GLY 442 472 472 GLY GLY G . n 
A 1 443 GLY 443 473 473 GLY GLY G . n 
A 1 444 ASP 444 474 474 ASP ASP G . n 
A 1 445 MET 445 475 475 MET MET G . n 
A 1 446 ARG 446 476 476 ARG ARG G . n 
A 1 447 ASP 447 477 477 ASP ASP G . n 
A 1 448 ASN 448 478 478 ASN ASN G . n 
A 1 449 TRP 449 479 479 TRP TRP G . n 
A 1 450 ARG 450 480 480 ARG ARG G . n 
A 1 451 SER 451 481 481 SER SER G . n 
A 1 452 GLU 452 482 482 GLU GLU G . n 
A 1 453 LEU 453 483 483 LEU LEU G . n 
A 1 454 TYR 454 484 484 TYR TYR G . n 
A 1 455 LYS 455 485 485 LYS LYS G . n 
A 1 456 TYR 456 486 486 TYR TYR G . n 
A 1 457 LYS 457 487 487 LYS LYS G . n 
A 1 458 VAL 458 488 488 VAL VAL G . n 
A 1 459 VAL 459 489 489 VAL VAL G . n 
A 1 460 LYS 460 490 490 LYS LYS G . n 
A 1 461 ILE 461 491 491 ILE ILE G . n 
A 1 462 GLU 462 492 492 GLU GLU G . n 
A 1 463 PRO 463 493 493 PRO PRO G . n 
A 1 464 LEU 464 494 494 LEU LEU G . n 
A 1 465 GLY 465 495 495 GLY GLY G . n 
A 1 466 VAL 466 496 496 VAL VAL G . n 
A 1 467 ALA 467 497 497 ALA ALA G . n 
A 1 468 PRO 468 498 498 PRO PRO G . n 
A 1 469 THR 469 499 499 THR THR G . n 
A 1 470 ARG 470 500 500 ARG ARG G . n 
A 1 471 ALA 471 501 501 ALA ALA G . n 
A 1 472 LYS 472 502 502 LYS LYS G . n 
A 1 473 ARG 473 503 503 ARG ARG G . n 
A 1 474 ARG 474 504 504 ARG ARG G . n 
A 1 475 VAL 475 505 505 VAL VAL G . n 
A 1 476 VAL 476 506 ?   ?   ?   G . n 
A 1 477 GLY 477 507 ?   ?   ?   G . n 
A 1 478 ARG 478 508 ?   ?   ?   G . n 
A 1 479 ARG 479 509 ?   ?   ?   G . n 
A 1 480 ARG 480 510 ?   ?   ?   G . n 
A 1 481 ARG 481 511 ?   ?   ?   G . n 
A 1 482 ARG 482 512 ?   ?   ?   G . n 
A 1 483 ARG 483 513 ?   ?   ?   G . n 
B 2 1   ALA 1   512 ?   ?   ?   B . n 
B 2 2   VAL 2   513 ?   ?   ?   B . n 
B 2 3   GLY 3   514 ?   ?   ?   B . n 
B 2 4   ILE 4   515 ?   ?   ?   B . n 
B 2 5   GLY 5   516 ?   ?   ?   B . n 
B 2 6   ALA 6   517 ?   ?   ?   B . n 
B 2 7   VAL 7   518 ?   ?   ?   B . n 
B 2 8   PHE 8   519 ?   ?   ?   B . n 
B 2 9   LEU 9   520 520 LEU LEU B . n 
B 2 10  GLY 10  521 521 GLY GLY B . n 
B 2 11  PHE 11  522 522 PHE PHE B . n 
B 2 12  LEU 12  523 523 LEU LEU B . n 
B 2 13  GLY 13  524 524 GLY GLY B . n 
B 2 14  ALA 14  525 525 ALA ALA B . n 
B 2 15  ALA 15  526 526 ALA ALA B . n 
B 2 16  GLY 16  527 527 GLY GLY B . n 
B 2 17  SER 17  528 528 SER SER B . n 
B 2 18  THR 18  529 529 THR THR B . n 
B 2 19  MET 19  530 530 MET MET B . n 
B 2 20  GLY 20  531 531 GLY GLY B . n 
B 2 21  ALA 21  532 532 ALA ALA B . n 
B 2 22  ALA 22  533 533 ALA ALA B . n 
B 2 23  SER 23  534 534 SER SER B . n 
B 2 24  MET 24  535 535 MET MET B . n 
B 2 25  THR 25  536 536 THR THR B . n 
B 2 26  LEU 26  537 537 LEU LEU B . n 
B 2 27  THR 27  538 538 THR THR B . n 
B 2 28  VAL 28  539 539 VAL VAL B . n 
B 2 29  GLN 29  540 540 GLN GLN B . n 
B 2 30  ALA 30  541 541 ALA ALA B . n 
B 2 31  ARG 31  542 542 ARG ARG B . n 
B 2 32  ASN 32  543 543 ASN ASN B . n 
B 2 33  LEU 33  544 544 LEU LEU B . n 
B 2 34  LEU 34  545 545 LEU LEU B . n 
B 2 35  SER 35  546 546 SER SER B . n 
B 2 36  GLY 36  547 ?   ?   ?   B . n 
B 2 37  ILE 37  548 ?   ?   ?   B . n 
B 2 38  VAL 38  549 ?   ?   ?   B . n 
B 2 39  GLN 39  550 ?   ?   ?   B . n 
B 2 40  GLN 40  551 ?   ?   ?   B . n 
B 2 41  GLN 41  552 ?   ?   ?   B . n 
B 2 42  SER 42  553 ?   ?   ?   B . n 
B 2 43  ASN 43  554 ?   ?   ?   B . n 
B 2 44  LEU 44  555 ?   ?   ?   B . n 
B 2 45  LEU 45  556 ?   ?   ?   B . n 
B 2 46  ARG 46  557 ?   ?   ?   B . n 
B 2 47  ALA 47  558 ?   ?   ?   B . n 
B 2 48  PRO 48  559 ?   ?   ?   B . n 
B 2 49  GLU 49  560 560 GLU GLU B . n 
B 2 50  ALA 50  561 561 ALA ALA B . n 
B 2 51  GLN 51  562 562 GLN GLN B . n 
B 2 52  GLN 52  563 563 GLN GLN B . n 
B 2 53  HIS 53  564 564 HIS HIS B . n 
B 2 54  LEU 54  565 565 LEU LEU B . n 
B 2 55  LEU 55  566 566 LEU LEU B . n 
B 2 56  LYS 56  567 567 LYS LYS B . n 
B 2 57  LEU 57  568 568 LEU LEU B . n 
B 2 58  THR 58  569 569 THR THR B . n 
B 2 59  VAL 59  570 570 VAL VAL B . n 
B 2 60  TRP 60  571 571 TRP TRP B . n 
B 2 61  GLY 61  572 572 GLY GLY B . n 
B 2 62  ILE 62  573 573 ILE ILE B . n 
B 2 63  LYS 63  574 574 LYS LYS B . n 
B 2 64  GLN 64  575 575 GLN GLN B . n 
B 2 65  LEU 65  576 576 LEU LEU B . n 
B 2 66  GLN 66  577 577 GLN GLN B . n 
B 2 67  ALA 67  578 578 ALA ALA B . n 
B 2 68  ARG 68  579 579 ARG ARG B . n 
B 2 69  VAL 69  580 580 VAL VAL B . n 
B 2 70  LEU 70  581 581 LEU LEU B . n 
B 2 71  ALA 71  582 582 ALA ALA B . n 
B 2 72  VAL 72  583 583 VAL VAL B . n 
B 2 73  GLU 73  584 584 GLU GLU B . n 
B 2 74  ARG 74  585 585 ARG ARG B . n 
B 2 75  TYR 75  586 586 TYR TYR B . n 
B 2 76  LEU 76  587 587 LEU LEU B . n 
B 2 77  ARG 77  588 588 ARG ARG B . n 
B 2 78  ASP 78  589 589 ASP ASP B . n 
B 2 79  GLN 79  590 590 GLN GLN B . n 
B 2 80  GLN 80  591 591 GLN GLN B . n 
B 2 81  LEU 81  592 592 LEU LEU B . n 
B 2 82  LEU 82  593 593 LEU LEU B . n 
B 2 83  GLY 83  594 594 GLY GLY B . n 
B 2 84  ILE 84  595 595 ILE ILE B . n 
B 2 85  TRP 85  596 596 TRP TRP B . n 
B 2 86  GLY 86  597 597 GLY GLY B . n 
B 2 87  CYS 87  598 598 CYS CYS B . n 
B 2 88  SER 88  599 599 SER SER B . n 
B 2 89  GLY 89  600 600 GLY GLY B . n 
B 2 90  LYS 90  601 601 LYS LYS B . n 
B 2 91  LEU 91  602 602 LEU LEU B . n 
B 2 92  ILE 92  603 603 ILE ILE B . n 
B 2 93  CYS 93  604 604 CYS CYS B . n 
B 2 94  ALA 94  605 605 ALA ALA B . n 
B 2 95  THR 95  606 606 THR THR B . n 
B 2 96  ASN 96  607 607 ASN ASN B . n 
B 2 97  VAL 97  608 608 VAL VAL B . n 
B 2 98  PRO 98  609 609 PRO PRO B . n 
B 2 99  TRP 99  610 610 TRP TRP B . n 
B 2 100 ASN 100 611 611 ASN ASN B . n 
B 2 101 SER 101 612 612 SER SER B . n 
B 2 102 SER 102 613 613 SER SER B . n 
B 2 103 TRP 103 614 614 TRP TRP B . n 
B 2 104 SER 104 615 615 SER SER B . n 
B 2 105 ASN 105 616 616 ASN ASN B . n 
B 2 106 ARG 106 617 617 ARG ARG B . n 
B 2 107 ASN 107 618 618 ASN ASN B . n 
B 2 108 LEU 108 619 619 LEU LEU B . n 
B 2 109 SER 109 620 620 SER SER B . n 
B 2 110 GLU 110 621 621 GLU GLU B . n 
B 2 111 ILE 111 622 622 ILE ILE B . n 
B 2 112 TRP 112 623 623 TRP TRP B . n 
B 2 113 ASP 113 624 624 ASP ASP B . n 
B 2 114 ASN 114 625 625 ASN ASN B . n 
B 2 115 MET 115 626 626 MET MET B . n 
B 2 116 THR 116 627 627 THR THR B . n 
B 2 117 TRP 117 628 628 TRP TRP B . n 
B 2 118 LEU 118 629 629 LEU LEU B . n 
B 2 119 GLN 119 630 630 GLN GLN B . n 
B 2 120 TRP 120 631 631 TRP TRP B . n 
B 2 121 ASP 121 632 632 ASP ASP B . n 
B 2 122 LYS 122 633 633 LYS LYS B . n 
B 2 123 GLU 123 634 634 GLU GLU B . n 
B 2 124 ILE 124 635 635 ILE ILE B . n 
B 2 125 SER 125 636 636 SER SER B . n 
B 2 126 ASN 126 637 637 ASN ASN B . n 
B 2 127 TYR 127 638 638 TYR TYR B . n 
B 2 128 THR 128 639 639 THR THR B . n 
B 2 129 GLN 129 640 640 GLN GLN B . n 
B 2 130 ILE 130 641 641 ILE ILE B . n 
B 2 131 ILE 131 642 642 ILE ILE B . n 
B 2 132 TYR 132 643 643 TYR TYR B . n 
B 2 133 GLY 133 644 644 GLY GLY B . n 
B 2 134 LEU 134 645 645 LEU LEU B . n 
B 2 135 LEU 135 646 646 LEU LEU B . n 
B 2 136 GLU 136 647 647 GLU GLU B . n 
B 2 137 GLU 137 648 648 GLU GLU B . n 
B 2 138 SER 138 649 649 SER SER B . n 
B 2 139 GLN 139 650 650 GLN GLN B . n 
B 2 140 ASN 140 651 651 ASN ASN B . n 
B 2 141 GLN 141 652 652 GLN GLN B . n 
B 2 142 GLN 142 653 653 GLN GLN B . n 
B 2 143 GLU 143 654 654 GLU GLU B . n 
B 2 144 LYS 144 655 655 LYS LYS B . n 
B 2 145 ASN 145 656 656 ASN ASN B . n 
B 2 146 GLU 146 657 657 GLU GLU B . n 
B 2 147 GLN 147 658 658 GLN GLN B . n 
B 2 148 ASP 148 659 ?   ?   ?   B . n 
B 2 149 LEU 149 660 ?   ?   ?   B . n 
B 2 150 LEU 150 661 ?   ?   ?   B . n 
B 2 151 ALA 151 662 ?   ?   ?   B . n 
B 2 152 LEU 152 663 ?   ?   ?   B . n 
B 2 153 ASP 153 664 ?   ?   ?   B . n 
C 3 1   GLN 1   1   1   GLN GLN C . n 
C 3 2   VAL 2   2   2   VAL VAL C . n 
C 3 3   GLN 3   3   3   GLN GLN C . n 
C 3 4   LEU 4   4   4   LEU LEU C . n 
C 3 5   LEU 5   5   5   LEU LEU C . n 
C 3 6   GLN 6   6   6   GLN GLN C . n 
C 3 7   SER 7   7   7   SER SER C . n 
C 3 8   GLY 8   8   8   GLY GLY C . n 
C 3 9   ALA 9   9   9   ALA ALA C . n 
C 3 10  ALA 10  10  10  ALA ALA C . n 
C 3 11  VAL 11  11  11  VAL VAL C . n 
C 3 12  THR 12  12  12  THR THR C . n 
C 3 13  LYS 13  13  13  LYS LYS C . n 
C 3 14  PRO 14  14  14  PRO PRO C . n 
C 3 15  GLY 15  15  15  GLY GLY C . n 
C 3 16  ALA 16  16  16  ALA ALA C . n 
C 3 17  SER 17  17  17  SER SER C . n 
C 3 18  VAL 18  18  18  VAL VAL C . n 
C 3 19  ARG 19  19  19  ARG ARG C . n 
C 3 20  VAL 20  20  20  VAL VAL C . n 
C 3 21  SER 21  21  21  SER SER C . n 
C 3 22  CYS 22  22  22  CYS CYS C . n 
C 3 23  GLU 23  23  23  GLU GLU C . n 
C 3 24  ALA 24  24  24  ALA ALA C . n 
C 3 25  SER 25  25  25  SER SER C . n 
C 3 26  GLY 26  26  26  GLY GLY C . n 
C 3 27  TYR 27  27  27  TYR TYR C . n 
C 3 28  ASN 28  28  28  ASN ASN C . n 
C 3 29  ILE 29  29  29  ILE ILE C . n 
C 3 30  ARG 30  30  30  ARG ARG C . n 
C 3 31  ASP 31  31  31  ASP ASP C . n 
C 3 32  TYR 32  32  32  TYR TYR C . n 
C 3 33  PHE 33  33  33  PHE PHE C . n 
C 3 34  ILE 34  34  34  ILE ILE C . n 
C 3 35  HIS 35  35  35  HIS HIS C . n 
C 3 36  TRP 36  36  36  TRP TRP C . n 
C 3 37  TRP 37  37  37  TRP TRP C . n 
C 3 38  ARG 38  38  38  ARG ARG C . n 
C 3 39  GLN 39  39  39  GLN GLN C . n 
C 3 40  ALA 40  40  40  ALA ALA C . n 
C 3 41  PRO 41  41  41  PRO PRO C . n 
C 3 42  GLY 42  42  42  GLY GLY C . n 
C 3 43  GLN 43  43  43  GLN GLN C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  LEU 45  45  45  LEU LEU C . n 
C 3 46  GLN 46  46  46  GLN GLN C . n 
C 3 47  TRP 47  47  47  TRP TRP C . n 
C 3 48  VAL 48  48  48  VAL VAL C . n 
C 3 49  GLY 49  49  49  GLY GLY C . n 
C 3 50  TRP 50  50  50  TRP TRP C . n 
C 3 51  ILE 51  51  51  ILE ILE C . n 
C 3 52  ASN 52  52  52  ASN ASN C . n 
C 3 53  PRO 53  52  52  PRO PRO C A n 
C 3 54  LYS 54  53  53  LYS LYS C . n 
C 3 55  THR 55  54  54  THR THR C . n 
C 3 56  GLY 56  55  55  GLY GLY C . n 
C 3 57  GLN 57  56  56  GLN GLN C . n 
C 3 58  PRO 58  57  57  PRO PRO C . n 
C 3 59  ASN 59  58  58  ASN ASN C . n 
C 3 60  ASN 60  59  59  ASN ASN C . n 
C 3 61  PRO 61  60  60  PRO PRO C . n 
C 3 62  ARG 62  61  61  ARG ARG C . n 
C 3 63  GLN 63  62  62  GLN GLN C . n 
C 3 64  PHE 64  63  63  PHE PHE C . n 
C 3 65  GLN 65  64  64  GLN GLN C . n 
C 3 66  GLY 66  65  65  GLY GLY C . n 
C 3 67  ARG 67  66  66  ARG ARG C . n 
C 3 68  VAL 68  67  67  VAL VAL C . n 
C 3 69  SER 69  68  68  SER SER C . n 
C 3 70  LEU 70  69  69  LEU LEU C . n 
C 3 71  THR 71  70  70  THR THR C . n 
C 3 72  ARG 72  71  71  ARG ARG C . n 
C 3 73  HIS 73  71  71  HIS HIS C A n 
C 3 74  ALA 74  71  71  ALA ALA C B n 
C 3 75  SER 75  71  71  SER SER C C n 
C 3 76  TRP 76  71  71  TRP TRP C D n 
C 3 77  ASP 77  72  72  ASP ASP C . n 
C 3 78  PHE 78  73  73  PHE PHE C . n 
C 3 79  ASP 79  74  74  ASP ASP C . n 
C 3 80  THR 80  75  75  THR THR C . n 
C 3 81  TYR 81  76  76  TYR TYR C . n 
C 3 82  SER 82  77  77  SER SER C . n 
C 3 83  PHE 83  78  78  PHE PHE C . n 
C 3 84  TYR 84  79  79  TYR TYR C . n 
C 3 85  MET 85  80  80  MET MET C . n 
C 3 86  ASP 86  81  81  ASP ASP C . n 
C 3 87  LEU 87  82  82  LEU LEU C . n 
C 3 88  LYS 88  82  82  LYS LYS C A n 
C 3 89  ALA 89  82  82  ALA ALA C B n 
C 3 90  LEU 90  82  82  LEU LEU C C n 
C 3 91  ARG 91  83  83  ARG ARG C . n 
C 3 92  SER 92  84  84  SER SER C . n 
C 3 93  ASP 93  85  85  ASP ASP C . n 
C 3 94  ASP 94  86  86  ASP ASP C . n 
C 3 95  THR 95  87  87  THR THR C . n 
C 3 96  ALA 96  88  88  ALA ALA C . n 
C 3 97  VAL 97  89  89  VAL VAL C . n 
C 3 98  TYR 98  90  90  TYR TYR C . n 
C 3 99  PHE 99  91  91  PHE PHE C . n 
C 3 100 CYS 100 92  92  CYS CYS C . n 
C 3 101 ALA 101 93  93  ALA ALA C . n 
C 3 102 ARG 102 94  94  ARG ARG C . n 
C 3 103 GLN 103 95  95  GLN GLN C . n 
C 3 104 ARG 104 96  96  ARG ARG C . n 
C 3 105 SER 105 97  97  SER SER C . n 
C 3 106 ASP 106 98  98  ASP ASP C . n 
C 3 107 TYR 107 99  99  TYR TYR C . n 
C 3 108 TRP 108 100 100 TRP TRP C . n 
C 3 109 ASP 109 100 100 ASP ASP C A n 
C 3 110 PHE 110 100 100 PHE PHE C B n 
C 3 111 ASP 111 101 101 ASP ASP C . n 
C 3 112 VAL 112 102 102 VAL VAL C . n 
C 3 113 TRP 113 103 103 TRP TRP C . n 
C 3 114 GLY 114 104 104 GLY GLY C . n 
C 3 115 SER 115 105 105 SER SER C . n 
C 3 116 GLY 116 106 106 GLY GLY C . n 
C 3 117 THR 117 107 107 THR THR C . n 
C 3 118 GLN 118 108 108 GLN GLN C . n 
C 3 119 VAL 119 109 109 VAL VAL C . n 
C 3 120 THR 120 110 110 THR THR C . n 
C 3 121 VAL 121 111 111 VAL VAL C . n 
C 3 122 SER 122 112 ?   ?   ?   C . n 
C 3 123 SER 123 113 ?   ?   ?   C . n 
C 3 124 ALA 124 114 ?   ?   ?   C . n 
C 3 125 SER 125 115 ?   ?   ?   C . n 
C 3 126 THR 126 116 ?   ?   ?   C . n 
C 3 127 LYS 127 117 ?   ?   ?   C . n 
C 3 128 GLY 128 118 ?   ?   ?   C . n 
C 3 129 PRO 129 119 ?   ?   ?   C . n 
C 3 130 SER 130 120 ?   ?   ?   C . n 
C 3 131 VAL 131 121 ?   ?   ?   C . n 
C 3 132 PHE 132 122 ?   ?   ?   C . n 
C 3 133 PRO 133 123 ?   ?   ?   C . n 
C 3 134 LEU 134 124 ?   ?   ?   C . n 
C 3 135 ALA 135 125 ?   ?   ?   C . n 
C 3 136 PRO 136 126 ?   ?   ?   C . n 
C 3 137 SER 137 127 ?   ?   ?   C . n 
C 3 138 SER 138 128 ?   ?   ?   C . n 
C 3 139 LYS 139 129 ?   ?   ?   C . n 
C 3 140 SER 140 130 ?   ?   ?   C . n 
C 3 141 THR 141 131 ?   ?   ?   C . n 
C 3 142 SER 142 132 ?   ?   ?   C . n 
C 3 143 GLY 143 133 ?   ?   ?   C . n 
C 3 144 GLY 144 134 ?   ?   ?   C . n 
C 3 145 THR 145 135 ?   ?   ?   C . n 
C 3 146 ALA 146 136 ?   ?   ?   C . n 
C 3 147 ALA 147 137 ?   ?   ?   C . n 
C 3 148 LEU 148 138 ?   ?   ?   C . n 
C 3 149 GLY 149 139 ?   ?   ?   C . n 
C 3 150 CYS 150 140 ?   ?   ?   C . n 
C 3 151 LEU 151 141 ?   ?   ?   C . n 
C 3 152 VAL 152 142 ?   ?   ?   C . n 
C 3 153 LYS 153 143 ?   ?   ?   C . n 
C 3 154 ASP 154 144 ?   ?   ?   C . n 
C 3 155 TYR 155 145 ?   ?   ?   C . n 
C 3 156 PHE 156 146 ?   ?   ?   C . n 
C 3 157 PRO 157 147 ?   ?   ?   C . n 
C 3 158 GLU 158 148 ?   ?   ?   C . n 
C 3 159 PRO 159 149 ?   ?   ?   C . n 
C 3 160 VAL 160 150 ?   ?   ?   C . n 
C 3 161 THR 161 151 ?   ?   ?   C . n 
C 3 162 VAL 162 152 ?   ?   ?   C . n 
C 3 163 SER 163 153 ?   ?   ?   C . n 
C 3 164 TRP 164 154 ?   ?   ?   C . n 
C 3 165 ASN 165 155 ?   ?   ?   C . n 
C 3 166 SER 166 156 ?   ?   ?   C . n 
C 3 167 GLY 167 157 ?   ?   ?   C . n 
C 3 168 ALA 168 158 ?   ?   ?   C . n 
C 3 169 LEU 169 159 ?   ?   ?   C . n 
C 3 170 THR 170 160 ?   ?   ?   C . n 
C 3 171 SER 171 161 ?   ?   ?   C . n 
C 3 172 GLY 172 162 ?   ?   ?   C . n 
C 3 173 VAL 173 163 ?   ?   ?   C . n 
C 3 174 HIS 174 164 ?   ?   ?   C . n 
C 3 175 THR 175 165 ?   ?   ?   C . n 
C 3 176 PHE 176 166 ?   ?   ?   C . n 
C 3 177 PRO 177 167 ?   ?   ?   C . n 
C 3 178 ALA 178 168 ?   ?   ?   C . n 
C 3 179 VAL 179 169 ?   ?   ?   C . n 
C 3 180 LEU 180 170 ?   ?   ?   C . n 
C 3 181 GLN 181 171 ?   ?   ?   C . n 
C 3 182 SER 182 172 ?   ?   ?   C . n 
C 3 183 SER 183 173 ?   ?   ?   C . n 
C 3 184 GLY 184 174 ?   ?   ?   C . n 
C 3 185 LEU 185 175 ?   ?   ?   C . n 
C 3 186 TYR 186 176 ?   ?   ?   C . n 
C 3 187 SER 187 177 ?   ?   ?   C . n 
C 3 188 LEU 188 178 ?   ?   ?   C . n 
C 3 189 SER 189 179 ?   ?   ?   C . n 
C 3 190 SER 190 180 ?   ?   ?   C . n 
C 3 191 VAL 191 181 ?   ?   ?   C . n 
C 3 192 VAL 192 182 ?   ?   ?   C . n 
C 3 193 THR 193 183 ?   ?   ?   C . n 
C 3 194 VAL 194 184 ?   ?   ?   C . n 
C 3 195 PRO 195 185 ?   ?   ?   C . n 
C 3 196 SER 196 186 ?   ?   ?   C . n 
C 3 197 SER 197 187 ?   ?   ?   C . n 
C 3 198 SER 198 188 ?   ?   ?   C . n 
C 3 199 LEU 199 189 ?   ?   ?   C . n 
C 3 200 GLY 200 190 ?   ?   ?   C . n 
C 3 201 THR 201 191 ?   ?   ?   C . n 
C 3 202 GLN 202 192 ?   ?   ?   C . n 
C 3 203 THR 203 193 ?   ?   ?   C . n 
C 3 204 TYR 204 194 ?   ?   ?   C . n 
C 3 205 ILE 205 195 ?   ?   ?   C . n 
C 3 206 CYS 206 196 ?   ?   ?   C . n 
C 3 207 ASN 207 197 ?   ?   ?   C . n 
C 3 208 VAL 208 198 ?   ?   ?   C . n 
C 3 209 ASN 209 199 ?   ?   ?   C . n 
C 3 210 HIS 210 200 ?   ?   ?   C . n 
C 3 211 LYS 211 201 ?   ?   ?   C . n 
C 3 212 PRO 212 202 ?   ?   ?   C . n 
C 3 213 SER 213 203 ?   ?   ?   C . n 
C 3 214 ASN 214 204 ?   ?   ?   C . n 
C 3 215 THR 215 205 ?   ?   ?   C . n 
C 3 216 LYS 216 206 ?   ?   ?   C . n 
C 3 217 VAL 217 207 ?   ?   ?   C . n 
C 3 218 ASP 218 208 ?   ?   ?   C . n 
C 3 219 LYS 219 209 ?   ?   ?   C . n 
C 3 220 LYS 220 210 ?   ?   ?   C . n 
C 3 221 VAL 221 211 ?   ?   ?   C . n 
C 3 222 GLU 222 212 ?   ?   ?   C . n 
C 3 223 PRO 223 213 ?   ?   ?   C . n 
C 3 224 LYS 224 214 ?   ?   ?   C . n 
C 3 225 SER 225 215 ?   ?   ?   C . n 
C 3 226 CYS 226 216 ?   ?   ?   C . n 
D 4 1   ASP 1   1   1   ASP ASP D . n 
D 4 2   ILE 2   2   2   ILE ILE D . n 
D 4 3   GLN 3   3   3   GLN GLN D . n 
D 4 4   MET 4   4   4   MET MET D . n 
D 4 5   THR 5   5   5   THR THR D . n 
D 4 6   GLN 6   6   6   GLN GLN D . n 
D 4 7   SER 7   7   7   SER SER D . n 
D 4 8   PRO 8   8   8   PRO PRO D . n 
D 4 9   SER 9   9   9   SER SER D . n 
D 4 10  SER 10  10  10  SER SER D . n 
D 4 11  LEU 11  11  11  LEU LEU D . n 
D 4 12  SER 12  12  12  SER SER D . n 
D 4 13  ALA 13  13  13  ALA ALA D . n 
D 4 14  SER 14  14  14  SER SER D . n 
D 4 15  VAL 15  15  15  VAL VAL D . n 
D 4 16  GLY 16  16  16  GLY GLY D . n 
D 4 17  ASP 17  17  17  ASP ASP D . n 
D 4 18  THR 18  18  18  THR THR D . n 
D 4 19  VAL 19  19  19  VAL VAL D . n 
D 4 20  THR 20  20  20  THR THR D . n 
D 4 21  ILE 21  21  21  ILE ILE D . n 
D 4 22  THR 22  22  22  THR THR D . n 
D 4 23  CYS 23  23  23  CYS CYS D . n 
D 4 24  GLN 24  24  24  GLN GLN D . n 
D 4 25  ALA 25  25  25  ALA ALA D . n 
D 4 26  ASN 26  26  26  ASN ASN D . n 
D 4 27  GLY 27  27  27  GLY GLY D . n 
D 4 28  TYR 28  32  32  TYR TYR D . n 
D 4 29  LEU 29  33  33  LEU LEU D . n 
D 4 30  ASN 30  34  34  ASN ASN D . n 
D 4 31  TRP 31  35  35  TRP TRP D . n 
D 4 32  TYR 32  36  36  TYR TYR D . n 
D 4 33  GLN 33  37  37  GLN GLN D . n 
D 4 34  GLN 34  38  38  GLN GLN D . n 
D 4 35  ARG 35  39  39  ARG ARG D . n 
D 4 36  ARG 36  40  40  ARG ARG D . n 
D 4 37  GLY 37  41  41  GLY GLY D . n 
D 4 38  LYS 38  42  42  LYS LYS D . n 
D 4 39  ALA 39  43  43  ALA ALA D . n 
D 4 40  PRO 40  44  44  PRO PRO D . n 
D 4 41  LYS 41  45  45  LYS LYS D . n 
D 4 42  LEU 42  46  46  LEU LEU D . n 
D 4 43  LEU 43  47  47  LEU LEU D . n 
D 4 44  ILE 44  48  48  ILE ILE D . n 
D 4 45  TYR 45  49  49  TYR TYR D . n 
D 4 46  ASP 46  50  50  ASP ASP D . n 
D 4 47  GLY 47  51  51  GLY GLY D . n 
D 4 48  SER 48  52  52  SER SER D . n 
D 4 49  LYS 49  53  53  LYS LYS D . n 
D 4 50  LEU 50  54  54  LEU LEU D . n 
D 4 51  GLU 51  55  55  GLU GLU D . n 
D 4 52  ARG 52  56  56  ARG ARG D . n 
D 4 53  GLY 53  57  57  GLY GLY D . n 
D 4 54  VAL 54  58  58  VAL VAL D . n 
D 4 55  PRO 55  59  59  PRO PRO D . n 
D 4 56  SER 56  60  60  SER SER D . n 
D 4 57  ARG 57  61  61  ARG ARG D . n 
D 4 58  PHE 58  62  62  PHE PHE D . n 
D 4 59  SER 59  63  63  SER SER D . n 
D 4 60  GLY 60  64  64  GLY GLY D . n 
D 4 61  ARG 61  65  65  ARG ARG D . n 
D 4 62  ARG 62  66  66  ARG ARG D . n 
D 4 63  TRP 63  67  67  TRP TRP D . n 
D 4 64  GLY 64  68  68  GLY GLY D . n 
D 4 65  GLN 65  69  69  GLN GLN D . n 
D 4 66  GLU 66  70  70  GLU GLU D . n 
D 4 67  TYR 67  71  71  TYR TYR D . n 
D 4 68  ASN 68  72  72  ASN ASN D . n 
D 4 69  LEU 69  73  73  LEU LEU D . n 
D 4 70  THR 70  74  74  THR THR D . n 
D 4 71  ILE 71  75  75  ILE ILE D . n 
D 4 72  ASN 72  76  76  ASN ASN D . n 
D 4 73  ASN 73  77  77  ASN ASN D . n 
D 4 74  LEU 74  78  78  LEU LEU D . n 
D 4 75  GLN 75  79  79  GLN GLN D . n 
D 4 76  PRO 76  80  80  PRO PRO D . n 
D 4 77  GLU 77  81  81  GLU GLU D . n 
D 4 78  ASP 78  82  82  ASP ASP D . n 
D 4 79  ILE 79  83  83  ILE ILE D . n 
D 4 80  ALA 80  84  84  ALA ALA D . n 
D 4 81  THR 81  85  85  THR THR D . n 
D 4 82  TYR 82  86  86  TYR TYR D . n 
D 4 83  PHE 83  87  87  PHE PHE D . n 
D 4 84  CYS 84  88  88  CYS CYS D . n 
D 4 85  GLN 85  89  89  GLN GLN D . n 
D 4 86  VAL 86  90  90  VAL VAL D . n 
D 4 87  TYR 87  91  91  TYR TYR D . n 
D 4 88  GLU 88  96  96  GLU GLU D . n 
D 4 89  PHE 89  97  97  PHE PHE D . n 
D 4 90  VAL 90  98  98  VAL VAL D . n 
D 4 91  VAL 91  99  99  VAL VAL D . n 
D 4 92  PRO 92  100 100 PRO PRO D . n 
D 4 93  GLY 93  101 101 GLY GLY D . n 
D 4 94  THR 94  102 102 THR THR D . n 
D 4 95  ARG 95  103 103 ARG ARG D . n 
D 4 96  LEU 96  104 104 LEU LEU D . n 
D 4 97  ASP 97  105 ?   ?   ?   D . n 
D 4 98  LEU 98  106 ?   ?   ?   D . n 
D 4 99  LYS 99  107 ?   ?   ?   D . n 
D 4 100 ARG 100 108 ?   ?   ?   D . n 
D 4 101 THR 101 109 ?   ?   ?   D . n 
D 4 102 VAL 102 110 ?   ?   ?   D . n 
D 4 103 ALA 103 111 ?   ?   ?   D . n 
D 4 104 ALA 104 112 ?   ?   ?   D . n 
D 4 105 PRO 105 113 ?   ?   ?   D . n 
D 4 106 SER 106 114 ?   ?   ?   D . n 
D 4 107 VAL 107 115 ?   ?   ?   D . n 
D 4 108 PHE 108 116 ?   ?   ?   D . n 
D 4 109 ILE 109 117 ?   ?   ?   D . n 
D 4 110 PHE 110 118 ?   ?   ?   D . n 
D 4 111 PRO 111 119 ?   ?   ?   D . n 
D 4 112 PRO 112 120 ?   ?   ?   D . n 
D 4 113 SER 113 121 ?   ?   ?   D . n 
D 4 114 ASP 114 122 ?   ?   ?   D . n 
D 4 115 GLU 115 123 ?   ?   ?   D . n 
D 4 116 GLN 116 124 ?   ?   ?   D . n 
D 4 117 LEU 117 125 ?   ?   ?   D . n 
D 4 118 LYS 118 126 ?   ?   ?   D . n 
D 4 119 SER 119 127 ?   ?   ?   D . n 
D 4 120 GLY 120 128 ?   ?   ?   D . n 
D 4 121 THR 121 129 ?   ?   ?   D . n 
D 4 122 ALA 122 130 ?   ?   ?   D . n 
D 4 123 SER 123 131 ?   ?   ?   D . n 
D 4 124 VAL 124 132 ?   ?   ?   D . n 
D 4 125 VAL 125 133 ?   ?   ?   D . n 
D 4 126 CYS 126 134 ?   ?   ?   D . n 
D 4 127 LEU 127 135 ?   ?   ?   D . n 
D 4 128 LEU 128 136 ?   ?   ?   D . n 
D 4 129 ASN 129 137 ?   ?   ?   D . n 
D 4 130 ASN 130 138 ?   ?   ?   D . n 
D 4 131 PHE 131 139 ?   ?   ?   D . n 
D 4 132 TYR 132 140 ?   ?   ?   D . n 
D 4 133 PRO 133 141 ?   ?   ?   D . n 
D 4 134 ARG 134 142 ?   ?   ?   D . n 
D 4 135 GLU 135 143 ?   ?   ?   D . n 
D 4 136 ALA 136 144 ?   ?   ?   D . n 
D 4 137 LYS 137 145 ?   ?   ?   D . n 
D 4 138 VAL 138 146 ?   ?   ?   D . n 
D 4 139 GLN 139 147 ?   ?   ?   D . n 
D 4 140 TRP 140 148 ?   ?   ?   D . n 
D 4 141 LYS 141 149 ?   ?   ?   D . n 
D 4 142 VAL 142 150 ?   ?   ?   D . n 
D 4 143 ASP 143 151 ?   ?   ?   D . n 
D 4 144 ASN 144 152 ?   ?   ?   D . n 
D 4 145 ALA 145 153 ?   ?   ?   D . n 
D 4 146 LEU 146 154 ?   ?   ?   D . n 
D 4 147 GLN 147 155 ?   ?   ?   D . n 
D 4 148 SER 148 156 ?   ?   ?   D . n 
D 4 149 GLY 149 157 ?   ?   ?   D . n 
D 4 150 ASN 150 158 ?   ?   ?   D . n 
D 4 151 SER 151 159 ?   ?   ?   D . n 
D 4 152 GLN 152 160 ?   ?   ?   D . n 
D 4 153 GLU 153 161 ?   ?   ?   D . n 
D 4 154 SER 154 162 ?   ?   ?   D . n 
D 4 155 VAL 155 163 ?   ?   ?   D . n 
D 4 156 THR 156 164 ?   ?   ?   D . n 
D 4 157 GLU 157 165 ?   ?   ?   D . n 
D 4 158 GLN 158 166 ?   ?   ?   D . n 
D 4 159 ASP 159 167 ?   ?   ?   D . n 
D 4 160 SER 160 168 ?   ?   ?   D . n 
D 4 161 LYS 161 169 ?   ?   ?   D . n 
D 4 162 ASP 162 170 ?   ?   ?   D . n 
D 4 163 SER 163 171 ?   ?   ?   D . n 
D 4 164 THR 164 172 ?   ?   ?   D . n 
D 4 165 TYR 165 173 ?   ?   ?   D . n 
D 4 166 SER 166 174 ?   ?   ?   D . n 
D 4 167 LEU 167 175 ?   ?   ?   D . n 
D 4 168 SER 168 176 ?   ?   ?   D . n 
D 4 169 SER 169 177 ?   ?   ?   D . n 
D 4 170 THR 170 178 ?   ?   ?   D . n 
D 4 171 LEU 171 179 ?   ?   ?   D . n 
D 4 172 THR 172 180 ?   ?   ?   D . n 
D 4 173 LEU 173 181 ?   ?   ?   D . n 
D 4 174 SER 174 182 ?   ?   ?   D . n 
D 4 175 LYS 175 183 ?   ?   ?   D . n 
D 4 176 ALA 176 184 ?   ?   ?   D . n 
D 4 177 ASP 177 185 ?   ?   ?   D . n 
D 4 178 TYR 178 186 ?   ?   ?   D . n 
D 4 179 GLU 179 187 ?   ?   ?   D . n 
D 4 180 LYS 180 188 ?   ?   ?   D . n 
D 4 181 HIS 181 189 ?   ?   ?   D . n 
D 4 182 LYS 182 190 ?   ?   ?   D . n 
D 4 183 VAL 183 191 ?   ?   ?   D . n 
D 4 184 TYR 184 192 ?   ?   ?   D . n 
D 4 185 ALA 185 193 ?   ?   ?   D . n 
D 4 186 CYS 186 194 ?   ?   ?   D . n 
D 4 187 GLU 187 195 ?   ?   ?   D . n 
D 4 188 VAL 188 196 ?   ?   ?   D . n 
D 4 189 THR 189 197 ?   ?   ?   D . n 
D 4 190 HIS 190 198 ?   ?   ?   D . n 
D 4 191 GLN 191 199 ?   ?   ?   D . n 
D 4 192 GLY 192 200 ?   ?   ?   D . n 
D 4 193 LEU 193 201 ?   ?   ?   D . n 
D 4 194 SER 194 202 ?   ?   ?   D . n 
D 4 195 SER 195 203 ?   ?   ?   D . n 
D 4 196 PRO 196 204 ?   ?   ?   D . n 
D 4 197 VAL 197 205 ?   ?   ?   D . n 
D 4 198 THR 198 206 ?   ?   ?   D . n 
D 4 199 LYS 199 207 ?   ?   ?   D . n 
D 4 200 SER 200 208 ?   ?   ?   D . n 
D 4 201 PHE 201 209 ?   ?   ?   D . n 
D 4 202 ASN 202 210 ?   ?   ?   D . n 
D 4 203 ARG 203 211 ?   ?   ?   D . n 
D 4 204 GLY 204 212 ?   ?   ?   D . n 
D 4 205 GLU 205 213 ?   ?   ?   D . n 
D 4 206 CYS 206 214 ?   ?   ?   D . n 
E 5 1   GLN 1   1   1   GLN GLN H . n 
E 5 2   VAL 2   2   2   VAL VAL H . n 
E 5 3   GLN 3   3   3   GLN GLN H . n 
E 5 4   LEU 4   4   4   LEU LEU H . n 
E 5 5   GLN 5   5   5   GLN GLN H . n 
E 5 6   GLU 6   6   6   GLU GLU H . n 
E 5 7   SER 7   7   7   SER SER H . n 
E 5 8   GLY 8   8   8   GLY GLY H . n 
E 5 9   PRO 9   9   9   PRO PRO H . n 
E 5 10  GLY 10  10  10  GLY GLY H . n 
E 5 11  LEU 11  11  11  LEU LEU H . n 
E 5 12  VAL 12  12  12  VAL VAL H . n 
E 5 13  LYS 13  13  13  LYS LYS H . n 
E 5 14  PRO 14  14  14  PRO PRO H . n 
E 5 15  SER 15  15  15  SER SER H . n 
E 5 16  GLU 16  16  16  GLU GLU H . n 
E 5 17  THR 17  17  17  THR THR H . n 
E 5 18  LEU 18  18  18  LEU LEU H . n 
E 5 19  SER 19  19  19  SER SER H . n 
E 5 20  VAL 20  20  20  VAL VAL H . n 
E 5 21  THR 21  21  21  THR THR H . n 
E 5 22  CYS 22  22  22  CYS CYS H . n 
E 5 23  SER 23  23  23  SER SER H . n 
E 5 24  VAL 24  24  24  VAL VAL H . n 
E 5 25  SER 25  25  25  SER SER H . n 
E 5 26  GLY 26  26  26  GLY GLY H . n 
E 5 27  ASP 27  27  27  ASP ASP H . n 
E 5 28  SER 28  28  28  SER SER H . n 
E 5 29  MET 29  29  29  MET MET H . n 
E 5 30  ASN 30  30  30  ASN ASN H . n 
E 5 31  ASN 31  31  31  ASN ASN H . n 
E 5 32  TYR 32  32  32  TYR TYR H . n 
E 5 33  TYR 33  33  33  TYR TYR H . n 
E 5 34  TRP 34  34  34  TRP TRP H . n 
E 5 35  THR 35  35  35  THR THR H . n 
E 5 36  TRP 36  36  36  TRP TRP H . n 
E 5 37  ILE 37  37  37  ILE ILE H . n 
E 5 38  ARG 38  38  38  ARG ARG H . n 
E 5 39  GLN 39  39  39  GLN GLN H . n 
E 5 40  SER 40  40  40  SER SER H . n 
E 5 41  PRO 41  41  41  PRO PRO H . n 
E 5 42  GLY 42  42  42  GLY GLY H . n 
E 5 43  LYS 43  43  43  LYS LYS H . n 
E 5 44  GLY 44  44  44  GLY GLY H . n 
E 5 45  LEU 45  45  45  LEU LEU H . n 
E 5 46  GLU 46  46  46  GLU GLU H . n 
E 5 47  TRP 47  47  47  TRP TRP H . n 
E 5 48  ILE 48  48  48  ILE ILE H . n 
E 5 49  GLY 49  49  49  GLY GLY H . n 
E 5 50  TYR 50  50  50  TYR TYR H . n 
E 5 51  ILE 51  51  51  ILE ILE H . n 
E 5 52  SER 52  52  52  SER SER H . n 
E 5 53  ASP 53  53  53  ASP ASP H . n 
E 5 54  ARG 54  54  54  ARG ARG H . n 
E 5 55  GLU 55  55  55  GLU GLU H . n 
E 5 56  SER 56  56  56  SER SER H . n 
E 5 57  ALA 57  57  57  ALA ALA H . n 
E 5 58  THR 58  58  58  THR THR H . n 
E 5 59  TYR 59  59  59  TYR TYR H . n 
E 5 60  ASN 60  60  60  ASN ASN H . n 
E 5 61  PRO 61  61  61  PRO PRO H . n 
E 5 62  SER 62  62  62  SER SER H . n 
E 5 63  LEU 63  63  63  LEU LEU H . n 
E 5 64  ASN 64  64  64  ASN ASN H . n 
E 5 65  SER 65  65  65  SER SER H . n 
E 5 66  ARG 66  66  66  ARG ARG H . n 
E 5 67  VAL 67  67  67  VAL VAL H . n 
E 5 68  VAL 68  68  68  VAL VAL H . n 
E 5 69  ILE 69  69  69  ILE ILE H . n 
E 5 70  SER 70  70  70  SER SER H . n 
E 5 71  ARG 71  71  71  ARG ARG H . n 
E 5 72  ASP 72  72  72  ASP ASP H . n 
E 5 73  THR 73  73  73  THR THR H . n 
E 5 74  SER 74  74  74  SER SER H . n 
E 5 75  LYS 75  75  75  LYS LYS H . n 
E 5 76  ASN 76  76  76  ASN ASN H . n 
E 5 77  GLN 77  77  77  GLN GLN H . n 
E 5 78  LEU 78  78  78  LEU LEU H . n 
E 5 79  SER 79  79  79  SER SER H . n 
E 5 80  LEU 80  80  80  LEU LEU H . n 
E 5 81  LYS 81  81  81  LYS LYS H . n 
E 5 82  LEU 82  82  82  LEU LEU H . n 
E 5 83  ASN 83  82  82  ASN ASN H A n 
E 5 84  SER 84  82  82  SER SER H B n 
E 5 85  VAL 85  82  82  VAL VAL H C n 
E 5 86  THR 86  83  83  THR THR H . n 
E 5 87  PRO 87  84  84  PRO PRO H . n 
E 5 88  ALA 88  85  85  ALA ALA H . n 
E 5 89  ASP 89  86  86  ASP ASP H . n 
E 5 90  THR 90  87  87  THR THR H . n 
E 5 91  ALA 91  88  88  ALA ALA H . n 
E 5 92  VAL 92  89  89  VAL VAL H . n 
E 5 93  TYR 93  90  90  TYR TYR H . n 
E 5 94  TYR 94  91  91  TYR TYR H . n 
E 5 95  CYS 95  92  92  CYS CYS H . n 
E 5 96  ALA 96  93  93  ALA ALA H . n 
E 5 97  THR 97  94  94  THR THR H . n 
E 5 98  ALA 98  95  95  ALA ALA H . n 
E 5 99  ARG 99  96  96  ARG ARG H . n 
E 5 100 ARG 100 97  97  ARG ARG H . n 
E 5 101 GLY 101 98  98  GLY GLY H . n 
E 5 102 GLN 102 99  99  GLN GLN H . n 
E 5 103 ARG 103 100 100 ARG ARG H . n 
E 5 104 ILE 104 100 100 ILE ILE H A n 
E 5 105 TYR 105 100 100 TYR TYR H B n 
E 5 106 GLY 106 100 100 GLY GLY H C n 
E 5 107 VAL 107 100 100 VAL VAL H D n 
E 5 108 VAL 108 100 100 VAL VAL H E n 
E 5 109 SER 109 100 100 SER SER H F n 
E 5 110 PHE 110 100 100 PHE PHE H G n 
E 5 111 GLY 111 100 100 GLY GLY H H n 
E 5 112 GLU 112 100 100 GLU GLU H I n 
E 5 113 PHE 113 100 100 PHE PHE H J n 
E 5 114 PHE 114 100 100 PHE PHE H K n 
E 5 115 TYR 115 100 100 TYR TYR H L n 
E 5 116 TYR 116 100 100 TYR TYR H M n 
E 5 117 TYR 117 100 100 TYR TYR H N n 
E 5 118 SER 118 100 100 SER SER H O n 
E 5 119 MET 119 100 100 MET MET H P n 
E 5 120 ASP 120 101 101 ASP ASP H . n 
E 5 121 VAL 121 102 102 VAL VAL H . n 
E 5 122 TRP 122 103 103 TRP TRP H . n 
E 5 123 GLY 123 104 104 GLY GLY H . n 
E 5 124 LYS 124 105 105 LYS LYS H . n 
E 5 125 GLY 125 106 106 GLY GLY H . n 
E 5 126 THR 126 107 107 THR THR H . n 
E 5 127 THR 127 108 108 THR THR H . n 
E 5 128 VAL 128 109 109 VAL VAL H . n 
E 5 129 THR 129 110 110 THR THR H . n 
E 5 130 VAL 130 111 111 VAL VAL H . n 
E 5 131 SER 131 112 112 SER SER H . n 
E 5 132 SER 132 113 113 SER SER H . n 
E 5 133 ALA 133 114 114 ALA ALA H . n 
E 5 134 SER 134 115 ?   ?   ?   H . n 
E 5 135 THR 135 116 ?   ?   ?   H . n 
E 5 136 LYS 136 117 ?   ?   ?   H . n 
E 5 137 GLY 137 118 ?   ?   ?   H . n 
E 5 138 PRO 138 119 ?   ?   ?   H . n 
E 5 139 SER 139 120 ?   ?   ?   H . n 
E 5 140 VAL 140 121 ?   ?   ?   H . n 
E 5 141 PHE 141 122 ?   ?   ?   H . n 
E 5 142 PRO 142 123 ?   ?   ?   H . n 
E 5 143 LEU 143 124 ?   ?   ?   H . n 
E 5 144 ALA 144 125 ?   ?   ?   H . n 
E 5 145 PRO 145 126 ?   ?   ?   H . n 
E 5 146 SER 146 127 ?   ?   ?   H . n 
E 5 147 SER 147 128 ?   ?   ?   H . n 
E 5 148 LYS 148 129 ?   ?   ?   H . n 
E 5 149 SER 149 130 ?   ?   ?   H . n 
E 5 150 THR 150 131 ?   ?   ?   H . n 
E 5 151 SER 151 132 ?   ?   ?   H . n 
E 5 152 GLY 152 133 ?   ?   ?   H . n 
E 5 153 GLY 153 134 ?   ?   ?   H . n 
E 5 154 THR 154 135 ?   ?   ?   H . n 
E 5 155 ALA 155 136 ?   ?   ?   H . n 
E 5 156 ALA 156 137 ?   ?   ?   H . n 
E 5 157 LEU 157 138 ?   ?   ?   H . n 
E 5 158 GLY 158 139 ?   ?   ?   H . n 
E 5 159 CYS 159 140 ?   ?   ?   H . n 
E 5 160 LEU 160 141 ?   ?   ?   H . n 
E 5 161 VAL 161 142 ?   ?   ?   H . n 
E 5 162 LYS 162 143 ?   ?   ?   H . n 
E 5 163 ASP 163 144 ?   ?   ?   H . n 
E 5 164 TYR 164 145 ?   ?   ?   H . n 
E 5 165 PHE 165 146 ?   ?   ?   H . n 
E 5 166 PRO 166 147 ?   ?   ?   H . n 
E 5 167 GLU 167 148 ?   ?   ?   H . n 
E 5 168 PRO 168 149 ?   ?   ?   H . n 
E 5 169 VAL 169 150 ?   ?   ?   H . n 
E 5 170 THR 170 151 ?   ?   ?   H . n 
E 5 171 VAL 171 152 ?   ?   ?   H . n 
E 5 172 SER 172 153 ?   ?   ?   H . n 
E 5 173 TRP 173 154 ?   ?   ?   H . n 
E 5 174 ASN 174 155 ?   ?   ?   H . n 
E 5 175 SER 175 156 ?   ?   ?   H . n 
E 5 176 GLY 176 157 ?   ?   ?   H . n 
E 5 177 ALA 177 158 ?   ?   ?   H . n 
E 5 178 LEU 178 159 ?   ?   ?   H . n 
E 5 179 THR 179 160 ?   ?   ?   H . n 
E 5 180 SER 180 161 ?   ?   ?   H . n 
E 5 181 GLY 181 162 ?   ?   ?   H . n 
E 5 182 VAL 182 163 ?   ?   ?   H . n 
E 5 183 HIS 183 164 ?   ?   ?   H . n 
E 5 184 THR 184 165 ?   ?   ?   H . n 
E 5 185 PHE 185 166 ?   ?   ?   H . n 
E 5 186 PRO 186 167 ?   ?   ?   H . n 
E 5 187 ALA 187 168 ?   ?   ?   H . n 
E 5 188 VAL 188 169 ?   ?   ?   H . n 
E 5 189 LEU 189 170 ?   ?   ?   H . n 
E 5 190 GLN 190 171 ?   ?   ?   H . n 
E 5 191 SER 191 172 ?   ?   ?   H . n 
E 5 192 SER 192 173 ?   ?   ?   H . n 
E 5 193 GLY 193 174 ?   ?   ?   H . n 
E 5 194 LEU 194 175 ?   ?   ?   H . n 
E 5 195 TYR 195 176 ?   ?   ?   H . n 
E 5 196 SER 196 177 ?   ?   ?   H . n 
E 5 197 LEU 197 178 ?   ?   ?   H . n 
E 5 198 SER 198 179 ?   ?   ?   H . n 
E 5 199 SER 199 180 ?   ?   ?   H . n 
E 5 200 VAL 200 181 ?   ?   ?   H . n 
E 5 201 VAL 201 182 ?   ?   ?   H . n 
E 5 202 THR 202 183 ?   ?   ?   H . n 
E 5 203 VAL 203 184 ?   ?   ?   H . n 
E 5 204 PRO 204 185 ?   ?   ?   H . n 
E 5 205 SER 205 186 ?   ?   ?   H . n 
E 5 206 SER 206 187 ?   ?   ?   H . n 
E 5 207 SER 207 188 ?   ?   ?   H . n 
E 5 208 LEU 208 189 ?   ?   ?   H . n 
E 5 209 GLY 209 190 ?   ?   ?   H . n 
E 5 210 THR 210 191 ?   ?   ?   H . n 
E 5 211 GLN 211 192 ?   ?   ?   H . n 
E 5 212 THR 212 193 ?   ?   ?   H . n 
E 5 213 TYR 213 194 ?   ?   ?   H . n 
E 5 214 ILE 214 195 ?   ?   ?   H . n 
E 5 215 CYS 215 196 ?   ?   ?   H . n 
E 5 216 ASN 216 197 ?   ?   ?   H . n 
E 5 217 VAL 217 198 ?   ?   ?   H . n 
E 5 218 ASN 218 199 ?   ?   ?   H . n 
E 5 219 HIS 219 200 ?   ?   ?   H . n 
E 5 220 LYS 220 201 ?   ?   ?   H . n 
E 5 221 PRO 221 202 ?   ?   ?   H . n 
E 5 222 SER 222 203 ?   ?   ?   H . n 
E 5 223 ASN 223 204 ?   ?   ?   H . n 
E 5 224 THR 224 205 ?   ?   ?   H . n 
E 5 225 LYS 225 206 ?   ?   ?   H . n 
E 5 226 VAL 226 207 ?   ?   ?   H . n 
E 5 227 ASP 227 208 ?   ?   ?   H . n 
E 5 228 LYS 228 209 ?   ?   ?   H . n 
E 5 229 ARG 229 210 ?   ?   ?   H . n 
E 5 230 VAL 230 211 ?   ?   ?   H . n 
E 5 231 GLU 231 212 ?   ?   ?   H . n 
E 5 232 PRO 232 213 ?   ?   ?   H . n 
E 5 233 LYS 233 214 ?   ?   ?   H . n 
E 5 234 SER 234 215 ?   ?   ?   H . n 
E 5 235 CYS 235 216 ?   ?   ?   H . n 
F 6 1   SER 1   6   ?   ?   ?   L . n 
F 6 2   TYR 2   7   7   TYR TYR L . n 
F 6 3   VAL 3   8   8   VAL VAL L . n 
F 6 4   ARG 4   9   9   ARG ARG L . n 
F 6 5   PRO 5   10  10  PRO PRO L . n 
F 6 6   LEU 6   11  11  LEU LEU L . n 
F 6 7   SER 7   12  12  SER SER L . n 
F 6 8   VAL 8   13  13  VAL VAL L . n 
F 6 9   ALA 9   14  14  ALA ALA L . n 
F 6 10  LEU 10  15  15  LEU LEU L . n 
F 6 11  GLY 11  16  16  GLY GLY L . n 
F 6 12  GLU 12  17  17  GLU GLU L . n 
F 6 13  THR 13  18  18  THR THR L . n 
F 6 14  ALA 14  19  19  ALA ALA L . n 
F 6 15  ARG 15  20  20  ARG ARG L . n 
F 6 16  ILE 16  21  21  ILE ILE L . n 
F 6 17  SER 17  22  22  SER SER L . n 
F 6 18  CYS 18  23  23  CYS CYS L . n 
F 6 19  GLY 19  24  24  GLY GLY L . n 
F 6 20  ARG 20  25  25  ARG ARG L . n 
F 6 21  GLN 21  26  26  GLN GLN L . n 
F 6 22  ALA 22  27  27  ALA ALA L . n 
F 6 23  LEU 23  28  28  LEU LEU L . n 
F 6 24  GLY 24  29  29  GLY GLY L . n 
F 6 25  SER 25  30  30  SER SER L . n 
F 6 26  ARG 26  31  31  ARG ARG L . n 
F 6 27  ALA 27  32  32  ALA ALA L . n 
F 6 28  VAL 28  33  33  VAL VAL L . n 
F 6 29  GLN 29  34  34  GLN GLN L . n 
F 6 30  TRP 30  35  35  TRP TRP L . n 
F 6 31  TYR 31  36  36  TYR TYR L . n 
F 6 32  GLN 32  37  37  GLN GLN L . n 
F 6 33  HIS 33  38  38  HIS HIS L . n 
F 6 34  ARG 34  39  39  ARG ARG L . n 
F 6 35  PRO 35  40  40  PRO PRO L . n 
F 6 36  GLY 36  41  41  GLY GLY L . n 
F 6 37  GLN 37  42  42  GLN GLN L . n 
F 6 38  ALA 38  43  43  ALA ALA L . n 
F 6 39  PRO 39  44  44  PRO PRO L . n 
F 6 40  ILE 40  45  45  ILE ILE L . n 
F 6 41  LEU 41  46  46  LEU LEU L . n 
F 6 42  LEU 42  47  47  LEU LEU L . n 
F 6 43  ILE 43  48  48  ILE ILE L . n 
F 6 44  TYR 44  49  49  TYR TYR L . n 
F 6 45  ASN 45  50  50  ASN ASN L . n 
F 6 46  ASN 46  51  51  ASN ASN L . n 
F 6 47  GLN 47  52  52  GLN GLN L . n 
F 6 48  ASP 48  53  53  ASP ASP L . n 
F 6 49  ARG 49  54  54  ARG ARG L . n 
F 6 50  PRO 50  55  55  PRO PRO L . n 
F 6 51  SER 51  56  56  SER SER L . n 
F 6 52  GLY 52  57  57  GLY GLY L . n 
F 6 53  ILE 53  58  58  ILE ILE L . n 
F 6 54  PRO 54  59  59  PRO PRO L . n 
F 6 55  GLU 55  60  60  GLU GLU L . n 
F 6 56  ARG 56  61  61  ARG ARG L . n 
F 6 57  PHE 57  62  62  PHE PHE L . n 
F 6 58  SER 58  63  63  SER SER L . n 
F 6 59  GLY 59  64  64  GLY GLY L . n 
F 6 60  THR 60  65  65  THR THR L . n 
F 6 61  PRO 61  66  66  PRO PRO L . n 
F 6 62  ASP 62  66  66  ASP ASP L A n 
F 6 63  ILE 63  66  66  ILE ILE L B n 
F 6 64  ASN 64  66  66  ASN ASN L C n 
F 6 65  PHE 65  67  67  PHE PHE L . n 
F 6 66  GLY 66  68  68  GLY GLY L . n 
F 6 67  THR 67  69  69  THR THR L . n 
F 6 68  ARG 68  70  70  ARG ARG L . n 
F 6 69  ALA 69  71  71  ALA ALA L . n 
F 6 70  THR 70  72  72  THR THR L . n 
F 6 71  LEU 71  73  73  LEU LEU L . n 
F 6 72  THR 72  74  74  THR THR L . n 
F 6 73  ILE 73  75  75  ILE ILE L . n 
F 6 74  SER 74  76  76  SER SER L . n 
F 6 75  GLY 75  77  77  GLY GLY L . n 
F 6 76  VAL 76  78  78  VAL VAL L . n 
F 6 77  GLU 77  79  79  GLU GLU L . n 
F 6 78  ALA 78  80  80  ALA ALA L . n 
F 6 79  GLY 79  81  81  GLY GLY L . n 
F 6 80  ASP 80  82  82  ASP ASP L . n 
F 6 81  GLU 81  83  83  GLU GLU L . n 
F 6 82  ALA 82  84  84  ALA ALA L . n 
F 6 83  ASP 83  85  85  ASP ASP L . n 
F 6 84  TYR 84  86  86  TYR TYR L . n 
F 6 85  TYR 85  87  87  TYR TYR L . n 
F 6 86  CYS 86  88  88  CYS CYS L . n 
F 6 87  HIS 87  89  89  HIS HIS L . n 
F 6 88  MET 88  90  90  MET MET L . n 
F 6 89  TRP 89  91  91  TRP TRP L . n 
F 6 90  ASP 90  92  92  ASP ASP L . n 
F 6 91  SER 91  93  93  SER SER L . n 
F 6 92  ARG 92  94  94  ARG ARG L . n 
F 6 93  SER 93  95  95  SER SER L . n 
F 6 94  GLY 94  95  95  GLY GLY L A n 
F 6 95  PHE 95  95  95  PHE PHE L B n 
F 6 96  SER 96  95  95  SER SER L C n 
F 6 97  TRP 97  96  96  TRP TRP L . n 
F 6 98  SER 98  97  97  SER SER L . n 
F 6 99  PHE 99  98  98  PHE PHE L . n 
F 6 100 GLY 100 99  99  GLY GLY L . n 
F 6 101 GLY 101 100 100 GLY GLY L . n 
F 6 102 ALA 102 101 101 ALA ALA L . n 
F 6 103 THR 103 102 102 THR THR L . n 
F 6 104 ARG 104 103 103 ARG ARG L . n 
F 6 105 LEU 105 104 104 LEU LEU L . n 
F 6 106 THR 106 105 105 THR THR L . n 
F 6 107 VAL 107 106 106 VAL VAL L . n 
F 6 108 LEU 108 107 107 LEU LEU L . n 
F 6 109 GLY 109 108 108 GLY GLY L . n 
F 6 110 GLN 110 109 ?   ?   ?   L . n 
F 6 111 PRO 111 110 ?   ?   ?   L . n 
F 6 112 LYS 112 111 ?   ?   ?   L . n 
F 6 113 ALA 113 112 ?   ?   ?   L . n 
F 6 114 ALA 114 113 ?   ?   ?   L . n 
F 6 115 PRO 115 114 ?   ?   ?   L . n 
F 6 116 SER 116 115 ?   ?   ?   L . n 
F 6 117 VAL 117 116 ?   ?   ?   L . n 
F 6 118 THR 118 117 ?   ?   ?   L . n 
F 6 119 LEU 119 118 ?   ?   ?   L . n 
F 6 120 PHE 120 119 ?   ?   ?   L . n 
F 6 121 PRO 121 120 ?   ?   ?   L . n 
F 6 122 PRO 122 121 ?   ?   ?   L . n 
F 6 123 SER 123 122 ?   ?   ?   L . n 
F 6 124 SER 124 123 ?   ?   ?   L . n 
F 6 125 GLU 125 124 ?   ?   ?   L . n 
F 6 126 GLU 126 125 ?   ?   ?   L . n 
F 6 127 LEU 127 126 ?   ?   ?   L . n 
F 6 128 GLN 128 127 ?   ?   ?   L . n 
F 6 129 ALA 129 128 ?   ?   ?   L . n 
F 6 130 ASN 130 129 ?   ?   ?   L . n 
F 6 131 LYS 131 130 ?   ?   ?   L . n 
F 6 132 ALA 132 131 ?   ?   ?   L . n 
F 6 133 THR 133 132 ?   ?   ?   L . n 
F 6 134 LEU 134 133 ?   ?   ?   L . n 
F 6 135 VAL 135 134 ?   ?   ?   L . n 
F 6 136 CYS 136 135 ?   ?   ?   L . n 
F 6 137 LEU 137 136 ?   ?   ?   L . n 
F 6 138 ILE 138 137 ?   ?   ?   L . n 
F 6 139 SER 139 138 ?   ?   ?   L . n 
F 6 140 ASP 140 139 ?   ?   ?   L . n 
F 6 141 PHE 141 140 ?   ?   ?   L . n 
F 6 142 TYR 142 141 ?   ?   ?   L . n 
F 6 143 PRO 143 142 ?   ?   ?   L . n 
F 6 144 GLY 144 143 ?   ?   ?   L . n 
F 6 145 ALA 145 144 ?   ?   ?   L . n 
F 6 146 VAL 146 145 ?   ?   ?   L . n 
F 6 147 THR 147 146 ?   ?   ?   L . n 
F 6 148 VAL 148 147 ?   ?   ?   L . n 
F 6 149 ALA 149 148 ?   ?   ?   L . n 
F 6 150 TRP 150 149 ?   ?   ?   L . n 
F 6 151 LYS 151 150 ?   ?   ?   L . n 
F 6 152 ALA 152 151 ?   ?   ?   L . n 
F 6 153 ASP 153 152 ?   ?   ?   L . n 
F 6 154 SER 154 153 ?   ?   ?   L . n 
F 6 155 SER 155 154 ?   ?   ?   L . n 
F 6 156 PRO 156 155 ?   ?   ?   L . n 
F 6 157 VAL 157 156 ?   ?   ?   L . n 
F 6 158 LYS 158 157 ?   ?   ?   L . n 
F 6 159 ALA 159 158 ?   ?   ?   L . n 
F 6 160 GLY 160 159 ?   ?   ?   L . n 
F 6 161 VAL 161 160 ?   ?   ?   L . n 
F 6 162 GLU 162 161 ?   ?   ?   L . n 
F 6 163 THR 163 162 ?   ?   ?   L . n 
F 6 164 THR 164 163 ?   ?   ?   L . n 
F 6 165 THR 165 164 ?   ?   ?   L . n 
F 6 166 PRO 166 165 ?   ?   ?   L . n 
F 6 167 SER 167 166 ?   ?   ?   L . n 
F 6 168 LYS 168 167 ?   ?   ?   L . n 
F 6 169 GLN 169 168 ?   ?   ?   L . n 
F 6 170 SER 170 169 ?   ?   ?   L . n 
F 6 171 ASN 171 170 ?   ?   ?   L . n 
F 6 172 ASN 172 171 ?   ?   ?   L . n 
F 6 173 LYS 173 172 ?   ?   ?   L . n 
F 6 174 TYR 174 173 ?   ?   ?   L . n 
F 6 175 ALA 175 174 ?   ?   ?   L . n 
F 6 176 ALA 176 175 ?   ?   ?   L . n 
F 6 177 SER 177 176 ?   ?   ?   L . n 
F 6 178 SER 178 177 ?   ?   ?   L . n 
F 6 179 TYR 179 178 ?   ?   ?   L . n 
F 6 180 LEU 180 179 ?   ?   ?   L . n 
F 6 181 SER 181 180 ?   ?   ?   L . n 
F 6 182 LEU 182 181 ?   ?   ?   L . n 
F 6 183 THR 183 182 ?   ?   ?   L . n 
F 6 184 PRO 184 183 ?   ?   ?   L . n 
F 6 185 GLU 185 184 ?   ?   ?   L . n 
F 6 186 GLN 186 185 ?   ?   ?   L . n 
F 6 187 TRP 187 186 ?   ?   ?   L . n 
F 6 188 LYS 188 187 ?   ?   ?   L . n 
F 6 189 SER 189 188 ?   ?   ?   L . n 
F 6 190 HIS 190 189 ?   ?   ?   L . n 
F 6 191 ARG 191 190 ?   ?   ?   L . n 
F 6 192 SER 192 191 ?   ?   ?   L . n 
F 6 193 TYR 193 192 ?   ?   ?   L . n 
F 6 194 SER 194 193 ?   ?   ?   L . n 
F 6 195 CYS 195 194 ?   ?   ?   L . n 
F 6 196 GLN 196 195 ?   ?   ?   L . n 
F 6 197 VAL 197 196 ?   ?   ?   L . n 
F 6 198 THR 198 197 ?   ?   ?   L . n 
F 6 199 HIS 199 198 ?   ?   ?   L . n 
F 6 200 GLU 200 199 ?   ?   ?   L . n 
F 6 201 GLY 201 200 ?   ?   ?   L . n 
F 6 202 SER 202 201 ?   ?   ?   L . n 
F 6 203 THR 203 202 ?   ?   ?   L . n 
F 6 204 VAL 204 203 ?   ?   ?   L . n 
F 6 205 GLU 205 204 ?   ?   ?   L . n 
F 6 206 LYS 206 205 ?   ?   ?   L . n 
F 6 207 THR 207 206 ?   ?   ?   L . n 
F 6 208 VAL 208 207 ?   ?   ?   L . n 
F 6 209 ALA 209 208 ?   ?   ?   L . n 
F 6 210 PRO 210 209 ?   ?   ?   L . n 
F 6 211 THR 211 210 ?   ?   ?   L . n 
F 6 212 GLU 212 211 ?   ?   ?   L . n 
F 6 213 CYS 213 212 ?   ?   ?   L . n 
F 6 214 SER 214 213 ?   ?   ?   L . n 
G 1 1   ALA 1   31  ?   ?   ?   A . n 
G 1 2   GLU 2   32  ?   ?   ?   A . n 
G 1 3   ASN 3   33  33  ASN ASN A . n 
G 1 4   LEU 4   34  34  LEU LEU A . n 
G 1 5   TRP 5   35  35  TRP TRP A . n 
G 1 6   VAL 6   36  36  VAL VAL A . n 
G 1 7   THR 7   37  37  THR THR A . n 
G 1 8   VAL 8   38  38  VAL VAL A . n 
G 1 9   TYR 9   39  39  TYR TYR A . n 
G 1 10  TYR 10  40  40  TYR TYR A . n 
G 1 11  GLY 11  41  41  GLY GLY A . n 
G 1 12  VAL 12  42  42  VAL VAL A . n 
G 1 13  PRO 13  43  43  PRO PRO A . n 
G 1 14  VAL 14  44  44  VAL VAL A . n 
G 1 15  TRP 15  45  45  TRP TRP A . n 
G 1 16  LYS 16  46  46  LYS LYS A . n 
G 1 17  ASP 17  47  47  ASP ASP A . n 
G 1 18  ALA 18  48  48  ALA ALA A . n 
G 1 19  GLU 19  49  49  GLU GLU A . n 
G 1 20  THR 20  50  50  THR THR A . n 
G 1 21  THR 21  51  51  THR THR A . n 
G 1 22  LEU 22  52  52  LEU LEU A . n 
G 1 23  PHE 23  53  53  PHE PHE A . n 
G 1 24  CYS 24  54  54  CYS CYS A . n 
G 1 25  ALA 25  55  55  ALA ALA A . n 
G 1 26  SER 26  56  56  SER SER A . n 
G 1 27  ASP 27  57  57  ASP ASP A . n 
G 1 28  ALA 28  58  58  ALA ALA A . n 
G 1 29  LYS 29  59  59  LYS LYS A . n 
G 1 30  ALA 30  60  60  ALA ALA A . n 
G 1 31  TYR 31  61  ?   ?   ?   A . n 
G 1 32  GLU 32  62  ?   ?   ?   A . n 
G 1 33  THR 33  63  ?   ?   ?   A . n 
G 1 34  GLU 34  64  ?   ?   ?   A . n 
G 1 35  LYS 35  65  65  LYS LYS A . n 
G 1 36  HIS 36  66  66  HIS HIS A . n 
G 1 37  ASN 37  67  67  ASN ASN A . n 
G 1 38  VAL 38  68  68  VAL VAL A . n 
G 1 39  TRP 39  69  69  TRP TRP A . n 
G 1 40  ALA 40  70  70  ALA ALA A . n 
G 1 41  THR 41  71  71  THR THR A . n 
G 1 42  HIS 42  72  72  HIS HIS A . n 
G 1 43  ALA 43  73  73  ALA ALA A . n 
G 1 44  CYS 44  74  74  CYS CYS A . n 
G 1 45  VAL 45  75  75  VAL VAL A . n 
G 1 46  PRO 46  76  76  PRO PRO A . n 
G 1 47  THR 47  77  77  THR THR A . n 
G 1 48  ASP 48  78  78  ASP ASP A . n 
G 1 49  PRO 49  79  79  PRO PRO A . n 
G 1 50  ASN 50  80  80  ASN ASN A . n 
G 1 51  PRO 51  81  81  PRO PRO A . n 
G 1 52  GLN 52  82  82  GLN GLN A . n 
G 1 53  GLU 53  83  83  GLU GLU A . n 
G 1 54  ILE 54  84  84  ILE ILE A . n 
G 1 55  HIS 55  85  85  HIS HIS A . n 
G 1 56  LEU 56  86  86  LEU LEU A . n 
G 1 57  GLU 57  87  87  GLU GLU A . n 
G 1 58  ASN 58  88  88  ASN ASN A . n 
G 1 59  VAL 59  89  89  VAL VAL A . n 
G 1 60  THR 60  90  90  THR THR A . n 
G 1 61  GLU 61  91  91  GLU GLU A . n 
G 1 62  GLU 62  92  92  GLU GLU A . n 
G 1 63  PHE 63  93  93  PHE PHE A . n 
G 1 64  ASN 64  94  94  ASN ASN A . n 
G 1 65  MET 65  95  95  MET MET A . n 
G 1 66  TRP 66  96  96  TRP TRP A . n 
G 1 67  LYS 67  97  97  LYS LYS A . n 
G 1 68  ASN 68  98  98  ASN ASN A . n 
G 1 69  ASN 69  99  99  ASN ASN A . n 
G 1 70  MET 70  100 100 MET MET A . n 
G 1 71  VAL 71  101 101 VAL VAL A . n 
G 1 72  GLU 72  102 102 GLU GLU A . n 
G 1 73  GLN 73  103 103 GLN GLN A . n 
G 1 74  MET 74  104 104 MET MET A . n 
G 1 75  HIS 75  105 105 HIS HIS A . n 
G 1 76  THR 76  106 106 THR THR A . n 
G 1 77  ASP 77  107 107 ASP ASP A . n 
G 1 78  ILE 78  108 108 ILE ILE A . n 
G 1 79  ILE 79  109 109 ILE ILE A . n 
G 1 80  SER 80  110 110 SER SER A . n 
G 1 81  LEU 81  111 111 LEU LEU A . n 
G 1 82  TRP 82  112 112 TRP TRP A . n 
G 1 83  CYS 83  113 113 CYS CYS A . n 
G 1 84  GLN 84  114 114 GLN GLN A . n 
G 1 85  SER 85  115 115 SER SER A . n 
G 1 86  LEU 86  116 116 LEU LEU A . n 
G 1 87  LYS 87  117 117 LYS LYS A . n 
G 1 88  PRO 88  118 118 PRO PRO A . n 
G 1 89  CYS 89  119 119 CYS CYS A . n 
G 1 90  VAL 90  120 120 VAL VAL A . n 
G 1 91  LYS 91  121 121 LYS LYS A . n 
G 1 92  LEU 92  122 122 LEU LEU A . n 
G 1 93  THR 93  123 123 THR THR A . n 
G 1 94  PRO 94  124 124 PRO PRO A . n 
G 1 95  LEU 95  125 125 LEU LEU A . n 
G 1 96  CYS 96  126 126 CYS CYS A . n 
G 1 97  VAL 97  127 127 VAL VAL A . n 
G 1 98  THR 98  128 128 THR THR A . n 
G 1 99  LEU 99  129 129 LEU LEU A . n 
G 1 100 GLN 100 130 130 GLN GLN A . n 
G 1 101 CYS 101 131 131 CYS CYS A . n 
G 1 102 THR 102 132 132 THR THR A . n 
G 1 103 ASN 103 133 133 ASN ASN A . n 
G 1 104 VAL 104 134 134 VAL VAL A . n 
G 1 105 THR 105 135 135 THR THR A . n 
G 1 106 ASN 106 136 136 ASN ASN A . n 
G 1 107 ASN 107 137 137 ASN ASN A . n 
G 1 108 ILE 108 138 138 ILE ILE A . n 
G 1 109 THR 109 139 139 THR THR A . n 
G 1 110 ASP 110 148 ?   ?   ?   A . n 
G 1 111 ASP 111 149 ?   ?   ?   A . n 
G 1 112 MET 112 150 150 MET MET A . n 
G 1 113 ARG 113 151 151 ARG ARG A . n 
G 1 114 GLY 114 152 152 GLY GLY A . n 
G 1 115 GLU 115 153 153 GLU GLU A . n 
G 1 116 LEU 116 154 154 LEU LEU A . n 
G 1 117 LYS 117 155 155 LYS LYS A . n 
G 1 118 ASN 118 156 156 ASN ASN A . n 
G 1 119 CYS 119 157 157 CYS CYS A . n 
G 1 120 SER 120 158 158 SER SER A . n 
G 1 121 PHE 121 159 159 PHE PHE A . n 
G 1 122 ASN 122 160 160 ASN ASN A . n 
G 1 123 MET 123 161 161 MET MET A . n 
G 1 124 THR 124 162 162 THR THR A . n 
G 1 125 THR 125 163 163 THR THR A . n 
G 1 126 GLU 126 164 164 GLU GLU A . n 
G 1 127 LEU 127 165 165 LEU LEU A . n 
G 1 128 ARG 128 166 166 ARG ARG A . n 
G 1 129 ASP 129 167 167 ASP ASP A . n 
G 1 130 LYS 130 168 168 LYS LYS A . n 
G 1 131 LYS 131 169 169 LYS LYS A . n 
G 1 132 GLN 132 170 170 GLN GLN A . n 
G 1 133 LYS 133 171 171 LYS LYS A . n 
G 1 134 VAL 134 172 172 VAL VAL A . n 
G 1 135 TYR 135 173 173 TYR TYR A . n 
G 1 136 SER 136 174 174 SER SER A . n 
G 1 137 LEU 137 175 175 LEU LEU A . n 
G 1 138 PHE 138 176 176 PHE PHE A . n 
G 1 139 TYR 139 177 177 TYR TYR A . n 
G 1 140 ARG 140 178 178 ARG ARG A . n 
G 1 141 LEU 141 179 179 LEU LEU A . n 
G 1 142 ASP 142 180 180 ASP ASP A . n 
G 1 143 VAL 143 181 181 VAL VAL A . n 
G 1 144 VAL 144 182 182 VAL VAL A . n 
G 1 145 GLN 145 183 183 GLN GLN A . n 
G 1 146 ILE 146 184 184 ILE ILE A . n 
G 1 147 ASN 147 185 185 ASN ASN A . n 
G 1 148 GLU 148 185 ?   ?   ?   A A n 
G 1 149 ASN 149 185 ?   ?   ?   A B n 
G 1 150 GLN 150 185 ?   ?   ?   A C n 
G 1 151 GLY 151 185 ?   ?   ?   A D n 
G 1 152 ASN 152 185 ?   ?   ?   A E n 
G 1 153 ARG 153 185 ?   ?   ?   A F n 
G 1 154 SER 154 185 ?   ?   ?   A G n 
G 1 155 ASN 155 185 ?   ?   ?   A H n 
G 1 156 ASN 156 185 ?   ?   ?   A I n 
G 1 157 SER 157 185 ?   ?   ?   A J n 
G 1 158 ASN 158 185 ?   ?   ?   A K n 
G 1 159 LYS 159 189 189 LYS LYS A . n 
G 1 160 GLU 160 190 190 GLU GLU A . n 
G 1 161 TYR 161 191 191 TYR TYR A . n 
G 1 162 ARG 162 192 192 ARG ARG A . n 
G 1 163 LEU 163 193 193 LEU LEU A . n 
G 1 164 ILE 164 194 194 ILE ILE A . n 
G 1 165 ASN 165 195 195 ASN ASN A . n 
G 1 166 CYS 166 196 196 CYS CYS A . n 
G 1 167 ASN 167 197 197 ASN ASN A . n 
G 1 168 THR 168 198 198 THR THR A . n 
G 1 169 SER 169 199 199 SER SER A . n 
G 1 170 ALA 170 200 200 ALA ALA A . n 
G 1 171 ILE 171 201 201 ILE ILE A . n 
G 1 172 THR 172 202 202 THR THR A . n 
G 1 173 GLN 173 203 203 GLN GLN A . n 
G 1 174 ALA 174 204 204 ALA ALA A . n 
G 1 175 CYS 175 205 205 CYS CYS A . n 
G 1 176 PRO 176 206 206 PRO PRO A . n 
G 1 177 LYS 177 207 207 LYS LYS A . n 
G 1 178 VAL 178 208 208 VAL VAL A . n 
G 1 179 SER 179 209 209 SER SER A . n 
G 1 180 PHE 180 210 210 PHE PHE A . n 
G 1 181 GLU 181 211 211 GLU GLU A . n 
G 1 182 PRO 182 212 212 PRO PRO A . n 
G 1 183 ILE 183 213 213 ILE ILE A . n 
G 1 184 PRO 184 214 214 PRO PRO A . n 
G 1 185 ILE 185 215 215 ILE ILE A . n 
G 1 186 HIS 186 216 216 HIS HIS A . n 
G 1 187 TYR 187 217 217 TYR TYR A . n 
G 1 188 CYS 188 218 218 CYS CYS A . n 
G 1 189 ALA 189 219 219 ALA ALA A . n 
G 1 190 PRO 190 220 220 PRO PRO A . n 
G 1 191 ALA 191 221 221 ALA ALA A . n 
G 1 192 GLY 192 222 222 GLY GLY A . n 
G 1 193 PHE 193 223 223 PHE PHE A . n 
G 1 194 ALA 194 224 224 ALA ALA A . n 
G 1 195 ILE 195 225 225 ILE ILE A . n 
G 1 196 LEU 196 226 226 LEU LEU A . n 
G 1 197 LYS 197 227 227 LYS LYS A . n 
G 1 198 CYS 198 228 228 CYS CYS A . n 
G 1 199 LYS 199 229 229 LYS LYS A . n 
G 1 200 ASP 200 230 230 ASP ASP A . n 
G 1 201 LYS 201 231 231 LYS LYS A . n 
G 1 202 LYS 202 232 232 LYS LYS A . n 
G 1 203 PHE 203 233 233 PHE PHE A . n 
G 1 204 ASN 204 234 234 ASN ASN A . n 
G 1 205 GLY 205 235 235 GLY GLY A . n 
G 1 206 THR 206 236 236 THR THR A . n 
G 1 207 GLY 207 237 237 GLY GLY A . n 
G 1 208 PRO 208 238 238 PRO PRO A . n 
G 1 209 CYS 209 239 239 CYS CYS A . n 
G 1 210 PRO 210 240 240 PRO PRO A . n 
G 1 211 ASN 211 241 241 ASN ASN A . n 
G 1 212 VAL 212 242 242 VAL VAL A . n 
G 1 213 SER 213 243 243 SER SER A . n 
G 1 214 THR 214 244 244 THR THR A . n 
G 1 215 VAL 215 245 245 VAL VAL A . n 
G 1 216 GLN 216 246 246 GLN GLN A . n 
G 1 217 CYS 217 247 247 CYS CYS A . n 
G 1 218 THR 218 248 248 THR THR A . n 
G 1 219 HIS 219 249 249 HIS HIS A . n 
G 1 220 GLY 220 250 250 GLY GLY A . n 
G 1 221 ILE 221 251 251 ILE ILE A . n 
G 1 222 LYS 222 252 252 LYS LYS A . n 
G 1 223 PRO 223 253 253 PRO PRO A . n 
G 1 224 VAL 224 254 254 VAL VAL A . n 
G 1 225 VAL 225 255 255 VAL VAL A . n 
G 1 226 SER 226 256 256 SER SER A . n 
G 1 227 THR 227 257 257 THR THR A . n 
G 1 228 GLN 228 258 258 GLN GLN A . n 
G 1 229 LEU 229 259 259 LEU LEU A . n 
G 1 230 LEU 230 260 260 LEU LEU A . n 
G 1 231 LEU 231 261 261 LEU LEU A . n 
G 1 232 ASN 232 262 262 ASN ASN A . n 
G 1 233 GLY 233 263 263 GLY GLY A . n 
G 1 234 SER 234 264 264 SER SER A . n 
G 1 235 LEU 235 265 265 LEU LEU A . n 
G 1 236 ALA 236 266 266 ALA ALA A . n 
G 1 237 GLU 237 267 267 GLU GLU A . n 
G 1 238 GLU 238 268 268 GLU GLU A . n 
G 1 239 GLU 239 269 269 GLU GLU A . n 
G 1 240 VAL 240 270 270 VAL VAL A . n 
G 1 241 MET 241 271 271 MET MET A . n 
G 1 242 ILE 242 272 272 ILE ILE A . n 
G 1 243 ARG 243 273 273 ARG ARG A . n 
G 1 244 SER 244 274 274 SER SER A . n 
G 1 245 GLU 245 275 275 GLU GLU A . n 
G 1 246 ASN 246 276 276 ASN ASN A . n 
G 1 247 ILE 247 277 277 ILE ILE A . n 
G 1 248 THR 248 278 278 THR THR A . n 
G 1 249 ASN 249 279 279 ASN ASN A . n 
G 1 250 ASN 250 280 280 ASN ASN A . n 
G 1 251 ALA 251 281 281 ALA ALA A . n 
G 1 252 LYS 252 282 282 LYS LYS A . n 
G 1 253 ASN 253 283 283 ASN ASN A . n 
G 1 254 ILE 254 284 284 ILE ILE A . n 
G 1 255 LEU 255 285 285 LEU LEU A . n 
G 1 256 VAL 256 286 286 VAL VAL A . n 
G 1 257 GLN 257 287 287 GLN GLN A . n 
G 1 258 PHE 258 288 288 PHE PHE A . n 
G 1 259 ASN 259 289 289 ASN ASN A . n 
G 1 260 THR 260 290 290 THR THR A . n 
G 1 261 PRO 261 291 291 PRO PRO A . n 
G 1 262 VAL 262 292 292 VAL VAL A . n 
G 1 263 GLN 263 293 293 GLN GLN A . n 
G 1 264 ILE 264 294 294 ILE ILE A . n 
G 1 265 ASN 265 295 295 ASN ASN A . n 
G 1 266 CYS 266 296 296 CYS CYS A . n 
G 1 267 THR 267 297 297 THR THR A . n 
G 1 268 ARG 268 298 298 ARG ARG A . n 
G 1 269 PRO 269 299 299 PRO PRO A . n 
G 1 270 ASN 270 300 300 ASN ASN A . n 
G 1 271 ASN 271 301 301 ASN ASN A . n 
G 1 272 ASN 272 302 302 ASN ASN A . n 
G 1 273 THR 273 303 303 THR THR A . n 
G 1 274 ARG 274 304 304 ARG ARG A . n 
G 1 275 LYS 275 305 305 LYS LYS A . n 
G 1 276 SER 276 306 306 SER SER A . n 
G 1 277 ILE 277 307 307 ILE ILE A . n 
G 1 278 ARG 278 308 308 ARG ARG A . n 
G 1 279 ILE 279 309 309 ILE ILE A . n 
G 1 280 GLY 280 312 312 GLY GLY A . n 
G 1 281 PRO 281 313 313 PRO PRO A . n 
G 1 282 GLY 282 314 314 GLY GLY A . n 
G 1 283 GLN 283 315 315 GLN GLN A . n 
G 1 284 ALA 284 316 316 ALA ALA A . n 
G 1 285 PHE 285 317 317 PHE PHE A . n 
G 1 286 TYR 286 318 318 TYR TYR A . n 
G 1 287 ALA 287 319 319 ALA ALA A . n 
G 1 288 THR 288 320 320 THR THR A . n 
G 1 289 GLY 289 321 321 GLY GLY A . n 
G 1 290 ASP 290 321 321 ASP ASP A A n 
G 1 291 ILE 291 322 322 ILE ILE A . n 
G 1 292 ILE 292 323 323 ILE ILE A . n 
G 1 293 GLY 293 324 324 GLY GLY A . n 
G 1 294 ASP 294 325 325 ASP ASP A . n 
G 1 295 ILE 295 326 326 ILE ILE A . n 
G 1 296 ARG 296 327 327 ARG ARG A . n 
G 1 297 GLN 297 328 328 GLN GLN A . n 
G 1 298 ALA 298 329 329 ALA ALA A . n 
G 1 299 HIS 299 330 330 HIS HIS A . n 
G 1 300 CYS 300 331 331 CYS CYS A . n 
G 1 301 ASN 301 332 332 ASN ASN A . n 
G 1 302 VAL 302 333 333 VAL VAL A . n 
G 1 303 SER 303 334 334 SER SER A . n 
G 1 304 LYS 304 335 335 LYS LYS A . n 
G 1 305 ALA 305 336 336 ALA ALA A . n 
G 1 306 THR 306 337 337 THR THR A . n 
G 1 307 TRP 307 338 338 TRP TRP A . n 
G 1 308 ASN 308 339 339 ASN ASN A . n 
G 1 309 GLU 309 340 340 GLU GLU A . n 
G 1 310 THR 310 341 341 THR THR A . n 
G 1 311 LEU 311 342 342 LEU LEU A . n 
G 1 312 GLY 312 343 343 GLY GLY A . n 
G 1 313 LYS 313 344 344 LYS LYS A . n 
G 1 314 VAL 314 345 345 VAL VAL A . n 
G 1 315 VAL 315 346 346 VAL VAL A . n 
G 1 316 LYS 316 347 347 LYS LYS A . n 
G 1 317 GLN 317 348 348 GLN GLN A . n 
G 1 318 LEU 318 349 349 LEU LEU A . n 
G 1 319 ARG 319 350 350 ARG ARG A . n 
G 1 320 LYS 320 351 351 LYS LYS A . n 
G 1 321 HIS 321 352 352 HIS HIS A . n 
G 1 322 PHE 322 353 353 PHE PHE A . n 
G 1 323 GLY 323 354 354 GLY GLY A . n 
G 1 324 ASN 324 355 355 ASN ASN A . n 
G 1 325 ASN 325 356 356 ASN ASN A . n 
G 1 326 THR 326 357 357 THR THR A . n 
G 1 327 ILE 327 358 358 ILE ILE A . n 
G 1 328 ILE 328 359 359 ILE ILE A . n 
G 1 329 ARG 329 360 360 ARG ARG A . n 
G 1 330 PHE 330 361 361 PHE PHE A . n 
G 1 331 ALA 331 362 362 ALA ALA A . n 
G 1 332 ASN 332 363 363 ASN ASN A . n 
G 1 333 SER 333 364 364 SER SER A . n 
G 1 334 SER 334 365 365 SER SER A . n 
G 1 335 GLY 335 366 366 GLY GLY A . n 
G 1 336 GLY 336 367 367 GLY GLY A . n 
G 1 337 ASP 337 368 368 ASP ASP A . n 
G 1 338 LEU 338 369 369 LEU LEU A . n 
G 1 339 GLU 339 370 370 GLU GLU A . n 
G 1 340 VAL 340 371 371 VAL VAL A . n 
G 1 341 THR 341 372 372 THR THR A . n 
G 1 342 THR 342 373 373 THR THR A . n 
G 1 343 HIS 343 374 374 HIS HIS A . n 
G 1 344 SER 344 375 375 SER SER A . n 
G 1 345 PHE 345 376 376 PHE PHE A . n 
G 1 346 ASN 346 377 377 ASN ASN A . n 
G 1 347 CYS 347 378 378 CYS CYS A . n 
G 1 348 GLY 348 379 379 GLY GLY A . n 
G 1 349 GLY 349 380 380 GLY GLY A . n 
G 1 350 GLU 350 381 381 GLU GLU A . n 
G 1 351 PHE 351 382 382 PHE PHE A . n 
G 1 352 PHE 352 383 383 PHE PHE A . n 
G 1 353 TYR 353 384 384 TYR TYR A . n 
G 1 354 CYS 354 385 385 CYS CYS A . n 
G 1 355 ASN 355 386 386 ASN ASN A . n 
G 1 356 THR 356 387 387 THR THR A . n 
G 1 357 SER 357 388 388 SER SER A . n 
G 1 358 GLY 358 389 389 GLY GLY A . n 
G 1 359 LEU 359 390 390 LEU LEU A . n 
G 1 360 PHE 360 391 391 PHE PHE A . n 
G 1 361 ASN 361 392 392 ASN ASN A . n 
G 1 362 SER 362 393 393 SER SER A . n 
G 1 363 THR 363 394 394 THR THR A . n 
G 1 364 TRP 364 395 395 TRP TRP A . n 
G 1 365 ILE 365 396 396 ILE ILE A . n 
G 1 366 SER 366 397 397 SER SER A . n 
G 1 367 ASN 367 398 398 ASN ASN A . n 
G 1 368 THR 368 400 ?   ?   ?   A . n 
G 1 369 SER 369 401 ?   ?   ?   A . n 
G 1 370 VAL 370 402 ?   ?   ?   A . n 
G 1 371 GLN 371 403 ?   ?   ?   A . n 
G 1 372 GLY 372 404 ?   ?   ?   A . n 
G 1 373 SER 373 405 ?   ?   ?   A . n 
G 1 374 ASN 374 406 ?   ?   ?   A . n 
G 1 375 SER 375 407 ?   ?   ?   A . n 
G 1 376 THR 376 408 ?   ?   ?   A . n 
G 1 377 GLY 377 409 ?   ?   ?   A . n 
G 1 378 SER 378 410 ?   ?   ?   A . n 
G 1 379 ASN 379 411 411 ASN ASN A . n 
G 1 380 ASP 380 412 412 ASP ASP A . n 
G 1 381 SER 381 413 413 SER SER A . n 
G 1 382 ILE 382 414 414 ILE ILE A . n 
G 1 383 THR 383 415 415 THR THR A . n 
G 1 384 LEU 384 416 416 LEU LEU A . n 
G 1 385 PRO 385 417 417 PRO PRO A . n 
G 1 386 CYS 386 418 418 CYS CYS A . n 
G 1 387 ARG 387 419 419 ARG ARG A . n 
G 1 388 ILE 388 420 420 ILE ILE A . n 
G 1 389 LYS 389 421 421 LYS LYS A . n 
G 1 390 GLN 390 422 422 GLN GLN A . n 
G 1 391 ILE 391 423 423 ILE ILE A . n 
G 1 392 ILE 392 424 424 ILE ILE A . n 
G 1 393 ASN 393 425 425 ASN ASN A . n 
G 1 394 MET 394 426 426 MET MET A . n 
G 1 395 TRP 395 427 427 TRP TRP A . n 
G 1 396 GLN 396 428 428 GLN GLN A . n 
G 1 397 GLY 397 429 429 GLY GLY A . n 
G 1 398 CYS 398 429 429 CYS CYS A A n 
G 1 399 GLY 399 429 429 GLY GLY A B n 
G 1 400 ILE 400 430 430 ILE ILE A . n 
G 1 401 GLY 401 431 431 GLY GLY A . n 
G 1 402 GLN 402 432 432 GLN GLN A . n 
G 1 403 ALA 403 433 433 ALA ALA A . n 
G 1 404 MET 404 434 434 MET MET A . n 
G 1 405 TYR 405 435 435 TYR TYR A . n 
G 1 406 ALA 406 436 436 ALA ALA A . n 
G 1 407 PRO 407 437 437 PRO PRO A . n 
G 1 408 PRO 408 438 438 PRO PRO A . n 
G 1 409 ILE 409 439 439 ILE ILE A . n 
G 1 410 GLN 410 440 440 GLN GLN A . n 
G 1 411 GLY 411 441 441 GLY GLY A . n 
G 1 412 VAL 412 442 442 VAL VAL A . n 
G 1 413 ILE 413 443 443 ILE ILE A . n 
G 1 414 ARG 414 444 444 ARG ARG A . n 
G 1 415 CYS 415 445 445 CYS CYS A . n 
G 1 416 VAL 416 446 446 VAL VAL A . n 
G 1 417 SER 417 447 447 SER SER A . n 
G 1 418 ASN 418 448 448 ASN ASN A . n 
G 1 419 ILE 419 449 449 ILE ILE A . n 
G 1 420 THR 420 450 450 THR THR A . n 
G 1 421 GLY 421 451 451 GLY GLY A . n 
G 1 422 LEU 422 452 452 LEU LEU A . n 
G 1 423 ILE 423 453 453 ILE ILE A . n 
G 1 424 LEU 424 454 454 LEU LEU A . n 
G 1 425 THR 425 455 455 THR THR A . n 
G 1 426 ARG 426 456 456 ARG ARG A . n 
G 1 427 ASP 427 457 457 ASP ASP A . n 
G 1 428 GLY 428 458 458 GLY GLY A . n 
G 1 429 GLY 429 459 459 GLY GLY A . n 
G 1 430 SER 430 460 460 SER SER A . n 
G 1 431 THR 431 461 461 THR THR A . n 
G 1 432 ASN 432 462 462 ASN ASN A . n 
G 1 433 SER 433 463 463 SER SER A . n 
G 1 434 THR 434 464 464 THR THR A . n 
G 1 435 ASN 435 465 465 ASN ASN A . n 
G 1 436 GLU 436 466 466 GLU GLU A . n 
G 1 437 THR 437 467 467 THR THR A . n 
G 1 438 PHE 438 468 468 PHE PHE A . n 
G 1 439 ARG 439 469 469 ARG ARG A . n 
G 1 440 PRO 440 470 470 PRO PRO A . n 
G 1 441 GLY 441 471 471 GLY GLY A . n 
G 1 442 GLY 442 472 472 GLY GLY A . n 
G 1 443 GLY 443 473 473 GLY GLY A . n 
G 1 444 ASP 444 474 474 ASP ASP A . n 
G 1 445 MET 445 475 475 MET MET A . n 
G 1 446 ARG 446 476 476 ARG ARG A . n 
G 1 447 ASP 447 477 477 ASP ASP A . n 
G 1 448 ASN 448 478 478 ASN ASN A . n 
G 1 449 TRP 449 479 479 TRP TRP A . n 
G 1 450 ARG 450 480 480 ARG ARG A . n 
G 1 451 SER 451 481 481 SER SER A . n 
G 1 452 GLU 452 482 482 GLU GLU A . n 
G 1 453 LEU 453 483 483 LEU LEU A . n 
G 1 454 TYR 454 484 484 TYR TYR A . n 
G 1 455 LYS 455 485 485 LYS LYS A . n 
G 1 456 TYR 456 486 486 TYR TYR A . n 
G 1 457 LYS 457 487 487 LYS LYS A . n 
G 1 458 VAL 458 488 488 VAL VAL A . n 
G 1 459 VAL 459 489 489 VAL VAL A . n 
G 1 460 LYS 460 490 490 LYS LYS A . n 
G 1 461 ILE 461 491 491 ILE ILE A . n 
G 1 462 GLU 462 492 492 GLU GLU A . n 
G 1 463 PRO 463 493 493 PRO PRO A . n 
G 1 464 LEU 464 494 494 LEU LEU A . n 
G 1 465 GLY 465 495 495 GLY GLY A . n 
G 1 466 VAL 466 496 496 VAL VAL A . n 
G 1 467 ALA 467 497 497 ALA ALA A . n 
G 1 468 PRO 468 498 498 PRO PRO A . n 
G 1 469 THR 469 499 499 THR THR A . n 
G 1 470 ARG 470 500 500 ARG ARG A . n 
G 1 471 ALA 471 501 501 ALA ALA A . n 
G 1 472 LYS 472 502 502 LYS LYS A . n 
G 1 473 ARG 473 503 503 ARG ARG A . n 
G 1 474 ARG 474 504 504 ARG ARG A . n 
G 1 475 VAL 475 505 505 VAL VAL A . n 
G 1 476 VAL 476 506 ?   ?   ?   A . n 
G 1 477 GLY 477 507 ?   ?   ?   A . n 
G 1 478 ARG 478 508 ?   ?   ?   A . n 
G 1 479 ARG 479 509 ?   ?   ?   A . n 
G 1 480 ARG 480 510 ?   ?   ?   A . n 
G 1 481 ARG 481 511 ?   ?   ?   A . n 
G 1 482 ARG 482 512 ?   ?   ?   A . n 
G 1 483 ARG 483 513 ?   ?   ?   A . n 
H 2 1   ALA 1   512 ?   ?   ?   E . n 
H 2 2   VAL 2   513 ?   ?   ?   E . n 
H 2 3   GLY 3   514 ?   ?   ?   E . n 
H 2 4   ILE 4   515 ?   ?   ?   E . n 
H 2 5   GLY 5   516 ?   ?   ?   E . n 
H 2 6   ALA 6   517 ?   ?   ?   E . n 
H 2 7   VAL 7   518 ?   ?   ?   E . n 
H 2 8   PHE 8   519 ?   ?   ?   E . n 
H 2 9   LEU 9   520 520 LEU LEU E . n 
H 2 10  GLY 10  521 521 GLY GLY E . n 
H 2 11  PHE 11  522 522 PHE PHE E . n 
H 2 12  LEU 12  523 523 LEU LEU E . n 
H 2 13  GLY 13  524 524 GLY GLY E . n 
H 2 14  ALA 14  525 525 ALA ALA E . n 
H 2 15  ALA 15  526 526 ALA ALA E . n 
H 2 16  GLY 16  527 527 GLY GLY E . n 
H 2 17  SER 17  528 528 SER SER E . n 
H 2 18  THR 18  529 529 THR THR E . n 
H 2 19  MET 19  530 530 MET MET E . n 
H 2 20  GLY 20  531 531 GLY GLY E . n 
H 2 21  ALA 21  532 532 ALA ALA E . n 
H 2 22  ALA 22  533 533 ALA ALA E . n 
H 2 23  SER 23  534 534 SER SER E . n 
H 2 24  MET 24  535 535 MET MET E . n 
H 2 25  THR 25  536 536 THR THR E . n 
H 2 26  LEU 26  537 537 LEU LEU E . n 
H 2 27  THR 27  538 538 THR THR E . n 
H 2 28  VAL 28  539 539 VAL VAL E . n 
H 2 29  GLN 29  540 540 GLN GLN E . n 
H 2 30  ALA 30  541 541 ALA ALA E . n 
H 2 31  ARG 31  542 542 ARG ARG E . n 
H 2 32  ASN 32  543 543 ASN ASN E . n 
H 2 33  LEU 33  544 544 LEU LEU E . n 
H 2 34  LEU 34  545 545 LEU LEU E . n 
H 2 35  SER 35  546 546 SER SER E . n 
H 2 36  GLY 36  547 ?   ?   ?   E . n 
H 2 37  ILE 37  548 ?   ?   ?   E . n 
H 2 38  VAL 38  549 ?   ?   ?   E . n 
H 2 39  GLN 39  550 ?   ?   ?   E . n 
H 2 40  GLN 40  551 ?   ?   ?   E . n 
H 2 41  GLN 41  552 ?   ?   ?   E . n 
H 2 42  SER 42  553 ?   ?   ?   E . n 
H 2 43  ASN 43  554 ?   ?   ?   E . n 
H 2 44  LEU 44  555 ?   ?   ?   E . n 
H 2 45  LEU 45  556 ?   ?   ?   E . n 
H 2 46  ARG 46  557 ?   ?   ?   E . n 
H 2 47  ALA 47  558 ?   ?   ?   E . n 
H 2 48  PRO 48  559 ?   ?   ?   E . n 
H 2 49  GLU 49  560 560 GLU GLU E . n 
H 2 50  ALA 50  561 561 ALA ALA E . n 
H 2 51  GLN 51  562 562 GLN GLN E . n 
H 2 52  GLN 52  563 563 GLN GLN E . n 
H 2 53  HIS 53  564 564 HIS HIS E . n 
H 2 54  LEU 54  565 565 LEU LEU E . n 
H 2 55  LEU 55  566 566 LEU LEU E . n 
H 2 56  LYS 56  567 567 LYS LYS E . n 
H 2 57  LEU 57  568 568 LEU LEU E . n 
H 2 58  THR 58  569 569 THR THR E . n 
H 2 59  VAL 59  570 570 VAL VAL E . n 
H 2 60  TRP 60  571 571 TRP TRP E . n 
H 2 61  GLY 61  572 572 GLY GLY E . n 
H 2 62  ILE 62  573 573 ILE ILE E . n 
H 2 63  LYS 63  574 574 LYS LYS E . n 
H 2 64  GLN 64  575 575 GLN GLN E . n 
H 2 65  LEU 65  576 576 LEU LEU E . n 
H 2 66  GLN 66  577 577 GLN GLN E . n 
H 2 67  ALA 67  578 578 ALA ALA E . n 
H 2 68  ARG 68  579 579 ARG ARG E . n 
H 2 69  VAL 69  580 580 VAL VAL E . n 
H 2 70  LEU 70  581 581 LEU LEU E . n 
H 2 71  ALA 71  582 582 ALA ALA E . n 
H 2 72  VAL 72  583 583 VAL VAL E . n 
H 2 73  GLU 73  584 584 GLU GLU E . n 
H 2 74  ARG 74  585 585 ARG ARG E . n 
H 2 75  TYR 75  586 586 TYR TYR E . n 
H 2 76  LEU 76  587 587 LEU LEU E . n 
H 2 77  ARG 77  588 588 ARG ARG E . n 
H 2 78  ASP 78  589 589 ASP ASP E . n 
H 2 79  GLN 79  590 590 GLN GLN E . n 
H 2 80  GLN 80  591 591 GLN GLN E . n 
H 2 81  LEU 81  592 592 LEU LEU E . n 
H 2 82  LEU 82  593 593 LEU LEU E . n 
H 2 83  GLY 83  594 594 GLY GLY E . n 
H 2 84  ILE 84  595 595 ILE ILE E . n 
H 2 85  TRP 85  596 596 TRP TRP E . n 
H 2 86  GLY 86  597 597 GLY GLY E . n 
H 2 87  CYS 87  598 598 CYS CYS E . n 
H 2 88  SER 88  599 599 SER SER E . n 
H 2 89  GLY 89  600 600 GLY GLY E . n 
H 2 90  LYS 90  601 601 LYS LYS E . n 
H 2 91  LEU 91  602 602 LEU LEU E . n 
H 2 92  ILE 92  603 603 ILE ILE E . n 
H 2 93  CYS 93  604 604 CYS CYS E . n 
H 2 94  ALA 94  605 605 ALA ALA E . n 
H 2 95  THR 95  606 606 THR THR E . n 
H 2 96  ASN 96  607 607 ASN ASN E . n 
H 2 97  VAL 97  608 608 VAL VAL E . n 
H 2 98  PRO 98  609 609 PRO PRO E . n 
H 2 99  TRP 99  610 610 TRP TRP E . n 
H 2 100 ASN 100 611 611 ASN ASN E . n 
H 2 101 SER 101 612 612 SER SER E . n 
H 2 102 SER 102 613 613 SER SER E . n 
H 2 103 TRP 103 614 614 TRP TRP E . n 
H 2 104 SER 104 615 615 SER SER E . n 
H 2 105 ASN 105 616 616 ASN ASN E . n 
H 2 106 ARG 106 617 617 ARG ARG E . n 
H 2 107 ASN 107 618 618 ASN ASN E . n 
H 2 108 LEU 108 619 619 LEU LEU E . n 
H 2 109 SER 109 620 620 SER SER E . n 
H 2 110 GLU 110 621 621 GLU GLU E . n 
H 2 111 ILE 111 622 622 ILE ILE E . n 
H 2 112 TRP 112 623 623 TRP TRP E . n 
H 2 113 ASP 113 624 624 ASP ASP E . n 
H 2 114 ASN 114 625 625 ASN ASN E . n 
H 2 115 MET 115 626 626 MET MET E . n 
H 2 116 THR 116 627 627 THR THR E . n 
H 2 117 TRP 117 628 628 TRP TRP E . n 
H 2 118 LEU 118 629 629 LEU LEU E . n 
H 2 119 GLN 119 630 630 GLN GLN E . n 
H 2 120 TRP 120 631 631 TRP TRP E . n 
H 2 121 ASP 121 632 632 ASP ASP E . n 
H 2 122 LYS 122 633 633 LYS LYS E . n 
H 2 123 GLU 123 634 634 GLU GLU E . n 
H 2 124 ILE 124 635 635 ILE ILE E . n 
H 2 125 SER 125 636 636 SER SER E . n 
H 2 126 ASN 126 637 637 ASN ASN E . n 
H 2 127 TYR 127 638 638 TYR TYR E . n 
H 2 128 THR 128 639 639 THR THR E . n 
H 2 129 GLN 129 640 640 GLN GLN E . n 
H 2 130 ILE 130 641 641 ILE ILE E . n 
H 2 131 ILE 131 642 642 ILE ILE E . n 
H 2 132 TYR 132 643 643 TYR TYR E . n 
H 2 133 GLY 133 644 644 GLY GLY E . n 
H 2 134 LEU 134 645 645 LEU LEU E . n 
H 2 135 LEU 135 646 646 LEU LEU E . n 
H 2 136 GLU 136 647 647 GLU GLU E . n 
H 2 137 GLU 137 648 648 GLU GLU E . n 
H 2 138 SER 138 649 649 SER SER E . n 
H 2 139 GLN 139 650 650 GLN GLN E . n 
H 2 140 ASN 140 651 651 ASN ASN E . n 
H 2 141 GLN 141 652 652 GLN GLN E . n 
H 2 142 GLN 142 653 653 GLN GLN E . n 
H 2 143 GLU 143 654 654 GLU GLU E . n 
H 2 144 LYS 144 655 655 LYS LYS E . n 
H 2 145 ASN 145 656 656 ASN ASN E . n 
H 2 146 GLU 146 657 657 GLU GLU E . n 
H 2 147 GLN 147 658 658 GLN GLN E . n 
H 2 148 ASP 148 659 ?   ?   ?   E . n 
H 2 149 LEU 149 660 ?   ?   ?   E . n 
H 2 150 LEU 150 661 ?   ?   ?   E . n 
H 2 151 ALA 151 662 ?   ?   ?   E . n 
H 2 152 LEU 152 663 ?   ?   ?   E . n 
H 2 153 ASP 153 664 ?   ?   ?   E . n 
I 3 1   GLN 1   1   1   GLN GLN F . n 
I 3 2   VAL 2   2   2   VAL VAL F . n 
I 3 3   GLN 3   3   3   GLN GLN F . n 
I 3 4   LEU 4   4   4   LEU LEU F . n 
I 3 5   LEU 5   5   5   LEU LEU F . n 
I 3 6   GLN 6   6   6   GLN GLN F . n 
I 3 7   SER 7   7   7   SER SER F . n 
I 3 8   GLY 8   8   8   GLY GLY F . n 
I 3 9   ALA 9   9   9   ALA ALA F . n 
I 3 10  ALA 10  10  10  ALA ALA F . n 
I 3 11  VAL 11  11  11  VAL VAL F . n 
I 3 12  THR 12  12  12  THR THR F . n 
I 3 13  LYS 13  13  13  LYS LYS F . n 
I 3 14  PRO 14  14  14  PRO PRO F . n 
I 3 15  GLY 15  15  15  GLY GLY F . n 
I 3 16  ALA 16  16  16  ALA ALA F . n 
I 3 17  SER 17  17  17  SER SER F . n 
I 3 18  VAL 18  18  18  VAL VAL F . n 
I 3 19  ARG 19  19  19  ARG ARG F . n 
I 3 20  VAL 20  20  20  VAL VAL F . n 
I 3 21  SER 21  21  21  SER SER F . n 
I 3 22  CYS 22  22  22  CYS CYS F . n 
I 3 23  GLU 23  23  23  GLU GLU F . n 
I 3 24  ALA 24  24  24  ALA ALA F . n 
I 3 25  SER 25  25  25  SER SER F . n 
I 3 26  GLY 26  26  26  GLY GLY F . n 
I 3 27  TYR 27  27  27  TYR TYR F . n 
I 3 28  ASN 28  28  28  ASN ASN F . n 
I 3 29  ILE 29  29  29  ILE ILE F . n 
I 3 30  ARG 30  30  30  ARG ARG F . n 
I 3 31  ASP 31  31  31  ASP ASP F . n 
I 3 32  TYR 32  32  32  TYR TYR F . n 
I 3 33  PHE 33  33  33  PHE PHE F . n 
I 3 34  ILE 34  34  34  ILE ILE F . n 
I 3 35  HIS 35  35  35  HIS HIS F . n 
I 3 36  TRP 36  36  36  TRP TRP F . n 
I 3 37  TRP 37  37  37  TRP TRP F . n 
I 3 38  ARG 38  38  38  ARG ARG F . n 
I 3 39  GLN 39  39  39  GLN GLN F . n 
I 3 40  ALA 40  40  40  ALA ALA F . n 
I 3 41  PRO 41  41  41  PRO PRO F . n 
I 3 42  GLY 42  42  42  GLY GLY F . n 
I 3 43  GLN 43  43  43  GLN GLN F . n 
I 3 44  GLY 44  44  44  GLY GLY F . n 
I 3 45  LEU 45  45  45  LEU LEU F . n 
I 3 46  GLN 46  46  46  GLN GLN F . n 
I 3 47  TRP 47  47  47  TRP TRP F . n 
I 3 48  VAL 48  48  48  VAL VAL F . n 
I 3 49  GLY 49  49  49  GLY GLY F . n 
I 3 50  TRP 50  50  50  TRP TRP F . n 
I 3 51  ILE 51  51  51  ILE ILE F . n 
I 3 52  ASN 52  52  52  ASN ASN F . n 
I 3 53  PRO 53  52  52  PRO PRO F A n 
I 3 54  LYS 54  53  53  LYS LYS F . n 
I 3 55  THR 55  54  54  THR THR F . n 
I 3 56  GLY 56  55  55  GLY GLY F . n 
I 3 57  GLN 57  56  56  GLN GLN F . n 
I 3 58  PRO 58  57  57  PRO PRO F . n 
I 3 59  ASN 59  58  58  ASN ASN F . n 
I 3 60  ASN 60  59  59  ASN ASN F . n 
I 3 61  PRO 61  60  60  PRO PRO F . n 
I 3 62  ARG 62  61  61  ARG ARG F . n 
I 3 63  GLN 63  62  62  GLN GLN F . n 
I 3 64  PHE 64  63  63  PHE PHE F . n 
I 3 65  GLN 65  64  64  GLN GLN F . n 
I 3 66  GLY 66  65  65  GLY GLY F . n 
I 3 67  ARG 67  66  66  ARG ARG F . n 
I 3 68  VAL 68  67  67  VAL VAL F . n 
I 3 69  SER 69  68  68  SER SER F . n 
I 3 70  LEU 70  69  69  LEU LEU F . n 
I 3 71  THR 71  70  70  THR THR F . n 
I 3 72  ARG 72  71  71  ARG ARG F . n 
I 3 73  HIS 73  71  71  HIS HIS F A n 
I 3 74  ALA 74  71  71  ALA ALA F B n 
I 3 75  SER 75  71  71  SER SER F C n 
I 3 76  TRP 76  71  71  TRP TRP F D n 
I 3 77  ASP 77  72  72  ASP ASP F . n 
I 3 78  PHE 78  73  73  PHE PHE F . n 
I 3 79  ASP 79  74  74  ASP ASP F . n 
I 3 80  THR 80  75  75  THR THR F . n 
I 3 81  TYR 81  76  76  TYR TYR F . n 
I 3 82  SER 82  77  77  SER SER F . n 
I 3 83  PHE 83  78  78  PHE PHE F . n 
I 3 84  TYR 84  79  79  TYR TYR F . n 
I 3 85  MET 85  80  80  MET MET F . n 
I 3 86  ASP 86  81  81  ASP ASP F . n 
I 3 87  LEU 87  82  82  LEU LEU F . n 
I 3 88  LYS 88  82  82  LYS LYS F A n 
I 3 89  ALA 89  82  82  ALA ALA F B n 
I 3 90  LEU 90  82  82  LEU LEU F C n 
I 3 91  ARG 91  83  83  ARG ARG F . n 
I 3 92  SER 92  84  84  SER SER F . n 
I 3 93  ASP 93  85  85  ASP ASP F . n 
I 3 94  ASP 94  86  86  ASP ASP F . n 
I 3 95  THR 95  87  87  THR THR F . n 
I 3 96  ALA 96  88  88  ALA ALA F . n 
I 3 97  VAL 97  89  89  VAL VAL F . n 
I 3 98  TYR 98  90  90  TYR TYR F . n 
I 3 99  PHE 99  91  91  PHE PHE F . n 
I 3 100 CYS 100 92  92  CYS CYS F . n 
I 3 101 ALA 101 93  93  ALA ALA F . n 
I 3 102 ARG 102 94  94  ARG ARG F . n 
I 3 103 GLN 103 95  95  GLN GLN F . n 
I 3 104 ARG 104 96  96  ARG ARG F . n 
I 3 105 SER 105 97  97  SER SER F . n 
I 3 106 ASP 106 98  98  ASP ASP F . n 
I 3 107 TYR 107 99  99  TYR TYR F . n 
I 3 108 TRP 108 100 100 TRP TRP F . n 
I 3 109 ASP 109 100 100 ASP ASP F A n 
I 3 110 PHE 110 100 100 PHE PHE F B n 
I 3 111 ASP 111 101 101 ASP ASP F . n 
I 3 112 VAL 112 102 102 VAL VAL F . n 
I 3 113 TRP 113 103 103 TRP TRP F . n 
I 3 114 GLY 114 104 104 GLY GLY F . n 
I 3 115 SER 115 105 105 SER SER F . n 
I 3 116 GLY 116 106 106 GLY GLY F . n 
I 3 117 THR 117 107 107 THR THR F . n 
I 3 118 GLN 118 108 108 GLN GLN F . n 
I 3 119 VAL 119 109 109 VAL VAL F . n 
I 3 120 THR 120 110 110 THR THR F . n 
I 3 121 VAL 121 111 111 VAL VAL F . n 
I 3 122 SER 122 112 ?   ?   ?   F . n 
I 3 123 SER 123 113 ?   ?   ?   F . n 
I 3 124 ALA 124 114 ?   ?   ?   F . n 
I 3 125 SER 125 115 ?   ?   ?   F . n 
I 3 126 THR 126 116 ?   ?   ?   F . n 
I 3 127 LYS 127 117 ?   ?   ?   F . n 
I 3 128 GLY 128 118 ?   ?   ?   F . n 
I 3 129 PRO 129 119 ?   ?   ?   F . n 
I 3 130 SER 130 120 ?   ?   ?   F . n 
I 3 131 VAL 131 121 ?   ?   ?   F . n 
I 3 132 PHE 132 122 ?   ?   ?   F . n 
I 3 133 PRO 133 123 ?   ?   ?   F . n 
I 3 134 LEU 134 124 ?   ?   ?   F . n 
I 3 135 ALA 135 125 ?   ?   ?   F . n 
I 3 136 PRO 136 126 ?   ?   ?   F . n 
I 3 137 SER 137 127 ?   ?   ?   F . n 
I 3 138 SER 138 128 ?   ?   ?   F . n 
I 3 139 LYS 139 129 ?   ?   ?   F . n 
I 3 140 SER 140 130 ?   ?   ?   F . n 
I 3 141 THR 141 131 ?   ?   ?   F . n 
I 3 142 SER 142 132 ?   ?   ?   F . n 
I 3 143 GLY 143 133 ?   ?   ?   F . n 
I 3 144 GLY 144 134 ?   ?   ?   F . n 
I 3 145 THR 145 135 ?   ?   ?   F . n 
I 3 146 ALA 146 136 ?   ?   ?   F . n 
I 3 147 ALA 147 137 ?   ?   ?   F . n 
I 3 148 LEU 148 138 ?   ?   ?   F . n 
I 3 149 GLY 149 139 ?   ?   ?   F . n 
I 3 150 CYS 150 140 ?   ?   ?   F . n 
I 3 151 LEU 151 141 ?   ?   ?   F . n 
I 3 152 VAL 152 142 ?   ?   ?   F . n 
I 3 153 LYS 153 143 ?   ?   ?   F . n 
I 3 154 ASP 154 144 ?   ?   ?   F . n 
I 3 155 TYR 155 145 ?   ?   ?   F . n 
I 3 156 PHE 156 146 ?   ?   ?   F . n 
I 3 157 PRO 157 147 ?   ?   ?   F . n 
I 3 158 GLU 158 148 ?   ?   ?   F . n 
I 3 159 PRO 159 149 ?   ?   ?   F . n 
I 3 160 VAL 160 150 ?   ?   ?   F . n 
I 3 161 THR 161 151 ?   ?   ?   F . n 
I 3 162 VAL 162 152 ?   ?   ?   F . n 
I 3 163 SER 163 153 ?   ?   ?   F . n 
I 3 164 TRP 164 154 ?   ?   ?   F . n 
I 3 165 ASN 165 155 ?   ?   ?   F . n 
I 3 166 SER 166 156 ?   ?   ?   F . n 
I 3 167 GLY 167 157 ?   ?   ?   F . n 
I 3 168 ALA 168 158 ?   ?   ?   F . n 
I 3 169 LEU 169 159 ?   ?   ?   F . n 
I 3 170 THR 170 160 ?   ?   ?   F . n 
I 3 171 SER 171 161 ?   ?   ?   F . n 
I 3 172 GLY 172 162 ?   ?   ?   F . n 
I 3 173 VAL 173 163 ?   ?   ?   F . n 
I 3 174 HIS 174 164 ?   ?   ?   F . n 
I 3 175 THR 175 165 ?   ?   ?   F . n 
I 3 176 PHE 176 166 ?   ?   ?   F . n 
I 3 177 PRO 177 167 ?   ?   ?   F . n 
I 3 178 ALA 178 168 ?   ?   ?   F . n 
I 3 179 VAL 179 169 ?   ?   ?   F . n 
I 3 180 LEU 180 170 ?   ?   ?   F . n 
I 3 181 GLN 181 171 ?   ?   ?   F . n 
I 3 182 SER 182 172 ?   ?   ?   F . n 
I 3 183 SER 183 173 ?   ?   ?   F . n 
I 3 184 GLY 184 174 ?   ?   ?   F . n 
I 3 185 LEU 185 175 ?   ?   ?   F . n 
I 3 186 TYR 186 176 ?   ?   ?   F . n 
I 3 187 SER 187 177 ?   ?   ?   F . n 
I 3 188 LEU 188 178 ?   ?   ?   F . n 
I 3 189 SER 189 179 ?   ?   ?   F . n 
I 3 190 SER 190 180 ?   ?   ?   F . n 
I 3 191 VAL 191 181 ?   ?   ?   F . n 
I 3 192 VAL 192 182 ?   ?   ?   F . n 
I 3 193 THR 193 183 ?   ?   ?   F . n 
I 3 194 VAL 194 184 ?   ?   ?   F . n 
I 3 195 PRO 195 185 ?   ?   ?   F . n 
I 3 196 SER 196 186 ?   ?   ?   F . n 
I 3 197 SER 197 187 ?   ?   ?   F . n 
I 3 198 SER 198 188 ?   ?   ?   F . n 
I 3 199 LEU 199 189 ?   ?   ?   F . n 
I 3 200 GLY 200 190 ?   ?   ?   F . n 
I 3 201 THR 201 191 ?   ?   ?   F . n 
I 3 202 GLN 202 192 ?   ?   ?   F . n 
I 3 203 THR 203 193 ?   ?   ?   F . n 
I 3 204 TYR 204 194 ?   ?   ?   F . n 
I 3 205 ILE 205 195 ?   ?   ?   F . n 
I 3 206 CYS 206 196 ?   ?   ?   F . n 
I 3 207 ASN 207 197 ?   ?   ?   F . n 
I 3 208 VAL 208 198 ?   ?   ?   F . n 
I 3 209 ASN 209 199 ?   ?   ?   F . n 
I 3 210 HIS 210 200 ?   ?   ?   F . n 
I 3 211 LYS 211 201 ?   ?   ?   F . n 
I 3 212 PRO 212 202 ?   ?   ?   F . n 
I 3 213 SER 213 203 ?   ?   ?   F . n 
I 3 214 ASN 214 204 ?   ?   ?   F . n 
I 3 215 THR 215 205 ?   ?   ?   F . n 
I 3 216 LYS 216 206 ?   ?   ?   F . n 
I 3 217 VAL 217 207 ?   ?   ?   F . n 
I 3 218 ASP 218 208 ?   ?   ?   F . n 
I 3 219 LYS 219 209 ?   ?   ?   F . n 
I 3 220 LYS 220 210 ?   ?   ?   F . n 
I 3 221 VAL 221 211 ?   ?   ?   F . n 
I 3 222 GLU 222 212 ?   ?   ?   F . n 
I 3 223 PRO 223 213 ?   ?   ?   F . n 
I 3 224 LYS 224 214 ?   ?   ?   F . n 
I 3 225 SER 225 215 ?   ?   ?   F . n 
I 3 226 CYS 226 216 ?   ?   ?   F . n 
J 4 1   ASP 1   1   1   ASP ASP I . n 
J 4 2   ILE 2   2   2   ILE ILE I . n 
J 4 3   GLN 3   3   3   GLN GLN I . n 
J 4 4   MET 4   4   4   MET MET I . n 
J 4 5   THR 5   5   5   THR THR I . n 
J 4 6   GLN 6   6   6   GLN GLN I . n 
J 4 7   SER 7   7   7   SER SER I . n 
J 4 8   PRO 8   8   8   PRO PRO I . n 
J 4 9   SER 9   9   9   SER SER I . n 
J 4 10  SER 10  10  10  SER SER I . n 
J 4 11  LEU 11  11  11  LEU LEU I . n 
J 4 12  SER 12  12  12  SER SER I . n 
J 4 13  ALA 13  13  13  ALA ALA I . n 
J 4 14  SER 14  14  14  SER SER I . n 
J 4 15  VAL 15  15  15  VAL VAL I . n 
J 4 16  GLY 16  16  16  GLY GLY I . n 
J 4 17  ASP 17  17  17  ASP ASP I . n 
J 4 18  THR 18  18  18  THR THR I . n 
J 4 19  VAL 19  19  19  VAL VAL I . n 
J 4 20  THR 20  20  20  THR THR I . n 
J 4 21  ILE 21  21  21  ILE ILE I . n 
J 4 22  THR 22  22  22  THR THR I . n 
J 4 23  CYS 23  23  23  CYS CYS I . n 
J 4 24  GLN 24  24  24  GLN GLN I . n 
J 4 25  ALA 25  25  25  ALA ALA I . n 
J 4 26  ASN 26  26  26  ASN ASN I . n 
J 4 27  GLY 27  27  27  GLY GLY I . n 
J 4 28  TYR 28  32  32  TYR TYR I . n 
J 4 29  LEU 29  33  33  LEU LEU I . n 
J 4 30  ASN 30  34  34  ASN ASN I . n 
J 4 31  TRP 31  35  35  TRP TRP I . n 
J 4 32  TYR 32  36  36  TYR TYR I . n 
J 4 33  GLN 33  37  37  GLN GLN I . n 
J 4 34  GLN 34  38  38  GLN GLN I . n 
J 4 35  ARG 35  39  39  ARG ARG I . n 
J 4 36  ARG 36  40  40  ARG ARG I . n 
J 4 37  GLY 37  41  41  GLY GLY I . n 
J 4 38  LYS 38  42  42  LYS LYS I . n 
J 4 39  ALA 39  43  43  ALA ALA I . n 
J 4 40  PRO 40  44  44  PRO PRO I . n 
J 4 41  LYS 41  45  45  LYS LYS I . n 
J 4 42  LEU 42  46  46  LEU LEU I . n 
J 4 43  LEU 43  47  47  LEU LEU I . n 
J 4 44  ILE 44  48  48  ILE ILE I . n 
J 4 45  TYR 45  49  49  TYR TYR I . n 
J 4 46  ASP 46  50  50  ASP ASP I . n 
J 4 47  GLY 47  51  51  GLY GLY I . n 
J 4 48  SER 48  52  52  SER SER I . n 
J 4 49  LYS 49  53  53  LYS LYS I . n 
J 4 50  LEU 50  54  54  LEU LEU I . n 
J 4 51  GLU 51  55  55  GLU GLU I . n 
J 4 52  ARG 52  56  56  ARG ARG I . n 
J 4 53  GLY 53  57  57  GLY GLY I . n 
J 4 54  VAL 54  58  58  VAL VAL I . n 
J 4 55  PRO 55  59  59  PRO PRO I . n 
J 4 56  SER 56  60  60  SER SER I . n 
J 4 57  ARG 57  61  61  ARG ARG I . n 
J 4 58  PHE 58  62  62  PHE PHE I . n 
J 4 59  SER 59  63  63  SER SER I . n 
J 4 60  GLY 60  64  64  GLY GLY I . n 
J 4 61  ARG 61  65  65  ARG ARG I . n 
J 4 62  ARG 62  66  66  ARG ARG I . n 
J 4 63  TRP 63  67  67  TRP TRP I . n 
J 4 64  GLY 64  68  68  GLY GLY I . n 
J 4 65  GLN 65  69  69  GLN GLN I . n 
J 4 66  GLU 66  70  70  GLU GLU I . n 
J 4 67  TYR 67  71  71  TYR TYR I . n 
J 4 68  ASN 68  72  72  ASN ASN I . n 
J 4 69  LEU 69  73  73  LEU LEU I . n 
J 4 70  THR 70  74  74  THR THR I . n 
J 4 71  ILE 71  75  75  ILE ILE I . n 
J 4 72  ASN 72  76  76  ASN ASN I . n 
J 4 73  ASN 73  77  77  ASN ASN I . n 
J 4 74  LEU 74  78  78  LEU LEU I . n 
J 4 75  GLN 75  79  79  GLN GLN I . n 
J 4 76  PRO 76  80  80  PRO PRO I . n 
J 4 77  GLU 77  81  81  GLU GLU I . n 
J 4 78  ASP 78  82  82  ASP ASP I . n 
J 4 79  ILE 79  83  83  ILE ILE I . n 
J 4 80  ALA 80  84  84  ALA ALA I . n 
J 4 81  THR 81  85  85  THR THR I . n 
J 4 82  TYR 82  86  86  TYR TYR I . n 
J 4 83  PHE 83  87  87  PHE PHE I . n 
J 4 84  CYS 84  88  88  CYS CYS I . n 
J 4 85  GLN 85  89  89  GLN GLN I . n 
J 4 86  VAL 86  90  90  VAL VAL I . n 
J 4 87  TYR 87  91  91  TYR TYR I . n 
J 4 88  GLU 88  96  96  GLU GLU I . n 
J 4 89  PHE 89  97  97  PHE PHE I . n 
J 4 90  VAL 90  98  98  VAL VAL I . n 
J 4 91  VAL 91  99  99  VAL VAL I . n 
J 4 92  PRO 92  100 100 PRO PRO I . n 
J 4 93  GLY 93  101 101 GLY GLY I . n 
J 4 94  THR 94  102 102 THR THR I . n 
J 4 95  ARG 95  103 103 ARG ARG I . n 
J 4 96  LEU 96  104 104 LEU LEU I . n 
J 4 97  ASP 97  105 ?   ?   ?   I . n 
J 4 98  LEU 98  106 ?   ?   ?   I . n 
J 4 99  LYS 99  107 ?   ?   ?   I . n 
J 4 100 ARG 100 108 ?   ?   ?   I . n 
J 4 101 THR 101 109 ?   ?   ?   I . n 
J 4 102 VAL 102 110 ?   ?   ?   I . n 
J 4 103 ALA 103 111 ?   ?   ?   I . n 
J 4 104 ALA 104 112 ?   ?   ?   I . n 
J 4 105 PRO 105 113 ?   ?   ?   I . n 
J 4 106 SER 106 114 ?   ?   ?   I . n 
J 4 107 VAL 107 115 ?   ?   ?   I . n 
J 4 108 PHE 108 116 ?   ?   ?   I . n 
J 4 109 ILE 109 117 ?   ?   ?   I . n 
J 4 110 PHE 110 118 ?   ?   ?   I . n 
J 4 111 PRO 111 119 ?   ?   ?   I . n 
J 4 112 PRO 112 120 ?   ?   ?   I . n 
J 4 113 SER 113 121 ?   ?   ?   I . n 
J 4 114 ASP 114 122 ?   ?   ?   I . n 
J 4 115 GLU 115 123 ?   ?   ?   I . n 
J 4 116 GLN 116 124 ?   ?   ?   I . n 
J 4 117 LEU 117 125 ?   ?   ?   I . n 
J 4 118 LYS 118 126 ?   ?   ?   I . n 
J 4 119 SER 119 127 ?   ?   ?   I . n 
J 4 120 GLY 120 128 ?   ?   ?   I . n 
J 4 121 THR 121 129 ?   ?   ?   I . n 
J 4 122 ALA 122 130 ?   ?   ?   I . n 
J 4 123 SER 123 131 ?   ?   ?   I . n 
J 4 124 VAL 124 132 ?   ?   ?   I . n 
J 4 125 VAL 125 133 ?   ?   ?   I . n 
J 4 126 CYS 126 134 ?   ?   ?   I . n 
J 4 127 LEU 127 135 ?   ?   ?   I . n 
J 4 128 LEU 128 136 ?   ?   ?   I . n 
J 4 129 ASN 129 137 ?   ?   ?   I . n 
J 4 130 ASN 130 138 ?   ?   ?   I . n 
J 4 131 PHE 131 139 ?   ?   ?   I . n 
J 4 132 TYR 132 140 ?   ?   ?   I . n 
J 4 133 PRO 133 141 ?   ?   ?   I . n 
J 4 134 ARG 134 142 ?   ?   ?   I . n 
J 4 135 GLU 135 143 ?   ?   ?   I . n 
J 4 136 ALA 136 144 ?   ?   ?   I . n 
J 4 137 LYS 137 145 ?   ?   ?   I . n 
J 4 138 VAL 138 146 ?   ?   ?   I . n 
J 4 139 GLN 139 147 ?   ?   ?   I . n 
J 4 140 TRP 140 148 ?   ?   ?   I . n 
J 4 141 LYS 141 149 ?   ?   ?   I . n 
J 4 142 VAL 142 150 ?   ?   ?   I . n 
J 4 143 ASP 143 151 ?   ?   ?   I . n 
J 4 144 ASN 144 152 ?   ?   ?   I . n 
J 4 145 ALA 145 153 ?   ?   ?   I . n 
J 4 146 LEU 146 154 ?   ?   ?   I . n 
J 4 147 GLN 147 155 ?   ?   ?   I . n 
J 4 148 SER 148 156 ?   ?   ?   I . n 
J 4 149 GLY 149 157 ?   ?   ?   I . n 
J 4 150 ASN 150 158 ?   ?   ?   I . n 
J 4 151 SER 151 159 ?   ?   ?   I . n 
J 4 152 GLN 152 160 ?   ?   ?   I . n 
J 4 153 GLU 153 161 ?   ?   ?   I . n 
J 4 154 SER 154 162 ?   ?   ?   I . n 
J 4 155 VAL 155 163 ?   ?   ?   I . n 
J 4 156 THR 156 164 ?   ?   ?   I . n 
J 4 157 GLU 157 165 ?   ?   ?   I . n 
J 4 158 GLN 158 166 ?   ?   ?   I . n 
J 4 159 ASP 159 167 ?   ?   ?   I . n 
J 4 160 SER 160 168 ?   ?   ?   I . n 
J 4 161 LYS 161 169 ?   ?   ?   I . n 
J 4 162 ASP 162 170 ?   ?   ?   I . n 
J 4 163 SER 163 171 ?   ?   ?   I . n 
J 4 164 THR 164 172 ?   ?   ?   I . n 
J 4 165 TYR 165 173 ?   ?   ?   I . n 
J 4 166 SER 166 174 ?   ?   ?   I . n 
J 4 167 LEU 167 175 ?   ?   ?   I . n 
J 4 168 SER 168 176 ?   ?   ?   I . n 
J 4 169 SER 169 177 ?   ?   ?   I . n 
J 4 170 THR 170 178 ?   ?   ?   I . n 
J 4 171 LEU 171 179 ?   ?   ?   I . n 
J 4 172 THR 172 180 ?   ?   ?   I . n 
J 4 173 LEU 173 181 ?   ?   ?   I . n 
J 4 174 SER 174 182 ?   ?   ?   I . n 
J 4 175 LYS 175 183 ?   ?   ?   I . n 
J 4 176 ALA 176 184 ?   ?   ?   I . n 
J 4 177 ASP 177 185 ?   ?   ?   I . n 
J 4 178 TYR 178 186 ?   ?   ?   I . n 
J 4 179 GLU 179 187 ?   ?   ?   I . n 
J 4 180 LYS 180 188 ?   ?   ?   I . n 
J 4 181 HIS 181 189 ?   ?   ?   I . n 
J 4 182 LYS 182 190 ?   ?   ?   I . n 
J 4 183 VAL 183 191 ?   ?   ?   I . n 
J 4 184 TYR 184 192 ?   ?   ?   I . n 
J 4 185 ALA 185 193 ?   ?   ?   I . n 
J 4 186 CYS 186 194 ?   ?   ?   I . n 
J 4 187 GLU 187 195 ?   ?   ?   I . n 
J 4 188 VAL 188 196 ?   ?   ?   I . n 
J 4 189 THR 189 197 ?   ?   ?   I . n 
J 4 190 HIS 190 198 ?   ?   ?   I . n 
J 4 191 GLN 191 199 ?   ?   ?   I . n 
J 4 192 GLY 192 200 ?   ?   ?   I . n 
J 4 193 LEU 193 201 ?   ?   ?   I . n 
J 4 194 SER 194 202 ?   ?   ?   I . n 
J 4 195 SER 195 203 ?   ?   ?   I . n 
J 4 196 PRO 196 204 ?   ?   ?   I . n 
J 4 197 VAL 197 205 ?   ?   ?   I . n 
J 4 198 THR 198 206 ?   ?   ?   I . n 
J 4 199 LYS 199 207 ?   ?   ?   I . n 
J 4 200 SER 200 208 ?   ?   ?   I . n 
J 4 201 PHE 201 209 ?   ?   ?   I . n 
J 4 202 ASN 202 210 ?   ?   ?   I . n 
J 4 203 ARG 203 211 ?   ?   ?   I . n 
J 4 204 GLY 204 212 ?   ?   ?   I . n 
J 4 205 GLU 205 213 ?   ?   ?   I . n 
J 4 206 CYS 206 214 ?   ?   ?   I . n 
K 5 1   GLN 1   1   1   GLN GLN J . n 
K 5 2   VAL 2   2   2   VAL VAL J . n 
K 5 3   GLN 3   3   3   GLN GLN J . n 
K 5 4   LEU 4   4   4   LEU LEU J . n 
K 5 5   GLN 5   5   5   GLN GLN J . n 
K 5 6   GLU 6   6   6   GLU GLU J . n 
K 5 7   SER 7   7   7   SER SER J . n 
K 5 8   GLY 8   8   8   GLY GLY J . n 
K 5 9   PRO 9   9   9   PRO PRO J . n 
K 5 10  GLY 10  10  10  GLY GLY J . n 
K 5 11  LEU 11  11  11  LEU LEU J . n 
K 5 12  VAL 12  12  12  VAL VAL J . n 
K 5 13  LYS 13  13  13  LYS LYS J . n 
K 5 14  PRO 14  14  14  PRO PRO J . n 
K 5 15  SER 15  15  15  SER SER J . n 
K 5 16  GLU 16  16  16  GLU GLU J . n 
K 5 17  THR 17  17  17  THR THR J . n 
K 5 18  LEU 18  18  18  LEU LEU J . n 
K 5 19  SER 19  19  19  SER SER J . n 
K 5 20  VAL 20  20  20  VAL VAL J . n 
K 5 21  THR 21  21  21  THR THR J . n 
K 5 22  CYS 22  22  22  CYS CYS J . n 
K 5 23  SER 23  23  23  SER SER J . n 
K 5 24  VAL 24  24  24  VAL VAL J . n 
K 5 25  SER 25  25  25  SER SER J . n 
K 5 26  GLY 26  26  26  GLY GLY J . n 
K 5 27  ASP 27  27  27  ASP ASP J . n 
K 5 28  SER 28  28  28  SER SER J . n 
K 5 29  MET 29  29  29  MET MET J . n 
K 5 30  ASN 30  30  30  ASN ASN J . n 
K 5 31  ASN 31  31  31  ASN ASN J . n 
K 5 32  TYR 32  32  32  TYR TYR J . n 
K 5 33  TYR 33  33  33  TYR TYR J . n 
K 5 34  TRP 34  34  34  TRP TRP J . n 
K 5 35  THR 35  35  35  THR THR J . n 
K 5 36  TRP 36  36  36  TRP TRP J . n 
K 5 37  ILE 37  37  37  ILE ILE J . n 
K 5 38  ARG 38  38  38  ARG ARG J . n 
K 5 39  GLN 39  39  39  GLN GLN J . n 
K 5 40  SER 40  40  40  SER SER J . n 
K 5 41  PRO 41  41  41  PRO PRO J . n 
K 5 42  GLY 42  42  42  GLY GLY J . n 
K 5 43  LYS 43  43  43  LYS LYS J . n 
K 5 44  GLY 44  44  44  GLY GLY J . n 
K 5 45  LEU 45  45  45  LEU LEU J . n 
K 5 46  GLU 46  46  46  GLU GLU J . n 
K 5 47  TRP 47  47  47  TRP TRP J . n 
K 5 48  ILE 48  48  48  ILE ILE J . n 
K 5 49  GLY 49  49  49  GLY GLY J . n 
K 5 50  TYR 50  50  50  TYR TYR J . n 
K 5 51  ILE 51  51  51  ILE ILE J . n 
K 5 52  SER 52  52  52  SER SER J . n 
K 5 53  ASP 53  53  53  ASP ASP J . n 
K 5 54  ARG 54  54  54  ARG ARG J . n 
K 5 55  GLU 55  55  55  GLU GLU J . n 
K 5 56  SER 56  56  56  SER SER J . n 
K 5 57  ALA 57  57  57  ALA ALA J . n 
K 5 58  THR 58  58  58  THR THR J . n 
K 5 59  TYR 59  59  59  TYR TYR J . n 
K 5 60  ASN 60  60  60  ASN ASN J . n 
K 5 61  PRO 61  61  61  PRO PRO J . n 
K 5 62  SER 62  62  62  SER SER J . n 
K 5 63  LEU 63  63  63  LEU LEU J . n 
K 5 64  ASN 64  64  64  ASN ASN J . n 
K 5 65  SER 65  65  65  SER SER J . n 
K 5 66  ARG 66  66  66  ARG ARG J . n 
K 5 67  VAL 67  67  67  VAL VAL J . n 
K 5 68  VAL 68  68  68  VAL VAL J . n 
K 5 69  ILE 69  69  69  ILE ILE J . n 
K 5 70  SER 70  70  70  SER SER J . n 
K 5 71  ARG 71  71  71  ARG ARG J . n 
K 5 72  ASP 72  72  72  ASP ASP J . n 
K 5 73  THR 73  73  73  THR THR J . n 
K 5 74  SER 74  74  74  SER SER J . n 
K 5 75  LYS 75  75  75  LYS LYS J . n 
K 5 76  ASN 76  76  76  ASN ASN J . n 
K 5 77  GLN 77  77  77  GLN GLN J . n 
K 5 78  LEU 78  78  78  LEU LEU J . n 
K 5 79  SER 79  79  79  SER SER J . n 
K 5 80  LEU 80  80  80  LEU LEU J . n 
K 5 81  LYS 81  81  81  LYS LYS J . n 
K 5 82  LEU 82  82  82  LEU LEU J . n 
K 5 83  ASN 83  82  82  ASN ASN J A n 
K 5 84  SER 84  82  82  SER SER J B n 
K 5 85  VAL 85  82  82  VAL VAL J C n 
K 5 86  THR 86  83  83  THR THR J . n 
K 5 87  PRO 87  84  84  PRO PRO J . n 
K 5 88  ALA 88  85  85  ALA ALA J . n 
K 5 89  ASP 89  86  86  ASP ASP J . n 
K 5 90  THR 90  87  87  THR THR J . n 
K 5 91  ALA 91  88  88  ALA ALA J . n 
K 5 92  VAL 92  89  89  VAL VAL J . n 
K 5 93  TYR 93  90  90  TYR TYR J . n 
K 5 94  TYR 94  91  91  TYR TYR J . n 
K 5 95  CYS 95  92  92  CYS CYS J . n 
K 5 96  ALA 96  93  93  ALA ALA J . n 
K 5 97  THR 97  94  94  THR THR J . n 
K 5 98  ALA 98  95  95  ALA ALA J . n 
K 5 99  ARG 99  96  96  ARG ARG J . n 
K 5 100 ARG 100 97  97  ARG ARG J . n 
K 5 101 GLY 101 98  98  GLY GLY J . n 
K 5 102 GLN 102 99  99  GLN GLN J . n 
K 5 103 ARG 103 100 100 ARG ARG J . n 
K 5 104 ILE 104 100 100 ILE ILE J A n 
K 5 105 TYR 105 100 100 TYR TYR J B n 
K 5 106 GLY 106 100 100 GLY GLY J C n 
K 5 107 VAL 107 100 100 VAL VAL J D n 
K 5 108 VAL 108 100 100 VAL VAL J E n 
K 5 109 SER 109 100 100 SER SER J F n 
K 5 110 PHE 110 100 100 PHE PHE J G n 
K 5 111 GLY 111 100 100 GLY GLY J H n 
K 5 112 GLU 112 100 100 GLU GLU J I n 
K 5 113 PHE 113 100 100 PHE PHE J J n 
K 5 114 PHE 114 100 100 PHE PHE J K n 
K 5 115 TYR 115 100 100 TYR TYR J L n 
K 5 116 TYR 116 100 100 TYR TYR J M n 
K 5 117 TYR 117 100 100 TYR TYR J N n 
K 5 118 SER 118 100 100 SER SER J O n 
K 5 119 MET 119 100 100 MET MET J P n 
K 5 120 ASP 120 101 101 ASP ASP J . n 
K 5 121 VAL 121 102 102 VAL VAL J . n 
K 5 122 TRP 122 103 103 TRP TRP J . n 
K 5 123 GLY 123 104 104 GLY GLY J . n 
K 5 124 LYS 124 105 105 LYS LYS J . n 
K 5 125 GLY 125 106 106 GLY GLY J . n 
K 5 126 THR 126 107 107 THR THR J . n 
K 5 127 THR 127 108 108 THR THR J . n 
K 5 128 VAL 128 109 109 VAL VAL J . n 
K 5 129 THR 129 110 110 THR THR J . n 
K 5 130 VAL 130 111 111 VAL VAL J . n 
K 5 131 SER 131 112 112 SER SER J . n 
K 5 132 SER 132 113 113 SER SER J . n 
K 5 133 ALA 133 114 114 ALA ALA J . n 
K 5 134 SER 134 115 ?   ?   ?   J . n 
K 5 135 THR 135 116 ?   ?   ?   J . n 
K 5 136 LYS 136 117 ?   ?   ?   J . n 
K 5 137 GLY 137 118 ?   ?   ?   J . n 
K 5 138 PRO 138 119 ?   ?   ?   J . n 
K 5 139 SER 139 120 ?   ?   ?   J . n 
K 5 140 VAL 140 121 ?   ?   ?   J . n 
K 5 141 PHE 141 122 ?   ?   ?   J . n 
K 5 142 PRO 142 123 ?   ?   ?   J . n 
K 5 143 LEU 143 124 ?   ?   ?   J . n 
K 5 144 ALA 144 125 ?   ?   ?   J . n 
K 5 145 PRO 145 126 ?   ?   ?   J . n 
K 5 146 SER 146 127 ?   ?   ?   J . n 
K 5 147 SER 147 128 ?   ?   ?   J . n 
K 5 148 LYS 148 129 ?   ?   ?   J . n 
K 5 149 SER 149 130 ?   ?   ?   J . n 
K 5 150 THR 150 131 ?   ?   ?   J . n 
K 5 151 SER 151 132 ?   ?   ?   J . n 
K 5 152 GLY 152 133 ?   ?   ?   J . n 
K 5 153 GLY 153 134 ?   ?   ?   J . n 
K 5 154 THR 154 135 ?   ?   ?   J . n 
K 5 155 ALA 155 136 ?   ?   ?   J . n 
K 5 156 ALA 156 137 ?   ?   ?   J . n 
K 5 157 LEU 157 138 ?   ?   ?   J . n 
K 5 158 GLY 158 139 ?   ?   ?   J . n 
K 5 159 CYS 159 140 ?   ?   ?   J . n 
K 5 160 LEU 160 141 ?   ?   ?   J . n 
K 5 161 VAL 161 142 ?   ?   ?   J . n 
K 5 162 LYS 162 143 ?   ?   ?   J . n 
K 5 163 ASP 163 144 ?   ?   ?   J . n 
K 5 164 TYR 164 145 ?   ?   ?   J . n 
K 5 165 PHE 165 146 ?   ?   ?   J . n 
K 5 166 PRO 166 147 ?   ?   ?   J . n 
K 5 167 GLU 167 148 ?   ?   ?   J . n 
K 5 168 PRO 168 149 ?   ?   ?   J . n 
K 5 169 VAL 169 150 ?   ?   ?   J . n 
K 5 170 THR 170 151 ?   ?   ?   J . n 
K 5 171 VAL 171 152 ?   ?   ?   J . n 
K 5 172 SER 172 153 ?   ?   ?   J . n 
K 5 173 TRP 173 154 ?   ?   ?   J . n 
K 5 174 ASN 174 155 ?   ?   ?   J . n 
K 5 175 SER 175 156 ?   ?   ?   J . n 
K 5 176 GLY 176 157 ?   ?   ?   J . n 
K 5 177 ALA 177 158 ?   ?   ?   J . n 
K 5 178 LEU 178 159 ?   ?   ?   J . n 
K 5 179 THR 179 160 ?   ?   ?   J . n 
K 5 180 SER 180 161 ?   ?   ?   J . n 
K 5 181 GLY 181 162 ?   ?   ?   J . n 
K 5 182 VAL 182 163 ?   ?   ?   J . n 
K 5 183 HIS 183 164 ?   ?   ?   J . n 
K 5 184 THR 184 165 ?   ?   ?   J . n 
K 5 185 PHE 185 166 ?   ?   ?   J . n 
K 5 186 PRO 186 167 ?   ?   ?   J . n 
K 5 187 ALA 187 168 ?   ?   ?   J . n 
K 5 188 VAL 188 169 ?   ?   ?   J . n 
K 5 189 LEU 189 170 ?   ?   ?   J . n 
K 5 190 GLN 190 171 ?   ?   ?   J . n 
K 5 191 SER 191 172 ?   ?   ?   J . n 
K 5 192 SER 192 173 ?   ?   ?   J . n 
K 5 193 GLY 193 174 ?   ?   ?   J . n 
K 5 194 LEU 194 175 ?   ?   ?   J . n 
K 5 195 TYR 195 176 ?   ?   ?   J . n 
K 5 196 SER 196 177 ?   ?   ?   J . n 
K 5 197 LEU 197 178 ?   ?   ?   J . n 
K 5 198 SER 198 179 ?   ?   ?   J . n 
K 5 199 SER 199 180 ?   ?   ?   J . n 
K 5 200 VAL 200 181 ?   ?   ?   J . n 
K 5 201 VAL 201 182 ?   ?   ?   J . n 
K 5 202 THR 202 183 ?   ?   ?   J . n 
K 5 203 VAL 203 184 ?   ?   ?   J . n 
K 5 204 PRO 204 185 ?   ?   ?   J . n 
K 5 205 SER 205 186 ?   ?   ?   J . n 
K 5 206 SER 206 187 ?   ?   ?   J . n 
K 5 207 SER 207 188 ?   ?   ?   J . n 
K 5 208 LEU 208 189 ?   ?   ?   J . n 
K 5 209 GLY 209 190 ?   ?   ?   J . n 
K 5 210 THR 210 191 ?   ?   ?   J . n 
K 5 211 GLN 211 192 ?   ?   ?   J . n 
K 5 212 THR 212 193 ?   ?   ?   J . n 
K 5 213 TYR 213 194 ?   ?   ?   J . n 
K 5 214 ILE 214 195 ?   ?   ?   J . n 
K 5 215 CYS 215 196 ?   ?   ?   J . n 
K 5 216 ASN 216 197 ?   ?   ?   J . n 
K 5 217 VAL 217 198 ?   ?   ?   J . n 
K 5 218 ASN 218 199 ?   ?   ?   J . n 
K 5 219 HIS 219 200 ?   ?   ?   J . n 
K 5 220 LYS 220 201 ?   ?   ?   J . n 
K 5 221 PRO 221 202 ?   ?   ?   J . n 
K 5 222 SER 222 203 ?   ?   ?   J . n 
K 5 223 ASN 223 204 ?   ?   ?   J . n 
K 5 224 THR 224 205 ?   ?   ?   J . n 
K 5 225 LYS 225 206 ?   ?   ?   J . n 
K 5 226 VAL 226 207 ?   ?   ?   J . n 
K 5 227 ASP 227 208 ?   ?   ?   J . n 
K 5 228 LYS 228 209 ?   ?   ?   J . n 
K 5 229 ARG 229 210 ?   ?   ?   J . n 
K 5 230 VAL 230 211 ?   ?   ?   J . n 
K 5 231 GLU 231 212 ?   ?   ?   J . n 
K 5 232 PRO 232 213 ?   ?   ?   J . n 
K 5 233 LYS 233 214 ?   ?   ?   J . n 
K 5 234 SER 234 215 ?   ?   ?   J . n 
K 5 235 CYS 235 216 ?   ?   ?   J . n 
L 6 1   SER 1   6   ?   ?   ?   K . n 
L 6 2   TYR 2   7   7   TYR TYR K . n 
L 6 3   VAL 3   8   8   VAL VAL K . n 
L 6 4   ARG 4   9   9   ARG ARG K . n 
L 6 5   PRO 5   10  10  PRO PRO K . n 
L 6 6   LEU 6   11  11  LEU LEU K . n 
L 6 7   SER 7   12  12  SER SER K . n 
L 6 8   VAL 8   13  13  VAL VAL K . n 
L 6 9   ALA 9   14  14  ALA ALA K . n 
L 6 10  LEU 10  15  15  LEU LEU K . n 
L 6 11  GLY 11  16  16  GLY GLY K . n 
L 6 12  GLU 12  17  17  GLU GLU K . n 
L 6 13  THR 13  18  18  THR THR K . n 
L 6 14  ALA 14  19  19  ALA ALA K . n 
L 6 15  ARG 15  20  20  ARG ARG K . n 
L 6 16  ILE 16  21  21  ILE ILE K . n 
L 6 17  SER 17  22  22  SER SER K . n 
L 6 18  CYS 18  23  23  CYS CYS K . n 
L 6 19  GLY 19  24  24  GLY GLY K . n 
L 6 20  ARG 20  25  25  ARG ARG K . n 
L 6 21  GLN 21  26  26  GLN GLN K . n 
L 6 22  ALA 22  27  27  ALA ALA K . n 
L 6 23  LEU 23  28  28  LEU LEU K . n 
L 6 24  GLY 24  29  29  GLY GLY K . n 
L 6 25  SER 25  30  30  SER SER K . n 
L 6 26  ARG 26  31  31  ARG ARG K . n 
L 6 27  ALA 27  32  32  ALA ALA K . n 
L 6 28  VAL 28  33  33  VAL VAL K . n 
L 6 29  GLN 29  34  34  GLN GLN K . n 
L 6 30  TRP 30  35  35  TRP TRP K . n 
L 6 31  TYR 31  36  36  TYR TYR K . n 
L 6 32  GLN 32  37  37  GLN GLN K . n 
L 6 33  HIS 33  38  38  HIS HIS K . n 
L 6 34  ARG 34  39  39  ARG ARG K . n 
L 6 35  PRO 35  40  40  PRO PRO K . n 
L 6 36  GLY 36  41  41  GLY GLY K . n 
L 6 37  GLN 37  42  42  GLN GLN K . n 
L 6 38  ALA 38  43  43  ALA ALA K . n 
L 6 39  PRO 39  44  44  PRO PRO K . n 
L 6 40  ILE 40  45  45  ILE ILE K . n 
L 6 41  LEU 41  46  46  LEU LEU K . n 
L 6 42  LEU 42  47  47  LEU LEU K . n 
L 6 43  ILE 43  48  48  ILE ILE K . n 
L 6 44  TYR 44  49  49  TYR TYR K . n 
L 6 45  ASN 45  50  50  ASN ASN K . n 
L 6 46  ASN 46  51  51  ASN ASN K . n 
L 6 47  GLN 47  52  52  GLN GLN K . n 
L 6 48  ASP 48  53  53  ASP ASP K . n 
L 6 49  ARG 49  54  54  ARG ARG K . n 
L 6 50  PRO 50  55  55  PRO PRO K . n 
L 6 51  SER 51  56  56  SER SER K . n 
L 6 52  GLY 52  57  57  GLY GLY K . n 
L 6 53  ILE 53  58  58  ILE ILE K . n 
L 6 54  PRO 54  59  59  PRO PRO K . n 
L 6 55  GLU 55  60  60  GLU GLU K . n 
L 6 56  ARG 56  61  61  ARG ARG K . n 
L 6 57  PHE 57  62  62  PHE PHE K . n 
L 6 58  SER 58  63  63  SER SER K . n 
L 6 59  GLY 59  64  64  GLY GLY K . n 
L 6 60  THR 60  65  65  THR THR K . n 
L 6 61  PRO 61  66  66  PRO PRO K . n 
L 6 62  ASP 62  66  66  ASP ASP K A n 
L 6 63  ILE 63  66  66  ILE ILE K B n 
L 6 64  ASN 64  66  66  ASN ASN K C n 
L 6 65  PHE 65  67  67  PHE PHE K . n 
L 6 66  GLY 66  68  68  GLY GLY K . n 
L 6 67  THR 67  69  69  THR THR K . n 
L 6 68  ARG 68  70  70  ARG ARG K . n 
L 6 69  ALA 69  71  71  ALA ALA K . n 
L 6 70  THR 70  72  72  THR THR K . n 
L 6 71  LEU 71  73  73  LEU LEU K . n 
L 6 72  THR 72  74  74  THR THR K . n 
L 6 73  ILE 73  75  75  ILE ILE K . n 
L 6 74  SER 74  76  76  SER SER K . n 
L 6 75  GLY 75  77  77  GLY GLY K . n 
L 6 76  VAL 76  78  78  VAL VAL K . n 
L 6 77  GLU 77  79  79  GLU GLU K . n 
L 6 78  ALA 78  80  80  ALA ALA K . n 
L 6 79  GLY 79  81  81  GLY GLY K . n 
L 6 80  ASP 80  82  82  ASP ASP K . n 
L 6 81  GLU 81  83  83  GLU GLU K . n 
L 6 82  ALA 82  84  84  ALA ALA K . n 
L 6 83  ASP 83  85  85  ASP ASP K . n 
L 6 84  TYR 84  86  86  TYR TYR K . n 
L 6 85  TYR 85  87  87  TYR TYR K . n 
L 6 86  CYS 86  88  88  CYS CYS K . n 
L 6 87  HIS 87  89  89  HIS HIS K . n 
L 6 88  MET 88  90  90  MET MET K . n 
L 6 89  TRP 89  91  91  TRP TRP K . n 
L 6 90  ASP 90  92  92  ASP ASP K . n 
L 6 91  SER 91  93  93  SER SER K . n 
L 6 92  ARG 92  94  94  ARG ARG K . n 
L 6 93  SER 93  95  95  SER SER K . n 
L 6 94  GLY 94  95  95  GLY GLY K A n 
L 6 95  PHE 95  95  95  PHE PHE K B n 
L 6 96  SER 96  95  95  SER SER K C n 
L 6 97  TRP 97  96  96  TRP TRP K . n 
L 6 98  SER 98  97  97  SER SER K . n 
L 6 99  PHE 99  98  98  PHE PHE K . n 
L 6 100 GLY 100 99  99  GLY GLY K . n 
L 6 101 GLY 101 100 100 GLY GLY K . n 
L 6 102 ALA 102 101 101 ALA ALA K . n 
L 6 103 THR 103 102 102 THR THR K . n 
L 6 104 ARG 104 103 103 ARG ARG K . n 
L 6 105 LEU 105 104 104 LEU LEU K . n 
L 6 106 THR 106 105 105 THR THR K . n 
L 6 107 VAL 107 106 106 VAL VAL K . n 
L 6 108 LEU 108 107 107 LEU LEU K . n 
L 6 109 GLY 109 108 108 GLY GLY K . n 
L 6 110 GLN 110 109 ?   ?   ?   K . n 
L 6 111 PRO 111 110 ?   ?   ?   K . n 
L 6 112 LYS 112 111 ?   ?   ?   K . n 
L 6 113 ALA 113 112 ?   ?   ?   K . n 
L 6 114 ALA 114 113 ?   ?   ?   K . n 
L 6 115 PRO 115 114 ?   ?   ?   K . n 
L 6 116 SER 116 115 ?   ?   ?   K . n 
L 6 117 VAL 117 116 ?   ?   ?   K . n 
L 6 118 THR 118 117 ?   ?   ?   K . n 
L 6 119 LEU 119 118 ?   ?   ?   K . n 
L 6 120 PHE 120 119 ?   ?   ?   K . n 
L 6 121 PRO 121 120 ?   ?   ?   K . n 
L 6 122 PRO 122 121 ?   ?   ?   K . n 
L 6 123 SER 123 122 ?   ?   ?   K . n 
L 6 124 SER 124 123 ?   ?   ?   K . n 
L 6 125 GLU 125 124 ?   ?   ?   K . n 
L 6 126 GLU 126 125 ?   ?   ?   K . n 
L 6 127 LEU 127 126 ?   ?   ?   K . n 
L 6 128 GLN 128 127 ?   ?   ?   K . n 
L 6 129 ALA 129 128 ?   ?   ?   K . n 
L 6 130 ASN 130 129 ?   ?   ?   K . n 
L 6 131 LYS 131 130 ?   ?   ?   K . n 
L 6 132 ALA 132 131 ?   ?   ?   K . n 
L 6 133 THR 133 132 ?   ?   ?   K . n 
L 6 134 LEU 134 133 ?   ?   ?   K . n 
L 6 135 VAL 135 134 ?   ?   ?   K . n 
L 6 136 CYS 136 135 ?   ?   ?   K . n 
L 6 137 LEU 137 136 ?   ?   ?   K . n 
L 6 138 ILE 138 137 ?   ?   ?   K . n 
L 6 139 SER 139 138 ?   ?   ?   K . n 
L 6 140 ASP 140 139 ?   ?   ?   K . n 
L 6 141 PHE 141 140 ?   ?   ?   K . n 
L 6 142 TYR 142 141 ?   ?   ?   K . n 
L 6 143 PRO 143 142 ?   ?   ?   K . n 
L 6 144 GLY 144 143 ?   ?   ?   K . n 
L 6 145 ALA 145 144 ?   ?   ?   K . n 
L 6 146 VAL 146 145 ?   ?   ?   K . n 
L 6 147 THR 147 146 ?   ?   ?   K . n 
L 6 148 VAL 148 147 ?   ?   ?   K . n 
L 6 149 ALA 149 148 ?   ?   ?   K . n 
L 6 150 TRP 150 149 ?   ?   ?   K . n 
L 6 151 LYS 151 150 ?   ?   ?   K . n 
L 6 152 ALA 152 151 ?   ?   ?   K . n 
L 6 153 ASP 153 152 ?   ?   ?   K . n 
L 6 154 SER 154 153 ?   ?   ?   K . n 
L 6 155 SER 155 154 ?   ?   ?   K . n 
L 6 156 PRO 156 155 ?   ?   ?   K . n 
L 6 157 VAL 157 156 ?   ?   ?   K . n 
L 6 158 LYS 158 157 ?   ?   ?   K . n 
L 6 159 ALA 159 158 ?   ?   ?   K . n 
L 6 160 GLY 160 159 ?   ?   ?   K . n 
L 6 161 VAL 161 160 ?   ?   ?   K . n 
L 6 162 GLU 162 161 ?   ?   ?   K . n 
L 6 163 THR 163 162 ?   ?   ?   K . n 
L 6 164 THR 164 163 ?   ?   ?   K . n 
L 6 165 THR 165 164 ?   ?   ?   K . n 
L 6 166 PRO 166 165 ?   ?   ?   K . n 
L 6 167 SER 167 166 ?   ?   ?   K . n 
L 6 168 LYS 168 167 ?   ?   ?   K . n 
L 6 169 GLN 169 168 ?   ?   ?   K . n 
L 6 170 SER 170 169 ?   ?   ?   K . n 
L 6 171 ASN 171 170 ?   ?   ?   K . n 
L 6 172 ASN 172 171 ?   ?   ?   K . n 
L 6 173 LYS 173 172 ?   ?   ?   K . n 
L 6 174 TYR 174 173 ?   ?   ?   K . n 
L 6 175 ALA 175 174 ?   ?   ?   K . n 
L 6 176 ALA 176 175 ?   ?   ?   K . n 
L 6 177 SER 177 176 ?   ?   ?   K . n 
L 6 178 SER 178 177 ?   ?   ?   K . n 
L 6 179 TYR 179 178 ?   ?   ?   K . n 
L 6 180 LEU 180 179 ?   ?   ?   K . n 
L 6 181 SER 181 180 ?   ?   ?   K . n 
L 6 182 LEU 182 181 ?   ?   ?   K . n 
L 6 183 THR 183 182 ?   ?   ?   K . n 
L 6 184 PRO 184 183 ?   ?   ?   K . n 
L 6 185 GLU 185 184 ?   ?   ?   K . n 
L 6 186 GLN 186 185 ?   ?   ?   K . n 
L 6 187 TRP 187 186 ?   ?   ?   K . n 
L 6 188 LYS 188 187 ?   ?   ?   K . n 
L 6 189 SER 189 188 ?   ?   ?   K . n 
L 6 190 HIS 190 189 ?   ?   ?   K . n 
L 6 191 ARG 191 190 ?   ?   ?   K . n 
L 6 192 SER 192 191 ?   ?   ?   K . n 
L 6 193 TYR 193 192 ?   ?   ?   K . n 
L 6 194 SER 194 193 ?   ?   ?   K . n 
L 6 195 CYS 195 194 ?   ?   ?   K . n 
L 6 196 GLN 196 195 ?   ?   ?   K . n 
L 6 197 VAL 197 196 ?   ?   ?   K . n 
L 6 198 THR 198 197 ?   ?   ?   K . n 
L 6 199 HIS 199 198 ?   ?   ?   K . n 
L 6 200 GLU 200 199 ?   ?   ?   K . n 
L 6 201 GLY 201 200 ?   ?   ?   K . n 
L 6 202 SER 202 201 ?   ?   ?   K . n 
L 6 203 THR 203 202 ?   ?   ?   K . n 
L 6 204 VAL 204 203 ?   ?   ?   K . n 
L 6 205 GLU 205 204 ?   ?   ?   K . n 
L 6 206 LYS 206 205 ?   ?   ?   K . n 
L 6 207 THR 207 206 ?   ?   ?   K . n 
L 6 208 VAL 208 207 ?   ?   ?   K . n 
L 6 209 ALA 209 208 ?   ?   ?   K . n 
L 6 210 PRO 210 209 ?   ?   ?   K . n 
L 6 211 THR 211 210 ?   ?   ?   K . n 
L 6 212 GLU 212 211 ?   ?   ?   K . n 
L 6 213 CYS 213 212 ?   ?   ?   K . n 
L 6 214 SER 214 213 ?   ?   ?   K . n 
M 1 1   ALA 1   31  ?   ?   ?   M . n 
M 1 2   GLU 2   32  ?   ?   ?   M . n 
M 1 3   ASN 3   33  33  ASN ASN M . n 
M 1 4   LEU 4   34  34  LEU LEU M . n 
M 1 5   TRP 5   35  35  TRP TRP M . n 
M 1 6   VAL 6   36  36  VAL VAL M . n 
M 1 7   THR 7   37  37  THR THR M . n 
M 1 8   VAL 8   38  38  VAL VAL M . n 
M 1 9   TYR 9   39  39  TYR TYR M . n 
M 1 10  TYR 10  40  40  TYR TYR M . n 
M 1 11  GLY 11  41  41  GLY GLY M . n 
M 1 12  VAL 12  42  42  VAL VAL M . n 
M 1 13  PRO 13  43  43  PRO PRO M . n 
M 1 14  VAL 14  44  44  VAL VAL M . n 
M 1 15  TRP 15  45  45  TRP TRP M . n 
M 1 16  LYS 16  46  46  LYS LYS M . n 
M 1 17  ASP 17  47  47  ASP ASP M . n 
M 1 18  ALA 18  48  48  ALA ALA M . n 
M 1 19  GLU 19  49  49  GLU GLU M . n 
M 1 20  THR 20  50  50  THR THR M . n 
M 1 21  THR 21  51  51  THR THR M . n 
M 1 22  LEU 22  52  52  LEU LEU M . n 
M 1 23  PHE 23  53  53  PHE PHE M . n 
M 1 24  CYS 24  54  54  CYS CYS M . n 
M 1 25  ALA 25  55  55  ALA ALA M . n 
M 1 26  SER 26  56  56  SER SER M . n 
M 1 27  ASP 27  57  57  ASP ASP M . n 
M 1 28  ALA 28  58  58  ALA ALA M . n 
M 1 29  LYS 29  59  59  LYS LYS M . n 
M 1 30  ALA 30  60  60  ALA ALA M . n 
M 1 31  TYR 31  61  ?   ?   ?   M . n 
M 1 32  GLU 32  62  ?   ?   ?   M . n 
M 1 33  THR 33  63  ?   ?   ?   M . n 
M 1 34  GLU 34  64  ?   ?   ?   M . n 
M 1 35  LYS 35  65  65  LYS LYS M . n 
M 1 36  HIS 36  66  66  HIS HIS M . n 
M 1 37  ASN 37  67  67  ASN ASN M . n 
M 1 38  VAL 38  68  68  VAL VAL M . n 
M 1 39  TRP 39  69  69  TRP TRP M . n 
M 1 40  ALA 40  70  70  ALA ALA M . n 
M 1 41  THR 41  71  71  THR THR M . n 
M 1 42  HIS 42  72  72  HIS HIS M . n 
M 1 43  ALA 43  73  73  ALA ALA M . n 
M 1 44  CYS 44  74  74  CYS CYS M . n 
M 1 45  VAL 45  75  75  VAL VAL M . n 
M 1 46  PRO 46  76  76  PRO PRO M . n 
M 1 47  THR 47  77  77  THR THR M . n 
M 1 48  ASP 48  78  78  ASP ASP M . n 
M 1 49  PRO 49  79  79  PRO PRO M . n 
M 1 50  ASN 50  80  80  ASN ASN M . n 
M 1 51  PRO 51  81  81  PRO PRO M . n 
M 1 52  GLN 52  82  82  GLN GLN M . n 
M 1 53  GLU 53  83  83  GLU GLU M . n 
M 1 54  ILE 54  84  84  ILE ILE M . n 
M 1 55  HIS 55  85  85  HIS HIS M . n 
M 1 56  LEU 56  86  86  LEU LEU M . n 
M 1 57  GLU 57  87  87  GLU GLU M . n 
M 1 58  ASN 58  88  88  ASN ASN M . n 
M 1 59  VAL 59  89  89  VAL VAL M . n 
M 1 60  THR 60  90  90  THR THR M . n 
M 1 61  GLU 61  91  91  GLU GLU M . n 
M 1 62  GLU 62  92  92  GLU GLU M . n 
M 1 63  PHE 63  93  93  PHE PHE M . n 
M 1 64  ASN 64  94  94  ASN ASN M . n 
M 1 65  MET 65  95  95  MET MET M . n 
M 1 66  TRP 66  96  96  TRP TRP M . n 
M 1 67  LYS 67  97  97  LYS LYS M . n 
M 1 68  ASN 68  98  98  ASN ASN M . n 
M 1 69  ASN 69  99  99  ASN ASN M . n 
M 1 70  MET 70  100 100 MET MET M . n 
M 1 71  VAL 71  101 101 VAL VAL M . n 
M 1 72  GLU 72  102 102 GLU GLU M . n 
M 1 73  GLN 73  103 103 GLN GLN M . n 
M 1 74  MET 74  104 104 MET MET M . n 
M 1 75  HIS 75  105 105 HIS HIS M . n 
M 1 76  THR 76  106 106 THR THR M . n 
M 1 77  ASP 77  107 107 ASP ASP M . n 
M 1 78  ILE 78  108 108 ILE ILE M . n 
M 1 79  ILE 79  109 109 ILE ILE M . n 
M 1 80  SER 80  110 110 SER SER M . n 
M 1 81  LEU 81  111 111 LEU LEU M . n 
M 1 82  TRP 82  112 112 TRP TRP M . n 
M 1 83  CYS 83  113 113 CYS CYS M . n 
M 1 84  GLN 84  114 114 GLN GLN M . n 
M 1 85  SER 85  115 115 SER SER M . n 
M 1 86  LEU 86  116 116 LEU LEU M . n 
M 1 87  LYS 87  117 117 LYS LYS M . n 
M 1 88  PRO 88  118 118 PRO PRO M . n 
M 1 89  CYS 89  119 119 CYS CYS M . n 
M 1 90  VAL 90  120 120 VAL VAL M . n 
M 1 91  LYS 91  121 121 LYS LYS M . n 
M 1 92  LEU 92  122 122 LEU LEU M . n 
M 1 93  THR 93  123 123 THR THR M . n 
M 1 94  PRO 94  124 124 PRO PRO M . n 
M 1 95  LEU 95  125 125 LEU LEU M . n 
M 1 96  CYS 96  126 126 CYS CYS M . n 
M 1 97  VAL 97  127 127 VAL VAL M . n 
M 1 98  THR 98  128 128 THR THR M . n 
M 1 99  LEU 99  129 129 LEU LEU M . n 
M 1 100 GLN 100 130 130 GLN GLN M . n 
M 1 101 CYS 101 131 131 CYS CYS M . n 
M 1 102 THR 102 132 132 THR THR M . n 
M 1 103 ASN 103 133 133 ASN ASN M . n 
M 1 104 VAL 104 134 134 VAL VAL M . n 
M 1 105 THR 105 135 135 THR THR M . n 
M 1 106 ASN 106 136 136 ASN ASN M . n 
M 1 107 ASN 107 137 137 ASN ASN M . n 
M 1 108 ILE 108 138 138 ILE ILE M . n 
M 1 109 THR 109 139 139 THR THR M . n 
M 1 110 ASP 110 148 ?   ?   ?   M . n 
M 1 111 ASP 111 149 ?   ?   ?   M . n 
M 1 112 MET 112 150 150 MET MET M . n 
M 1 113 ARG 113 151 151 ARG ARG M . n 
M 1 114 GLY 114 152 152 GLY GLY M . n 
M 1 115 GLU 115 153 153 GLU GLU M . n 
M 1 116 LEU 116 154 154 LEU LEU M . n 
M 1 117 LYS 117 155 155 LYS LYS M . n 
M 1 118 ASN 118 156 156 ASN ASN M . n 
M 1 119 CYS 119 157 157 CYS CYS M . n 
M 1 120 SER 120 158 158 SER SER M . n 
M 1 121 PHE 121 159 159 PHE PHE M . n 
M 1 122 ASN 122 160 160 ASN ASN M . n 
M 1 123 MET 123 161 161 MET MET M . n 
M 1 124 THR 124 162 162 THR THR M . n 
M 1 125 THR 125 163 163 THR THR M . n 
M 1 126 GLU 126 164 164 GLU GLU M . n 
M 1 127 LEU 127 165 165 LEU LEU M . n 
M 1 128 ARG 128 166 166 ARG ARG M . n 
M 1 129 ASP 129 167 167 ASP ASP M . n 
M 1 130 LYS 130 168 168 LYS LYS M . n 
M 1 131 LYS 131 169 169 LYS LYS M . n 
M 1 132 GLN 132 170 170 GLN GLN M . n 
M 1 133 LYS 133 171 171 LYS LYS M . n 
M 1 134 VAL 134 172 172 VAL VAL M . n 
M 1 135 TYR 135 173 173 TYR TYR M . n 
M 1 136 SER 136 174 174 SER SER M . n 
M 1 137 LEU 137 175 175 LEU LEU M . n 
M 1 138 PHE 138 176 176 PHE PHE M . n 
M 1 139 TYR 139 177 177 TYR TYR M . n 
M 1 140 ARG 140 178 178 ARG ARG M . n 
M 1 141 LEU 141 179 179 LEU LEU M . n 
M 1 142 ASP 142 180 180 ASP ASP M . n 
M 1 143 VAL 143 181 181 VAL VAL M . n 
M 1 144 VAL 144 182 182 VAL VAL M . n 
M 1 145 GLN 145 183 183 GLN GLN M . n 
M 1 146 ILE 146 184 184 ILE ILE M . n 
M 1 147 ASN 147 185 185 ASN ASN M . n 
M 1 148 GLU 148 185 ?   ?   ?   M A n 
M 1 149 ASN 149 185 ?   ?   ?   M B n 
M 1 150 GLN 150 185 ?   ?   ?   M C n 
M 1 151 GLY 151 185 ?   ?   ?   M D n 
M 1 152 ASN 152 185 ?   ?   ?   M E n 
M 1 153 ARG 153 185 ?   ?   ?   M F n 
M 1 154 SER 154 185 ?   ?   ?   M G n 
M 1 155 ASN 155 185 ?   ?   ?   M H n 
M 1 156 ASN 156 185 ?   ?   ?   M I n 
M 1 157 SER 157 185 ?   ?   ?   M J n 
M 1 158 ASN 158 185 ?   ?   ?   M K n 
M 1 159 LYS 159 189 189 LYS LYS M . n 
M 1 160 GLU 160 190 190 GLU GLU M . n 
M 1 161 TYR 161 191 191 TYR TYR M . n 
M 1 162 ARG 162 192 192 ARG ARG M . n 
M 1 163 LEU 163 193 193 LEU LEU M . n 
M 1 164 ILE 164 194 194 ILE ILE M . n 
M 1 165 ASN 165 195 195 ASN ASN M . n 
M 1 166 CYS 166 196 196 CYS CYS M . n 
M 1 167 ASN 167 197 197 ASN ASN M . n 
M 1 168 THR 168 198 198 THR THR M . n 
M 1 169 SER 169 199 199 SER SER M . n 
M 1 170 ALA 170 200 200 ALA ALA M . n 
M 1 171 ILE 171 201 201 ILE ILE M . n 
M 1 172 THR 172 202 202 THR THR M . n 
M 1 173 GLN 173 203 203 GLN GLN M . n 
M 1 174 ALA 174 204 204 ALA ALA M . n 
M 1 175 CYS 175 205 205 CYS CYS M . n 
M 1 176 PRO 176 206 206 PRO PRO M . n 
M 1 177 LYS 177 207 207 LYS LYS M . n 
M 1 178 VAL 178 208 208 VAL VAL M . n 
M 1 179 SER 179 209 209 SER SER M . n 
M 1 180 PHE 180 210 210 PHE PHE M . n 
M 1 181 GLU 181 211 211 GLU GLU M . n 
M 1 182 PRO 182 212 212 PRO PRO M . n 
M 1 183 ILE 183 213 213 ILE ILE M . n 
M 1 184 PRO 184 214 214 PRO PRO M . n 
M 1 185 ILE 185 215 215 ILE ILE M . n 
M 1 186 HIS 186 216 216 HIS HIS M . n 
M 1 187 TYR 187 217 217 TYR TYR M . n 
M 1 188 CYS 188 218 218 CYS CYS M . n 
M 1 189 ALA 189 219 219 ALA ALA M . n 
M 1 190 PRO 190 220 220 PRO PRO M . n 
M 1 191 ALA 191 221 221 ALA ALA M . n 
M 1 192 GLY 192 222 222 GLY GLY M . n 
M 1 193 PHE 193 223 223 PHE PHE M . n 
M 1 194 ALA 194 224 224 ALA ALA M . n 
M 1 195 ILE 195 225 225 ILE ILE M . n 
M 1 196 LEU 196 226 226 LEU LEU M . n 
M 1 197 LYS 197 227 227 LYS LYS M . n 
M 1 198 CYS 198 228 228 CYS CYS M . n 
M 1 199 LYS 199 229 229 LYS LYS M . n 
M 1 200 ASP 200 230 230 ASP ASP M . n 
M 1 201 LYS 201 231 231 LYS LYS M . n 
M 1 202 LYS 202 232 232 LYS LYS M . n 
M 1 203 PHE 203 233 233 PHE PHE M . n 
M 1 204 ASN 204 234 234 ASN ASN M . n 
M 1 205 GLY 205 235 235 GLY GLY M . n 
M 1 206 THR 206 236 236 THR THR M . n 
M 1 207 GLY 207 237 237 GLY GLY M . n 
M 1 208 PRO 208 238 238 PRO PRO M . n 
M 1 209 CYS 209 239 239 CYS CYS M . n 
M 1 210 PRO 210 240 240 PRO PRO M . n 
M 1 211 ASN 211 241 241 ASN ASN M . n 
M 1 212 VAL 212 242 242 VAL VAL M . n 
M 1 213 SER 213 243 243 SER SER M . n 
M 1 214 THR 214 244 244 THR THR M . n 
M 1 215 VAL 215 245 245 VAL VAL M . n 
M 1 216 GLN 216 246 246 GLN GLN M . n 
M 1 217 CYS 217 247 247 CYS CYS M . n 
M 1 218 THR 218 248 248 THR THR M . n 
M 1 219 HIS 219 249 249 HIS HIS M . n 
M 1 220 GLY 220 250 250 GLY GLY M . n 
M 1 221 ILE 221 251 251 ILE ILE M . n 
M 1 222 LYS 222 252 252 LYS LYS M . n 
M 1 223 PRO 223 253 253 PRO PRO M . n 
M 1 224 VAL 224 254 254 VAL VAL M . n 
M 1 225 VAL 225 255 255 VAL VAL M . n 
M 1 226 SER 226 256 256 SER SER M . n 
M 1 227 THR 227 257 257 THR THR M . n 
M 1 228 GLN 228 258 258 GLN GLN M . n 
M 1 229 LEU 229 259 259 LEU LEU M . n 
M 1 230 LEU 230 260 260 LEU LEU M . n 
M 1 231 LEU 231 261 261 LEU LEU M . n 
M 1 232 ASN 232 262 262 ASN ASN M . n 
M 1 233 GLY 233 263 263 GLY GLY M . n 
M 1 234 SER 234 264 264 SER SER M . n 
M 1 235 LEU 235 265 265 LEU LEU M . n 
M 1 236 ALA 236 266 266 ALA ALA M . n 
M 1 237 GLU 237 267 267 GLU GLU M . n 
M 1 238 GLU 238 268 268 GLU GLU M . n 
M 1 239 GLU 239 269 269 GLU GLU M . n 
M 1 240 VAL 240 270 270 VAL VAL M . n 
M 1 241 MET 241 271 271 MET MET M . n 
M 1 242 ILE 242 272 272 ILE ILE M . n 
M 1 243 ARG 243 273 273 ARG ARG M . n 
M 1 244 SER 244 274 274 SER SER M . n 
M 1 245 GLU 245 275 275 GLU GLU M . n 
M 1 246 ASN 246 276 276 ASN ASN M . n 
M 1 247 ILE 247 277 277 ILE ILE M . n 
M 1 248 THR 248 278 278 THR THR M . n 
M 1 249 ASN 249 279 279 ASN ASN M . n 
M 1 250 ASN 250 280 280 ASN ASN M . n 
M 1 251 ALA 251 281 281 ALA ALA M . n 
M 1 252 LYS 252 282 282 LYS LYS M . n 
M 1 253 ASN 253 283 283 ASN ASN M . n 
M 1 254 ILE 254 284 284 ILE ILE M . n 
M 1 255 LEU 255 285 285 LEU LEU M . n 
M 1 256 VAL 256 286 286 VAL VAL M . n 
M 1 257 GLN 257 287 287 GLN GLN M . n 
M 1 258 PHE 258 288 288 PHE PHE M . n 
M 1 259 ASN 259 289 289 ASN ASN M . n 
M 1 260 THR 260 290 290 THR THR M . n 
M 1 261 PRO 261 291 291 PRO PRO M . n 
M 1 262 VAL 262 292 292 VAL VAL M . n 
M 1 263 GLN 263 293 293 GLN GLN M . n 
M 1 264 ILE 264 294 294 ILE ILE M . n 
M 1 265 ASN 265 295 295 ASN ASN M . n 
M 1 266 CYS 266 296 296 CYS CYS M . n 
M 1 267 THR 267 297 297 THR THR M . n 
M 1 268 ARG 268 298 298 ARG ARG M . n 
M 1 269 PRO 269 299 299 PRO PRO M . n 
M 1 270 ASN 270 300 300 ASN ASN M . n 
M 1 271 ASN 271 301 301 ASN ASN M . n 
M 1 272 ASN 272 302 302 ASN ASN M . n 
M 1 273 THR 273 303 303 THR THR M . n 
M 1 274 ARG 274 304 304 ARG ARG M . n 
M 1 275 LYS 275 305 305 LYS LYS M . n 
M 1 276 SER 276 306 306 SER SER M . n 
M 1 277 ILE 277 307 307 ILE ILE M . n 
M 1 278 ARG 278 308 308 ARG ARG M . n 
M 1 279 ILE 279 309 309 ILE ILE M . n 
M 1 280 GLY 280 312 312 GLY GLY M . n 
M 1 281 PRO 281 313 313 PRO PRO M . n 
M 1 282 GLY 282 314 314 GLY GLY M . n 
M 1 283 GLN 283 315 315 GLN GLN M . n 
M 1 284 ALA 284 316 316 ALA ALA M . n 
M 1 285 PHE 285 317 317 PHE PHE M . n 
M 1 286 TYR 286 318 318 TYR TYR M . n 
M 1 287 ALA 287 319 319 ALA ALA M . n 
M 1 288 THR 288 320 320 THR THR M . n 
M 1 289 GLY 289 321 321 GLY GLY M . n 
M 1 290 ASP 290 321 321 ASP ASP M A n 
M 1 291 ILE 291 322 322 ILE ILE M . n 
M 1 292 ILE 292 323 323 ILE ILE M . n 
M 1 293 GLY 293 324 324 GLY GLY M . n 
M 1 294 ASP 294 325 325 ASP ASP M . n 
M 1 295 ILE 295 326 326 ILE ILE M . n 
M 1 296 ARG 296 327 327 ARG ARG M . n 
M 1 297 GLN 297 328 328 GLN GLN M . n 
M 1 298 ALA 298 329 329 ALA ALA M . n 
M 1 299 HIS 299 330 330 HIS HIS M . n 
M 1 300 CYS 300 331 331 CYS CYS M . n 
M 1 301 ASN 301 332 332 ASN ASN M . n 
M 1 302 VAL 302 333 333 VAL VAL M . n 
M 1 303 SER 303 334 334 SER SER M . n 
M 1 304 LYS 304 335 335 LYS LYS M . n 
M 1 305 ALA 305 336 336 ALA ALA M . n 
M 1 306 THR 306 337 337 THR THR M . n 
M 1 307 TRP 307 338 338 TRP TRP M . n 
M 1 308 ASN 308 339 339 ASN ASN M . n 
M 1 309 GLU 309 340 340 GLU GLU M . n 
M 1 310 THR 310 341 341 THR THR M . n 
M 1 311 LEU 311 342 342 LEU LEU M . n 
M 1 312 GLY 312 343 343 GLY GLY M . n 
M 1 313 LYS 313 344 344 LYS LYS M . n 
M 1 314 VAL 314 345 345 VAL VAL M . n 
M 1 315 VAL 315 346 346 VAL VAL M . n 
M 1 316 LYS 316 347 347 LYS LYS M . n 
M 1 317 GLN 317 348 348 GLN GLN M . n 
M 1 318 LEU 318 349 349 LEU LEU M . n 
M 1 319 ARG 319 350 350 ARG ARG M . n 
M 1 320 LYS 320 351 351 LYS LYS M . n 
M 1 321 HIS 321 352 352 HIS HIS M . n 
M 1 322 PHE 322 353 353 PHE PHE M . n 
M 1 323 GLY 323 354 354 GLY GLY M . n 
M 1 324 ASN 324 355 355 ASN ASN M . n 
M 1 325 ASN 325 356 356 ASN ASN M . n 
M 1 326 THR 326 357 357 THR THR M . n 
M 1 327 ILE 327 358 358 ILE ILE M . n 
M 1 328 ILE 328 359 359 ILE ILE M . n 
M 1 329 ARG 329 360 360 ARG ARG M . n 
M 1 330 PHE 330 361 361 PHE PHE M . n 
M 1 331 ALA 331 362 362 ALA ALA M . n 
M 1 332 ASN 332 363 363 ASN ASN M . n 
M 1 333 SER 333 364 364 SER SER M . n 
M 1 334 SER 334 365 365 SER SER M . n 
M 1 335 GLY 335 366 366 GLY GLY M . n 
M 1 336 GLY 336 367 367 GLY GLY M . n 
M 1 337 ASP 337 368 368 ASP ASP M . n 
M 1 338 LEU 338 369 369 LEU LEU M . n 
M 1 339 GLU 339 370 370 GLU GLU M . n 
M 1 340 VAL 340 371 371 VAL VAL M . n 
M 1 341 THR 341 372 372 THR THR M . n 
M 1 342 THR 342 373 373 THR THR M . n 
M 1 343 HIS 343 374 374 HIS HIS M . n 
M 1 344 SER 344 375 375 SER SER M . n 
M 1 345 PHE 345 376 376 PHE PHE M . n 
M 1 346 ASN 346 377 377 ASN ASN M . n 
M 1 347 CYS 347 378 378 CYS CYS M . n 
M 1 348 GLY 348 379 379 GLY GLY M . n 
M 1 349 GLY 349 380 380 GLY GLY M . n 
M 1 350 GLU 350 381 381 GLU GLU M . n 
M 1 351 PHE 351 382 382 PHE PHE M . n 
M 1 352 PHE 352 383 383 PHE PHE M . n 
M 1 353 TYR 353 384 384 TYR TYR M . n 
M 1 354 CYS 354 385 385 CYS CYS M . n 
M 1 355 ASN 355 386 386 ASN ASN M . n 
M 1 356 THR 356 387 387 THR THR M . n 
M 1 357 SER 357 388 388 SER SER M . n 
M 1 358 GLY 358 389 389 GLY GLY M . n 
M 1 359 LEU 359 390 390 LEU LEU M . n 
M 1 360 PHE 360 391 391 PHE PHE M . n 
M 1 361 ASN 361 392 392 ASN ASN M . n 
M 1 362 SER 362 393 393 SER SER M . n 
M 1 363 THR 363 394 394 THR THR M . n 
M 1 364 TRP 364 395 395 TRP TRP M . n 
M 1 365 ILE 365 396 396 ILE ILE M . n 
M 1 366 SER 366 397 397 SER SER M . n 
M 1 367 ASN 367 398 398 ASN ASN M . n 
M 1 368 THR 368 400 ?   ?   ?   M . n 
M 1 369 SER 369 401 ?   ?   ?   M . n 
M 1 370 VAL 370 402 ?   ?   ?   M . n 
M 1 371 GLN 371 403 ?   ?   ?   M . n 
M 1 372 GLY 372 404 ?   ?   ?   M . n 
M 1 373 SER 373 405 ?   ?   ?   M . n 
M 1 374 ASN 374 406 ?   ?   ?   M . n 
M 1 375 SER 375 407 ?   ?   ?   M . n 
M 1 376 THR 376 408 ?   ?   ?   M . n 
M 1 377 GLY 377 409 ?   ?   ?   M . n 
M 1 378 SER 378 410 ?   ?   ?   M . n 
M 1 379 ASN 379 411 411 ASN ASN M . n 
M 1 380 ASP 380 412 412 ASP ASP M . n 
M 1 381 SER 381 413 413 SER SER M . n 
M 1 382 ILE 382 414 414 ILE ILE M . n 
M 1 383 THR 383 415 415 THR THR M . n 
M 1 384 LEU 384 416 416 LEU LEU M . n 
M 1 385 PRO 385 417 417 PRO PRO M . n 
M 1 386 CYS 386 418 418 CYS CYS M . n 
M 1 387 ARG 387 419 419 ARG ARG M . n 
M 1 388 ILE 388 420 420 ILE ILE M . n 
M 1 389 LYS 389 421 421 LYS LYS M . n 
M 1 390 GLN 390 422 422 GLN GLN M . n 
M 1 391 ILE 391 423 423 ILE ILE M . n 
M 1 392 ILE 392 424 424 ILE ILE M . n 
M 1 393 ASN 393 425 425 ASN ASN M . n 
M 1 394 MET 394 426 426 MET MET M . n 
M 1 395 TRP 395 427 427 TRP TRP M . n 
M 1 396 GLN 396 428 428 GLN GLN M . n 
M 1 397 GLY 397 429 429 GLY GLY M . n 
M 1 398 CYS 398 429 429 CYS CYS M A n 
M 1 399 GLY 399 429 429 GLY GLY M B n 
M 1 400 ILE 400 430 430 ILE ILE M . n 
M 1 401 GLY 401 431 431 GLY GLY M . n 
M 1 402 GLN 402 432 432 GLN GLN M . n 
M 1 403 ALA 403 433 433 ALA ALA M . n 
M 1 404 MET 404 434 434 MET MET M . n 
M 1 405 TYR 405 435 435 TYR TYR M . n 
M 1 406 ALA 406 436 436 ALA ALA M . n 
M 1 407 PRO 407 437 437 PRO PRO M . n 
M 1 408 PRO 408 438 438 PRO PRO M . n 
M 1 409 ILE 409 439 439 ILE ILE M . n 
M 1 410 GLN 410 440 440 GLN GLN M . n 
M 1 411 GLY 411 441 441 GLY GLY M . n 
M 1 412 VAL 412 442 442 VAL VAL M . n 
M 1 413 ILE 413 443 443 ILE ILE M . n 
M 1 414 ARG 414 444 444 ARG ARG M . n 
M 1 415 CYS 415 445 445 CYS CYS M . n 
M 1 416 VAL 416 446 446 VAL VAL M . n 
M 1 417 SER 417 447 447 SER SER M . n 
M 1 418 ASN 418 448 448 ASN ASN M . n 
M 1 419 ILE 419 449 449 ILE ILE M . n 
M 1 420 THR 420 450 450 THR THR M . n 
M 1 421 GLY 421 451 451 GLY GLY M . n 
M 1 422 LEU 422 452 452 LEU LEU M . n 
M 1 423 ILE 423 453 453 ILE ILE M . n 
M 1 424 LEU 424 454 454 LEU LEU M . n 
M 1 425 THR 425 455 455 THR THR M . n 
M 1 426 ARG 426 456 456 ARG ARG M . n 
M 1 427 ASP 427 457 457 ASP ASP M . n 
M 1 428 GLY 428 458 458 GLY GLY M . n 
M 1 429 GLY 429 459 459 GLY GLY M . n 
M 1 430 SER 430 460 460 SER SER M . n 
M 1 431 THR 431 461 461 THR THR M . n 
M 1 432 ASN 432 462 462 ASN ASN M . n 
M 1 433 SER 433 463 463 SER SER M . n 
M 1 434 THR 434 464 464 THR THR M . n 
M 1 435 ASN 435 465 465 ASN ASN M . n 
M 1 436 GLU 436 466 466 GLU GLU M . n 
M 1 437 THR 437 467 467 THR THR M . n 
M 1 438 PHE 438 468 468 PHE PHE M . n 
M 1 439 ARG 439 469 469 ARG ARG M . n 
M 1 440 PRO 440 470 470 PRO PRO M . n 
M 1 441 GLY 441 471 471 GLY GLY M . n 
M 1 442 GLY 442 472 472 GLY GLY M . n 
M 1 443 GLY 443 473 473 GLY GLY M . n 
M 1 444 ASP 444 474 474 ASP ASP M . n 
M 1 445 MET 445 475 475 MET MET M . n 
M 1 446 ARG 446 476 476 ARG ARG M . n 
M 1 447 ASP 447 477 477 ASP ASP M . n 
M 1 448 ASN 448 478 478 ASN ASN M . n 
M 1 449 TRP 449 479 479 TRP TRP M . n 
M 1 450 ARG 450 480 480 ARG ARG M . n 
M 1 451 SER 451 481 481 SER SER M . n 
M 1 452 GLU 452 482 482 GLU GLU M . n 
M 1 453 LEU 453 483 483 LEU LEU M . n 
M 1 454 TYR 454 484 484 TYR TYR M . n 
M 1 455 LYS 455 485 485 LYS LYS M . n 
M 1 456 TYR 456 486 486 TYR TYR M . n 
M 1 457 LYS 457 487 487 LYS LYS M . n 
M 1 458 VAL 458 488 488 VAL VAL M . n 
M 1 459 VAL 459 489 489 VAL VAL M . n 
M 1 460 LYS 460 490 490 LYS LYS M . n 
M 1 461 ILE 461 491 491 ILE ILE M . n 
M 1 462 GLU 462 492 492 GLU GLU M . n 
M 1 463 PRO 463 493 493 PRO PRO M . n 
M 1 464 LEU 464 494 494 LEU LEU M . n 
M 1 465 GLY 465 495 495 GLY GLY M . n 
M 1 466 VAL 466 496 496 VAL VAL M . n 
M 1 467 ALA 467 497 497 ALA ALA M . n 
M 1 468 PRO 468 498 498 PRO PRO M . n 
M 1 469 THR 469 499 499 THR THR M . n 
M 1 470 ARG 470 500 500 ARG ARG M . n 
M 1 471 ALA 471 501 501 ALA ALA M . n 
M 1 472 LYS 472 502 502 LYS LYS M . n 
M 1 473 ARG 473 503 503 ARG ARG M . n 
M 1 474 ARG 474 504 504 ARG ARG M . n 
M 1 475 VAL 475 505 505 VAL VAL M . n 
M 1 476 VAL 476 506 ?   ?   ?   M . n 
M 1 477 GLY 477 507 ?   ?   ?   M . n 
M 1 478 ARG 478 508 ?   ?   ?   M . n 
M 1 479 ARG 479 509 ?   ?   ?   M . n 
M 1 480 ARG 480 510 ?   ?   ?   M . n 
M 1 481 ARG 481 511 ?   ?   ?   M . n 
M 1 482 ARG 482 512 ?   ?   ?   M . n 
M 1 483 ARG 483 513 ?   ?   ?   M . n 
N 2 1   ALA 1   512 ?   ?   ?   N . n 
N 2 2   VAL 2   513 ?   ?   ?   N . n 
N 2 3   GLY 3   514 ?   ?   ?   N . n 
N 2 4   ILE 4   515 ?   ?   ?   N . n 
N 2 5   GLY 5   516 ?   ?   ?   N . n 
N 2 6   ALA 6   517 ?   ?   ?   N . n 
N 2 7   VAL 7   518 ?   ?   ?   N . n 
N 2 8   PHE 8   519 ?   ?   ?   N . n 
N 2 9   LEU 9   520 520 LEU LEU N . n 
N 2 10  GLY 10  521 521 GLY GLY N . n 
N 2 11  PHE 11  522 522 PHE PHE N . n 
N 2 12  LEU 12  523 523 LEU LEU N . n 
N 2 13  GLY 13  524 524 GLY GLY N . n 
N 2 14  ALA 14  525 525 ALA ALA N . n 
N 2 15  ALA 15  526 526 ALA ALA N . n 
N 2 16  GLY 16  527 527 GLY GLY N . n 
N 2 17  SER 17  528 528 SER SER N . n 
N 2 18  THR 18  529 529 THR THR N . n 
N 2 19  MET 19  530 530 MET MET N . n 
N 2 20  GLY 20  531 531 GLY GLY N . n 
N 2 21  ALA 21  532 532 ALA ALA N . n 
N 2 22  ALA 22  533 533 ALA ALA N . n 
N 2 23  SER 23  534 534 SER SER N . n 
N 2 24  MET 24  535 535 MET MET N . n 
N 2 25  THR 25  536 536 THR THR N . n 
N 2 26  LEU 26  537 537 LEU LEU N . n 
N 2 27  THR 27  538 538 THR THR N . n 
N 2 28  VAL 28  539 539 VAL VAL N . n 
N 2 29  GLN 29  540 540 GLN GLN N . n 
N 2 30  ALA 30  541 541 ALA ALA N . n 
N 2 31  ARG 31  542 542 ARG ARG N . n 
N 2 32  ASN 32  543 543 ASN ASN N . n 
N 2 33  LEU 33  544 544 LEU LEU N . n 
N 2 34  LEU 34  545 545 LEU LEU N . n 
N 2 35  SER 35  546 546 SER SER N . n 
N 2 36  GLY 36  547 ?   ?   ?   N . n 
N 2 37  ILE 37  548 ?   ?   ?   N . n 
N 2 38  VAL 38  549 ?   ?   ?   N . n 
N 2 39  GLN 39  550 ?   ?   ?   N . n 
N 2 40  GLN 40  551 ?   ?   ?   N . n 
N 2 41  GLN 41  552 ?   ?   ?   N . n 
N 2 42  SER 42  553 ?   ?   ?   N . n 
N 2 43  ASN 43  554 ?   ?   ?   N . n 
N 2 44  LEU 44  555 ?   ?   ?   N . n 
N 2 45  LEU 45  556 ?   ?   ?   N . n 
N 2 46  ARG 46  557 ?   ?   ?   N . n 
N 2 47  ALA 47  558 ?   ?   ?   N . n 
N 2 48  PRO 48  559 ?   ?   ?   N . n 
N 2 49  GLU 49  560 560 GLU GLU N . n 
N 2 50  ALA 50  561 561 ALA ALA N . n 
N 2 51  GLN 51  562 562 GLN GLN N . n 
N 2 52  GLN 52  563 563 GLN GLN N . n 
N 2 53  HIS 53  564 564 HIS HIS N . n 
N 2 54  LEU 54  565 565 LEU LEU N . n 
N 2 55  LEU 55  566 566 LEU LEU N . n 
N 2 56  LYS 56  567 567 LYS LYS N . n 
N 2 57  LEU 57  568 568 LEU LEU N . n 
N 2 58  THR 58  569 569 THR THR N . n 
N 2 59  VAL 59  570 570 VAL VAL N . n 
N 2 60  TRP 60  571 571 TRP TRP N . n 
N 2 61  GLY 61  572 572 GLY GLY N . n 
N 2 62  ILE 62  573 573 ILE ILE N . n 
N 2 63  LYS 63  574 574 LYS LYS N . n 
N 2 64  GLN 64  575 575 GLN GLN N . n 
N 2 65  LEU 65  576 576 LEU LEU N . n 
N 2 66  GLN 66  577 577 GLN GLN N . n 
N 2 67  ALA 67  578 578 ALA ALA N . n 
N 2 68  ARG 68  579 579 ARG ARG N . n 
N 2 69  VAL 69  580 580 VAL VAL N . n 
N 2 70  LEU 70  581 581 LEU LEU N . n 
N 2 71  ALA 71  582 582 ALA ALA N . n 
N 2 72  VAL 72  583 583 VAL VAL N . n 
N 2 73  GLU 73  584 584 GLU GLU N . n 
N 2 74  ARG 74  585 585 ARG ARG N . n 
N 2 75  TYR 75  586 586 TYR TYR N . n 
N 2 76  LEU 76  587 587 LEU LEU N . n 
N 2 77  ARG 77  588 588 ARG ARG N . n 
N 2 78  ASP 78  589 589 ASP ASP N . n 
N 2 79  GLN 79  590 590 GLN GLN N . n 
N 2 80  GLN 80  591 591 GLN GLN N . n 
N 2 81  LEU 81  592 592 LEU LEU N . n 
N 2 82  LEU 82  593 593 LEU LEU N . n 
N 2 83  GLY 83  594 594 GLY GLY N . n 
N 2 84  ILE 84  595 595 ILE ILE N . n 
N 2 85  TRP 85  596 596 TRP TRP N . n 
N 2 86  GLY 86  597 597 GLY GLY N . n 
N 2 87  CYS 87  598 598 CYS CYS N . n 
N 2 88  SER 88  599 599 SER SER N . n 
N 2 89  GLY 89  600 600 GLY GLY N . n 
N 2 90  LYS 90  601 601 LYS LYS N . n 
N 2 91  LEU 91  602 602 LEU LEU N . n 
N 2 92  ILE 92  603 603 ILE ILE N . n 
N 2 93  CYS 93  604 604 CYS CYS N . n 
N 2 94  ALA 94  605 605 ALA ALA N . n 
N 2 95  THR 95  606 606 THR THR N . n 
N 2 96  ASN 96  607 607 ASN ASN N . n 
N 2 97  VAL 97  608 608 VAL VAL N . n 
N 2 98  PRO 98  609 609 PRO PRO N . n 
N 2 99  TRP 99  610 610 TRP TRP N . n 
N 2 100 ASN 100 611 611 ASN ASN N . n 
N 2 101 SER 101 612 612 SER SER N . n 
N 2 102 SER 102 613 613 SER SER N . n 
N 2 103 TRP 103 614 614 TRP TRP N . n 
N 2 104 SER 104 615 615 SER SER N . n 
N 2 105 ASN 105 616 616 ASN ASN N . n 
N 2 106 ARG 106 617 617 ARG ARG N . n 
N 2 107 ASN 107 618 618 ASN ASN N . n 
N 2 108 LEU 108 619 619 LEU LEU N . n 
N 2 109 SER 109 620 620 SER SER N . n 
N 2 110 GLU 110 621 621 GLU GLU N . n 
N 2 111 ILE 111 622 622 ILE ILE N . n 
N 2 112 TRP 112 623 623 TRP TRP N . n 
N 2 113 ASP 113 624 624 ASP ASP N . n 
N 2 114 ASN 114 625 625 ASN ASN N . n 
N 2 115 MET 115 626 626 MET MET N . n 
N 2 116 THR 116 627 627 THR THR N . n 
N 2 117 TRP 117 628 628 TRP TRP N . n 
N 2 118 LEU 118 629 629 LEU LEU N . n 
N 2 119 GLN 119 630 630 GLN GLN N . n 
N 2 120 TRP 120 631 631 TRP TRP N . n 
N 2 121 ASP 121 632 632 ASP ASP N . n 
N 2 122 LYS 122 633 633 LYS LYS N . n 
N 2 123 GLU 123 634 634 GLU GLU N . n 
N 2 124 ILE 124 635 635 ILE ILE N . n 
N 2 125 SER 125 636 636 SER SER N . n 
N 2 126 ASN 126 637 637 ASN ASN N . n 
N 2 127 TYR 127 638 638 TYR TYR N . n 
N 2 128 THR 128 639 639 THR THR N . n 
N 2 129 GLN 129 640 640 GLN GLN N . n 
N 2 130 ILE 130 641 641 ILE ILE N . n 
N 2 131 ILE 131 642 642 ILE ILE N . n 
N 2 132 TYR 132 643 643 TYR TYR N . n 
N 2 133 GLY 133 644 644 GLY GLY N . n 
N 2 134 LEU 134 645 645 LEU LEU N . n 
N 2 135 LEU 135 646 646 LEU LEU N . n 
N 2 136 GLU 136 647 647 GLU GLU N . n 
N 2 137 GLU 137 648 648 GLU GLU N . n 
N 2 138 SER 138 649 649 SER SER N . n 
N 2 139 GLN 139 650 650 GLN GLN N . n 
N 2 140 ASN 140 651 651 ASN ASN N . n 
N 2 141 GLN 141 652 652 GLN GLN N . n 
N 2 142 GLN 142 653 653 GLN GLN N . n 
N 2 143 GLU 143 654 654 GLU GLU N . n 
N 2 144 LYS 144 655 655 LYS LYS N . n 
N 2 145 ASN 145 656 656 ASN ASN N . n 
N 2 146 GLU 146 657 657 GLU GLU N . n 
N 2 147 GLN 147 658 658 GLN GLN N . n 
N 2 148 ASP 148 659 ?   ?   ?   N . n 
N 2 149 LEU 149 660 ?   ?   ?   N . n 
N 2 150 LEU 150 661 ?   ?   ?   N . n 
N 2 151 ALA 151 662 ?   ?   ?   N . n 
N 2 152 LEU 152 663 ?   ?   ?   N . n 
N 2 153 ASP 153 664 ?   ?   ?   N . n 
O 3 1   GLN 1   1   1   GLN GLN O . n 
O 3 2   VAL 2   2   2   VAL VAL O . n 
O 3 3   GLN 3   3   3   GLN GLN O . n 
O 3 4   LEU 4   4   4   LEU LEU O . n 
O 3 5   LEU 5   5   5   LEU LEU O . n 
O 3 6   GLN 6   6   6   GLN GLN O . n 
O 3 7   SER 7   7   7   SER SER O . n 
O 3 8   GLY 8   8   8   GLY GLY O . n 
O 3 9   ALA 9   9   9   ALA ALA O . n 
O 3 10  ALA 10  10  10  ALA ALA O . n 
O 3 11  VAL 11  11  11  VAL VAL O . n 
O 3 12  THR 12  12  12  THR THR O . n 
O 3 13  LYS 13  13  13  LYS LYS O . n 
O 3 14  PRO 14  14  14  PRO PRO O . n 
O 3 15  GLY 15  15  15  GLY GLY O . n 
O 3 16  ALA 16  16  16  ALA ALA O . n 
O 3 17  SER 17  17  17  SER SER O . n 
O 3 18  VAL 18  18  18  VAL VAL O . n 
O 3 19  ARG 19  19  19  ARG ARG O . n 
O 3 20  VAL 20  20  20  VAL VAL O . n 
O 3 21  SER 21  21  21  SER SER O . n 
O 3 22  CYS 22  22  22  CYS CYS O . n 
O 3 23  GLU 23  23  23  GLU GLU O . n 
O 3 24  ALA 24  24  24  ALA ALA O . n 
O 3 25  SER 25  25  25  SER SER O . n 
O 3 26  GLY 26  26  26  GLY GLY O . n 
O 3 27  TYR 27  27  27  TYR TYR O . n 
O 3 28  ASN 28  28  28  ASN ASN O . n 
O 3 29  ILE 29  29  29  ILE ILE O . n 
O 3 30  ARG 30  30  30  ARG ARG O . n 
O 3 31  ASP 31  31  31  ASP ASP O . n 
O 3 32  TYR 32  32  32  TYR TYR O . n 
O 3 33  PHE 33  33  33  PHE PHE O . n 
O 3 34  ILE 34  34  34  ILE ILE O . n 
O 3 35  HIS 35  35  35  HIS HIS O . n 
O 3 36  TRP 36  36  36  TRP TRP O . n 
O 3 37  TRP 37  37  37  TRP TRP O . n 
O 3 38  ARG 38  38  38  ARG ARG O . n 
O 3 39  GLN 39  39  39  GLN GLN O . n 
O 3 40  ALA 40  40  40  ALA ALA O . n 
O 3 41  PRO 41  41  41  PRO PRO O . n 
O 3 42  GLY 42  42  42  GLY GLY O . n 
O 3 43  GLN 43  43  43  GLN GLN O . n 
O 3 44  GLY 44  44  44  GLY GLY O . n 
O 3 45  LEU 45  45  45  LEU LEU O . n 
O 3 46  GLN 46  46  46  GLN GLN O . n 
O 3 47  TRP 47  47  47  TRP TRP O . n 
O 3 48  VAL 48  48  48  VAL VAL O . n 
O 3 49  GLY 49  49  49  GLY GLY O . n 
O 3 50  TRP 50  50  50  TRP TRP O . n 
O 3 51  ILE 51  51  51  ILE ILE O . n 
O 3 52  ASN 52  52  52  ASN ASN O . n 
O 3 53  PRO 53  52  52  PRO PRO O A n 
O 3 54  LYS 54  53  53  LYS LYS O . n 
O 3 55  THR 55  54  54  THR THR O . n 
O 3 56  GLY 56  55  55  GLY GLY O . n 
O 3 57  GLN 57  56  56  GLN GLN O . n 
O 3 58  PRO 58  57  57  PRO PRO O . n 
O 3 59  ASN 59  58  58  ASN ASN O . n 
O 3 60  ASN 60  59  59  ASN ASN O . n 
O 3 61  PRO 61  60  60  PRO PRO O . n 
O 3 62  ARG 62  61  61  ARG ARG O . n 
O 3 63  GLN 63  62  62  GLN GLN O . n 
O 3 64  PHE 64  63  63  PHE PHE O . n 
O 3 65  GLN 65  64  64  GLN GLN O . n 
O 3 66  GLY 66  65  65  GLY GLY O . n 
O 3 67  ARG 67  66  66  ARG ARG O . n 
O 3 68  VAL 68  67  67  VAL VAL O . n 
O 3 69  SER 69  68  68  SER SER O . n 
O 3 70  LEU 70  69  69  LEU LEU O . n 
O 3 71  THR 71  70  70  THR THR O . n 
O 3 72  ARG 72  71  71  ARG ARG O . n 
O 3 73  HIS 73  71  71  HIS HIS O A n 
O 3 74  ALA 74  71  71  ALA ALA O B n 
O 3 75  SER 75  71  71  SER SER O C n 
O 3 76  TRP 76  71  71  TRP TRP O D n 
O 3 77  ASP 77  72  72  ASP ASP O . n 
O 3 78  PHE 78  73  73  PHE PHE O . n 
O 3 79  ASP 79  74  74  ASP ASP O . n 
O 3 80  THR 80  75  75  THR THR O . n 
O 3 81  TYR 81  76  76  TYR TYR O . n 
O 3 82  SER 82  77  77  SER SER O . n 
O 3 83  PHE 83  78  78  PHE PHE O . n 
O 3 84  TYR 84  79  79  TYR TYR O . n 
O 3 85  MET 85  80  80  MET MET O . n 
O 3 86  ASP 86  81  81  ASP ASP O . n 
O 3 87  LEU 87  82  82  LEU LEU O . n 
O 3 88  LYS 88  82  82  LYS LYS O A n 
O 3 89  ALA 89  82  82  ALA ALA O B n 
O 3 90  LEU 90  82  82  LEU LEU O C n 
O 3 91  ARG 91  83  83  ARG ARG O . n 
O 3 92  SER 92  84  84  SER SER O . n 
O 3 93  ASP 93  85  85  ASP ASP O . n 
O 3 94  ASP 94  86  86  ASP ASP O . n 
O 3 95  THR 95  87  87  THR THR O . n 
O 3 96  ALA 96  88  88  ALA ALA O . n 
O 3 97  VAL 97  89  89  VAL VAL O . n 
O 3 98  TYR 98  90  90  TYR TYR O . n 
O 3 99  PHE 99  91  91  PHE PHE O . n 
O 3 100 CYS 100 92  92  CYS CYS O . n 
O 3 101 ALA 101 93  93  ALA ALA O . n 
O 3 102 ARG 102 94  94  ARG ARG O . n 
O 3 103 GLN 103 95  95  GLN GLN O . n 
O 3 104 ARG 104 96  96  ARG ARG O . n 
O 3 105 SER 105 97  97  SER SER O . n 
O 3 106 ASP 106 98  98  ASP ASP O . n 
O 3 107 TYR 107 99  99  TYR TYR O . n 
O 3 108 TRP 108 100 100 TRP TRP O . n 
O 3 109 ASP 109 100 100 ASP ASP O A n 
O 3 110 PHE 110 100 100 PHE PHE O B n 
O 3 111 ASP 111 101 101 ASP ASP O . n 
O 3 112 VAL 112 102 102 VAL VAL O . n 
O 3 113 TRP 113 103 103 TRP TRP O . n 
O 3 114 GLY 114 104 104 GLY GLY O . n 
O 3 115 SER 115 105 105 SER SER O . n 
O 3 116 GLY 116 106 106 GLY GLY O . n 
O 3 117 THR 117 107 107 THR THR O . n 
O 3 118 GLN 118 108 108 GLN GLN O . n 
O 3 119 VAL 119 109 109 VAL VAL O . n 
O 3 120 THR 120 110 110 THR THR O . n 
O 3 121 VAL 121 111 111 VAL VAL O . n 
O 3 122 SER 122 112 ?   ?   ?   O . n 
O 3 123 SER 123 113 ?   ?   ?   O . n 
O 3 124 ALA 124 114 ?   ?   ?   O . n 
O 3 125 SER 125 115 ?   ?   ?   O . n 
O 3 126 THR 126 116 ?   ?   ?   O . n 
O 3 127 LYS 127 117 ?   ?   ?   O . n 
O 3 128 GLY 128 118 ?   ?   ?   O . n 
O 3 129 PRO 129 119 ?   ?   ?   O . n 
O 3 130 SER 130 120 ?   ?   ?   O . n 
O 3 131 VAL 131 121 ?   ?   ?   O . n 
O 3 132 PHE 132 122 ?   ?   ?   O . n 
O 3 133 PRO 133 123 ?   ?   ?   O . n 
O 3 134 LEU 134 124 ?   ?   ?   O . n 
O 3 135 ALA 135 125 ?   ?   ?   O . n 
O 3 136 PRO 136 126 ?   ?   ?   O . n 
O 3 137 SER 137 127 ?   ?   ?   O . n 
O 3 138 SER 138 128 ?   ?   ?   O . n 
O 3 139 LYS 139 129 ?   ?   ?   O . n 
O 3 140 SER 140 130 ?   ?   ?   O . n 
O 3 141 THR 141 131 ?   ?   ?   O . n 
O 3 142 SER 142 132 ?   ?   ?   O . n 
O 3 143 GLY 143 133 ?   ?   ?   O . n 
O 3 144 GLY 144 134 ?   ?   ?   O . n 
O 3 145 THR 145 135 ?   ?   ?   O . n 
O 3 146 ALA 146 136 ?   ?   ?   O . n 
O 3 147 ALA 147 137 ?   ?   ?   O . n 
O 3 148 LEU 148 138 ?   ?   ?   O . n 
O 3 149 GLY 149 139 ?   ?   ?   O . n 
O 3 150 CYS 150 140 ?   ?   ?   O . n 
O 3 151 LEU 151 141 ?   ?   ?   O . n 
O 3 152 VAL 152 142 ?   ?   ?   O . n 
O 3 153 LYS 153 143 ?   ?   ?   O . n 
O 3 154 ASP 154 144 ?   ?   ?   O . n 
O 3 155 TYR 155 145 ?   ?   ?   O . n 
O 3 156 PHE 156 146 ?   ?   ?   O . n 
O 3 157 PRO 157 147 ?   ?   ?   O . n 
O 3 158 GLU 158 148 ?   ?   ?   O . n 
O 3 159 PRO 159 149 ?   ?   ?   O . n 
O 3 160 VAL 160 150 ?   ?   ?   O . n 
O 3 161 THR 161 151 ?   ?   ?   O . n 
O 3 162 VAL 162 152 ?   ?   ?   O . n 
O 3 163 SER 163 153 ?   ?   ?   O . n 
O 3 164 TRP 164 154 ?   ?   ?   O . n 
O 3 165 ASN 165 155 ?   ?   ?   O . n 
O 3 166 SER 166 156 ?   ?   ?   O . n 
O 3 167 GLY 167 157 ?   ?   ?   O . n 
O 3 168 ALA 168 158 ?   ?   ?   O . n 
O 3 169 LEU 169 159 ?   ?   ?   O . n 
O 3 170 THR 170 160 ?   ?   ?   O . n 
O 3 171 SER 171 161 ?   ?   ?   O . n 
O 3 172 GLY 172 162 ?   ?   ?   O . n 
O 3 173 VAL 173 163 ?   ?   ?   O . n 
O 3 174 HIS 174 164 ?   ?   ?   O . n 
O 3 175 THR 175 165 ?   ?   ?   O . n 
O 3 176 PHE 176 166 ?   ?   ?   O . n 
O 3 177 PRO 177 167 ?   ?   ?   O . n 
O 3 178 ALA 178 168 ?   ?   ?   O . n 
O 3 179 VAL 179 169 ?   ?   ?   O . n 
O 3 180 LEU 180 170 ?   ?   ?   O . n 
O 3 181 GLN 181 171 ?   ?   ?   O . n 
O 3 182 SER 182 172 ?   ?   ?   O . n 
O 3 183 SER 183 173 ?   ?   ?   O . n 
O 3 184 GLY 184 174 ?   ?   ?   O . n 
O 3 185 LEU 185 175 ?   ?   ?   O . n 
O 3 186 TYR 186 176 ?   ?   ?   O . n 
O 3 187 SER 187 177 ?   ?   ?   O . n 
O 3 188 LEU 188 178 ?   ?   ?   O . n 
O 3 189 SER 189 179 ?   ?   ?   O . n 
O 3 190 SER 190 180 ?   ?   ?   O . n 
O 3 191 VAL 191 181 ?   ?   ?   O . n 
O 3 192 VAL 192 182 ?   ?   ?   O . n 
O 3 193 THR 193 183 ?   ?   ?   O . n 
O 3 194 VAL 194 184 ?   ?   ?   O . n 
O 3 195 PRO 195 185 ?   ?   ?   O . n 
O 3 196 SER 196 186 ?   ?   ?   O . n 
O 3 197 SER 197 187 ?   ?   ?   O . n 
O 3 198 SER 198 188 ?   ?   ?   O . n 
O 3 199 LEU 199 189 ?   ?   ?   O . n 
O 3 200 GLY 200 190 ?   ?   ?   O . n 
O 3 201 THR 201 191 ?   ?   ?   O . n 
O 3 202 GLN 202 192 ?   ?   ?   O . n 
O 3 203 THR 203 193 ?   ?   ?   O . n 
O 3 204 TYR 204 194 ?   ?   ?   O . n 
O 3 205 ILE 205 195 ?   ?   ?   O . n 
O 3 206 CYS 206 196 ?   ?   ?   O . n 
O 3 207 ASN 207 197 ?   ?   ?   O . n 
O 3 208 VAL 208 198 ?   ?   ?   O . n 
O 3 209 ASN 209 199 ?   ?   ?   O . n 
O 3 210 HIS 210 200 ?   ?   ?   O . n 
O 3 211 LYS 211 201 ?   ?   ?   O . n 
O 3 212 PRO 212 202 ?   ?   ?   O . n 
O 3 213 SER 213 203 ?   ?   ?   O . n 
O 3 214 ASN 214 204 ?   ?   ?   O . n 
O 3 215 THR 215 205 ?   ?   ?   O . n 
O 3 216 LYS 216 206 ?   ?   ?   O . n 
O 3 217 VAL 217 207 ?   ?   ?   O . n 
O 3 218 ASP 218 208 ?   ?   ?   O . n 
O 3 219 LYS 219 209 ?   ?   ?   O . n 
O 3 220 LYS 220 210 ?   ?   ?   O . n 
O 3 221 VAL 221 211 ?   ?   ?   O . n 
O 3 222 GLU 222 212 ?   ?   ?   O . n 
O 3 223 PRO 223 213 ?   ?   ?   O . n 
O 3 224 LYS 224 214 ?   ?   ?   O . n 
O 3 225 SER 225 215 ?   ?   ?   O . n 
O 3 226 CYS 226 216 ?   ?   ?   O . n 
P 4 1   ASP 1   1   1   ASP ASP P . n 
P 4 2   ILE 2   2   2   ILE ILE P . n 
P 4 3   GLN 3   3   3   GLN GLN P . n 
P 4 4   MET 4   4   4   MET MET P . n 
P 4 5   THR 5   5   5   THR THR P . n 
P 4 6   GLN 6   6   6   GLN GLN P . n 
P 4 7   SER 7   7   7   SER SER P . n 
P 4 8   PRO 8   8   8   PRO PRO P . n 
P 4 9   SER 9   9   9   SER SER P . n 
P 4 10  SER 10  10  10  SER SER P . n 
P 4 11  LEU 11  11  11  LEU LEU P . n 
P 4 12  SER 12  12  12  SER SER P . n 
P 4 13  ALA 13  13  13  ALA ALA P . n 
P 4 14  SER 14  14  14  SER SER P . n 
P 4 15  VAL 15  15  15  VAL VAL P . n 
P 4 16  GLY 16  16  16  GLY GLY P . n 
P 4 17  ASP 17  17  17  ASP ASP P . n 
P 4 18  THR 18  18  18  THR THR P . n 
P 4 19  VAL 19  19  19  VAL VAL P . n 
P 4 20  THR 20  20  20  THR THR P . n 
P 4 21  ILE 21  21  21  ILE ILE P . n 
P 4 22  THR 22  22  22  THR THR P . n 
P 4 23  CYS 23  23  23  CYS CYS P . n 
P 4 24  GLN 24  24  24  GLN GLN P . n 
P 4 25  ALA 25  25  25  ALA ALA P . n 
P 4 26  ASN 26  26  26  ASN ASN P . n 
P 4 27  GLY 27  27  27  GLY GLY P . n 
P 4 28  TYR 28  32  32  TYR TYR P . n 
P 4 29  LEU 29  33  33  LEU LEU P . n 
P 4 30  ASN 30  34  34  ASN ASN P . n 
P 4 31  TRP 31  35  35  TRP TRP P . n 
P 4 32  TYR 32  36  36  TYR TYR P . n 
P 4 33  GLN 33  37  37  GLN GLN P . n 
P 4 34  GLN 34  38  38  GLN GLN P . n 
P 4 35  ARG 35  39  39  ARG ARG P . n 
P 4 36  ARG 36  40  40  ARG ARG P . n 
P 4 37  GLY 37  41  41  GLY GLY P . n 
P 4 38  LYS 38  42  42  LYS LYS P . n 
P 4 39  ALA 39  43  43  ALA ALA P . n 
P 4 40  PRO 40  44  44  PRO PRO P . n 
P 4 41  LYS 41  45  45  LYS LYS P . n 
P 4 42  LEU 42  46  46  LEU LEU P . n 
P 4 43  LEU 43  47  47  LEU LEU P . n 
P 4 44  ILE 44  48  48  ILE ILE P . n 
P 4 45  TYR 45  49  49  TYR TYR P . n 
P 4 46  ASP 46  50  50  ASP ASP P . n 
P 4 47  GLY 47  51  51  GLY GLY P . n 
P 4 48  SER 48  52  52  SER SER P . n 
P 4 49  LYS 49  53  53  LYS LYS P . n 
P 4 50  LEU 50  54  54  LEU LEU P . n 
P 4 51  GLU 51  55  55  GLU GLU P . n 
P 4 52  ARG 52  56  56  ARG ARG P . n 
P 4 53  GLY 53  57  57  GLY GLY P . n 
P 4 54  VAL 54  58  58  VAL VAL P . n 
P 4 55  PRO 55  59  59  PRO PRO P . n 
P 4 56  SER 56  60  60  SER SER P . n 
P 4 57  ARG 57  61  61  ARG ARG P . n 
P 4 58  PHE 58  62  62  PHE PHE P . n 
P 4 59  SER 59  63  63  SER SER P . n 
P 4 60  GLY 60  64  64  GLY GLY P . n 
P 4 61  ARG 61  65  65  ARG ARG P . n 
P 4 62  ARG 62  66  66  ARG ARG P . n 
P 4 63  TRP 63  67  67  TRP TRP P . n 
P 4 64  GLY 64  68  68  GLY GLY P . n 
P 4 65  GLN 65  69  69  GLN GLN P . n 
P 4 66  GLU 66  70  70  GLU GLU P . n 
P 4 67  TYR 67  71  71  TYR TYR P . n 
P 4 68  ASN 68  72  72  ASN ASN P . n 
P 4 69  LEU 69  73  73  LEU LEU P . n 
P 4 70  THR 70  74  74  THR THR P . n 
P 4 71  ILE 71  75  75  ILE ILE P . n 
P 4 72  ASN 72  76  76  ASN ASN P . n 
P 4 73  ASN 73  77  77  ASN ASN P . n 
P 4 74  LEU 74  78  78  LEU LEU P . n 
P 4 75  GLN 75  79  79  GLN GLN P . n 
P 4 76  PRO 76  80  80  PRO PRO P . n 
P 4 77  GLU 77  81  81  GLU GLU P . n 
P 4 78  ASP 78  82  82  ASP ASP P . n 
P 4 79  ILE 79  83  83  ILE ILE P . n 
P 4 80  ALA 80  84  84  ALA ALA P . n 
P 4 81  THR 81  85  85  THR THR P . n 
P 4 82  TYR 82  86  86  TYR TYR P . n 
P 4 83  PHE 83  87  87  PHE PHE P . n 
P 4 84  CYS 84  88  88  CYS CYS P . n 
P 4 85  GLN 85  89  89  GLN GLN P . n 
P 4 86  VAL 86  90  90  VAL VAL P . n 
P 4 87  TYR 87  91  91  TYR TYR P . n 
P 4 88  GLU 88  96  96  GLU GLU P . n 
P 4 89  PHE 89  97  97  PHE PHE P . n 
P 4 90  VAL 90  98  98  VAL VAL P . n 
P 4 91  VAL 91  99  99  VAL VAL P . n 
P 4 92  PRO 92  100 100 PRO PRO P . n 
P 4 93  GLY 93  101 101 GLY GLY P . n 
P 4 94  THR 94  102 102 THR THR P . n 
P 4 95  ARG 95  103 103 ARG ARG P . n 
P 4 96  LEU 96  104 104 LEU LEU P . n 
P 4 97  ASP 97  105 ?   ?   ?   P . n 
P 4 98  LEU 98  106 ?   ?   ?   P . n 
P 4 99  LYS 99  107 ?   ?   ?   P . n 
P 4 100 ARG 100 108 ?   ?   ?   P . n 
P 4 101 THR 101 109 ?   ?   ?   P . n 
P 4 102 VAL 102 110 ?   ?   ?   P . n 
P 4 103 ALA 103 111 ?   ?   ?   P . n 
P 4 104 ALA 104 112 ?   ?   ?   P . n 
P 4 105 PRO 105 113 ?   ?   ?   P . n 
P 4 106 SER 106 114 ?   ?   ?   P . n 
P 4 107 VAL 107 115 ?   ?   ?   P . n 
P 4 108 PHE 108 116 ?   ?   ?   P . n 
P 4 109 ILE 109 117 ?   ?   ?   P . n 
P 4 110 PHE 110 118 ?   ?   ?   P . n 
P 4 111 PRO 111 119 ?   ?   ?   P . n 
P 4 112 PRO 112 120 ?   ?   ?   P . n 
P 4 113 SER 113 121 ?   ?   ?   P . n 
P 4 114 ASP 114 122 ?   ?   ?   P . n 
P 4 115 GLU 115 123 ?   ?   ?   P . n 
P 4 116 GLN 116 124 ?   ?   ?   P . n 
P 4 117 LEU 117 125 ?   ?   ?   P . n 
P 4 118 LYS 118 126 ?   ?   ?   P . n 
P 4 119 SER 119 127 ?   ?   ?   P . n 
P 4 120 GLY 120 128 ?   ?   ?   P . n 
P 4 121 THR 121 129 ?   ?   ?   P . n 
P 4 122 ALA 122 130 ?   ?   ?   P . n 
P 4 123 SER 123 131 ?   ?   ?   P . n 
P 4 124 VAL 124 132 ?   ?   ?   P . n 
P 4 125 VAL 125 133 ?   ?   ?   P . n 
P 4 126 CYS 126 134 ?   ?   ?   P . n 
P 4 127 LEU 127 135 ?   ?   ?   P . n 
P 4 128 LEU 128 136 ?   ?   ?   P . n 
P 4 129 ASN 129 137 ?   ?   ?   P . n 
P 4 130 ASN 130 138 ?   ?   ?   P . n 
P 4 131 PHE 131 139 ?   ?   ?   P . n 
P 4 132 TYR 132 140 ?   ?   ?   P . n 
P 4 133 PRO 133 141 ?   ?   ?   P . n 
P 4 134 ARG 134 142 ?   ?   ?   P . n 
P 4 135 GLU 135 143 ?   ?   ?   P . n 
P 4 136 ALA 136 144 ?   ?   ?   P . n 
P 4 137 LYS 137 145 ?   ?   ?   P . n 
P 4 138 VAL 138 146 ?   ?   ?   P . n 
P 4 139 GLN 139 147 ?   ?   ?   P . n 
P 4 140 TRP 140 148 ?   ?   ?   P . n 
P 4 141 LYS 141 149 ?   ?   ?   P . n 
P 4 142 VAL 142 150 ?   ?   ?   P . n 
P 4 143 ASP 143 151 ?   ?   ?   P . n 
P 4 144 ASN 144 152 ?   ?   ?   P . n 
P 4 145 ALA 145 153 ?   ?   ?   P . n 
P 4 146 LEU 146 154 ?   ?   ?   P . n 
P 4 147 GLN 147 155 ?   ?   ?   P . n 
P 4 148 SER 148 156 ?   ?   ?   P . n 
P 4 149 GLY 149 157 ?   ?   ?   P . n 
P 4 150 ASN 150 158 ?   ?   ?   P . n 
P 4 151 SER 151 159 ?   ?   ?   P . n 
P 4 152 GLN 152 160 ?   ?   ?   P . n 
P 4 153 GLU 153 161 ?   ?   ?   P . n 
P 4 154 SER 154 162 ?   ?   ?   P . n 
P 4 155 VAL 155 163 ?   ?   ?   P . n 
P 4 156 THR 156 164 ?   ?   ?   P . n 
P 4 157 GLU 157 165 ?   ?   ?   P . n 
P 4 158 GLN 158 166 ?   ?   ?   P . n 
P 4 159 ASP 159 167 ?   ?   ?   P . n 
P 4 160 SER 160 168 ?   ?   ?   P . n 
P 4 161 LYS 161 169 ?   ?   ?   P . n 
P 4 162 ASP 162 170 ?   ?   ?   P . n 
P 4 163 SER 163 171 ?   ?   ?   P . n 
P 4 164 THR 164 172 ?   ?   ?   P . n 
P 4 165 TYR 165 173 ?   ?   ?   P . n 
P 4 166 SER 166 174 ?   ?   ?   P . n 
P 4 167 LEU 167 175 ?   ?   ?   P . n 
P 4 168 SER 168 176 ?   ?   ?   P . n 
P 4 169 SER 169 177 ?   ?   ?   P . n 
P 4 170 THR 170 178 ?   ?   ?   P . n 
P 4 171 LEU 171 179 ?   ?   ?   P . n 
P 4 172 THR 172 180 ?   ?   ?   P . n 
P 4 173 LEU 173 181 ?   ?   ?   P . n 
P 4 174 SER 174 182 ?   ?   ?   P . n 
P 4 175 LYS 175 183 ?   ?   ?   P . n 
P 4 176 ALA 176 184 ?   ?   ?   P . n 
P 4 177 ASP 177 185 ?   ?   ?   P . n 
P 4 178 TYR 178 186 ?   ?   ?   P . n 
P 4 179 GLU 179 187 ?   ?   ?   P . n 
P 4 180 LYS 180 188 ?   ?   ?   P . n 
P 4 181 HIS 181 189 ?   ?   ?   P . n 
P 4 182 LYS 182 190 ?   ?   ?   P . n 
P 4 183 VAL 183 191 ?   ?   ?   P . n 
P 4 184 TYR 184 192 ?   ?   ?   P . n 
P 4 185 ALA 185 193 ?   ?   ?   P . n 
P 4 186 CYS 186 194 ?   ?   ?   P . n 
P 4 187 GLU 187 195 ?   ?   ?   P . n 
P 4 188 VAL 188 196 ?   ?   ?   P . n 
P 4 189 THR 189 197 ?   ?   ?   P . n 
P 4 190 HIS 190 198 ?   ?   ?   P . n 
P 4 191 GLN 191 199 ?   ?   ?   P . n 
P 4 192 GLY 192 200 ?   ?   ?   P . n 
P 4 193 LEU 193 201 ?   ?   ?   P . n 
P 4 194 SER 194 202 ?   ?   ?   P . n 
P 4 195 SER 195 203 ?   ?   ?   P . n 
P 4 196 PRO 196 204 ?   ?   ?   P . n 
P 4 197 VAL 197 205 ?   ?   ?   P . n 
P 4 198 THR 198 206 ?   ?   ?   P . n 
P 4 199 LYS 199 207 ?   ?   ?   P . n 
P 4 200 SER 200 208 ?   ?   ?   P . n 
P 4 201 PHE 201 209 ?   ?   ?   P . n 
P 4 202 ASN 202 210 ?   ?   ?   P . n 
P 4 203 ARG 203 211 ?   ?   ?   P . n 
P 4 204 GLY 204 212 ?   ?   ?   P . n 
P 4 205 GLU 205 213 ?   ?   ?   P . n 
P 4 206 CYS 206 214 ?   ?   ?   P . n 
Q 5 1   GLN 1   1   1   GLN GLN Q . n 
Q 5 2   VAL 2   2   2   VAL VAL Q . n 
Q 5 3   GLN 3   3   3   GLN GLN Q . n 
Q 5 4   LEU 4   4   4   LEU LEU Q . n 
Q 5 5   GLN 5   5   5   GLN GLN Q . n 
Q 5 6   GLU 6   6   6   GLU GLU Q . n 
Q 5 7   SER 7   7   7   SER SER Q . n 
Q 5 8   GLY 8   8   8   GLY GLY Q . n 
Q 5 9   PRO 9   9   9   PRO PRO Q . n 
Q 5 10  GLY 10  10  10  GLY GLY Q . n 
Q 5 11  LEU 11  11  11  LEU LEU Q . n 
Q 5 12  VAL 12  12  12  VAL VAL Q . n 
Q 5 13  LYS 13  13  13  LYS LYS Q . n 
Q 5 14  PRO 14  14  14  PRO PRO Q . n 
Q 5 15  SER 15  15  15  SER SER Q . n 
Q 5 16  GLU 16  16  16  GLU GLU Q . n 
Q 5 17  THR 17  17  17  THR THR Q . n 
Q 5 18  LEU 18  18  18  LEU LEU Q . n 
Q 5 19  SER 19  19  19  SER SER Q . n 
Q 5 20  VAL 20  20  20  VAL VAL Q . n 
Q 5 21  THR 21  21  21  THR THR Q . n 
Q 5 22  CYS 22  22  22  CYS CYS Q . n 
Q 5 23  SER 23  23  23  SER SER Q . n 
Q 5 24  VAL 24  24  24  VAL VAL Q . n 
Q 5 25  SER 25  25  25  SER SER Q . n 
Q 5 26  GLY 26  26  26  GLY GLY Q . n 
Q 5 27  ASP 27  27  27  ASP ASP Q . n 
Q 5 28  SER 28  28  28  SER SER Q . n 
Q 5 29  MET 29  29  29  MET MET Q . n 
Q 5 30  ASN 30  30  30  ASN ASN Q . n 
Q 5 31  ASN 31  31  31  ASN ASN Q . n 
Q 5 32  TYR 32  32  32  TYR TYR Q . n 
Q 5 33  TYR 33  33  33  TYR TYR Q . n 
Q 5 34  TRP 34  34  34  TRP TRP Q . n 
Q 5 35  THR 35  35  35  THR THR Q . n 
Q 5 36  TRP 36  36  36  TRP TRP Q . n 
Q 5 37  ILE 37  37  37  ILE ILE Q . n 
Q 5 38  ARG 38  38  38  ARG ARG Q . n 
Q 5 39  GLN 39  39  39  GLN GLN Q . n 
Q 5 40  SER 40  40  40  SER SER Q . n 
Q 5 41  PRO 41  41  41  PRO PRO Q . n 
Q 5 42  GLY 42  42  42  GLY GLY Q . n 
Q 5 43  LYS 43  43  43  LYS LYS Q . n 
Q 5 44  GLY 44  44  44  GLY GLY Q . n 
Q 5 45  LEU 45  45  45  LEU LEU Q . n 
Q 5 46  GLU 46  46  46  GLU GLU Q . n 
Q 5 47  TRP 47  47  47  TRP TRP Q . n 
Q 5 48  ILE 48  48  48  ILE ILE Q . n 
Q 5 49  GLY 49  49  49  GLY GLY Q . n 
Q 5 50  TYR 50  50  50  TYR TYR Q . n 
Q 5 51  ILE 51  51  51  ILE ILE Q . n 
Q 5 52  SER 52  52  52  SER SER Q . n 
Q 5 53  ASP 53  53  53  ASP ASP Q . n 
Q 5 54  ARG 54  54  54  ARG ARG Q . n 
Q 5 55  GLU 55  55  55  GLU GLU Q . n 
Q 5 56  SER 56  56  56  SER SER Q . n 
Q 5 57  ALA 57  57  57  ALA ALA Q . n 
Q 5 58  THR 58  58  58  THR THR Q . n 
Q 5 59  TYR 59  59  59  TYR TYR Q . n 
Q 5 60  ASN 60  60  60  ASN ASN Q . n 
Q 5 61  PRO 61  61  61  PRO PRO Q . n 
Q 5 62  SER 62  62  62  SER SER Q . n 
Q 5 63  LEU 63  63  63  LEU LEU Q . n 
Q 5 64  ASN 64  64  64  ASN ASN Q . n 
Q 5 65  SER 65  65  65  SER SER Q . n 
Q 5 66  ARG 66  66  66  ARG ARG Q . n 
Q 5 67  VAL 67  67  67  VAL VAL Q . n 
Q 5 68  VAL 68  68  68  VAL VAL Q . n 
Q 5 69  ILE 69  69  69  ILE ILE Q . n 
Q 5 70  SER 70  70  70  SER SER Q . n 
Q 5 71  ARG 71  71  71  ARG ARG Q . n 
Q 5 72  ASP 72  72  72  ASP ASP Q . n 
Q 5 73  THR 73  73  73  THR THR Q . n 
Q 5 74  SER 74  74  74  SER SER Q . n 
Q 5 75  LYS 75  75  75  LYS LYS Q . n 
Q 5 76  ASN 76  76  76  ASN ASN Q . n 
Q 5 77  GLN 77  77  77  GLN GLN Q . n 
Q 5 78  LEU 78  78  78  LEU LEU Q . n 
Q 5 79  SER 79  79  79  SER SER Q . n 
Q 5 80  LEU 80  80  80  LEU LEU Q . n 
Q 5 81  LYS 81  81  81  LYS LYS Q . n 
Q 5 82  LEU 82  82  82  LEU LEU Q . n 
Q 5 83  ASN 83  82  82  ASN ASN Q A n 
Q 5 84  SER 84  82  82  SER SER Q B n 
Q 5 85  VAL 85  82  82  VAL VAL Q C n 
Q 5 86  THR 86  83  83  THR THR Q . n 
Q 5 87  PRO 87  84  84  PRO PRO Q . n 
Q 5 88  ALA 88  85  85  ALA ALA Q . n 
Q 5 89  ASP 89  86  86  ASP ASP Q . n 
Q 5 90  THR 90  87  87  THR THR Q . n 
Q 5 91  ALA 91  88  88  ALA ALA Q . n 
Q 5 92  VAL 92  89  89  VAL VAL Q . n 
Q 5 93  TYR 93  90  90  TYR TYR Q . n 
Q 5 94  TYR 94  91  91  TYR TYR Q . n 
Q 5 95  CYS 95  92  92  CYS CYS Q . n 
Q 5 96  ALA 96  93  93  ALA ALA Q . n 
Q 5 97  THR 97  94  94  THR THR Q . n 
Q 5 98  ALA 98  95  95  ALA ALA Q . n 
Q 5 99  ARG 99  96  96  ARG ARG Q . n 
Q 5 100 ARG 100 97  97  ARG ARG Q . n 
Q 5 101 GLY 101 98  98  GLY GLY Q . n 
Q 5 102 GLN 102 99  99  GLN GLN Q . n 
Q 5 103 ARG 103 100 100 ARG ARG Q . n 
Q 5 104 ILE 104 100 100 ILE ILE Q A n 
Q 5 105 TYR 105 100 100 TYR TYR Q B n 
Q 5 106 GLY 106 100 100 GLY GLY Q C n 
Q 5 107 VAL 107 100 100 VAL VAL Q D n 
Q 5 108 VAL 108 100 100 VAL VAL Q E n 
Q 5 109 SER 109 100 100 SER SER Q F n 
Q 5 110 PHE 110 100 100 PHE PHE Q G n 
Q 5 111 GLY 111 100 100 GLY GLY Q H n 
Q 5 112 GLU 112 100 100 GLU GLU Q I n 
Q 5 113 PHE 113 100 100 PHE PHE Q J n 
Q 5 114 PHE 114 100 100 PHE PHE Q K n 
Q 5 115 TYR 115 100 100 TYR TYR Q L n 
Q 5 116 TYR 116 100 100 TYR TYR Q M n 
Q 5 117 TYR 117 100 100 TYR TYR Q N n 
Q 5 118 SER 118 100 100 SER SER Q O n 
Q 5 119 MET 119 100 100 MET MET Q P n 
Q 5 120 ASP 120 101 101 ASP ASP Q . n 
Q 5 121 VAL 121 102 102 VAL VAL Q . n 
Q 5 122 TRP 122 103 103 TRP TRP Q . n 
Q 5 123 GLY 123 104 104 GLY GLY Q . n 
Q 5 124 LYS 124 105 105 LYS LYS Q . n 
Q 5 125 GLY 125 106 106 GLY GLY Q . n 
Q 5 126 THR 126 107 107 THR THR Q . n 
Q 5 127 THR 127 108 108 THR THR Q . n 
Q 5 128 VAL 128 109 109 VAL VAL Q . n 
Q 5 129 THR 129 110 110 THR THR Q . n 
Q 5 130 VAL 130 111 111 VAL VAL Q . n 
Q 5 131 SER 131 112 112 SER SER Q . n 
Q 5 132 SER 132 113 113 SER SER Q . n 
Q 5 133 ALA 133 114 114 ALA ALA Q . n 
Q 5 134 SER 134 115 ?   ?   ?   Q . n 
Q 5 135 THR 135 116 ?   ?   ?   Q . n 
Q 5 136 LYS 136 117 ?   ?   ?   Q . n 
Q 5 137 GLY 137 118 ?   ?   ?   Q . n 
Q 5 138 PRO 138 119 ?   ?   ?   Q . n 
Q 5 139 SER 139 120 ?   ?   ?   Q . n 
Q 5 140 VAL 140 121 ?   ?   ?   Q . n 
Q 5 141 PHE 141 122 ?   ?   ?   Q . n 
Q 5 142 PRO 142 123 ?   ?   ?   Q . n 
Q 5 143 LEU 143 124 ?   ?   ?   Q . n 
Q 5 144 ALA 144 125 ?   ?   ?   Q . n 
Q 5 145 PRO 145 126 ?   ?   ?   Q . n 
Q 5 146 SER 146 127 ?   ?   ?   Q . n 
Q 5 147 SER 147 128 ?   ?   ?   Q . n 
Q 5 148 LYS 148 129 ?   ?   ?   Q . n 
Q 5 149 SER 149 130 ?   ?   ?   Q . n 
Q 5 150 THR 150 131 ?   ?   ?   Q . n 
Q 5 151 SER 151 132 ?   ?   ?   Q . n 
Q 5 152 GLY 152 133 ?   ?   ?   Q . n 
Q 5 153 GLY 153 134 ?   ?   ?   Q . n 
Q 5 154 THR 154 135 ?   ?   ?   Q . n 
Q 5 155 ALA 155 136 ?   ?   ?   Q . n 
Q 5 156 ALA 156 137 ?   ?   ?   Q . n 
Q 5 157 LEU 157 138 ?   ?   ?   Q . n 
Q 5 158 GLY 158 139 ?   ?   ?   Q . n 
Q 5 159 CYS 159 140 ?   ?   ?   Q . n 
Q 5 160 LEU 160 141 ?   ?   ?   Q . n 
Q 5 161 VAL 161 142 ?   ?   ?   Q . n 
Q 5 162 LYS 162 143 ?   ?   ?   Q . n 
Q 5 163 ASP 163 144 ?   ?   ?   Q . n 
Q 5 164 TYR 164 145 ?   ?   ?   Q . n 
Q 5 165 PHE 165 146 ?   ?   ?   Q . n 
Q 5 166 PRO 166 147 ?   ?   ?   Q . n 
Q 5 167 GLU 167 148 ?   ?   ?   Q . n 
Q 5 168 PRO 168 149 ?   ?   ?   Q . n 
Q 5 169 VAL 169 150 ?   ?   ?   Q . n 
Q 5 170 THR 170 151 ?   ?   ?   Q . n 
Q 5 171 VAL 171 152 ?   ?   ?   Q . n 
Q 5 172 SER 172 153 ?   ?   ?   Q . n 
Q 5 173 TRP 173 154 ?   ?   ?   Q . n 
Q 5 174 ASN 174 155 ?   ?   ?   Q . n 
Q 5 175 SER 175 156 ?   ?   ?   Q . n 
Q 5 176 GLY 176 157 ?   ?   ?   Q . n 
Q 5 177 ALA 177 158 ?   ?   ?   Q . n 
Q 5 178 LEU 178 159 ?   ?   ?   Q . n 
Q 5 179 THR 179 160 ?   ?   ?   Q . n 
Q 5 180 SER 180 161 ?   ?   ?   Q . n 
Q 5 181 GLY 181 162 ?   ?   ?   Q . n 
Q 5 182 VAL 182 163 ?   ?   ?   Q . n 
Q 5 183 HIS 183 164 ?   ?   ?   Q . n 
Q 5 184 THR 184 165 ?   ?   ?   Q . n 
Q 5 185 PHE 185 166 ?   ?   ?   Q . n 
Q 5 186 PRO 186 167 ?   ?   ?   Q . n 
Q 5 187 ALA 187 168 ?   ?   ?   Q . n 
Q 5 188 VAL 188 169 ?   ?   ?   Q . n 
Q 5 189 LEU 189 170 ?   ?   ?   Q . n 
Q 5 190 GLN 190 171 ?   ?   ?   Q . n 
Q 5 191 SER 191 172 ?   ?   ?   Q . n 
Q 5 192 SER 192 173 ?   ?   ?   Q . n 
Q 5 193 GLY 193 174 ?   ?   ?   Q . n 
Q 5 194 LEU 194 175 ?   ?   ?   Q . n 
Q 5 195 TYR 195 176 ?   ?   ?   Q . n 
Q 5 196 SER 196 177 ?   ?   ?   Q . n 
Q 5 197 LEU 197 178 ?   ?   ?   Q . n 
Q 5 198 SER 198 179 ?   ?   ?   Q . n 
Q 5 199 SER 199 180 ?   ?   ?   Q . n 
Q 5 200 VAL 200 181 ?   ?   ?   Q . n 
Q 5 201 VAL 201 182 ?   ?   ?   Q . n 
Q 5 202 THR 202 183 ?   ?   ?   Q . n 
Q 5 203 VAL 203 184 ?   ?   ?   Q . n 
Q 5 204 PRO 204 185 ?   ?   ?   Q . n 
Q 5 205 SER 205 186 ?   ?   ?   Q . n 
Q 5 206 SER 206 187 ?   ?   ?   Q . n 
Q 5 207 SER 207 188 ?   ?   ?   Q . n 
Q 5 208 LEU 208 189 ?   ?   ?   Q . n 
Q 5 209 GLY 209 190 ?   ?   ?   Q . n 
Q 5 210 THR 210 191 ?   ?   ?   Q . n 
Q 5 211 GLN 211 192 ?   ?   ?   Q . n 
Q 5 212 THR 212 193 ?   ?   ?   Q . n 
Q 5 213 TYR 213 194 ?   ?   ?   Q . n 
Q 5 214 ILE 214 195 ?   ?   ?   Q . n 
Q 5 215 CYS 215 196 ?   ?   ?   Q . n 
Q 5 216 ASN 216 197 ?   ?   ?   Q . n 
Q 5 217 VAL 217 198 ?   ?   ?   Q . n 
Q 5 218 ASN 218 199 ?   ?   ?   Q . n 
Q 5 219 HIS 219 200 ?   ?   ?   Q . n 
Q 5 220 LYS 220 201 ?   ?   ?   Q . n 
Q 5 221 PRO 221 202 ?   ?   ?   Q . n 
Q 5 222 SER 222 203 ?   ?   ?   Q . n 
Q 5 223 ASN 223 204 ?   ?   ?   Q . n 
Q 5 224 THR 224 205 ?   ?   ?   Q . n 
Q 5 225 LYS 225 206 ?   ?   ?   Q . n 
Q 5 226 VAL 226 207 ?   ?   ?   Q . n 
Q 5 227 ASP 227 208 ?   ?   ?   Q . n 
Q 5 228 LYS 228 209 ?   ?   ?   Q . n 
Q 5 229 ARG 229 210 ?   ?   ?   Q . n 
Q 5 230 VAL 230 211 ?   ?   ?   Q . n 
Q 5 231 GLU 231 212 ?   ?   ?   Q . n 
Q 5 232 PRO 232 213 ?   ?   ?   Q . n 
Q 5 233 LYS 233 214 ?   ?   ?   Q . n 
Q 5 234 SER 234 215 ?   ?   ?   Q . n 
Q 5 235 CYS 235 216 ?   ?   ?   Q . n 
R 6 1   SER 1   6   ?   ?   ?   R . n 
R 6 2   TYR 2   7   7   TYR TYR R . n 
R 6 3   VAL 3   8   8   VAL VAL R . n 
R 6 4   ARG 4   9   9   ARG ARG R . n 
R 6 5   PRO 5   10  10  PRO PRO R . n 
R 6 6   LEU 6   11  11  LEU LEU R . n 
R 6 7   SER 7   12  12  SER SER R . n 
R 6 8   VAL 8   13  13  VAL VAL R . n 
R 6 9   ALA 9   14  14  ALA ALA R . n 
R 6 10  LEU 10  15  15  LEU LEU R . n 
R 6 11  GLY 11  16  16  GLY GLY R . n 
R 6 12  GLU 12  17  17  GLU GLU R . n 
R 6 13  THR 13  18  18  THR THR R . n 
R 6 14  ALA 14  19  19  ALA ALA R . n 
R 6 15  ARG 15  20  20  ARG ARG R . n 
R 6 16  ILE 16  21  21  ILE ILE R . n 
R 6 17  SER 17  22  22  SER SER R . n 
R 6 18  CYS 18  23  23  CYS CYS R . n 
R 6 19  GLY 19  24  24  GLY GLY R . n 
R 6 20  ARG 20  25  25  ARG ARG R . n 
R 6 21  GLN 21  26  26  GLN GLN R . n 
R 6 22  ALA 22  27  27  ALA ALA R . n 
R 6 23  LEU 23  28  28  LEU LEU R . n 
R 6 24  GLY 24  29  29  GLY GLY R . n 
R 6 25  SER 25  30  30  SER SER R . n 
R 6 26  ARG 26  31  31  ARG ARG R . n 
R 6 27  ALA 27  32  32  ALA ALA R . n 
R 6 28  VAL 28  33  33  VAL VAL R . n 
R 6 29  GLN 29  34  34  GLN GLN R . n 
R 6 30  TRP 30  35  35  TRP TRP R . n 
R 6 31  TYR 31  36  36  TYR TYR R . n 
R 6 32  GLN 32  37  37  GLN GLN R . n 
R 6 33  HIS 33  38  38  HIS HIS R . n 
R 6 34  ARG 34  39  39  ARG ARG R . n 
R 6 35  PRO 35  40  40  PRO PRO R . n 
R 6 36  GLY 36  41  41  GLY GLY R . n 
R 6 37  GLN 37  42  42  GLN GLN R . n 
R 6 38  ALA 38  43  43  ALA ALA R . n 
R 6 39  PRO 39  44  44  PRO PRO R . n 
R 6 40  ILE 40  45  45  ILE ILE R . n 
R 6 41  LEU 41  46  46  LEU LEU R . n 
R 6 42  LEU 42  47  47  LEU LEU R . n 
R 6 43  ILE 43  48  48  ILE ILE R . n 
R 6 44  TYR 44  49  49  TYR TYR R . n 
R 6 45  ASN 45  50  50  ASN ASN R . n 
R 6 46  ASN 46  51  51  ASN ASN R . n 
R 6 47  GLN 47  52  52  GLN GLN R . n 
R 6 48  ASP 48  53  53  ASP ASP R . n 
R 6 49  ARG 49  54  54  ARG ARG R . n 
R 6 50  PRO 50  55  55  PRO PRO R . n 
R 6 51  SER 51  56  56  SER SER R . n 
R 6 52  GLY 52  57  57  GLY GLY R . n 
R 6 53  ILE 53  58  58  ILE ILE R . n 
R 6 54  PRO 54  59  59  PRO PRO R . n 
R 6 55  GLU 55  60  60  GLU GLU R . n 
R 6 56  ARG 56  61  61  ARG ARG R . n 
R 6 57  PHE 57  62  62  PHE PHE R . n 
R 6 58  SER 58  63  63  SER SER R . n 
R 6 59  GLY 59  64  64  GLY GLY R . n 
R 6 60  THR 60  65  65  THR THR R . n 
R 6 61  PRO 61  66  66  PRO PRO R . n 
R 6 62  ASP 62  66  66  ASP ASP R A n 
R 6 63  ILE 63  66  66  ILE ILE R B n 
R 6 64  ASN 64  66  66  ASN ASN R C n 
R 6 65  PHE 65  67  67  PHE PHE R . n 
R 6 66  GLY 66  68  68  GLY GLY R . n 
R 6 67  THR 67  69  69  THR THR R . n 
R 6 68  ARG 68  70  70  ARG ARG R . n 
R 6 69  ALA 69  71  71  ALA ALA R . n 
R 6 70  THR 70  72  72  THR THR R . n 
R 6 71  LEU 71  73  73  LEU LEU R . n 
R 6 72  THR 72  74  74  THR THR R . n 
R 6 73  ILE 73  75  75  ILE ILE R . n 
R 6 74  SER 74  76  76  SER SER R . n 
R 6 75  GLY 75  77  77  GLY GLY R . n 
R 6 76  VAL 76  78  78  VAL VAL R . n 
R 6 77  GLU 77  79  79  GLU GLU R . n 
R 6 78  ALA 78  80  80  ALA ALA R . n 
R 6 79  GLY 79  81  81  GLY GLY R . n 
R 6 80  ASP 80  82  82  ASP ASP R . n 
R 6 81  GLU 81  83  83  GLU GLU R . n 
R 6 82  ALA 82  84  84  ALA ALA R . n 
R 6 83  ASP 83  85  85  ASP ASP R . n 
R 6 84  TYR 84  86  86  TYR TYR R . n 
R 6 85  TYR 85  87  87  TYR TYR R . n 
R 6 86  CYS 86  88  88  CYS CYS R . n 
R 6 87  HIS 87  89  89  HIS HIS R . n 
R 6 88  MET 88  90  90  MET MET R . n 
R 6 89  TRP 89  91  91  TRP TRP R . n 
R 6 90  ASP 90  92  92  ASP ASP R . n 
R 6 91  SER 91  93  93  SER SER R . n 
R 6 92  ARG 92  94  94  ARG ARG R . n 
R 6 93  SER 93  95  95  SER SER R . n 
R 6 94  GLY 94  95  95  GLY GLY R A n 
R 6 95  PHE 95  95  95  PHE PHE R B n 
R 6 96  SER 96  95  95  SER SER R C n 
R 6 97  TRP 97  96  96  TRP TRP R . n 
R 6 98  SER 98  97  97  SER SER R . n 
R 6 99  PHE 99  98  98  PHE PHE R . n 
R 6 100 GLY 100 99  99  GLY GLY R . n 
R 6 101 GLY 101 100 100 GLY GLY R . n 
R 6 102 ALA 102 101 101 ALA ALA R . n 
R 6 103 THR 103 102 102 THR THR R . n 
R 6 104 ARG 104 103 103 ARG ARG R . n 
R 6 105 LEU 105 104 104 LEU LEU R . n 
R 6 106 THR 106 105 105 THR THR R . n 
R 6 107 VAL 107 106 106 VAL VAL R . n 
R 6 108 LEU 108 107 107 LEU LEU R . n 
R 6 109 GLY 109 108 108 GLY GLY R . n 
R 6 110 GLN 110 109 ?   ?   ?   R . n 
R 6 111 PRO 111 110 ?   ?   ?   R . n 
R 6 112 LYS 112 111 ?   ?   ?   R . n 
R 6 113 ALA 113 112 ?   ?   ?   R . n 
R 6 114 ALA 114 113 ?   ?   ?   R . n 
R 6 115 PRO 115 114 ?   ?   ?   R . n 
R 6 116 SER 116 115 ?   ?   ?   R . n 
R 6 117 VAL 117 116 ?   ?   ?   R . n 
R 6 118 THR 118 117 ?   ?   ?   R . n 
R 6 119 LEU 119 118 ?   ?   ?   R . n 
R 6 120 PHE 120 119 ?   ?   ?   R . n 
R 6 121 PRO 121 120 ?   ?   ?   R . n 
R 6 122 PRO 122 121 ?   ?   ?   R . n 
R 6 123 SER 123 122 ?   ?   ?   R . n 
R 6 124 SER 124 123 ?   ?   ?   R . n 
R 6 125 GLU 125 124 ?   ?   ?   R . n 
R 6 126 GLU 126 125 ?   ?   ?   R . n 
R 6 127 LEU 127 126 ?   ?   ?   R . n 
R 6 128 GLN 128 127 ?   ?   ?   R . n 
R 6 129 ALA 129 128 ?   ?   ?   R . n 
R 6 130 ASN 130 129 ?   ?   ?   R . n 
R 6 131 LYS 131 130 ?   ?   ?   R . n 
R 6 132 ALA 132 131 ?   ?   ?   R . n 
R 6 133 THR 133 132 ?   ?   ?   R . n 
R 6 134 LEU 134 133 ?   ?   ?   R . n 
R 6 135 VAL 135 134 ?   ?   ?   R . n 
R 6 136 CYS 136 135 ?   ?   ?   R . n 
R 6 137 LEU 137 136 ?   ?   ?   R . n 
R 6 138 ILE 138 137 ?   ?   ?   R . n 
R 6 139 SER 139 138 ?   ?   ?   R . n 
R 6 140 ASP 140 139 ?   ?   ?   R . n 
R 6 141 PHE 141 140 ?   ?   ?   R . n 
R 6 142 TYR 142 141 ?   ?   ?   R . n 
R 6 143 PRO 143 142 ?   ?   ?   R . n 
R 6 144 GLY 144 143 ?   ?   ?   R . n 
R 6 145 ALA 145 144 ?   ?   ?   R . n 
R 6 146 VAL 146 145 ?   ?   ?   R . n 
R 6 147 THR 147 146 ?   ?   ?   R . n 
R 6 148 VAL 148 147 ?   ?   ?   R . n 
R 6 149 ALA 149 148 ?   ?   ?   R . n 
R 6 150 TRP 150 149 ?   ?   ?   R . n 
R 6 151 LYS 151 150 ?   ?   ?   R . n 
R 6 152 ALA 152 151 ?   ?   ?   R . n 
R 6 153 ASP 153 152 ?   ?   ?   R . n 
R 6 154 SER 154 153 ?   ?   ?   R . n 
R 6 155 SER 155 154 ?   ?   ?   R . n 
R 6 156 PRO 156 155 ?   ?   ?   R . n 
R 6 157 VAL 157 156 ?   ?   ?   R . n 
R 6 158 LYS 158 157 ?   ?   ?   R . n 
R 6 159 ALA 159 158 ?   ?   ?   R . n 
R 6 160 GLY 160 159 ?   ?   ?   R . n 
R 6 161 VAL 161 160 ?   ?   ?   R . n 
R 6 162 GLU 162 161 ?   ?   ?   R . n 
R 6 163 THR 163 162 ?   ?   ?   R . n 
R 6 164 THR 164 163 ?   ?   ?   R . n 
R 6 165 THR 165 164 ?   ?   ?   R . n 
R 6 166 PRO 166 165 ?   ?   ?   R . n 
R 6 167 SER 167 166 ?   ?   ?   R . n 
R 6 168 LYS 168 167 ?   ?   ?   R . n 
R 6 169 GLN 169 168 ?   ?   ?   R . n 
R 6 170 SER 170 169 ?   ?   ?   R . n 
R 6 171 ASN 171 170 ?   ?   ?   R . n 
R 6 172 ASN 172 171 ?   ?   ?   R . n 
R 6 173 LYS 173 172 ?   ?   ?   R . n 
R 6 174 TYR 174 173 ?   ?   ?   R . n 
R 6 175 ALA 175 174 ?   ?   ?   R . n 
R 6 176 ALA 176 175 ?   ?   ?   R . n 
R 6 177 SER 177 176 ?   ?   ?   R . n 
R 6 178 SER 178 177 ?   ?   ?   R . n 
R 6 179 TYR 179 178 ?   ?   ?   R . n 
R 6 180 LEU 180 179 ?   ?   ?   R . n 
R 6 181 SER 181 180 ?   ?   ?   R . n 
R 6 182 LEU 182 181 ?   ?   ?   R . n 
R 6 183 THR 183 182 ?   ?   ?   R . n 
R 6 184 PRO 184 183 ?   ?   ?   R . n 
R 6 185 GLU 185 184 ?   ?   ?   R . n 
R 6 186 GLN 186 185 ?   ?   ?   R . n 
R 6 187 TRP 187 186 ?   ?   ?   R . n 
R 6 188 LYS 188 187 ?   ?   ?   R . n 
R 6 189 SER 189 188 ?   ?   ?   R . n 
R 6 190 HIS 190 189 ?   ?   ?   R . n 
R 6 191 ARG 191 190 ?   ?   ?   R . n 
R 6 192 SER 192 191 ?   ?   ?   R . n 
R 6 193 TYR 193 192 ?   ?   ?   R . n 
R 6 194 SER 194 193 ?   ?   ?   R . n 
R 6 195 CYS 195 194 ?   ?   ?   R . n 
R 6 196 GLN 196 195 ?   ?   ?   R . n 
R 6 197 VAL 197 196 ?   ?   ?   R . n 
R 6 198 THR 198 197 ?   ?   ?   R . n 
R 6 199 HIS 199 198 ?   ?   ?   R . n 
R 6 200 GLU 200 199 ?   ?   ?   R . n 
R 6 201 GLY 201 200 ?   ?   ?   R . n 
R 6 202 SER 202 201 ?   ?   ?   R . n 
R 6 203 THR 203 202 ?   ?   ?   R . n 
R 6 204 VAL 204 203 ?   ?   ?   R . n 
R 6 205 GLU 205 204 ?   ?   ?   R . n 
R 6 206 LYS 206 205 ?   ?   ?   R . n 
R 6 207 THR 207 206 ?   ?   ?   R . n 
R 6 208 VAL 208 207 ?   ?   ?   R . n 
R 6 209 ALA 209 208 ?   ?   ?   R . n 
R 6 210 PRO 210 209 ?   ?   ?   R . n 
R 6 211 THR 211 210 ?   ?   ?   R . n 
R 6 212 GLU 212 211 ?   ?   ?   R . n 
R 6 213 CYS 213 212 ?   ?   ?   R . n 
R 6 214 SER 214 213 ?   ?   ?   R . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
S  7  NAG 1 S NAG 1 G NAG 605 n 
S  7  NAG 2 S NAG 2 G NAG 606 n 
T  7  NAG 1 T NAG 1 G NAG 607 n 
T  7  NAG 2 T NAG 2 G NAG 608 n 
U  7  NAG 1 U NAG 1 G NAG 609 n 
U  7  NAG 2 U NAG 2 G NAG 610 n 
V  8  NAG 1 V NAG 1 G NAG 612 n 
V  8  NAG 2 V NAG 2 G NAG 613 n 
V  8  BMA 3 V BMA 3 G BMA 614 n 
V  8  MAN 4 V MAN 4 G MAN 615 n 
V  8  MAN 5 V MAN 5 G MAN 616 n 
V  8  MAN 6 V MAN 6 G MAN 617 n 
W  9  NAG 1 W NAG 1 G NAG 635 n 
W  9  NAG 2 W NAG 2 G NAG 636 n 
W  9  BMA 3 W BMA 3 G BMA 637 n 
W  9  MAN 4 W MAN 4 G MAN 638 n 
W  9  MAN 5 W MAN 5 G MAN 639 n 
X  10 NAG 1 X NAG 1 G NAG 641 n 
X  10 NAG 2 X NAG 2 G NAG 642 n 
X  10 BMA 3 X BMA 3 G BMA 643 n 
X  10 MAN 4 X MAN 4 G MAN 644 n 
Y  7  NAG 1 Y NAG 1 G NAG 646 n 
Y  7  NAG 2 Y NAG 2 G NAG 647 n 
Z  11 NAG 1 Z NAG 1 G NAG 301 n 
Z  11 NAG 2 Z NAG 2 G NAG 302 n 
Z  11 BMA 3 Z BMA 3 G BMA 303 n 
Z  11 MAN 4 Z MAN 4 G MAN 307 n 
Z  11 MAN 5 Z MAN 5 G MAN 308 n 
Z  11 MAN 6 Z MAN 6 G MAN 309 n 
Z  11 MAN 7 Z MAN 7 G MAN 304 n 
Z  11 MAN 8 Z MAN 8 G MAN 306 n 
Z  11 MAN 9 Z MAN 9 G MAN 305 n 
AA 7  NAG 1 a NAG 1 A NAG 605 n 
AA 7  NAG 2 a NAG 2 A NAG 606 n 
BA 7  NAG 1 b NAG 1 A NAG 607 n 
BA 7  NAG 2 b NAG 2 A NAG 608 n 
CA 7  NAG 1 c NAG 1 A NAG 609 n 
CA 7  NAG 2 c NAG 2 A NAG 610 n 
DA 8  NAG 1 d NAG 1 A NAG 612 n 
DA 8  NAG 2 d NAG 2 A NAG 613 n 
DA 8  BMA 3 d BMA 3 A BMA 614 n 
DA 8  MAN 4 d MAN 4 A MAN 615 n 
DA 8  MAN 5 d MAN 5 A MAN 616 n 
DA 8  MAN 6 d MAN 6 A MAN 617 n 
EA 9  NAG 1 e NAG 1 A NAG 635 n 
EA 9  NAG 2 e NAG 2 A NAG 636 n 
EA 9  BMA 3 e BMA 3 A BMA 637 n 
EA 9  MAN 4 e MAN 4 A MAN 638 n 
EA 9  MAN 5 e MAN 5 A MAN 639 n 
FA 10 NAG 1 f NAG 1 A NAG 641 n 
FA 10 NAG 2 f NAG 2 A NAG 642 n 
FA 10 BMA 3 f BMA 3 A BMA 643 n 
FA 10 MAN 4 f MAN 4 A MAN 644 n 
GA 7  NAG 1 g NAG 1 A NAG 646 n 
GA 7  NAG 2 g NAG 2 A NAG 647 n 
HA 11 NAG 1 h NAG 1 A NAG 301 n 
HA 11 NAG 2 h NAG 2 A NAG 302 n 
HA 11 BMA 3 h BMA 3 A BMA 303 n 
HA 11 MAN 4 h MAN 4 A MAN 307 n 
HA 11 MAN 5 h MAN 5 A MAN 308 n 
HA 11 MAN 6 h MAN 6 A MAN 309 n 
HA 11 MAN 7 h MAN 7 A MAN 304 n 
HA 11 MAN 8 h MAN 8 A MAN 306 n 
HA 11 MAN 9 h MAN 9 A MAN 305 n 
IA 7  NAG 1 i NAG 1 M NAG 605 n 
IA 7  NAG 2 i NAG 2 M NAG 606 n 
JA 7  NAG 1 j NAG 1 M NAG 607 n 
JA 7  NAG 2 j NAG 2 M NAG 608 n 
KA 7  NAG 1 k NAG 1 M NAG 609 n 
KA 7  NAG 2 k NAG 2 M NAG 610 n 
LA 8  NAG 1 l NAG 1 M NAG 612 n 
LA 8  NAG 2 l NAG 2 M NAG 613 n 
LA 8  BMA 3 l BMA 3 M BMA 614 n 
LA 8  MAN 4 l MAN 4 M MAN 615 n 
LA 8  MAN 5 l MAN 5 M MAN 616 n 
LA 8  MAN 6 l MAN 6 M MAN 617 n 
MA 9  NAG 1 m NAG 1 M NAG 635 n 
MA 9  NAG 2 m NAG 2 M NAG 636 n 
MA 9  BMA 3 m BMA 3 M BMA 637 n 
MA 9  MAN 4 m MAN 4 M MAN 638 n 
MA 9  MAN 5 m MAN 5 M MAN 639 n 
NA 10 NAG 1 n NAG 1 M NAG 641 n 
NA 10 NAG 2 n NAG 2 M NAG 642 n 
NA 10 BMA 3 n BMA 3 M BMA 643 n 
NA 10 MAN 4 n MAN 4 M MAN 644 n 
OA 7  NAG 1 o NAG 1 M NAG 646 n 
OA 7  NAG 2 o NAG 2 M NAG 647 n 
PA 11 NAG 1 p NAG 1 M NAG 301 n 
PA 11 NAG 2 p NAG 2 M NAG 302 n 
PA 11 BMA 3 p BMA 3 M BMA 303 n 
PA 11 MAN 4 p MAN 4 M MAN 307 n 
PA 11 MAN 5 p MAN 5 M MAN 308 n 
PA 11 MAN 6 p MAN 6 M MAN 309 n 
PA 11 MAN 7 p MAN 7 M MAN 304 n 
PA 11 MAN 8 p MAN 8 M MAN 306 n 
PA 11 MAN 9 p MAN 9 M MAN 305 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
QA 12 NAG 1 601 601  NAG NAG G . 
RA 12 NAG 1 602 604  NAG NAG G . 
SA 12 NAG 1 603 611  NAG NAG G . 
TA 12 NAG 1 604 619  NAG NAG G . 
UA 12 NAG 1 605 627  NAG NAG G . 
VA 12 NAG 1 606 629  NAG NAG G . 
WA 12 NAG 1 607 633  NAG NAG G . 
XA 12 NAG 1 608 634  NAG NAG G . 
YA 12 NAG 1 609 645  NAG NAG G . 
ZA 12 NAG 1 610 648  NAG NAG G . 
AB 12 NAG 1 701 701  NAG NAG B . 
BB 12 NAG 1 702 702  NAG NAG B . 
CB 12 NAG 1 301 1072 NAG NAG D . 
DB 12 NAG 1 601 601  NAG NAG A . 
EB 12 NAG 1 602 604  NAG NAG A . 
FB 12 NAG 1 603 611  NAG NAG A . 
GB 12 NAG 1 604 619  NAG NAG A . 
HB 12 NAG 1 605 627  NAG NAG A . 
IB 12 NAG 1 606 629  NAG NAG A . 
JB 12 NAG 1 607 633  NAG NAG A . 
KB 12 NAG 1 608 634  NAG NAG A . 
LB 12 NAG 1 609 645  NAG NAG A . 
MB 12 NAG 1 610 648  NAG NAG A . 
NB 12 NAG 1 701 701  NAG NAG E . 
OB 12 NAG 1 702 702  NAG NAG E . 
PB 12 NAG 1 301 1072 NAG NAG I . 
QB 12 NAG 1 601 601  NAG NAG M . 
RB 12 NAG 1 602 604  NAG NAG M . 
SB 12 NAG 1 603 611  NAG NAG M . 
TB 12 NAG 1 604 619  NAG NAG M . 
UB 12 NAG 1 605 627  NAG NAG M . 
VB 12 NAG 1 606 629  NAG NAG M . 
WB 12 NAG 1 607 633  NAG NAG M . 
XB 12 NAG 1 608 634  NAG NAG M . 
YB 12 NAG 1 609 645  NAG NAG M . 
ZB 12 NAG 1 610 648  NAG NAG M . 
AC 12 NAG 1 701 701  NAG NAG N . 
BC 12 NAG 1 702 702  NAG NAG N . 
CC 12 NAG 1 301 1072 NAG NAG P . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 G ARG 151 ? CG  ? A ARG 113 CG  
2  1 Y 1 G ARG 151 ? CD  ? A ARG 113 CD  
3  1 Y 1 G ARG 151 ? NE  ? A ARG 113 NE  
4  1 Y 1 G ARG 151 ? CZ  ? A ARG 113 CZ  
5  1 Y 1 G ARG 151 ? NH1 ? A ARG 113 NH1 
6  1 Y 1 G ARG 151 ? NH2 ? A ARG 113 NH2 
7  1 Y 1 A ARG 151 ? CG  ? G ARG 113 CG  
8  1 Y 1 A ARG 151 ? CD  ? G ARG 113 CD  
9  1 Y 1 A ARG 151 ? NE  ? G ARG 113 NE  
10 1 Y 1 A ARG 151 ? CZ  ? G ARG 113 CZ  
11 1 Y 1 A ARG 151 ? NH1 ? G ARG 113 NH1 
12 1 Y 1 A ARG 151 ? NH2 ? G ARG 113 NH2 
13 1 Y 1 M ARG 151 ? CG  ? M ARG 113 CG  
14 1 Y 1 M ARG 151 ? CD  ? M ARG 113 CD  
15 1 Y 1 M ARG 151 ? NE  ? M ARG 113 NE  
16 1 Y 1 M ARG 151 ? CZ  ? M ARG 113 CZ  
17 1 Y 1 M ARG 151 ? NH1 ? M ARG 113 NH1 
18 1 Y 1 M ARG 151 ? NH2 ? M ARG 113 NH2 
# 
_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                     9BEW 
_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                         9BEW 
_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                   9BEW 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9BEW 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 26655 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.518 ? 36204 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.576 ? 15696 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044 ? 4302  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 4503  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BEW 
_struct.title                        'Cryo-EM structure of the HIV-1 BG505 IDL Env trimer in complex with 3BNC117 and 10-1074 Fabs' 
_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        9BEW 
_struct_keywords.text            'CD4, HIV-1, SOSIP, Vaccine, gp120, gp41, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 3  ? 
D  N N 4  ? 
E  N N 5  ? 
F  N N 6  ? 
G  N N 1  ? 
H  N N 2  ? 
I  N N 3  ? 
J  N N 4  ? 
K  N N 5  ? 
L  N N 6  ? 
M  N N 1  ? 
N  N N 2  ? 
O  N N 3  ? 
P  N N 4  ? 
Q  N N 5  ? 
R  N N 6  ? 
S  N N 7  ? 
T  N N 7  ? 
U  N N 7  ? 
V  N N 8  ? 
W  N N 9  ? 
X  N N 10 ? 
Y  N N 7  ? 
Z  N N 11 ? 
AA N N 7  ? 
BA N N 7  ? 
CA N N 7  ? 
DA N N 8  ? 
EA N N 9  ? 
FA N N 10 ? 
GA N N 7  ? 
HA N N 11 ? 
IA N N 7  ? 
JA N N 7  ? 
KA N N 7  ? 
LA N N 8  ? 
MA N N 9  ? 
NA N N 10 ? 
OA N N 7  ? 
PA N N 11 ? 
QA N N 12 ? 
RA N N 12 ? 
SA N N 12 ? 
TA N N 12 ? 
UA N N 12 ? 
VA N N 12 ? 
WA N N 12 ? 
XA N N 12 ? 
YA N N 12 ? 
ZA N N 12 ? 
AB N N 12 ? 
BB N N 12 ? 
CB N N 12 ? 
DB N N 12 ? 
EB N N 12 ? 
FB N N 12 ? 
GB N N 12 ? 
HB N N 12 ? 
IB N N 12 ? 
JB N N 12 ? 
KB N N 12 ? 
LB N N 12 ? 
MB N N 12 ? 
NB N N 12 ? 
OB N N 12 ? 
PB N N 12 ? 
QB N N 12 ? 
RB N N 12 ? 
SB N N 12 ? 
TB N N 12 ? 
UB N N 12 ? 
VB N N 12 ? 
WB N N 12 ? 
XB N N 12 ? 
YB N N 12 ? 
ZB N N 12 ? 
AC N N 12 ? 
BC N N 12 ? 
CC N N 12 ? 
# 
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 PDB 9BEW 9BEW ? 1 ? 1 
2 PDB 9BEW 9BEW ? 2 ? 1 
3 PDB 9BEW 9BEW ? 3 ? 1 
4 PDB 9BEW 9BEW ? 4 ? 1 
5 PDB 9BEW 9BEW ? 5 ? 1 
6 PDB 9BEW 9BEW ? 6 ? 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 9BEW G 1 ? 483 ? 9BEW 31  ? 513 ? 31  513 
2  2 9BEW B 1 ? 153 ? 9BEW 512 ? 664 ? 512 664 
3  3 9BEW C 1 ? 226 ? 9BEW 1   ? 216 ? 1   216 
4  4 9BEW D 1 ? 206 ? 9BEW 1   ? 214 ? 1   214 
5  5 9BEW H 1 ? 235 ? 9BEW 1   ? 216 ? 1   216 
6  6 9BEW L 1 ? 214 ? 9BEW 6   ? 213 ? 6   213 
7  1 9BEW A 1 ? 483 ? 9BEW 31  ? 513 ? 31  513 
8  2 9BEW E 1 ? 153 ? 9BEW 512 ? 664 ? 512 664 
9  3 9BEW F 1 ? 226 ? 9BEW 1   ? 216 ? 1   216 
10 4 9BEW I 1 ? 206 ? 9BEW 1   ? 214 ? 1   214 
11 5 9BEW J 1 ? 235 ? 9BEW 1   ? 216 ? 1   216 
12 6 9BEW K 1 ? 214 ? 9BEW 6   ? 213 ? 6   213 
13 1 9BEW M 1 ? 483 ? 9BEW 31  ? 513 ? 31  513 
14 2 9BEW N 1 ? 153 ? 9BEW 512 ? 664 ? 512 664 
15 3 9BEW O 1 ? 226 ? 9BEW 1   ? 216 ? 1   216 
16 4 9BEW P 1 ? 206 ? 9BEW 1   ? 214 ? 1   214 
17 5 9BEW Q 1 ? 235 ? 9BEW 1   ? 216 ? 1   216 
18 6 9BEW R 1 ? 214 ? 9BEW 6   ? 213 ? 6   213 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octadecameric 
_pdbx_struct_assembly.oligomeric_count     18 
# 
_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,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 68  ? CYS A 83  ? ASN G 98  CYS G 113 1 ? 16 
HELX_P HELX_P2  AA2 LEU A 92  ? CYS A 96  ? LEU G 122 CYS G 126 5 ? 5  
HELX_P HELX_P3  AA3 LYS A 304 ? ARG A 319 ? LYS G 335 ARG G 350 1 ? 16 
HELX_P HELX_P4  AA4 ASP A 337 ? THR A 342 ? ASP G 368 THR G 373 1 ? 6  
HELX_P HELX_P5  AA5 ASN A 346 ? GLU A 350 ? ASN G 377 GLU G 381 5 ? 5  
HELX_P HELX_P6  AA6 MET A 394 ? GLY A 399 B MET G 426 GLY G 429 1 ? 6  
HELX_P HELX_P7  AA7 ARG A 446 ? SER A 451 ? ARG G 476 SER G 481 1 ? 6  
HELX_P HELX_P8  AA8 THR B 18  ? SER B 23  ? THR B 529 SER B 534 1 ? 6  
HELX_P HELX_P9  AA9 LEU B 26  ? ARG B 31  ? LEU B 537 ARG B 542 1 ? 6  
HELX_P HELX_P10 AB1 ASN B 32  ? LEU B 34  ? ASN B 543 LEU B 545 5 ? 3  
HELX_P HELX_P11 AB2 LEU B 55  ? VAL B 59  ? LEU B 566 VAL B 570 5 ? 5  
HELX_P HELX_P12 AB3 ILE B 62  ? GLY B 86  ? ILE B 573 GLY B 597 1 ? 25 
HELX_P HELX_P13 AB4 THR B 116 ? SER B 125 ? THR B 627 SER B 636 1 ? 10 
HELX_P HELX_P14 AB5 TYR B 127 ? GLN B 147 ? TYR B 638 GLN B 658 1 ? 21 
HELX_P HELX_P15 AB6 ASN C 28  ? TYR C 32  ? ASN C 28  TYR C 32  5 ? 5  
HELX_P HELX_P16 AB7 PRO C 61  ? GLN C 65  ? PRO C 60  GLN C 64  5 ? 5  
HELX_P HELX_P17 AB8 ARG C 91  ? THR C 95  ? ARG C 83  THR C 87  5 ? 5  
HELX_P HELX_P18 AB9 PRO E 61  ? ASN E 64  ? PRO H 61  ASN H 64  5 ? 4  
HELX_P HELX_P19 AC1 ASN G 68  ? CYS G 83  ? ASN A 98  CYS A 113 1 ? 16 
HELX_P HELX_P20 AC2 LEU G 92  ? CYS G 96  ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P21 AC3 LYS G 304 ? ARG G 319 ? LYS A 335 ARG A 350 1 ? 16 
HELX_P HELX_P22 AC4 ASP G 337 ? THR G 342 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P23 AC5 ASN G 346 ? GLU G 350 ? ASN A 377 GLU A 381 5 ? 5  
HELX_P HELX_P24 AC6 MET G 394 ? GLY G 399 B MET A 426 GLY A 429 1 ? 6  
HELX_P HELX_P25 AC7 ARG G 446 ? SER G 451 ? ARG A 476 SER A 481 1 ? 6  
HELX_P HELX_P26 AC8 THR H 18  ? SER H 23  ? THR E 529 SER E 534 1 ? 6  
HELX_P HELX_P27 AC9 LEU H 26  ? ARG H 31  ? LEU E 537 ARG E 542 1 ? 6  
HELX_P HELX_P28 AD1 ASN H 32  ? LEU H 34  ? ASN E 543 LEU E 545 5 ? 3  
HELX_P HELX_P29 AD2 LEU H 55  ? VAL H 59  ? LEU E 566 VAL E 570 5 ? 5  
HELX_P HELX_P30 AD3 ILE H 62  ? GLY H 86  ? ILE E 573 GLY E 597 1 ? 25 
HELX_P HELX_P31 AD4 THR H 116 ? SER H 125 ? THR E 627 SER E 636 1 ? 10 
HELX_P HELX_P32 AD5 TYR H 127 ? GLN H 147 ? TYR E 638 GLN E 658 1 ? 21 
HELX_P HELX_P33 AD6 ASN I 28  ? TYR I 32  ? ASN F 28  TYR F 32  5 ? 5  
HELX_P HELX_P34 AD7 PRO I 61  ? GLN I 65  ? PRO F 60  GLN F 64  5 ? 5  
HELX_P HELX_P35 AD8 ARG I 91  ? THR I 95  ? ARG F 83  THR F 87  5 ? 5  
HELX_P HELX_P36 AD9 PRO K 61  ? ASN K 64  ? PRO J 61  ASN J 64  5 ? 4  
HELX_P HELX_P37 AE1 ASN M 68  ? CYS M 83  ? ASN M 98  CYS M 113 1 ? 16 
HELX_P HELX_P38 AE2 LEU M 92  ? CYS M 96  ? LEU M 122 CYS M 126 5 ? 5  
HELX_P HELX_P39 AE3 LYS M 304 ? ARG M 319 ? LYS M 335 ARG M 350 1 ? 16 
HELX_P HELX_P40 AE4 ASP M 337 ? THR M 342 ? ASP M 368 THR M 373 1 ? 6  
HELX_P HELX_P41 AE5 ASN M 346 ? GLU M 350 ? ASN M 377 GLU M 381 5 ? 5  
HELX_P HELX_P42 AE6 MET M 394 ? GLY M 399 B MET M 426 GLY M 429 1 ? 6  
HELX_P HELX_P43 AE7 ARG M 446 ? SER M 451 ? ARG M 476 SER M 481 1 ? 6  
HELX_P HELX_P44 AE8 THR N 18  ? SER N 23  ? THR N 529 SER N 534 1 ? 6  
HELX_P HELX_P45 AE9 LEU N 26  ? ARG N 31  ? LEU N 537 ARG N 542 1 ? 6  
HELX_P HELX_P46 AF1 ASN N 32  ? LEU N 34  ? ASN N 543 LEU N 545 5 ? 3  
HELX_P HELX_P47 AF2 LEU N 55  ? VAL N 59  ? LEU N 566 VAL N 570 5 ? 5  
HELX_P HELX_P48 AF3 ILE N 62  ? GLY N 86  ? ILE N 573 GLY N 597 1 ? 25 
HELX_P HELX_P49 AF4 THR N 116 ? SER N 125 ? THR N 627 SER N 636 1 ? 10 
HELX_P HELX_P50 AF5 TYR N 127 ? GLN N 147 ? TYR N 638 GLN N 658 1 ? 21 
HELX_P HELX_P51 AF6 ASN O 28  ? TYR O 32  ? ASN O 28  TYR O 32  5 ? 5  
HELX_P HELX_P52 AF7 PRO O 61  ? GLN O 65  ? PRO O 60  GLN O 64  5 ? 5  
HELX_P HELX_P53 AF8 ARG O 91  ? THR O 95  ? ARG O 83  THR O 87  5 ? 5  
HELX_P HELX_P54 AF9 PRO Q 61  ? ASN Q 64  ? PRO Q 61  ASN Q 64  5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1   disulf ?    ? A  CYS 24  SG  ? ? ? 1_555 A  CYS 44  SG ? ? G CYS 54  G CYS 74  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2   disulf ?    ? A  CYS 83  SG  ? ? ? 1_555 A  CYS 398 SG ? A G CYS 113 G CYS 429 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3   disulf ?    ? A  CYS 89  SG  ? ? ? 1_555 A  CYS 175 SG ? ? G CYS 119 G CYS 205 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf4   disulf ?    ? A  CYS 96  SG  ? ? ? 1_555 A  CYS 166 SG ? ? G CYS 126 G CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5   disulf ?    ? A  CYS 101 SG  ? ? ? 1_555 A  CYS 119 SG ? ? G CYS 131 G CYS 157 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf6   disulf ?    ? A  CYS 188 SG  ? ? ? 1_555 A  CYS 217 SG ? ? G CYS 218 G CYS 247 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf7   disulf ?    ? A  CYS 198 SG  ? ? ? 1_555 A  CYS 209 SG ? ? G CYS 228 G CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8   disulf ?    ? A  CYS 266 SG  ? ? ? 1_555 A  CYS 300 SG ? ? G CYS 296 G CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf9   disulf ?    ? A  CYS 347 SG  ? ? ? 1_555 A  CYS 415 SG ? ? G CYS 378 G CYS 445 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10  disulf ?    ? A  CYS 354 SG  ? ? ? 1_555 A  CYS 386 SG ? ? G CYS 385 G CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11  disulf ?    ? B  CYS 87  SG  ? ? ? 1_555 B  CYS 93  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf12  disulf ?    ? C  CYS 22  SG  ? ? ? 1_555 C  CYS 100 SG ? ? C CYS 22  C CYS 92  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13  disulf ?    ? D  CYS 23  SG  ? ? ? 1_555 D  CYS 84  SG ? ? D CYS 23  D CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf14  disulf ?    ? E  CYS 22  SG  ? ? ? 1_555 E  CYS 95  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf15  disulf ?    ? F  CYS 18  SG  ? ? ? 1_555 F  CYS 86  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf16  disulf ?    ? G  CYS 24  SG  ? ? ? 1_555 G  CYS 44  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf17  disulf ?    ? G  CYS 83  SG  ? ? ? 1_555 G  CYS 398 SG ? A A CYS 113 A CYS 429 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18  disulf ?    ? G  CYS 89  SG  ? ? ? 1_555 G  CYS 175 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf19  disulf ?    ? G  CYS 96  SG  ? ? ? 1_555 G  CYS 166 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf20  disulf ?    ? G  CYS 101 SG  ? ? ? 1_555 G  CYS 119 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf21  disulf ?    ? G  CYS 188 SG  ? ? ? 1_555 G  CYS 217 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf22  disulf ?    ? G  CYS 198 SG  ? ? ? 1_555 G  CYS 209 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf23  disulf ?    ? G  CYS 266 SG  ? ? ? 1_555 G  CYS 300 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf24  disulf ?    ? G  CYS 347 SG  ? ? ? 1_555 G  CYS 415 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf25  disulf ?    ? G  CYS 354 SG  ? ? ? 1_555 G  CYS 386 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf26  disulf ?    ? H  CYS 87  SG  ? ? ? 1_555 H  CYS 93  SG ? ? E CYS 598 E CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf27  disulf ?    ? I  CYS 22  SG  ? ? ? 1_555 I  CYS 100 SG ? ? F CYS 22  F CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf28  disulf ?    ? J  CYS 23  SG  ? ? ? 1_555 J  CYS 84  SG ? ? I CYS 23  I CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf29  disulf ?    ? K  CYS 22  SG  ? ? ? 1_555 K  CYS 95  SG ? ? J CYS 22  J CYS 92  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf30  disulf ?    ? L  CYS 18  SG  ? ? ? 1_555 L  CYS 86  SG ? ? K CYS 23  K CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf31  disulf ?    ? M  CYS 24  SG  ? ? ? 1_555 M  CYS 44  SG ? ? M CYS 54  M CYS 74  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf32  disulf ?    ? M  CYS 83  SG  ? ? ? 1_555 M  CYS 398 SG ? A M CYS 113 M CYS 429 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf33  disulf ?    ? M  CYS 89  SG  ? ? ? 1_555 M  CYS 175 SG ? ? M CYS 119 M CYS 205 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf34  disulf ?    ? M  CYS 96  SG  ? ? ? 1_555 M  CYS 166 SG ? ? M CYS 126 M CYS 196 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf35  disulf ?    ? M  CYS 101 SG  ? ? ? 1_555 M  CYS 119 SG ? ? M CYS 131 M CYS 157 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf36  disulf ?    ? M  CYS 188 SG  ? ? ? 1_555 M  CYS 217 SG ? ? M CYS 218 M CYS 247 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf37  disulf ?    ? M  CYS 198 SG  ? ? ? 1_555 M  CYS 209 SG ? ? M CYS 228 M CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf38  disulf ?    ? M  CYS 266 SG  ? ? ? 1_555 M  CYS 300 SG ? ? M CYS 296 M CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf39  disulf ?    ? M  CYS 347 SG  ? ? ? 1_555 M  CYS 415 SG ? ? M CYS 378 M CYS 445 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf40  disulf ?    ? M  CYS 354 SG  ? ? ? 1_555 M  CYS 386 SG ? ? M CYS 385 M CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf41  disulf ?    ? N  CYS 87  SG  ? ? ? 1_555 N  CYS 93  SG ? ? N CYS 598 N CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf42  disulf ?    ? O  CYS 22  SG  ? ? ? 1_555 O  CYS 100 SG ? ? O CYS 22  O CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf43  disulf ?    ? P  CYS 23  SG  ? ? ? 1_555 P  CYS 84  SG ? ? P CYS 23  P CYS 88  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf44  disulf ?    ? Q  CYS 22  SG  ? ? ? 1_555 Q  CYS 95  SG ? ? Q CYS 22  Q CYS 92  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf45  disulf ?    ? R  CYS 18  SG  ? ? ? 1_555 R  CYS 86  SG ? ? R CYS 23  R CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
covale1   covale one  ? A  ASN 58  ND2 ? ? ? 1_555 QA NAG .   C1 ? ? G ASN 88  G NAG 601 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 103 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? G ASN 133 G NAG 602 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 118 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? G ASN 156 S NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 122 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? G ASN 160 T NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 167 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? G ASN 197 U NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 204 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? G ASN 234 G NAG 603 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 211 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? G ASN 241 G NAG 610 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 232 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? G ASN 262 V NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 246 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? G ASN 276 G NAG 604 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 265 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? G ASN 295 G NAG 605 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale11  covale one  ? A  ASN 271 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? G ASN 301 G NAG 606 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale12  covale one  ? A  ASN 301 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? G ASN 332 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale13  covale one  ? A  ASN 308 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? G ASN 339 G NAG 607 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale14  covale one  ? A  ASN 324 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? G ASN 355 G NAG 608 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale15  covale one  ? A  ASN 332 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? G ASN 363 W NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale16  covale one  ? A  ASN 355 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? G ASN 386 X NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale17  covale one  ? A  ASN 361 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? G ASN 392 G NAG 609 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale18  covale one  ? A  ASN 418 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? G ASN 448 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale19  covale one  ? B  ASN 100 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? B ASN 611 B NAG 701 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale20  covale one  ? B  ASN 126 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? B ASN 637 B NAG 702 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale21  covale one  ? D  ASN 68  ND2 ? ? ? 1_555 CB NAG .   C1 ? ? D ASN 72  D NAG 301 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale22  covale one  ? G  ASN 58  ND2 ? ? ? 1_555 DB NAG .   C1 ? ? A ASN 88  A NAG 601 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale23  covale one  ? G  ASN 103 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? A ASN 133 A NAG 602 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale24  covale one  ? G  ASN 118 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? A ASN 156 a NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale25  covale one  ? G  ASN 122 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? A ASN 160 b NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale26  covale one  ? G  ASN 167 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? A ASN 197 c NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale27  covale one  ? G  ASN 204 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? A ASN 234 A NAG 603 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale28  covale one  ? G  ASN 211 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? A ASN 241 A NAG 610 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale29  covale one  ? G  ASN 232 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? A ASN 262 d NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale30  covale one  ? G  ASN 246 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? A ASN 276 A NAG 604 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale31  covale one  ? G  ASN 265 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? A ASN 295 A NAG 605 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale32  covale one  ? G  ASN 271 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? A ASN 301 A NAG 606 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale33  covale one  ? G  ASN 301 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? A ASN 332 h NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale34  covale one  ? G  ASN 308 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? A ASN 339 A NAG 607 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale35  covale one  ? G  ASN 324 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? A ASN 355 A NAG 608 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale36  covale one  ? G  ASN 332 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? A ASN 363 e NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale37  covale one  ? G  ASN 355 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? A ASN 386 f NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale38  covale one  ? G  ASN 361 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? A ASN 392 A NAG 609 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale39  covale one  ? G  ASN 418 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? A ASN 448 g NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale40  covale one  ? H  ASN 100 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? E ASN 611 E NAG 701 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale41  covale one  ? H  ASN 126 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? E ASN 637 E NAG 702 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale42  covale one  ? J  ASN 68  ND2 ? ? ? 1_555 PB NAG .   C1 ? ? I ASN 72  I NAG 301 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale43  covale one  ? M  ASN 58  ND2 ? ? ? 1_555 QB NAG .   C1 ? ? M ASN 88  M NAG 601 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale44  covale one  ? M  ASN 103 ND2 ? ? ? 1_555 RB NAG .   C1 ? ? M ASN 133 M NAG 602 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale45  covale one  ? M  ASN 118 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? M ASN 156 i NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale46  covale one  ? M  ASN 122 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? M ASN 160 j NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale47  covale one  ? M  ASN 167 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? M ASN 197 k NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale48  covale one  ? M  ASN 204 ND2 ? ? ? 1_555 SB NAG .   C1 ? ? M ASN 234 M NAG 603 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale49  covale one  ? M  ASN 211 ND2 ? ? ? 1_555 ZB NAG .   C1 ? ? M ASN 241 M NAG 610 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale50  covale one  ? M  ASN 232 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? M ASN 262 l NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale51  covale one  ? M  ASN 246 ND2 ? ? ? 1_555 TB NAG .   C1 ? ? M ASN 276 M NAG 604 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale52  covale one  ? M  ASN 265 ND2 ? ? ? 1_555 UB NAG .   C1 ? ? M ASN 295 M NAG 605 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale53  covale one  ? M  ASN 271 ND2 ? ? ? 1_555 VB NAG .   C1 ? ? M ASN 301 M NAG 606 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale54  covale one  ? M  ASN 301 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? M ASN 332 p NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale55  covale one  ? M  ASN 308 ND2 ? ? ? 1_555 WB NAG .   C1 ? ? M ASN 339 M NAG 607 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale56  covale one  ? M  ASN 324 ND2 ? ? ? 1_555 XB NAG .   C1 ? ? M ASN 355 M NAG 608 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale57  covale one  ? M  ASN 332 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? M ASN 363 m NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale58  covale one  ? M  ASN 355 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? M ASN 386 n NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale59  covale one  ? M  ASN 361 ND2 ? ? ? 1_555 YB NAG .   C1 ? ? M ASN 392 M NAG 609 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale60  covale one  ? M  ASN 418 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? M ASN 448 o NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale61  covale one  ? N  ASN 100 ND2 ? ? ? 1_555 AC NAG .   C1 ? ? N ASN 611 N NAG 701 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale62  covale one  ? N  ASN 126 ND2 ? ? ? 1_555 BC NAG .   C1 ? ? N ASN 637 N NAG 702 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale63  covale one  ? P  ASN 68  ND2 ? ? ? 1_555 CC NAG .   C1 ? ? P ASN 72  P NAG 301 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale64  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale65  covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.373 ? ? 
covale66  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale67  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale68  covale both ? V  NAG .   O4  ? ? ? 1_555 V  BMA .   C1 ? ? V NAG 2   V BMA 3   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale69  covale both ? V  BMA .   O3  ? ? ? 1_555 V  MAN .   C1 ? ? V BMA 3   V MAN 4   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale70  covale both ? V  BMA .   O6  ? ? ? 1_555 V  MAN .   C1 ? ? V BMA 3   V MAN 6   1_555 ? ? ? ? ? ? ? 1.375 ? ? 
covale71  covale both ? V  MAN .   O2  ? ? ? 1_555 V  MAN .   C1 ? ? V MAN 4   V MAN 5   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale72  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale73  covale both ? W  NAG .   O4  ? ? ? 1_555 W  BMA .   C1 ? ? W NAG 2   W BMA 3   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale74  covale both ? W  BMA .   O3  ? ? ? 1_555 W  MAN .   C1 ? ? W BMA 3   W MAN 4   1_555 ? ? ? ? ? ? ? 1.375 ? ? 
covale75  covale both ? W  BMA .   O6  ? ? ? 1_555 W  MAN .   C1 ? ? W BMA 3   W MAN 5   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale76  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale77  covale both ? X  NAG .   O4  ? ? ? 1_555 X  BMA .   C1 ? ? X NAG 2   X BMA 3   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale78  covale both ? X  BMA .   O6  ? ? ? 1_555 X  MAN .   C1 ? ? X BMA 3   X MAN 4   1_555 ? ? ? ? ? ? ? 1.373 ? ? 
covale79  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale80  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale81  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  BMA .   C1 ? ? Z NAG 2   Z BMA 3   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale82  covale both ? Z  BMA .   O3  ? ? ? 1_555 Z  MAN .   C1 ? ? Z BMA 3   Z MAN 4   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale83  covale both ? Z  BMA .   O6  ? ? ? 1_555 Z  MAN .   C1 ? ? Z BMA 3   Z MAN 7   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale84  covale both ? Z  MAN .   O2  ? ? ? 1_555 Z  MAN .   C1 ? ? Z MAN 4   Z MAN 5   1_555 ? ? ? ? ? ? ? 1.373 ? ? 
covale85  covale both ? Z  MAN .   O2  ? ? ? 1_555 Z  MAN .   C1 ? ? Z MAN 5   Z MAN 6   1_555 ? ? ? ? ? ? ? 1.373 ? ? 
covale86  covale both ? Z  MAN .   O3  ? ? ? 1_555 Z  MAN .   C1 ? ? Z MAN 7   Z MAN 8   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale87  covale both ? Z  MAN .   O6  ? ? ? 1_555 Z  MAN .   C1 ? ? Z MAN 7   Z MAN 9   1_555 ? ? ? ? ? ? ? 1.375 ? ? 
covale88  covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale89  covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale90  covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale91  covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale92  covale both ? DA NAG .   O4  ? ? ? 1_555 DA BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale93  covale both ? DA BMA .   O3  ? ? ? 1_555 DA MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale94  covale both ? DA BMA .   O6  ? ? ? 1_555 DA MAN .   C1 ? ? d BMA 3   d MAN 6   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale95  covale both ? DA MAN .   O2  ? ? ? 1_555 DA MAN .   C1 ? ? d MAN 4   d MAN 5   1_555 ? ? ? ? ? ? ? 1.373 ? ? 
covale96  covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.375 ? ? 
covale97  covale both ? EA NAG .   O4  ? ? ? 1_555 EA BMA .   C1 ? ? e NAG 2   e BMA 3   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale98  covale both ? EA BMA .   O3  ? ? ? 1_555 EA MAN .   C1 ? ? e BMA 3   e MAN 4   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale99  covale both ? EA BMA .   O6  ? ? ? 1_555 EA MAN .   C1 ? ? e BMA 3   e MAN 5   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale100 covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale101 covale both ? FA NAG .   O4  ? ? ? 1_555 FA BMA .   C1 ? ? f NAG 2   f BMA 3   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale102 covale both ? FA BMA .   O6  ? ? ? 1_555 FA MAN .   C1 ? ? f BMA 3   f MAN 4   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale103 covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g NAG 1   g NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale104 covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h NAG 1   h NAG 2   1_555 ? ? ? ? ? ? ? 1.373 ? ? 
covale105 covale both ? HA NAG .   O4  ? ? ? 1_555 HA BMA .   C1 ? ? h NAG 2   h BMA 3   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale106 covale both ? HA BMA .   O3  ? ? ? 1_555 HA MAN .   C1 ? ? h BMA 3   h MAN 4   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale107 covale both ? HA BMA .   O6  ? ? ? 1_555 HA MAN .   C1 ? ? h BMA 3   h MAN 7   1_555 ? ? ? ? ? ? ? 1.375 ? ? 
covale108 covale both ? HA MAN .   O2  ? ? ? 1_555 HA MAN .   C1 ? ? h MAN 4   h MAN 5   1_555 ? ? ? ? ? ? ? 1.373 ? ? 
covale109 covale both ? HA MAN .   O2  ? ? ? 1_555 HA MAN .   C1 ? ? h MAN 5   h MAN 6   1_555 ? ? ? ? ? ? ? 1.375 ? ? 
covale110 covale both ? HA MAN .   O3  ? ? ? 1_555 HA MAN .   C1 ? ? h MAN 7   h MAN 8   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale111 covale both ? HA MAN .   O6  ? ? ? 1_555 HA MAN .   C1 ? ? h MAN 7   h MAN 9   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale112 covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i NAG 1   i NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale113 covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j NAG 1   j NAG 2   1_555 ? ? ? ? ? ? ? 1.375 ? ? 
covale114 covale both ? KA NAG .   O4  ? ? ? 1_555 KA NAG .   C1 ? ? k NAG 1   k NAG 2   1_555 ? ? ? ? ? ? ? 1.375 ? ? 
covale115 covale both ? LA NAG .   O4  ? ? ? 1_555 LA NAG .   C1 ? ? l NAG 1   l NAG 2   1_555 ? ? ? ? ? ? ? 1.375 ? ? 
covale116 covale both ? LA NAG .   O4  ? ? ? 1_555 LA BMA .   C1 ? ? l NAG 2   l BMA 3   1_555 ? ? ? ? ? ? ? 1.373 ? ? 
covale117 covale both ? LA BMA .   O3  ? ? ? 1_555 LA MAN .   C1 ? ? l BMA 3   l MAN 4   1_555 ? ? ? ? ? ? ? 1.373 ? ? 
covale118 covale both ? LA BMA .   O6  ? ? ? 1_555 LA MAN .   C1 ? ? l BMA 3   l MAN 6   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale119 covale both ? LA MAN .   O2  ? ? ? 1_555 LA MAN .   C1 ? ? l MAN 4   l MAN 5   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale120 covale both ? MA NAG .   O4  ? ? ? 1_555 MA NAG .   C1 ? ? m NAG 1   m NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale121 covale both ? MA NAG .   O4  ? ? ? 1_555 MA BMA .   C1 ? ? m NAG 2   m BMA 3   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale122 covale both ? MA BMA .   O3  ? ? ? 1_555 MA MAN .   C1 ? ? m BMA 3   m MAN 4   1_555 ? ? ? ? ? ? ? 1.373 ? ? 
covale123 covale both ? MA BMA .   O6  ? ? ? 1_555 MA MAN .   C1 ? ? m BMA 3   m MAN 5   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale124 covale both ? NA NAG .   O4  ? ? ? 1_555 NA NAG .   C1 ? ? n NAG 1   n NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale125 covale both ? NA NAG .   O4  ? ? ? 1_555 NA BMA .   C1 ? ? n NAG 2   n BMA 3   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale126 covale both ? NA BMA .   O6  ? ? ? 1_555 NA MAN .   C1 ? ? n BMA 3   n MAN 4   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale127 covale both ? OA NAG .   O4  ? ? ? 1_555 OA NAG .   C1 ? ? o NAG 1   o NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale128 covale both ? PA NAG .   O4  ? ? ? 1_555 PA NAG .   C1 ? ? p NAG 1   p NAG 2   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale129 covale both ? PA NAG .   O4  ? ? ? 1_555 PA BMA .   C1 ? ? p NAG 2   p BMA 3   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale130 covale both ? PA BMA .   O3  ? ? ? 1_555 PA MAN .   C1 ? ? p BMA 3   p MAN 4   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale131 covale both ? PA BMA .   O6  ? ? ? 1_555 PA MAN .   C1 ? ? p BMA 3   p MAN 7   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale132 covale both ? PA MAN .   O2  ? ? ? 1_555 PA MAN .   C1 ? ? p MAN 4   p MAN 5   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale133 covale both ? PA MAN .   O2  ? ? ? 1_555 PA MAN .   C1 ? ? p MAN 5   p MAN 6   1_555 ? ? ? ? ? ? ? 1.373 ? ? 
covale134 covale both ? PA MAN .   O3  ? ? ? 1_555 PA MAN .   C1 ? ? p MAN 7   p MAN 8   1_555 ? ? ? ? ? ? ? 1.374 ? ? 
covale135 covale both ? PA MAN .   O6  ? ? ? 1_555 PA MAN .   C1 ? ? p MAN 7   p MAN 9   1_555 ? ? ? ? ? ? ? 1.375 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 3  ? 
AA4 ? 2  ? 
AA5 ? 3  ? 
AA6 ? 2  ? 
AA7 ? 3  ? 
AA8 ? 13 ? 
AA9 ? 2  ? 
AB1 ? 5  ? 
AB2 ? 3  ? 
AB3 ? 3  ? 
AB4 ? 5  ? 
AB5 ? 4  ? 
AB6 ? 7  ? 
AB7 ? 3  ? 
AB8 ? 3  ? 
AB9 ? 3  ? 
AC1 ? 3  ? 
AC2 ? 5  ? 
AC3 ? 3  ? 
AC4 ? 2  ? 
AC5 ? 3  ? 
AC6 ? 2  ? 
AC7 ? 3  ? 
AC8 ? 13 ? 
AC9 ? 2  ? 
AD1 ? 5  ? 
AD2 ? 3  ? 
AD3 ? 3  ? 
AD4 ? 5  ? 
AD5 ? 4  ? 
AD6 ? 7  ? 
AD7 ? 3  ? 
AD8 ? 3  ? 
AD9 ? 3  ? 
AE1 ? 3  ? 
AE2 ? 5  ? 
AE3 ? 3  ? 
AE4 ? 2  ? 
AE5 ? 3  ? 
AE6 ? 2  ? 
AE7 ? 3  ? 
AE8 ? 13 ? 
AE9 ? 2  ? 
AF1 ? 5  ? 
AF2 ? 3  ? 
AF3 ? 3  ? 
AF4 ? 5  ? 
AF5 ? 4  ? 
AF6 ? 7  ? 
AF7 ? 3  ? 
AF8 ? 3  ? 
AF9 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? parallel      
AA7 2  3  ? anti-parallel 
AA8 1  12 ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  12 ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 4  6  ? anti-parallel 
AA8 4  12 ? anti-parallel 
AA8 6  11 ? anti-parallel 
AA8 7  10 ? anti-parallel 
AA8 7  13 ? parallel      
AA8 8  9  ? anti-parallel 
AA8 9  11 ? anti-parallel 
AA8 12 13 ? anti-parallel 
AA9 1  2  ? anti-parallel 
AB1 1  2  ? parallel      
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB6 1  7  ? parallel      
AB6 2  3  ? anti-parallel 
AB6 2  5  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB6 5  6  ? anti-parallel 
AB6 5  7  ? anti-parallel 
AB7 1  2  ? parallel      
AB7 2  3  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB9 1  2  ? anti-parallel 
AB9 2  3  ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC2 4  5  ? anti-parallel 
AC3 1  2  ? parallel      
AC3 2  3  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC7 1  2  ? parallel      
AC7 2  3  ? anti-parallel 
AC8 1  12 ? anti-parallel 
AC8 2  3  ? anti-parallel 
AC8 3  12 ? anti-parallel 
AC8 4  5  ? anti-parallel 
AC8 4  6  ? anti-parallel 
AC8 4  12 ? anti-parallel 
AC8 6  11 ? anti-parallel 
AC8 7  10 ? anti-parallel 
AC8 7  13 ? parallel      
AC8 8  9  ? anti-parallel 
AC8 9  11 ? anti-parallel 
AC8 12 13 ? anti-parallel 
AC9 1  2  ? anti-parallel 
AD1 1  2  ? parallel      
AD1 2  3  ? anti-parallel 
AD1 3  4  ? anti-parallel 
AD1 4  5  ? anti-parallel 
AD2 1  2  ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD4 1  2  ? anti-parallel 
AD4 2  3  ? anti-parallel 
AD4 3  4  ? anti-parallel 
AD4 4  5  ? anti-parallel 
AD5 1  2  ? anti-parallel 
AD5 2  3  ? anti-parallel 
AD5 3  4  ? anti-parallel 
AD6 1  7  ? parallel      
AD6 2  3  ? anti-parallel 
AD6 2  5  ? anti-parallel 
AD6 3  4  ? anti-parallel 
AD6 5  6  ? anti-parallel 
AD6 5  7  ? anti-parallel 
AD7 1  2  ? parallel      
AD7 2  3  ? anti-parallel 
AD8 1  2  ? anti-parallel 
AD8 2  3  ? anti-parallel 
AD9 1  2  ? anti-parallel 
AD9 2  3  ? anti-parallel 
AE1 1  2  ? anti-parallel 
AE1 2  3  ? anti-parallel 
AE2 1  2  ? anti-parallel 
AE2 2  3  ? anti-parallel 
AE2 3  4  ? anti-parallel 
AE2 4  5  ? anti-parallel 
AE3 1  2  ? parallel      
AE3 2  3  ? anti-parallel 
AE4 1  2  ? anti-parallel 
AE5 1  2  ? anti-parallel 
AE5 2  3  ? anti-parallel 
AE6 1  2  ? anti-parallel 
AE7 1  2  ? parallel      
AE7 2  3  ? anti-parallel 
AE8 1  12 ? anti-parallel 
AE8 2  3  ? anti-parallel 
AE8 3  12 ? anti-parallel 
AE8 4  5  ? anti-parallel 
AE8 4  6  ? anti-parallel 
AE8 4  12 ? anti-parallel 
AE8 6  11 ? anti-parallel 
AE8 7  10 ? anti-parallel 
AE8 7  13 ? parallel      
AE8 8  9  ? anti-parallel 
AE8 9  11 ? anti-parallel 
AE8 12 13 ? anti-parallel 
AE9 1  2  ? anti-parallel 
AF1 1  2  ? parallel      
AF1 2  3  ? anti-parallel 
AF1 3  4  ? anti-parallel 
AF1 4  5  ? anti-parallel 
AF2 1  2  ? anti-parallel 
AF2 2  3  ? anti-parallel 
AF3 1  2  ? anti-parallel 
AF3 2  3  ? anti-parallel 
AF4 1  2  ? anti-parallel 
AF4 2  3  ? anti-parallel 
AF4 3  4  ? anti-parallel 
AF4 4  5  ? anti-parallel 
AF5 1  2  ? anti-parallel 
AF5 2  3  ? anti-parallel 
AF5 3  4  ? anti-parallel 
AF6 1  7  ? parallel      
AF6 2  3  ? anti-parallel 
AF6 2  5  ? anti-parallel 
AF6 3  4  ? anti-parallel 
AF6 5  6  ? anti-parallel 
AF6 5  7  ? anti-parallel 
AF7 1  2  ? parallel      
AF7 2  3  ? anti-parallel 
AF8 1  2  ? anti-parallel 
AF8 2  3  ? anti-parallel 
AF9 1  2  ? anti-parallel 
AF9 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LEU A 464 ? THR A 469 ? LEU G 494 THR G 499 
AA1 2  TRP A 5   ? TYR A 10  ? TRP G 35  TYR G 40  
AA1 3  ILE B 92  ? PRO B 98  ? ILE B 603 PRO B 609 
AA2 1  TRP A 15  ? ASP A 17  ? TRP G 45  ASP G 47  
AA2 2  TYR A 456 ? ILE A 461 ? TYR G 486 ILE G 491 
AA2 3  PHE A 193 ? CYS A 198 ? PHE G 223 CYS G 228 
AA2 4  VAL A 212 ? VAL A 215 ? VAL G 242 VAL G 245 
AA2 5  GLU A 53  ? LEU A 56  ? GLU G 83  LEU G 86  
AA3 1  VAL A 45  ? PRO A 46  ? VAL G 75  PRO G 76  
AA3 2  PHE A 23  ? SER A 26  ? PHE G 53  SER G 56  
AA3 3  HIS A 186 ? CYS A 188 ? HIS G 216 CYS G 218 
AA4 1  GLU A 61  ? ASN A 64  ? GLU G 91  ASN G 94  
AA4 2  THR A 206 ? CYS A 209 ? THR G 236 CYS G 239 
AA5 1  GLN A 100 ? ASN A 103 ? GLN G 130 ASN G 133 
AA5 2  LEU A 116 ? THR A 124 ? LEU G 154 THR G 162 
AA5 3  LYS A 131 ? TYR A 139 ? LYS G 169 TYR G 177 
AA6 1  VAL A 143 ? GLN A 145 ? VAL G 181 GLN G 183 
AA6 2  TYR A 161 ? LEU A 163 ? TYR G 191 LEU G 193 
AA7 1  ILE A 171 ? GLN A 173 ? ILE G 201 GLN G 203 
AA7 2  ALA A 403 ? TYR A 405 ? ALA G 433 TYR G 435 
AA7 3  ILE A 391 ? ILE A 392 ? ILE G 423 ILE G 424 
AA8 1  LEU A 229 ? LEU A 231 ? LEU G 259 LEU G 261 
AA8 2  MET A 241 ? ARG A 243 ? MET G 271 ARG G 273 
AA8 3  ILE A 254 ? GLN A 257 ? ILE G 284 GLN G 287 
AA8 4  VAL A 262 ? GLY A 280 ? VAL G 292 GLY G 312 
AA8 5  GLN A 283 ? ILE A 291 ? GLN G 315 ILE G 322 
AA8 6  HIS A 299 ? SER A 303 ? HIS G 330 SER G 334 
AA8 7  ILE A 327 ? PHE A 330 ? ILE G 358 PHE G 361 
AA8 8  HIS A 343 ? PHE A 345 ? HIS G 374 PHE G 376 
AA8 9  PHE A 351 ? CYS A 354 ? PHE G 382 CYS G 385 
AA8 10 SER A 362 ? TRP A 364 ? SER G 393 TRP G 395 
AA8 11 SER A 381 ? LYS A 389 ? SER G 413 LYS G 421 
AA8 12 GLY A 411 ? ARG A 426 ? GLY G 441 ARG G 456 
AA8 13 ASN A 435 ? PRO A 440 ? ASN G 465 PRO G 470 
AA9 1  LEU C 4   ? GLN C 6   ? LEU C 4   GLN C 6   
AA9 2  CYS C 22  ? ALA C 24  ? CYS C 22  ALA C 24  
AB1 1  ALA C 10  ? VAL C 11  ? ALA C 10  VAL C 11  
AB1 2  THR C 117 ? THR C 120 ? THR C 107 THR C 110 
AB1 3  ALA C 96  ? CYS C 100 ? ALA C 88  CYS C 92  
AB1 4  ILE C 34  ? GLN C 39  ? ILE C 34  GLN C 39  
AB1 5  LEU C 45  ? ILE C 51  ? LEU C 45  ILE C 51  
AB2 1  VAL C 18  ? ARG C 19  ? VAL C 18  ARG C 19  
AB2 2  TYR C 81  ? LEU C 87  ? TYR C 76  LEU C 82  
AB2 3  VAL C 68  ? ALA C 74  B VAL C 67  ALA C 71  
AB3 1  THR D 18  ? CYS D 23  ? THR D 18  CYS D 23  
AB3 2  TYR D 67  ? ASN D 72  ? TYR D 71  ASN D 76  
AB3 3  PHE D 58  ? ARG D 62  ? PHE D 62  ARG D 66  
AB4 1  LYS D 49  ? LEU D 50  ? LYS D 53  LEU D 54  
AB4 2  LYS D 41  ? TYR D 45  ? LYS D 45  TYR D 49  
AB4 3  ASN D 30  ? GLN D 34  ? ASN D 34  GLN D 38  
AB4 4  THR D 81  ? GLN D 85  ? THR D 85  GLN D 89  
AB4 5  THR D 94  ? ARG D 95  ? THR D 102 ARG D 103 
AB5 1  GLN E 3   ? SER E 7   ? GLN H 3   SER H 7   
AB5 2  THR E 21  ? SER E 25  ? THR H 21  SER H 25  
AB5 3  GLN E 77  ? LEU E 82  ? GLN H 77  LEU H 82  
AB5 4  VAL E 67  ? ASP E 72  ? VAL H 67  ASP H 72  
AB6 1  LEU E 11  ? VAL E 12  ? LEU H 11  VAL H 12  
AB6 2  TYR E 33  ? GLN E 39  ? TYR H 33  GLN H 39  
AB6 3  LEU E 45  ? ILE E 51  ? LEU H 45  ILE H 51  
AB6 4  ALA E 57  ? TYR E 59  ? ALA H 57  TYR H 59  
AB6 5  ALA E 91  ? ILE E 104 A ALA H 88  ILE H 100 
AB6 6  PHE E 113 J SER E 118 O PHE H 100 SER H 100 
AB6 7  THR E 127 ? VAL E 130 ? THR H 108 VAL H 111 
AB7 1  VAL F 3   ? VAL F 8   ? VAL L 8   VAL L 13  
AB7 2  ALA F 102 ? VAL F 107 ? ALA L 101 VAL L 106 
AB7 3  ASP F 83  ? TYR F 84  ? ASP L 85  TYR L 86  
AB8 1  ALA F 14  ? ILE F 16  ? ALA L 19  ILE L 21  
AB8 2  LEU F 71  ? ILE F 73  ? LEU L 73  ILE L 75  
AB8 3  PHE F 57  ? GLY F 59  ? PHE L 62  GLY L 64  
AB9 1  ILE F 40  ? ILE F 43  ? ILE L 45  ILE L 48  
AB9 2  GLN F 29  ? GLN F 32  ? GLN L 34  GLN L 37  
AB9 3  CYS F 86  ? HIS F 87  ? CYS L 88  HIS L 89  
AC1 1  LEU G 464 ? THR G 469 ? LEU A 494 THR A 499 
AC1 2  TRP G 5   ? TYR G 10  ? TRP A 35  TYR A 40  
AC1 3  ILE H 92  ? PRO H 98  ? ILE E 603 PRO E 609 
AC2 1  TRP G 15  ? ASP G 17  ? TRP A 45  ASP A 47  
AC2 2  TYR G 456 ? ILE G 461 ? TYR A 486 ILE A 491 
AC2 3  PHE G 193 ? CYS G 198 ? PHE A 223 CYS A 228 
AC2 4  VAL G 212 ? VAL G 215 ? VAL A 242 VAL A 245 
AC2 5  GLU G 53  ? LEU G 56  ? GLU A 83  LEU A 86  
AC3 1  VAL G 45  ? PRO G 46  ? VAL A 75  PRO A 76  
AC3 2  PHE G 23  ? SER G 26  ? PHE A 53  SER A 56  
AC3 3  HIS G 186 ? CYS G 188 ? HIS A 216 CYS A 218 
AC4 1  GLU G 61  ? ASN G 64  ? GLU A 91  ASN A 94  
AC4 2  THR G 206 ? CYS G 209 ? THR A 236 CYS A 239 
AC5 1  GLN G 100 ? ASN G 103 ? GLN A 130 ASN A 133 
AC5 2  LEU G 116 ? THR G 124 ? LEU A 154 THR A 162 
AC5 3  LYS G 131 ? TYR G 139 ? LYS A 169 TYR A 177 
AC6 1  VAL G 143 ? GLN G 145 ? VAL A 181 GLN A 183 
AC6 2  TYR G 161 ? LEU G 163 ? TYR A 191 LEU A 193 
AC7 1  ILE G 171 ? GLN G 173 ? ILE A 201 GLN A 203 
AC7 2  ALA G 403 ? TYR G 405 ? ALA A 433 TYR A 435 
AC7 3  ILE G 391 ? ILE G 392 ? ILE A 423 ILE A 424 
AC8 1  LEU G 229 ? LEU G 231 ? LEU A 259 LEU A 261 
AC8 2  MET G 241 ? ARG G 243 ? MET A 271 ARG A 273 
AC8 3  ILE G 254 ? GLN G 257 ? ILE A 284 GLN A 287 
AC8 4  VAL G 262 ? GLY G 280 ? VAL A 292 GLY A 312 
AC8 5  GLN G 283 ? ILE G 291 ? GLN A 315 ILE A 322 
AC8 6  HIS G 299 ? SER G 303 ? HIS A 330 SER A 334 
AC8 7  ILE G 327 ? PHE G 330 ? ILE A 358 PHE A 361 
AC8 8  HIS G 343 ? PHE G 345 ? HIS A 374 PHE A 376 
AC8 9  PHE G 351 ? CYS G 354 ? PHE A 382 CYS A 385 
AC8 10 SER G 362 ? TRP G 364 ? SER A 393 TRP A 395 
AC8 11 SER G 381 ? LYS G 389 ? SER A 413 LYS A 421 
AC8 12 GLY G 411 ? ARG G 426 ? GLY A 441 ARG A 456 
AC8 13 ASN G 435 ? PRO G 440 ? ASN A 465 PRO A 470 
AC9 1  LEU I 4   ? GLN I 6   ? LEU F 4   GLN F 6   
AC9 2  CYS I 22  ? ALA I 24  ? CYS F 22  ALA F 24  
AD1 1  ALA I 10  ? VAL I 11  ? ALA F 10  VAL F 11  
AD1 2  THR I 117 ? THR I 120 ? THR F 107 THR F 110 
AD1 3  ALA I 96  ? CYS I 100 ? ALA F 88  CYS F 92  
AD1 4  ILE I 34  ? GLN I 39  ? ILE F 34  GLN F 39  
AD1 5  LEU I 45  ? ILE I 51  ? LEU F 45  ILE F 51  
AD2 1  VAL I 18  ? ARG I 19  ? VAL F 18  ARG F 19  
AD2 2  TYR I 81  ? LEU I 87  ? TYR F 76  LEU F 82  
AD2 3  VAL I 68  ? ALA I 74  B VAL F 67  ALA F 71  
AD3 1  THR J 18  ? CYS J 23  ? THR I 18  CYS I 23  
AD3 2  TYR J 67  ? ASN J 72  ? TYR I 71  ASN I 76  
AD3 3  PHE J 58  ? ARG J 62  ? PHE I 62  ARG I 66  
AD4 1  LYS J 49  ? LEU J 50  ? LYS I 53  LEU I 54  
AD4 2  LYS J 41  ? TYR J 45  ? LYS I 45  TYR I 49  
AD4 3  ASN J 30  ? GLN J 34  ? ASN I 34  GLN I 38  
AD4 4  THR J 81  ? GLN J 85  ? THR I 85  GLN I 89  
AD4 5  THR J 94  ? ARG J 95  ? THR I 102 ARG I 103 
AD5 1  GLN K 3   ? SER K 7   ? GLN J 3   SER J 7   
AD5 2  THR K 21  ? SER K 25  ? THR J 21  SER J 25  
AD5 3  GLN K 77  ? LEU K 82  ? GLN J 77  LEU J 82  
AD5 4  VAL K 67  ? ASP K 72  ? VAL J 67  ASP J 72  
AD6 1  LEU K 11  ? VAL K 12  ? LEU J 11  VAL J 12  
AD6 2  TYR K 33  ? GLN K 39  ? TYR J 33  GLN J 39  
AD6 3  LEU K 45  ? ILE K 51  ? LEU J 45  ILE J 51  
AD6 4  ALA K 57  ? TYR K 59  ? ALA J 57  TYR J 59  
AD6 5  ALA K 91  ? ILE K 104 A ALA J 88  ILE J 100 
AD6 6  PHE K 113 J SER K 118 O PHE J 100 SER J 100 
AD6 7  THR K 127 ? VAL K 130 ? THR J 108 VAL J 111 
AD7 1  VAL L 3   ? VAL L 8   ? VAL K 8   VAL K 13  
AD7 2  ALA L 102 ? VAL L 107 ? ALA K 101 VAL K 106 
AD7 3  ASP L 83  ? TYR L 84  ? ASP K 85  TYR K 86  
AD8 1  ALA L 14  ? ILE L 16  ? ALA K 19  ILE K 21  
AD8 2  LEU L 71  ? ILE L 73  ? LEU K 73  ILE K 75  
AD8 3  PHE L 57  ? GLY L 59  ? PHE K 62  GLY K 64  
AD9 1  ILE L 40  ? ILE L 43  ? ILE K 45  ILE K 48  
AD9 2  GLN L 29  ? GLN L 32  ? GLN K 34  GLN K 37  
AD9 3  CYS L 86  ? HIS L 87  ? CYS K 88  HIS K 89  
AE1 1  LEU M 464 ? THR M 469 ? LEU M 494 THR M 499 
AE1 2  TRP M 5   ? TYR M 10  ? TRP M 35  TYR M 40  
AE1 3  ILE N 92  ? PRO N 98  ? ILE N 603 PRO N 609 
AE2 1  TRP M 15  ? ASP M 17  ? TRP M 45  ASP M 47  
AE2 2  TYR M 456 ? ILE M 461 ? TYR M 486 ILE M 491 
AE2 3  PHE M 193 ? CYS M 198 ? PHE M 223 CYS M 228 
AE2 4  VAL M 212 ? VAL M 215 ? VAL M 242 VAL M 245 
AE2 5  GLU M 53  ? LEU M 56  ? GLU M 83  LEU M 86  
AE3 1  VAL M 45  ? PRO M 46  ? VAL M 75  PRO M 76  
AE3 2  PHE M 23  ? SER M 26  ? PHE M 53  SER M 56  
AE3 3  HIS M 186 ? CYS M 188 ? HIS M 216 CYS M 218 
AE4 1  GLU M 61  ? ASN M 64  ? GLU M 91  ASN M 94  
AE4 2  THR M 206 ? CYS M 209 ? THR M 236 CYS M 239 
AE5 1  GLN M 100 ? ASN M 103 ? GLN M 130 ASN M 133 
AE5 2  LEU M 116 ? THR M 124 ? LEU M 154 THR M 162 
AE5 3  LYS M 131 ? TYR M 139 ? LYS M 169 TYR M 177 
AE6 1  VAL M 143 ? GLN M 145 ? VAL M 181 GLN M 183 
AE6 2  TYR M 161 ? LEU M 163 ? TYR M 191 LEU M 193 
AE7 1  ILE M 171 ? GLN M 173 ? ILE M 201 GLN M 203 
AE7 2  ALA M 403 ? TYR M 405 ? ALA M 433 TYR M 435 
AE7 3  ILE M 391 ? ILE M 392 ? ILE M 423 ILE M 424 
AE8 1  LEU M 229 ? LEU M 231 ? LEU M 259 LEU M 261 
AE8 2  MET M 241 ? ARG M 243 ? MET M 271 ARG M 273 
AE8 3  ILE M 254 ? GLN M 257 ? ILE M 284 GLN M 287 
AE8 4  VAL M 262 ? GLY M 280 ? VAL M 292 GLY M 312 
AE8 5  GLN M 283 ? ILE M 291 ? GLN M 315 ILE M 322 
AE8 6  HIS M 299 ? SER M 303 ? HIS M 330 SER M 334 
AE8 7  ILE M 327 ? PHE M 330 ? ILE M 358 PHE M 361 
AE8 8  HIS M 343 ? PHE M 345 ? HIS M 374 PHE M 376 
AE8 9  PHE M 351 ? CYS M 354 ? PHE M 382 CYS M 385 
AE8 10 SER M 362 ? TRP M 364 ? SER M 393 TRP M 395 
AE8 11 SER M 381 ? LYS M 389 ? SER M 413 LYS M 421 
AE8 12 GLY M 411 ? ARG M 426 ? GLY M 441 ARG M 456 
AE8 13 ASN M 435 ? PRO M 440 ? ASN M 465 PRO M 470 
AE9 1  LEU O 4   ? GLN O 6   ? LEU O 4   GLN O 6   
AE9 2  CYS O 22  ? ALA O 24  ? CYS O 22  ALA O 24  
AF1 1  ALA O 10  ? VAL O 11  ? ALA O 10  VAL O 11  
AF1 2  THR O 117 ? THR O 120 ? THR O 107 THR O 110 
AF1 3  ALA O 96  ? CYS O 100 ? ALA O 88  CYS O 92  
AF1 4  ILE O 34  ? GLN O 39  ? ILE O 34  GLN O 39  
AF1 5  LEU O 45  ? ILE O 51  ? LEU O 45  ILE O 51  
AF2 1  VAL O 18  ? ARG O 19  ? VAL O 18  ARG O 19  
AF2 2  TYR O 81  ? LEU O 87  ? TYR O 76  LEU O 82  
AF2 3  VAL O 68  ? ALA O 74  B VAL O 67  ALA O 71  
AF3 1  THR P 18  ? CYS P 23  ? THR P 18  CYS P 23  
AF3 2  TYR P 67  ? ASN P 72  ? TYR P 71  ASN P 76  
AF3 3  PHE P 58  ? ARG P 62  ? PHE P 62  ARG P 66  
AF4 1  LYS P 49  ? LEU P 50  ? LYS P 53  LEU P 54  
AF4 2  LYS P 41  ? TYR P 45  ? LYS P 45  TYR P 49  
AF4 3  ASN P 30  ? GLN P 34  ? ASN P 34  GLN P 38  
AF4 4  THR P 81  ? GLN P 85  ? THR P 85  GLN P 89  
AF4 5  THR P 94  ? ARG P 95  ? THR P 102 ARG P 103 
AF5 1  GLN Q 3   ? SER Q 7   ? GLN Q 3   SER Q 7   
AF5 2  THR Q 21  ? SER Q 25  ? THR Q 21  SER Q 25  
AF5 3  GLN Q 77  ? LEU Q 82  ? GLN Q 77  LEU Q 82  
AF5 4  VAL Q 67  ? ASP Q 72  ? VAL Q 67  ASP Q 72  
AF6 1  LEU Q 11  ? VAL Q 12  ? LEU Q 11  VAL Q 12  
AF6 2  TYR Q 33  ? GLN Q 39  ? TYR Q 33  GLN Q 39  
AF6 3  LEU Q 45  ? ILE Q 51  ? LEU Q 45  ILE Q 51  
AF6 4  ALA Q 57  ? TYR Q 59  ? ALA Q 57  TYR Q 59  
AF6 5  ALA Q 91  ? ILE Q 104 A ALA Q 88  ILE Q 100 
AF6 6  PHE Q 113 J SER Q 118 O PHE Q 100 SER Q 100 
AF6 7  THR Q 127 ? VAL Q 130 ? THR Q 108 VAL Q 111 
AF7 1  VAL R 3   ? VAL R 8   ? VAL R 8   VAL R 13  
AF7 2  ALA R 102 ? VAL R 107 ? ALA R 101 VAL R 106 
AF7 3  ASP R 83  ? TYR R 84  ? ASP R 85  TYR R 86  
AF8 1  ALA R 14  ? ILE R 16  ? ALA R 19  ILE R 21  
AF8 2  LEU R 71  ? ILE R 73  ? LEU R 73  ILE R 75  
AF8 3  PHE R 57  ? GLY R 59  ? PHE R 62  GLY R 64  
AF9 1  ILE R 40  ? ILE R 43  ? ILE R 45  ILE R 48  
AF9 2  GLN R 29  ? GLN R 32  ? GLN R 34  GLN R 37  
AF9 3  CYS R 86  ? HIS R 87  ? CYS R 88  HIS R 89  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O THR A 469 ? O THR G 499 N TRP A 5   ? N TRP G 35  
AA1 2  3  N VAL A 8   ? N VAL G 38  O CYS B 93  ? O CYS B 604 
AA2 1  2  N LYS A 16  ? N LYS G 46  O LYS A 460 ? O LYS G 490 
AA2 2  3  O VAL A 459 ? O VAL G 489 N ALA A 194 ? N ALA G 224 
AA2 3  4  N LYS A 197 ? N LYS G 227 O SER A 213 ? O SER G 243 
AA2 4  5  O THR A 214 ? O THR G 244 N ILE A 54  ? N ILE G 84  
AA3 1  2  O VAL A 45  ? O VAL G 75  N CYS A 24  ? N CYS G 54  
AA3 2  3  N PHE A 23  ? N PHE G 53  O CYS A 188 ? O CYS G 218 
AA4 1  2  N GLU A 61  ? N GLU G 91  O CYS A 209 ? O CYS G 239 
AA5 1  2  N THR A 102 ? N THR G 132 O ASN A 118 ? O ASN G 156 
AA5 2  3  N LYS A 117 ? N LYS G 155 O PHE A 138 ? O PHE G 176 
AA6 1  2  N VAL A 144 ? N VAL G 182 O ARG A 162 ? O ARG G 192 
AA7 1  2  N THR A 172 ? N THR G 202 O TYR A 405 ? O TYR G 435 
AA7 2  3  O MET A 404 ? O MET G 434 N ILE A 392 ? N ILE G 424 
AA8 1  12 N LEU A 230 ? N LEU G 260 O THR A 420 ? O THR G 450 
AA8 2  3  N ARG A 243 ? N ARG G 273 O LEU A 255 ? O LEU G 285 
AA8 3  12 N ILE A 254 ? N ILE G 284 O LEU A 424 ? O LEU G 454 
AA8 4  5  N ILE A 277 ? N ILE G 307 O PHE A 285 ? O PHE G 317 
AA8 4  6  N ASN A 265 ? N ASN G 295 O ASN A 301 ? O ASN G 332 
AA8 4  12 N CYS A 266 ? N CYS G 296 O CYS A 415 ? O CYS G 445 
AA8 6  11 N CYS A 300 ? N CYS G 331 O LEU A 384 ? O LEU G 416 
AA8 7  10 N ILE A 328 ? N ILE G 359 O TRP A 364 ? O TRP G 395 
AA8 7  13 N ARG A 329 ? N ARG G 360 O GLU A 436 ? O GLU G 466 
AA8 8  9  N HIS A 343 ? N HIS G 374 O CYS A 354 ? O CYS G 385 
AA8 9  11 N PHE A 351 ? N PHE G 382 O LYS A 389 ? O LYS G 421 
AA8 12 13 N THR A 425 ? N THR G 455 O ARG A 439 ? O ARG G 469 
AA9 1  2  N LEU C 5   ? N LEU C 5   O GLU C 23  ? O GLU C 23  
AB1 1  2  N ALA C 10  ? N ALA C 10  O THR C 120 ? O THR C 110 
AB1 2  3  O VAL C 119 ? O VAL C 109 N ALA C 96  ? N ALA C 88  
AB1 3  4  O PHE C 99  ? O PHE C 91  N TRP C 37  ? N TRP C 37  
AB1 4  5  N TRP C 36  ? N TRP C 36  O VAL C 48  ? O VAL C 48  
AB2 1  2  N VAL C 18  ? N VAL C 18  O LEU C 87  ? O LEU C 82  
AB2 2  3  O TYR C 84  ? O TYR C 79  N THR C 71  ? N THR C 70  
AB3 1  2  N VAL D 19  ? N VAL D 19  O ILE D 71  ? O ILE D 75  
AB3 2  3  O THR D 70  ? O THR D 74  N SER D 59  ? N SER D 63  
AB4 1  2  O LYS D 49  ? O LYS D 53  N TYR D 45  ? N TYR D 49  
AB4 2  3  O LYS D 41  ? O LYS D 45  N GLN D 33  ? N GLN D 37  
AB4 3  4  N GLN D 34  ? N GLN D 38  O THR D 81  ? O THR D 85  
AB4 4  5  N TYR D 82  ? N TYR D 86  O THR D 94  ? O THR D 102 
AB5 1  2  N GLN E 3   ? N GLN H 3   O SER E 25  ? O SER H 25  
AB5 2  3  N CYS E 22  ? N CYS H 22  O LEU E 78  ? O LEU H 78  
AB5 3  4  O LYS E 81  ? O LYS H 81  N VAL E 68  ? N VAL H 68  
AB6 1  7  N VAL E 12  ? N VAL H 12  O THR E 129 ? O THR H 110 
AB6 2  3  N ARG E 38  ? N ARG H 38  O GLU E 46  ? O GLU H 46  
AB6 2  5  N GLN E 39  ? N GLN H 39  O VAL E 92  ? O VAL H 89  
AB6 3  4  N TYR E 50  ? N TYR H 50  O THR E 58  ? O THR H 58  
AB6 5  6  N GLY E 101 ? N GLY H 98  O TYR E 116 M O TYR H 100 
AB6 5  7  N ALA E 91  ? N ALA H 88  O VAL E 128 ? O VAL H 109 
AB7 1  2  N LEU F 6   ? N LEU L 11  O THR F 106 ? O THR L 105 
AB7 2  3  O THR F 103 ? O THR L 102 N TYR F 84  ? N TYR L 86  
AB8 1  2  N ILE F 16  ? N ILE L 21  O LEU F 71  ? O LEU L 73  
AB8 2  3  O THR F 72  ? O THR L 74  N SER F 58  ? N SER L 63  
AB9 1  2  O ILE F 40  ? O ILE L 45  N GLN F 32  ? N GLN L 37  
AB9 2  3  N GLN F 29  ? N GLN L 34  O HIS F 87  ? O HIS L 89  
AC1 1  2  O THR G 469 ? O THR A 499 N TRP G 5   ? N TRP A 35  
AC1 2  3  N VAL G 8   ? N VAL A 38  O CYS H 93  ? O CYS E 604 
AC2 1  2  N LYS G 16  ? N LYS A 46  O LYS G 460 ? O LYS A 490 
AC2 2  3  O VAL G 459 ? O VAL A 489 N ALA G 194 ? N ALA A 224 
AC2 3  4  N LYS G 197 ? N LYS A 227 O SER G 213 ? O SER A 243 
AC2 4  5  O THR G 214 ? O THR A 244 N ILE G 54  ? N ILE A 84  
AC3 1  2  O VAL G 45  ? O VAL A 75  N CYS G 24  ? N CYS A 54  
AC3 2  3  N PHE G 23  ? N PHE A 53  O CYS G 188 ? O CYS A 218 
AC4 1  2  N GLU G 61  ? N GLU A 91  O CYS G 209 ? O CYS A 239 
AC5 1  2  N THR G 102 ? N THR A 132 O ASN G 118 ? O ASN A 156 
AC5 2  3  N LYS G 117 ? N LYS A 155 O PHE G 138 ? O PHE A 176 
AC6 1  2  N VAL G 144 ? N VAL A 182 O ARG G 162 ? O ARG A 192 
AC7 1  2  N THR G 172 ? N THR A 202 O TYR G 405 ? O TYR A 435 
AC7 2  3  O MET G 404 ? O MET A 434 N ILE G 392 ? N ILE A 424 
AC8 1  12 N LEU G 230 ? N LEU A 260 O THR G 420 ? O THR A 450 
AC8 2  3  N ARG G 243 ? N ARG A 273 O LEU G 255 ? O LEU A 285 
AC8 3  12 N ILE G 254 ? N ILE A 284 O LEU G 424 ? O LEU A 454 
AC8 4  5  N ILE G 277 ? N ILE A 307 O PHE G 285 ? O PHE A 317 
AC8 4  6  N ASN G 265 ? N ASN A 295 O ASN G 301 ? O ASN A 332 
AC8 4  12 N CYS G 266 ? N CYS A 296 O CYS G 415 ? O CYS A 445 
AC8 6  11 N CYS G 300 ? N CYS A 331 O LEU G 384 ? O LEU A 416 
AC8 7  10 N ILE G 328 ? N ILE A 359 O TRP G 364 ? O TRP A 395 
AC8 7  13 N ARG G 329 ? N ARG A 360 O GLU G 436 ? O GLU A 466 
AC8 8  9  N HIS G 343 ? N HIS A 374 O CYS G 354 ? O CYS A 385 
AC8 9  11 N PHE G 351 ? N PHE A 382 O LYS G 389 ? O LYS A 421 
AC8 12 13 N THR G 425 ? N THR A 455 O ARG G 439 ? O ARG A 469 
AC9 1  2  N LEU I 5   ? N LEU F 5   O GLU I 23  ? O GLU F 23  
AD1 1  2  N ALA I 10  ? N ALA F 10  O THR I 120 ? O THR F 110 
AD1 2  3  O VAL I 119 ? O VAL F 109 N ALA I 96  ? N ALA F 88  
AD1 3  4  O PHE I 99  ? O PHE F 91  N TRP I 37  ? N TRP F 37  
AD1 4  5  N TRP I 36  ? N TRP F 36  O VAL I 48  ? O VAL F 48  
AD2 1  2  N VAL I 18  ? N VAL F 18  O LEU I 87  ? O LEU F 82  
AD2 2  3  O TYR I 84  ? O TYR F 79  N THR I 71  ? N THR F 70  
AD3 1  2  N VAL J 19  ? N VAL I 19  O ILE J 71  ? O ILE I 75  
AD3 2  3  O THR J 70  ? O THR I 74  N SER J 59  ? N SER I 63  
AD4 1  2  O LYS J 49  ? O LYS I 53  N TYR J 45  ? N TYR I 49  
AD4 2  3  O LYS J 41  ? O LYS I 45  N GLN J 33  ? N GLN I 37  
AD4 3  4  N GLN J 34  ? N GLN I 38  O THR J 81  ? O THR I 85  
AD4 4  5  N TYR J 82  ? N TYR I 86  O THR J 94  ? O THR I 102 
AD5 1  2  N GLN K 3   ? N GLN J 3   O SER K 25  ? O SER J 25  
AD5 2  3  N CYS K 22  ? N CYS J 22  O LEU K 78  ? O LEU J 78  
AD5 3  4  O LYS K 81  ? O LYS J 81  N VAL K 68  ? N VAL J 68  
AD6 1  7  N VAL K 12  ? N VAL J 12  O THR K 129 ? O THR J 110 
AD6 2  3  N ARG K 38  ? N ARG J 38  O GLU K 46  ? O GLU J 46  
AD6 2  5  N GLN K 39  ? N GLN J 39  O VAL K 92  ? O VAL J 89  
AD6 3  4  N TYR K 50  ? N TYR J 50  O THR K 58  ? O THR J 58  
AD6 5  6  N GLY K 101 ? N GLY J 98  O TYR K 116 M O TYR J 100 
AD6 5  7  N ALA K 91  ? N ALA J 88  O VAL K 128 ? O VAL J 109 
AD7 1  2  N LEU L 6   ? N LEU K 11  O THR L 106 ? O THR K 105 
AD7 2  3  O THR L 103 ? O THR K 102 N TYR L 84  ? N TYR K 86  
AD8 1  2  N ILE L 16  ? N ILE K 21  O LEU L 71  ? O LEU K 73  
AD8 2  3  O THR L 72  ? O THR K 74  N SER L 58  ? N SER K 63  
AD9 1  2  O ILE L 40  ? O ILE K 45  N GLN L 32  ? N GLN K 37  
AD9 2  3  N GLN L 29  ? N GLN K 34  O HIS L 87  ? O HIS K 89  
AE1 1  2  O THR M 469 ? O THR M 499 N TRP M 5   ? N TRP M 35  
AE1 2  3  N VAL M 8   ? N VAL M 38  O CYS N 93  ? O CYS N 604 
AE2 1  2  N LYS M 16  ? N LYS M 46  O LYS M 460 ? O LYS M 490 
AE2 2  3  O VAL M 459 ? O VAL M 489 N ALA M 194 ? N ALA M 224 
AE2 3  4  N LYS M 197 ? N LYS M 227 O SER M 213 ? O SER M 243 
AE2 4  5  O THR M 214 ? O THR M 244 N ILE M 54  ? N ILE M 84  
AE3 1  2  O VAL M 45  ? O VAL M 75  N CYS M 24  ? N CYS M 54  
AE3 2  3  N PHE M 23  ? N PHE M 53  O CYS M 188 ? O CYS M 218 
AE4 1  2  N GLU M 61  ? N GLU M 91  O CYS M 209 ? O CYS M 239 
AE5 1  2  N THR M 102 ? N THR M 132 O ASN M 118 ? O ASN M 156 
AE5 2  3  N LYS M 117 ? N LYS M 155 O PHE M 138 ? O PHE M 176 
AE6 1  2  N VAL M 144 ? N VAL M 182 O ARG M 162 ? O ARG M 192 
AE7 1  2  N THR M 172 ? N THR M 202 O TYR M 405 ? O TYR M 435 
AE7 2  3  O MET M 404 ? O MET M 434 N ILE M 392 ? N ILE M 424 
AE8 1  12 N LEU M 230 ? N LEU M 260 O THR M 420 ? O THR M 450 
AE8 2  3  N ARG M 243 ? N ARG M 273 O LEU M 255 ? O LEU M 285 
AE8 3  12 N ILE M 254 ? N ILE M 284 O LEU M 424 ? O LEU M 454 
AE8 4  5  N ILE M 277 ? N ILE M 307 O PHE M 285 ? O PHE M 317 
AE8 4  6  N ASN M 265 ? N ASN M 295 O ASN M 301 ? O ASN M 332 
AE8 4  12 N CYS M 266 ? N CYS M 296 O CYS M 415 ? O CYS M 445 
AE8 6  11 N CYS M 300 ? N CYS M 331 O LEU M 384 ? O LEU M 416 
AE8 7  10 N ILE M 328 ? N ILE M 359 O TRP M 364 ? O TRP M 395 
AE8 7  13 N ARG M 329 ? N ARG M 360 O GLU M 436 ? O GLU M 466 
AE8 8  9  N HIS M 343 ? N HIS M 374 O CYS M 354 ? O CYS M 385 
AE8 9  11 N PHE M 351 ? N PHE M 382 O LYS M 389 ? O LYS M 421 
AE8 12 13 N THR M 425 ? N THR M 455 O ARG M 439 ? O ARG M 469 
AE9 1  2  N LEU O 5   ? N LEU O 5   O GLU O 23  ? O GLU O 23  
AF1 1  2  N ALA O 10  ? N ALA O 10  O THR O 120 ? O THR O 110 
AF1 2  3  O VAL O 119 ? O VAL O 109 N ALA O 96  ? N ALA O 88  
AF1 3  4  O PHE O 99  ? O PHE O 91  N TRP O 37  ? N TRP O 37  
AF1 4  5  N TRP O 36  ? N TRP O 36  O VAL O 48  ? O VAL O 48  
AF2 1  2  N VAL O 18  ? N VAL O 18  O LEU O 87  ? O LEU O 82  
AF2 2  3  O TYR O 84  ? O TYR O 79  N THR O 71  ? N THR O 70  
AF3 1  2  N VAL P 19  ? N VAL P 19  O ILE P 71  ? O ILE P 75  
AF3 2  3  O THR P 70  ? O THR P 74  N SER P 59  ? N SER P 63  
AF4 1  2  O LYS P 49  ? O LYS P 53  N TYR P 45  ? N TYR P 49  
AF4 2  3  O LYS P 41  ? O LYS P 45  N GLN P 33  ? N GLN P 37  
AF4 3  4  N GLN P 34  ? N GLN P 38  O THR P 81  ? O THR P 85  
AF4 4  5  N TYR P 82  ? N TYR P 86  O THR P 94  ? O THR P 102 
AF5 1  2  N GLN Q 3   ? N GLN Q 3   O SER Q 25  ? O SER Q 25  
AF5 2  3  N CYS Q 22  ? N CYS Q 22  O LEU Q 78  ? O LEU Q 78  
AF5 3  4  O LYS Q 81  ? O LYS Q 81  N VAL Q 68  ? N VAL Q 68  
AF6 1  7  N VAL Q 12  ? N VAL Q 12  O THR Q 129 ? O THR Q 110 
AF6 2  3  N ARG Q 38  ? N ARG Q 38  O GLU Q 46  ? O GLU Q 46  
AF6 2  5  N GLN Q 39  ? N GLN Q 39  O VAL Q 92  ? O VAL Q 89  
AF6 3  4  N TYR Q 50  ? N TYR Q 50  O THR Q 58  ? O THR Q 58  
AF6 5  6  N GLY Q 101 ? N GLY Q 98  O TYR Q 116 M O TYR Q 100 
AF6 5  7  N ALA Q 91  ? N ALA Q 88  O VAL Q 128 ? O VAL Q 109 
AF7 1  2  N LEU R 6   ? N LEU R 11  O THR R 106 ? O THR R 105 
AF7 2  3  O THR R 103 ? O THR R 102 N TYR R 84  ? N TYR R 86  
AF8 1  2  N ILE R 16  ? N ILE R 21  O LEU R 71  ? O LEU R 73  
AF8 2  3  O THR R 72  ? O THR R 74  N SER R 58  ? N SER R 63  
AF9 1  2  O ILE R 40  ? O ILE R 45  N GLN R 32  ? N GLN R 37  
AF9 2  3  N GLN R 29  ? N GLN R 34  O HIS R 87  ? O HIS R 89  
# 
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 O2 Z MAN 5 ? ? C2 Z MAN 6 ? ? 1.60 
2  1 O2 p MAN 5 ? ? C2 p MAN 6 ? ? 1.60 
3  1 O2 h MAN 5 ? ? C2 h MAN 6 ? ? 1.60 
4  1 O3 h MAN 7 ? ? O5 h MAN 8 ? ? 1.81 
5  1 O3 p MAN 7 ? ? O5 p MAN 8 ? ? 1.81 
6  1 O3 Z MAN 7 ? ? O5 Z MAN 8 ? ? 1.81 
7  1 O6 f BMA 3 ? ? C2 f MAN 4 ? ? 1.85 
8  1 O6 X BMA 3 ? ? C2 X MAN 4 ? ? 1.85 
9  1 O6 n BMA 3 ? ? C2 n MAN 4 ? ? 1.85 
10 1 O4 h NAG 2 ? ? O5 h BMA 3 ? ? 1.91 
11 1 O4 p NAG 2 ? ? O5 p BMA 3 ? ? 1.91 
12 1 O4 Z NAG 2 ? ? O5 Z BMA 3 ? ? 1.91 
13 1 O3 h BMA 3 ? ? C2 h MAN 4 ? ? 1.94 
14 1 O3 p BMA 3 ? ? C2 p MAN 4 ? ? 1.94 
15 1 O3 Z BMA 3 ? ? C2 Z MAN 4 ? ? 1.95 
16 1 O2 Z MAN 4 ? ? C2 Z MAN 5 ? ? 1.98 
17 1 O2 h MAN 4 ? ? C2 h MAN 5 ? ? 1.98 
18 1 O2 p MAN 4 ? ? C2 p MAN 5 ? ? 1.98 
19 1 O6 V BMA 3 ? ? O5 V MAN 6 ? ? 2.02 
20 1 O6 d BMA 3 ? ? O5 d MAN 6 ? ? 2.02 
21 1 O6 l BMA 3 ? ? O5 l MAN 6 ? ? 2.02 
22 1 O6 p MAN 7 ? ? O5 p MAN 9 ? ? 2.09 
23 1 O6 h MAN 7 ? ? O5 h MAN 9 ? ? 2.09 
24 1 O6 Z MAN 7 ? ? O5 Z MAN 9 ? ? 2.09 
25 1 O4 h NAG 1 ? ? O5 h NAG 2 ? ? 2.12 
26 1 O4 Z NAG 1 ? ? O5 Z NAG 2 ? ? 2.12 
27 1 O4 p NAG 1 ? ? O5 p NAG 2 ? ? 2.12 
28 1 O6 p BMA 3 ? ? C2 p MAN 7 ? ? 2.14 
29 1 O6 h BMA 3 ? ? C2 h MAN 7 ? ? 2.14 
30 1 O6 Z BMA 3 ? ? C2 Z MAN 7 ? ? 2.14 
31 1 C6 Z BMA 3 ? ? C1 Z MAN 7 ? ? 2.14 
32 1 C6 p BMA 3 ? ? C1 p MAN 7 ? ? 2.14 
33 1 C6 h BMA 3 ? ? C1 h MAN 7 ? ? 2.14 
34 1 C3 Z BMA 3 ? ? C1 Z MAN 4 ? ? 2.17 
35 1 C3 p BMA 3 ? ? C1 p MAN 4 ? ? 2.17 
36 1 C3 h BMA 3 ? ? C1 h MAN 4 ? ? 2.17 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR G 71  ? ? -92.45  48.47   
2  1 LEU G 122 ? ? -94.74  54.36   
3  1 ARG G 166 ? ? -84.14  49.65   
4  1 ASN G 195 ? ? -97.83  -67.57  
5  1 CYS G 196 ? ? 49.68   18.09   
6  1 PHE G 353 ? ? -126.18 -167.81 
7  1 ILE G 430 ? ? -122.34 -71.82  
8  1 SER G 463 ? ? 65.23   -2.09   
9  1 ASN B 616 ? ? -94.80  58.58   
10 1 PRO H 84  ? ? -69.86  67.21   
11 1 ALA H 85  ? ? -140.46 14.81   
12 1 LEU L 28  ? ? -94.39  57.36   
13 1 ASN L 51  ? ? 71.70   -11.13  
14 1 GLN L 52  ? ? -140.61 -14.57  
15 1 ARG L 61  ? ? -130.80 -36.31  
16 1 ASN L 66  C ? 56.16   70.34   
17 1 ASP L 82  ? ? -98.21  31.53   
18 1 THR A 71  ? ? -92.54  48.63   
19 1 LEU A 122 ? ? -94.74  54.30   
20 1 ARG A 166 ? ? -84.12  49.69   
21 1 ASN A 195 ? ? -97.80  -67.55  
22 1 CYS A 196 ? ? 49.72   18.01   
23 1 PHE A 353 ? ? -126.19 -167.82 
24 1 ILE A 430 ? ? -122.35 -71.74  
25 1 SER A 463 ? ? 65.29   -2.16   
26 1 ASN E 616 ? ? -94.72  58.50   
27 1 PRO J 84  ? ? -69.87  67.24   
28 1 ALA J 85  ? ? -140.52 14.81   
29 1 LEU K 28  ? ? -94.42  57.45   
30 1 ASN K 51  ? ? 71.64   -11.14  
31 1 GLN K 52  ? ? -140.55 -14.55  
32 1 ARG K 61  ? ? -130.75 -36.40  
33 1 ASN K 66  C ? 56.26   70.24   
34 1 ASP K 82  ? ? -98.23  31.50   
35 1 THR M 71  ? ? -92.45  48.54   
36 1 LEU M 122 ? ? -94.75  54.32   
37 1 ARG M 166 ? ? -84.09  49.65   
38 1 ASN M 195 ? ? -97.87  -67.56  
39 1 CYS M 196 ? ? 49.68   18.13   
40 1 PHE M 353 ? ? -126.21 -167.78 
41 1 ILE M 430 ? ? -122.34 -71.74  
42 1 SER M 463 ? ? 65.25   -2.17   
43 1 ASN N 616 ? ? -94.73  58.53   
44 1 PRO Q 84  ? ? -69.87  67.20   
45 1 ALA Q 85  ? ? -140.49 14.84   
46 1 LEU R 28  ? ? -94.38  57.43   
47 1 ASN R 51  ? ? 71.65   -11.10  
48 1 GLN R 52  ? ? -140.57 -14.59  
49 1 ARG R 61  ? ? -130.72 -36.38  
50 1 ASN R 66  C ? 56.20   70.26   
51 1 ASP R 82  ? ? -98.29  31.59   
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C1 ? Z MAN 6 ? PLANAR . 
2 1 C1 ? h MAN 6 ? PLANAR . 
3 1 C1 ? p MAN 6 ? PLANAR . 
# 
_pdbx_entry_details.entry_id                 9BEW 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BEW 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  5V8M 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                5V8M 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9BEW 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_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               50380 
_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       PBS 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Cryo-EM Structure of the HIV-1 BG505 IDL Env trimer in complex with 3BNC117 and 10-1074 Fabs' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        9BEW 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             160 
_em_imaging.nominal_defocus_max             3400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BEW 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   293 
_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                9BEW 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 G ALA 31  ? A ALA 1   
2    1 Y 1 G GLU 32  ? A GLU 2   
3    1 Y 1 G TYR 61  ? A TYR 31  
4    1 Y 1 G GLU 62  ? A GLU 32  
5    1 Y 1 G THR 63  ? A THR 33  
6    1 Y 1 G GLU 64  ? A GLU 34  
7    1 Y 1 G ASP 148 ? A ASP 110 
8    1 Y 1 G ASP 149 ? A ASP 111 
9    1 Y 1 G GLU 185 A A GLU 148 
10   1 Y 1 G ASN 185 B A ASN 149 
11   1 Y 1 G GLN 185 C A GLN 150 
12   1 Y 1 G GLY 185 D A GLY 151 
13   1 Y 1 G ASN 185 E A ASN 152 
14   1 Y 1 G ARG 185 F A ARG 153 
15   1 Y 1 G SER 185 G A SER 154 
16   1 Y 1 G ASN 185 H A ASN 155 
17   1 Y 1 G ASN 185 I A ASN 156 
18   1 Y 1 G SER 185 J A SER 157 
19   1 Y 1 G ASN 185 K A ASN 158 
20   1 Y 1 G THR 400 ? A THR 368 
21   1 Y 1 G SER 401 ? A SER 369 
22   1 Y 1 G VAL 402 ? A VAL 370 
23   1 Y 1 G GLN 403 ? A GLN 371 
24   1 Y 1 G GLY 404 ? A GLY 372 
25   1 Y 1 G SER 405 ? A SER 373 
26   1 Y 1 G ASN 406 ? A ASN 374 
27   1 Y 1 G SER 407 ? A SER 375 
28   1 Y 1 G THR 408 ? A THR 376 
29   1 Y 1 G GLY 409 ? A GLY 377 
30   1 Y 1 G SER 410 ? A SER 378 
31   1 Y 1 G VAL 506 ? A VAL 476 
32   1 Y 1 G GLY 507 ? A GLY 477 
33   1 Y 1 G ARG 508 ? A ARG 478 
34   1 Y 1 G ARG 509 ? A ARG 479 
35   1 Y 1 G ARG 510 ? A ARG 480 
36   1 Y 1 G ARG 511 ? A ARG 481 
37   1 Y 1 G ARG 512 ? A ARG 482 
38   1 Y 1 G ARG 513 ? A ARG 483 
39   1 Y 1 B ALA 512 ? B ALA 1   
40   1 Y 1 B VAL 513 ? B VAL 2   
41   1 Y 1 B GLY 514 ? B GLY 3   
42   1 Y 1 B ILE 515 ? B ILE 4   
43   1 Y 1 B GLY 516 ? B GLY 5   
44   1 Y 1 B ALA 517 ? B ALA 6   
45   1 Y 1 B VAL 518 ? B VAL 7   
46   1 Y 1 B PHE 519 ? B PHE 8   
47   1 Y 1 B GLY 547 ? B GLY 36  
48   1 Y 1 B ILE 548 ? B ILE 37  
49   1 Y 1 B VAL 549 ? B VAL 38  
50   1 Y 1 B GLN 550 ? B GLN 39  
51   1 Y 1 B GLN 551 ? B GLN 40  
52   1 Y 1 B GLN 552 ? B GLN 41  
53   1 Y 1 B SER 553 ? B SER 42  
54   1 Y 1 B ASN 554 ? B ASN 43  
55   1 Y 1 B LEU 555 ? B LEU 44  
56   1 Y 1 B LEU 556 ? B LEU 45  
57   1 Y 1 B ARG 557 ? B ARG 46  
58   1 Y 1 B ALA 558 ? B ALA 47  
59   1 Y 1 B PRO 559 ? B PRO 48  
60   1 Y 1 B ASP 659 ? B ASP 148 
61   1 Y 1 B LEU 660 ? B LEU 149 
62   1 Y 1 B LEU 661 ? B LEU 150 
63   1 Y 1 B ALA 662 ? B ALA 151 
64   1 Y 1 B LEU 663 ? B LEU 152 
65   1 Y 1 B ASP 664 ? B ASP 153 
66   1 Y 1 C SER 112 ? C SER 122 
67   1 Y 1 C SER 113 ? C SER 123 
68   1 Y 1 C ALA 114 ? C ALA 124 
69   1 Y 1 C SER 115 ? C SER 125 
70   1 Y 1 C THR 116 ? C THR 126 
71   1 Y 1 C LYS 117 ? C LYS 127 
72   1 Y 1 C GLY 118 ? C GLY 128 
73   1 Y 1 C PRO 119 ? C PRO 129 
74   1 Y 1 C SER 120 ? C SER 130 
75   1 Y 1 C VAL 121 ? C VAL 131 
76   1 Y 1 C PHE 122 ? C PHE 132 
77   1 Y 1 C PRO 123 ? C PRO 133 
78   1 Y 1 C LEU 124 ? C LEU 134 
79   1 Y 1 C ALA 125 ? C ALA 135 
80   1 Y 1 C PRO 126 ? C PRO 136 
81   1 Y 1 C SER 127 ? C SER 137 
82   1 Y 1 C SER 128 ? C SER 138 
83   1 Y 1 C LYS 129 ? C LYS 139 
84   1 Y 1 C SER 130 ? C SER 140 
85   1 Y 1 C THR 131 ? C THR 141 
86   1 Y 1 C SER 132 ? C SER 142 
87   1 Y 1 C GLY 133 ? C GLY 143 
88   1 Y 1 C GLY 134 ? C GLY 144 
89   1 Y 1 C THR 135 ? C THR 145 
90   1 Y 1 C ALA 136 ? C ALA 146 
91   1 Y 1 C ALA 137 ? C ALA 147 
92   1 Y 1 C LEU 138 ? C LEU 148 
93   1 Y 1 C GLY 139 ? C GLY 149 
94   1 Y 1 C CYS 140 ? C CYS 150 
95   1 Y 1 C LEU 141 ? C LEU 151 
96   1 Y 1 C VAL 142 ? C VAL 152 
97   1 Y 1 C LYS 143 ? C LYS 153 
98   1 Y 1 C ASP 144 ? C ASP 154 
99   1 Y 1 C TYR 145 ? C TYR 155 
100  1 Y 1 C PHE 146 ? C PHE 156 
101  1 Y 1 C PRO 147 ? C PRO 157 
102  1 Y 1 C GLU 148 ? C GLU 158 
103  1 Y 1 C PRO 149 ? C PRO 159 
104  1 Y 1 C VAL 150 ? C VAL 160 
105  1 Y 1 C THR 151 ? C THR 161 
106  1 Y 1 C VAL 152 ? C VAL 162 
107  1 Y 1 C SER 153 ? C SER 163 
108  1 Y 1 C TRP 154 ? C TRP 164 
109  1 Y 1 C ASN 155 ? C ASN 165 
110  1 Y 1 C SER 156 ? C SER 166 
111  1 Y 1 C GLY 157 ? C GLY 167 
112  1 Y 1 C ALA 158 ? C ALA 168 
113  1 Y 1 C LEU 159 ? C LEU 169 
114  1 Y 1 C THR 160 ? C THR 170 
115  1 Y 1 C SER 161 ? C SER 171 
116  1 Y 1 C GLY 162 ? C GLY 172 
117  1 Y 1 C VAL 163 ? C VAL 173 
118  1 Y 1 C HIS 164 ? C HIS 174 
119  1 Y 1 C THR 165 ? C THR 175 
120  1 Y 1 C PHE 166 ? C PHE 176 
121  1 Y 1 C PRO 167 ? C PRO 177 
122  1 Y 1 C ALA 168 ? C ALA 178 
123  1 Y 1 C VAL 169 ? C VAL 179 
124  1 Y 1 C LEU 170 ? C LEU 180 
125  1 Y 1 C GLN 171 ? C GLN 181 
126  1 Y 1 C SER 172 ? C SER 182 
127  1 Y 1 C SER 173 ? C SER 183 
128  1 Y 1 C GLY 174 ? C GLY 184 
129  1 Y 1 C LEU 175 ? C LEU 185 
130  1 Y 1 C TYR 176 ? C TYR 186 
131  1 Y 1 C SER 177 ? C SER 187 
132  1 Y 1 C LEU 178 ? C LEU 188 
133  1 Y 1 C SER 179 ? C SER 189 
134  1 Y 1 C SER 180 ? C SER 190 
135  1 Y 1 C VAL 181 ? C VAL 191 
136  1 Y 1 C VAL 182 ? C VAL 192 
137  1 Y 1 C THR 183 ? C THR 193 
138  1 Y 1 C VAL 184 ? C VAL 194 
139  1 Y 1 C PRO 185 ? C PRO 195 
140  1 Y 1 C SER 186 ? C SER 196 
141  1 Y 1 C SER 187 ? C SER 197 
142  1 Y 1 C SER 188 ? C SER 198 
143  1 Y 1 C LEU 189 ? C LEU 199 
144  1 Y 1 C GLY 190 ? C GLY 200 
145  1 Y 1 C THR 191 ? C THR 201 
146  1 Y 1 C GLN 192 ? C GLN 202 
147  1 Y 1 C THR 193 ? C THR 203 
148  1 Y 1 C TYR 194 ? C TYR 204 
149  1 Y 1 C ILE 195 ? C ILE 205 
150  1 Y 1 C CYS 196 ? C CYS 206 
151  1 Y 1 C ASN 197 ? C ASN 207 
152  1 Y 1 C VAL 198 ? C VAL 208 
153  1 Y 1 C ASN 199 ? C ASN 209 
154  1 Y 1 C HIS 200 ? C HIS 210 
155  1 Y 1 C LYS 201 ? C LYS 211 
156  1 Y 1 C PRO 202 ? C PRO 212 
157  1 Y 1 C SER 203 ? C SER 213 
158  1 Y 1 C ASN 204 ? C ASN 214 
159  1 Y 1 C THR 205 ? C THR 215 
160  1 Y 1 C LYS 206 ? C LYS 216 
161  1 Y 1 C VAL 207 ? C VAL 217 
162  1 Y 1 C ASP 208 ? C ASP 218 
163  1 Y 1 C LYS 209 ? C LYS 219 
164  1 Y 1 C LYS 210 ? C LYS 220 
165  1 Y 1 C VAL 211 ? C VAL 221 
166  1 Y 1 C GLU 212 ? C GLU 222 
167  1 Y 1 C PRO 213 ? C PRO 223 
168  1 Y 1 C LYS 214 ? C LYS 224 
169  1 Y 1 C SER 215 ? C SER 225 
170  1 Y 1 C CYS 216 ? C CYS 226 
171  1 Y 1 D ASP 105 ? D ASP 97  
172  1 Y 1 D LEU 106 ? D LEU 98  
173  1 Y 1 D LYS 107 ? D LYS 99  
174  1 Y 1 D ARG 108 ? D ARG 100 
175  1 Y 1 D THR 109 ? D THR 101 
176  1 Y 1 D VAL 110 ? D VAL 102 
177  1 Y 1 D ALA 111 ? D ALA 103 
178  1 Y 1 D ALA 112 ? D ALA 104 
179  1 Y 1 D PRO 113 ? D PRO 105 
180  1 Y 1 D SER 114 ? D SER 106 
181  1 Y 1 D VAL 115 ? D VAL 107 
182  1 Y 1 D PHE 116 ? D PHE 108 
183  1 Y 1 D ILE 117 ? D ILE 109 
184  1 Y 1 D PHE 118 ? D PHE 110 
185  1 Y 1 D PRO 119 ? D PRO 111 
186  1 Y 1 D PRO 120 ? D PRO 112 
187  1 Y 1 D SER 121 ? D SER 113 
188  1 Y 1 D ASP 122 ? D ASP 114 
189  1 Y 1 D GLU 123 ? D GLU 115 
190  1 Y 1 D GLN 124 ? D GLN 116 
191  1 Y 1 D LEU 125 ? D LEU 117 
192  1 Y 1 D LYS 126 ? D LYS 118 
193  1 Y 1 D SER 127 ? D SER 119 
194  1 Y 1 D GLY 128 ? D GLY 120 
195  1 Y 1 D THR 129 ? D THR 121 
196  1 Y 1 D ALA 130 ? D ALA 122 
197  1 Y 1 D SER 131 ? D SER 123 
198  1 Y 1 D VAL 132 ? D VAL 124 
199  1 Y 1 D VAL 133 ? D VAL 125 
200  1 Y 1 D CYS 134 ? D CYS 126 
201  1 Y 1 D LEU 135 ? D LEU 127 
202  1 Y 1 D LEU 136 ? D LEU 128 
203  1 Y 1 D ASN 137 ? D ASN 129 
204  1 Y 1 D ASN 138 ? D ASN 130 
205  1 Y 1 D PHE 139 ? D PHE 131 
206  1 Y 1 D TYR 140 ? D TYR 132 
207  1 Y 1 D PRO 141 ? D PRO 133 
208  1 Y 1 D ARG 142 ? D ARG 134 
209  1 Y 1 D GLU 143 ? D GLU 135 
210  1 Y 1 D ALA 144 ? D ALA 136 
211  1 Y 1 D LYS 145 ? D LYS 137 
212  1 Y 1 D VAL 146 ? D VAL 138 
213  1 Y 1 D GLN 147 ? D GLN 139 
214  1 Y 1 D TRP 148 ? D TRP 140 
215  1 Y 1 D LYS 149 ? D LYS 141 
216  1 Y 1 D VAL 150 ? D VAL 142 
217  1 Y 1 D ASP 151 ? D ASP 143 
218  1 Y 1 D ASN 152 ? D ASN 144 
219  1 Y 1 D ALA 153 ? D ALA 145 
220  1 Y 1 D LEU 154 ? D LEU 146 
221  1 Y 1 D GLN 155 ? D GLN 147 
222  1 Y 1 D SER 156 ? D SER 148 
223  1 Y 1 D GLY 157 ? D GLY 149 
224  1 Y 1 D ASN 158 ? D ASN 150 
225  1 Y 1 D SER 159 ? D SER 151 
226  1 Y 1 D GLN 160 ? D GLN 152 
227  1 Y 1 D GLU 161 ? D GLU 153 
228  1 Y 1 D SER 162 ? D SER 154 
229  1 Y 1 D VAL 163 ? D VAL 155 
230  1 Y 1 D THR 164 ? D THR 156 
231  1 Y 1 D GLU 165 ? D GLU 157 
232  1 Y 1 D GLN 166 ? D GLN 158 
233  1 Y 1 D ASP 167 ? D ASP 159 
234  1 Y 1 D SER 168 ? D SER 160 
235  1 Y 1 D LYS 169 ? D LYS 161 
236  1 Y 1 D ASP 170 ? D ASP 162 
237  1 Y 1 D SER 171 ? D SER 163 
238  1 Y 1 D THR 172 ? D THR 164 
239  1 Y 1 D TYR 173 ? D TYR 165 
240  1 Y 1 D SER 174 ? D SER 166 
241  1 Y 1 D LEU 175 ? D LEU 167 
242  1 Y 1 D SER 176 ? D SER 168 
243  1 Y 1 D SER 177 ? D SER 169 
244  1 Y 1 D THR 178 ? D THR 170 
245  1 Y 1 D LEU 179 ? D LEU 171 
246  1 Y 1 D THR 180 ? D THR 172 
247  1 Y 1 D LEU 181 ? D LEU 173 
248  1 Y 1 D SER 182 ? D SER 174 
249  1 Y 1 D LYS 183 ? D LYS 175 
250  1 Y 1 D ALA 184 ? D ALA 176 
251  1 Y 1 D ASP 185 ? D ASP 177 
252  1 Y 1 D TYR 186 ? D TYR 178 
253  1 Y 1 D GLU 187 ? D GLU 179 
254  1 Y 1 D LYS 188 ? D LYS 180 
255  1 Y 1 D HIS 189 ? D HIS 181 
256  1 Y 1 D LYS 190 ? D LYS 182 
257  1 Y 1 D VAL 191 ? D VAL 183 
258  1 Y 1 D TYR 192 ? D TYR 184 
259  1 Y 1 D ALA 193 ? D ALA 185 
260  1 Y 1 D CYS 194 ? D CYS 186 
261  1 Y 1 D GLU 195 ? D GLU 187 
262  1 Y 1 D VAL 196 ? D VAL 188 
263  1 Y 1 D THR 197 ? D THR 189 
264  1 Y 1 D HIS 198 ? D HIS 190 
265  1 Y 1 D GLN 199 ? D GLN 191 
266  1 Y 1 D GLY 200 ? D GLY 192 
267  1 Y 1 D LEU 201 ? D LEU 193 
268  1 Y 1 D SER 202 ? D SER 194 
269  1 Y 1 D SER 203 ? D SER 195 
270  1 Y 1 D PRO 204 ? D PRO 196 
271  1 Y 1 D VAL 205 ? D VAL 197 
272  1 Y 1 D THR 206 ? D THR 198 
273  1 Y 1 D LYS 207 ? D LYS 199 
274  1 Y 1 D SER 208 ? D SER 200 
275  1 Y 1 D PHE 209 ? D PHE 201 
276  1 Y 1 D ASN 210 ? D ASN 202 
277  1 Y 1 D ARG 211 ? D ARG 203 
278  1 Y 1 D GLY 212 ? D GLY 204 
279  1 Y 1 D GLU 213 ? D GLU 205 
280  1 Y 1 D CYS 214 ? D CYS 206 
281  1 Y 1 H SER 115 ? E SER 134 
282  1 Y 1 H THR 116 ? E THR 135 
283  1 Y 1 H LYS 117 ? E LYS 136 
284  1 Y 1 H GLY 118 ? E GLY 137 
285  1 Y 1 H PRO 119 ? E PRO 138 
286  1 Y 1 H SER 120 ? E SER 139 
287  1 Y 1 H VAL 121 ? E VAL 140 
288  1 Y 1 H PHE 122 ? E PHE 141 
289  1 Y 1 H PRO 123 ? E PRO 142 
290  1 Y 1 H LEU 124 ? E LEU 143 
291  1 Y 1 H ALA 125 ? E ALA 144 
292  1 Y 1 H PRO 126 ? E PRO 145 
293  1 Y 1 H SER 127 ? E SER 146 
294  1 Y 1 H SER 128 ? E SER 147 
295  1 Y 1 H LYS 129 ? E LYS 148 
296  1 Y 1 H SER 130 ? E SER 149 
297  1 Y 1 H THR 131 ? E THR 150 
298  1 Y 1 H SER 132 ? E SER 151 
299  1 Y 1 H GLY 133 ? E GLY 152 
300  1 Y 1 H GLY 134 ? E GLY 153 
301  1 Y 1 H THR 135 ? E THR 154 
302  1 Y 1 H ALA 136 ? E ALA 155 
303  1 Y 1 H ALA 137 ? E ALA 156 
304  1 Y 1 H LEU 138 ? E LEU 157 
305  1 Y 1 H GLY 139 ? E GLY 158 
306  1 Y 1 H CYS 140 ? E CYS 159 
307  1 Y 1 H LEU 141 ? E LEU 160 
308  1 Y 1 H VAL 142 ? E VAL 161 
309  1 Y 1 H LYS 143 ? E LYS 162 
310  1 Y 1 H ASP 144 ? E ASP 163 
311  1 Y 1 H TYR 145 ? E TYR 164 
312  1 Y 1 H PHE 146 ? E PHE 165 
313  1 Y 1 H PRO 147 ? E PRO 166 
314  1 Y 1 H GLU 148 ? E GLU 167 
315  1 Y 1 H PRO 149 ? E PRO 168 
316  1 Y 1 H VAL 150 ? E VAL 169 
317  1 Y 1 H THR 151 ? E THR 170 
318  1 Y 1 H VAL 152 ? E VAL 171 
319  1 Y 1 H SER 153 ? E SER 172 
320  1 Y 1 H TRP 154 ? E TRP 173 
321  1 Y 1 H ASN 155 ? E ASN 174 
322  1 Y 1 H SER 156 ? E SER 175 
323  1 Y 1 H GLY 157 ? E GLY 176 
324  1 Y 1 H ALA 158 ? E ALA 177 
325  1 Y 1 H LEU 159 ? E LEU 178 
326  1 Y 1 H THR 160 ? E THR 179 
327  1 Y 1 H SER 161 ? E SER 180 
328  1 Y 1 H GLY 162 ? E GLY 181 
329  1 Y 1 H VAL 163 ? E VAL 182 
330  1 Y 1 H HIS 164 ? E HIS 183 
331  1 Y 1 H THR 165 ? E THR 184 
332  1 Y 1 H PHE 166 ? E PHE 185 
333  1 Y 1 H PRO 167 ? E PRO 186 
334  1 Y 1 H ALA 168 ? E ALA 187 
335  1 Y 1 H VAL 169 ? E VAL 188 
336  1 Y 1 H LEU 170 ? E LEU 189 
337  1 Y 1 H GLN 171 ? E GLN 190 
338  1 Y 1 H SER 172 ? E SER 191 
339  1 Y 1 H SER 173 ? E SER 192 
340  1 Y 1 H GLY 174 ? E GLY 193 
341  1 Y 1 H LEU 175 ? E LEU 194 
342  1 Y 1 H TYR 176 ? E TYR 195 
343  1 Y 1 H SER 177 ? E SER 196 
344  1 Y 1 H LEU 178 ? E LEU 197 
345  1 Y 1 H SER 179 ? E SER 198 
346  1 Y 1 H SER 180 ? E SER 199 
347  1 Y 1 H VAL 181 ? E VAL 200 
348  1 Y 1 H VAL 182 ? E VAL 201 
349  1 Y 1 H THR 183 ? E THR 202 
350  1 Y 1 H VAL 184 ? E VAL 203 
351  1 Y 1 H PRO 185 ? E PRO 204 
352  1 Y 1 H SER 186 ? E SER 205 
353  1 Y 1 H SER 187 ? E SER 206 
354  1 Y 1 H SER 188 ? E SER 207 
355  1 Y 1 H LEU 189 ? E LEU 208 
356  1 Y 1 H GLY 190 ? E GLY 209 
357  1 Y 1 H THR 191 ? E THR 210 
358  1 Y 1 H GLN 192 ? E GLN 211 
359  1 Y 1 H THR 193 ? E THR 212 
360  1 Y 1 H TYR 194 ? E TYR 213 
361  1 Y 1 H ILE 195 ? E ILE 214 
362  1 Y 1 H CYS 196 ? E CYS 215 
363  1 Y 1 H ASN 197 ? E ASN 216 
364  1 Y 1 H VAL 198 ? E VAL 217 
365  1 Y 1 H ASN 199 ? E ASN 218 
366  1 Y 1 H HIS 200 ? E HIS 219 
367  1 Y 1 H LYS 201 ? E LYS 220 
368  1 Y 1 H PRO 202 ? E PRO 221 
369  1 Y 1 H SER 203 ? E SER 222 
370  1 Y 1 H ASN 204 ? E ASN 223 
371  1 Y 1 H THR 205 ? E THR 224 
372  1 Y 1 H LYS 206 ? E LYS 225 
373  1 Y 1 H VAL 207 ? E VAL 226 
374  1 Y 1 H ASP 208 ? E ASP 227 
375  1 Y 1 H LYS 209 ? E LYS 228 
376  1 Y 1 H ARG 210 ? E ARG 229 
377  1 Y 1 H VAL 211 ? E VAL 230 
378  1 Y 1 H GLU 212 ? E GLU 231 
379  1 Y 1 H PRO 213 ? E PRO 232 
380  1 Y 1 H LYS 214 ? E LYS 233 
381  1 Y 1 H SER 215 ? E SER 234 
382  1 Y 1 H CYS 216 ? E CYS 235 
383  1 Y 1 L SER 6   ? F SER 1   
384  1 Y 1 L GLN 109 ? F GLN 110 
385  1 Y 1 L PRO 110 ? F PRO 111 
386  1 Y 1 L LYS 111 ? F LYS 112 
387  1 Y 1 L ALA 112 ? F ALA 113 
388  1 Y 1 L ALA 113 ? F ALA 114 
389  1 Y 1 L PRO 114 ? F PRO 115 
390  1 Y 1 L SER 115 ? F SER 116 
391  1 Y 1 L VAL 116 ? F VAL 117 
392  1 Y 1 L THR 117 ? F THR 118 
393  1 Y 1 L LEU 118 ? F LEU 119 
394  1 Y 1 L PHE 119 ? F PHE 120 
395  1 Y 1 L PRO 120 ? F PRO 121 
396  1 Y 1 L PRO 121 ? F PRO 122 
397  1 Y 1 L SER 122 ? F SER 123 
398  1 Y 1 L SER 123 ? F SER 124 
399  1 Y 1 L GLU 124 ? F GLU 125 
400  1 Y 1 L GLU 125 ? F GLU 126 
401  1 Y 1 L LEU 126 ? F LEU 127 
402  1 Y 1 L GLN 127 ? F GLN 128 
403  1 Y 1 L ALA 128 ? F ALA 129 
404  1 Y 1 L ASN 129 ? F ASN 130 
405  1 Y 1 L LYS 130 ? F LYS 131 
406  1 Y 1 L ALA 131 ? F ALA 132 
407  1 Y 1 L THR 132 ? F THR 133 
408  1 Y 1 L LEU 133 ? F LEU 134 
409  1 Y 1 L VAL 134 ? F VAL 135 
410  1 Y 1 L CYS 135 ? F CYS 136 
411  1 Y 1 L LEU 136 ? F LEU 137 
412  1 Y 1 L ILE 137 ? F ILE 138 
413  1 Y 1 L SER 138 ? F SER 139 
414  1 Y 1 L ASP 139 ? F ASP 140 
415  1 Y 1 L PHE 140 ? F PHE 141 
416  1 Y 1 L TYR 141 ? F TYR 142 
417  1 Y 1 L PRO 142 ? F PRO 143 
418  1 Y 1 L GLY 143 ? F GLY 144 
419  1 Y 1 L ALA 144 ? F ALA 145 
420  1 Y 1 L VAL 145 ? F VAL 146 
421  1 Y 1 L THR 146 ? F THR 147 
422  1 Y 1 L VAL 147 ? F VAL 148 
423  1 Y 1 L ALA 148 ? F ALA 149 
424  1 Y 1 L TRP 149 ? F TRP 150 
425  1 Y 1 L LYS 150 ? F LYS 151 
426  1 Y 1 L ALA 151 ? F ALA 152 
427  1 Y 1 L ASP 152 ? F ASP 153 
428  1 Y 1 L SER 153 ? F SER 154 
429  1 Y 1 L SER 154 ? F SER 155 
430  1 Y 1 L PRO 155 ? F PRO 156 
431  1 Y 1 L VAL 156 ? F VAL 157 
432  1 Y 1 L LYS 157 ? F LYS 158 
433  1 Y 1 L ALA 158 ? F ALA 159 
434  1 Y 1 L GLY 159 ? F GLY 160 
435  1 Y 1 L VAL 160 ? F VAL 161 
436  1 Y 1 L GLU 161 ? F GLU 162 
437  1 Y 1 L THR 162 ? F THR 163 
438  1 Y 1 L THR 163 ? F THR 164 
439  1 Y 1 L THR 164 ? F THR 165 
440  1 Y 1 L PRO 165 ? F PRO 166 
441  1 Y 1 L SER 166 ? F SER 167 
442  1 Y 1 L LYS 167 ? F LYS 168 
443  1 Y 1 L GLN 168 ? F GLN 169 
444  1 Y 1 L SER 169 ? F SER 170 
445  1 Y 1 L ASN 170 ? F ASN 171 
446  1 Y 1 L ASN 171 ? F ASN 172 
447  1 Y 1 L LYS 172 ? F LYS 173 
448  1 Y 1 L TYR 173 ? F TYR 174 
449  1 Y 1 L ALA 174 ? F ALA 175 
450  1 Y 1 L ALA 175 ? F ALA 176 
451  1 Y 1 L SER 176 ? F SER 177 
452  1 Y 1 L SER 177 ? F SER 178 
453  1 Y 1 L TYR 178 ? F TYR 179 
454  1 Y 1 L LEU 179 ? F LEU 180 
455  1 Y 1 L SER 180 ? F SER 181 
456  1 Y 1 L LEU 181 ? F LEU 182 
457  1 Y 1 L THR 182 ? F THR 183 
458  1 Y 1 L PRO 183 ? F PRO 184 
459  1 Y 1 L GLU 184 ? F GLU 185 
460  1 Y 1 L GLN 185 ? F GLN 186 
461  1 Y 1 L TRP 186 ? F TRP 187 
462  1 Y 1 L LYS 187 ? F LYS 188 
463  1 Y 1 L SER 188 ? F SER 189 
464  1 Y 1 L HIS 189 ? F HIS 190 
465  1 Y 1 L ARG 190 ? F ARG 191 
466  1 Y 1 L SER 191 ? F SER 192 
467  1 Y 1 L TYR 192 ? F TYR 193 
468  1 Y 1 L SER 193 ? F SER 194 
469  1 Y 1 L CYS 194 ? F CYS 195 
470  1 Y 1 L GLN 195 ? F GLN 196 
471  1 Y 1 L VAL 196 ? F VAL 197 
472  1 Y 1 L THR 197 ? F THR 198 
473  1 Y 1 L HIS 198 ? F HIS 199 
474  1 Y 1 L GLU 199 ? F GLU 200 
475  1 Y 1 L GLY 200 ? F GLY 201 
476  1 Y 1 L SER 201 ? F SER 202 
477  1 Y 1 L THR 202 ? F THR 203 
478  1 Y 1 L VAL 203 ? F VAL 204 
479  1 Y 1 L GLU 204 ? F GLU 205 
480  1 Y 1 L LYS 205 ? F LYS 206 
481  1 Y 1 L THR 206 ? F THR 207 
482  1 Y 1 L VAL 207 ? F VAL 208 
483  1 Y 1 L ALA 208 ? F ALA 209 
484  1 Y 1 L PRO 209 ? F PRO 210 
485  1 Y 1 L THR 210 ? F THR 211 
486  1 Y 1 L GLU 211 ? F GLU 212 
487  1 Y 1 L CYS 212 ? F CYS 213 
488  1 Y 1 L SER 213 ? F SER 214 
489  1 Y 1 A ALA 31  ? G ALA 1   
490  1 Y 1 A GLU 32  ? G GLU 2   
491  1 Y 1 A TYR 61  ? G TYR 31  
492  1 Y 1 A GLU 62  ? G GLU 32  
493  1 Y 1 A THR 63  ? G THR 33  
494  1 Y 1 A GLU 64  ? G GLU 34  
495  1 Y 1 A ASP 148 ? G ASP 110 
496  1 Y 1 A ASP 149 ? G ASP 111 
497  1 Y 1 A GLU 185 A G GLU 148 
498  1 Y 1 A ASN 185 B G ASN 149 
499  1 Y 1 A GLN 185 C G GLN 150 
500  1 Y 1 A GLY 185 D G GLY 151 
501  1 Y 1 A ASN 185 E G ASN 152 
502  1 Y 1 A ARG 185 F G ARG 153 
503  1 Y 1 A SER 185 G G SER 154 
504  1 Y 1 A ASN 185 H G ASN 155 
505  1 Y 1 A ASN 185 I G ASN 156 
506  1 Y 1 A SER 185 J G SER 157 
507  1 Y 1 A ASN 185 K G ASN 158 
508  1 Y 1 A THR 400 ? G THR 368 
509  1 Y 1 A SER 401 ? G SER 369 
510  1 Y 1 A VAL 402 ? G VAL 370 
511  1 Y 1 A GLN 403 ? G GLN 371 
512  1 Y 1 A GLY 404 ? G GLY 372 
513  1 Y 1 A SER 405 ? G SER 373 
514  1 Y 1 A ASN 406 ? G ASN 374 
515  1 Y 1 A SER 407 ? G SER 375 
516  1 Y 1 A THR 408 ? G THR 376 
517  1 Y 1 A GLY 409 ? G GLY 377 
518  1 Y 1 A SER 410 ? G SER 378 
519  1 Y 1 A VAL 506 ? G VAL 476 
520  1 Y 1 A GLY 507 ? G GLY 477 
521  1 Y 1 A ARG 508 ? G ARG 478 
522  1 Y 1 A ARG 509 ? G ARG 479 
523  1 Y 1 A ARG 510 ? G ARG 480 
524  1 Y 1 A ARG 511 ? G ARG 481 
525  1 Y 1 A ARG 512 ? G ARG 482 
526  1 Y 1 A ARG 513 ? G ARG 483 
527  1 Y 1 E ALA 512 ? H ALA 1   
528  1 Y 1 E VAL 513 ? H VAL 2   
529  1 Y 1 E GLY 514 ? H GLY 3   
530  1 Y 1 E ILE 515 ? H ILE 4   
531  1 Y 1 E GLY 516 ? H GLY 5   
532  1 Y 1 E ALA 517 ? H ALA 6   
533  1 Y 1 E VAL 518 ? H VAL 7   
534  1 Y 1 E PHE 519 ? H PHE 8   
535  1 Y 1 E GLY 547 ? H GLY 36  
536  1 Y 1 E ILE 548 ? H ILE 37  
537  1 Y 1 E VAL 549 ? H VAL 38  
538  1 Y 1 E GLN 550 ? H GLN 39  
539  1 Y 1 E GLN 551 ? H GLN 40  
540  1 Y 1 E GLN 552 ? H GLN 41  
541  1 Y 1 E SER 553 ? H SER 42  
542  1 Y 1 E ASN 554 ? H ASN 43  
543  1 Y 1 E LEU 555 ? H LEU 44  
544  1 Y 1 E LEU 556 ? H LEU 45  
545  1 Y 1 E ARG 557 ? H ARG 46  
546  1 Y 1 E ALA 558 ? H ALA 47  
547  1 Y 1 E PRO 559 ? H PRO 48  
548  1 Y 1 E ASP 659 ? H ASP 148 
549  1 Y 1 E LEU 660 ? H LEU 149 
550  1 Y 1 E LEU 661 ? H LEU 150 
551  1 Y 1 E ALA 662 ? H ALA 151 
552  1 Y 1 E LEU 663 ? H LEU 152 
553  1 Y 1 E ASP 664 ? H ASP 153 
554  1 Y 1 F SER 112 ? I SER 122 
555  1 Y 1 F SER 113 ? I SER 123 
556  1 Y 1 F ALA 114 ? I ALA 124 
557  1 Y 1 F SER 115 ? I SER 125 
558  1 Y 1 F THR 116 ? I THR 126 
559  1 Y 1 F LYS 117 ? I LYS 127 
560  1 Y 1 F GLY 118 ? I GLY 128 
561  1 Y 1 F PRO 119 ? I PRO 129 
562  1 Y 1 F SER 120 ? I SER 130 
563  1 Y 1 F VAL 121 ? I VAL 131 
564  1 Y 1 F PHE 122 ? I PHE 132 
565  1 Y 1 F PRO 123 ? I PRO 133 
566  1 Y 1 F LEU 124 ? I LEU 134 
567  1 Y 1 F ALA 125 ? I ALA 135 
568  1 Y 1 F PRO 126 ? I PRO 136 
569  1 Y 1 F SER 127 ? I SER 137 
570  1 Y 1 F SER 128 ? I SER 138 
571  1 Y 1 F LYS 129 ? I LYS 139 
572  1 Y 1 F SER 130 ? I SER 140 
573  1 Y 1 F THR 131 ? I THR 141 
574  1 Y 1 F SER 132 ? I SER 142 
575  1 Y 1 F GLY 133 ? I GLY 143 
576  1 Y 1 F GLY 134 ? I GLY 144 
577  1 Y 1 F THR 135 ? I THR 145 
578  1 Y 1 F ALA 136 ? I ALA 146 
579  1 Y 1 F ALA 137 ? I ALA 147 
580  1 Y 1 F LEU 138 ? I LEU 148 
581  1 Y 1 F GLY 139 ? I GLY 149 
582  1 Y 1 F CYS 140 ? I CYS 150 
583  1 Y 1 F LEU 141 ? I LEU 151 
584  1 Y 1 F VAL 142 ? I VAL 152 
585  1 Y 1 F LYS 143 ? I LYS 153 
586  1 Y 1 F ASP 144 ? I ASP 154 
587  1 Y 1 F TYR 145 ? I TYR 155 
588  1 Y 1 F PHE 146 ? I PHE 156 
589  1 Y 1 F PRO 147 ? I PRO 157 
590  1 Y 1 F GLU 148 ? I GLU 158 
591  1 Y 1 F PRO 149 ? I PRO 159 
592  1 Y 1 F VAL 150 ? I VAL 160 
593  1 Y 1 F THR 151 ? I THR 161 
594  1 Y 1 F VAL 152 ? I VAL 162 
595  1 Y 1 F SER 153 ? I SER 163 
596  1 Y 1 F TRP 154 ? I TRP 164 
597  1 Y 1 F ASN 155 ? I ASN 165 
598  1 Y 1 F SER 156 ? I SER 166 
599  1 Y 1 F GLY 157 ? I GLY 167 
600  1 Y 1 F ALA 158 ? I ALA 168 
601  1 Y 1 F LEU 159 ? I LEU 169 
602  1 Y 1 F THR 160 ? I THR 170 
603  1 Y 1 F SER 161 ? I SER 171 
604  1 Y 1 F GLY 162 ? I GLY 172 
605  1 Y 1 F VAL 163 ? I VAL 173 
606  1 Y 1 F HIS 164 ? I HIS 174 
607  1 Y 1 F THR 165 ? I THR 175 
608  1 Y 1 F PHE 166 ? I PHE 176 
609  1 Y 1 F PRO 167 ? I PRO 177 
610  1 Y 1 F ALA 168 ? I ALA 178 
611  1 Y 1 F VAL 169 ? I VAL 179 
612  1 Y 1 F LEU 170 ? I LEU 180 
613  1 Y 1 F GLN 171 ? I GLN 181 
614  1 Y 1 F SER 172 ? I SER 182 
615  1 Y 1 F SER 173 ? I SER 183 
616  1 Y 1 F GLY 174 ? I GLY 184 
617  1 Y 1 F LEU 175 ? I LEU 185 
618  1 Y 1 F TYR 176 ? I TYR 186 
619  1 Y 1 F SER 177 ? I SER 187 
620  1 Y 1 F LEU 178 ? I LEU 188 
621  1 Y 1 F SER 179 ? I SER 189 
622  1 Y 1 F SER 180 ? I SER 190 
623  1 Y 1 F VAL 181 ? I VAL 191 
624  1 Y 1 F VAL 182 ? I VAL 192 
625  1 Y 1 F THR 183 ? I THR 193 
626  1 Y 1 F VAL 184 ? I VAL 194 
627  1 Y 1 F PRO 185 ? I PRO 195 
628  1 Y 1 F SER 186 ? I SER 196 
629  1 Y 1 F SER 187 ? I SER 197 
630  1 Y 1 F SER 188 ? I SER 198 
631  1 Y 1 F LEU 189 ? I LEU 199 
632  1 Y 1 F GLY 190 ? I GLY 200 
633  1 Y 1 F THR 191 ? I THR 201 
634  1 Y 1 F GLN 192 ? I GLN 202 
635  1 Y 1 F THR 193 ? I THR 203 
636  1 Y 1 F TYR 194 ? I TYR 204 
637  1 Y 1 F ILE 195 ? I ILE 205 
638  1 Y 1 F CYS 196 ? I CYS 206 
639  1 Y 1 F ASN 197 ? I ASN 207 
640  1 Y 1 F VAL 198 ? I VAL 208 
641  1 Y 1 F ASN 199 ? I ASN 209 
642  1 Y 1 F HIS 200 ? I HIS 210 
643  1 Y 1 F LYS 201 ? I LYS 211 
644  1 Y 1 F PRO 202 ? I PRO 212 
645  1 Y 1 F SER 203 ? I SER 213 
646  1 Y 1 F ASN 204 ? I ASN 214 
647  1 Y 1 F THR 205 ? I THR 215 
648  1 Y 1 F LYS 206 ? I LYS 216 
649  1 Y 1 F VAL 207 ? I VAL 217 
650  1 Y 1 F ASP 208 ? I ASP 218 
651  1 Y 1 F LYS 209 ? I LYS 219 
652  1 Y 1 F LYS 210 ? I LYS 220 
653  1 Y 1 F VAL 211 ? I VAL 221 
654  1 Y 1 F GLU 212 ? I GLU 222 
655  1 Y 1 F PRO 213 ? I PRO 223 
656  1 Y 1 F LYS 214 ? I LYS 224 
657  1 Y 1 F SER 215 ? I SER 225 
658  1 Y 1 F CYS 216 ? I CYS 226 
659  1 Y 1 I ASP 105 ? J ASP 97  
660  1 Y 1 I LEU 106 ? J LEU 98  
661  1 Y 1 I LYS 107 ? J LYS 99  
662  1 Y 1 I ARG 108 ? J ARG 100 
663  1 Y 1 I THR 109 ? J THR 101 
664  1 Y 1 I VAL 110 ? J VAL 102 
665  1 Y 1 I ALA 111 ? J ALA 103 
666  1 Y 1 I ALA 112 ? J ALA 104 
667  1 Y 1 I PRO 113 ? J PRO 105 
668  1 Y 1 I SER 114 ? J SER 106 
669  1 Y 1 I VAL 115 ? J VAL 107 
670  1 Y 1 I PHE 116 ? J PHE 108 
671  1 Y 1 I ILE 117 ? J ILE 109 
672  1 Y 1 I PHE 118 ? J PHE 110 
673  1 Y 1 I PRO 119 ? J PRO 111 
674  1 Y 1 I PRO 120 ? J PRO 112 
675  1 Y 1 I SER 121 ? J SER 113 
676  1 Y 1 I ASP 122 ? J ASP 114 
677  1 Y 1 I GLU 123 ? J GLU 115 
678  1 Y 1 I GLN 124 ? J GLN 116 
679  1 Y 1 I LEU 125 ? J LEU 117 
680  1 Y 1 I LYS 126 ? J LYS 118 
681  1 Y 1 I SER 127 ? J SER 119 
682  1 Y 1 I GLY 128 ? J GLY 120 
683  1 Y 1 I THR 129 ? J THR 121 
684  1 Y 1 I ALA 130 ? J ALA 122 
685  1 Y 1 I SER 131 ? J SER 123 
686  1 Y 1 I VAL 132 ? J VAL 124 
687  1 Y 1 I VAL 133 ? J VAL 125 
688  1 Y 1 I CYS 134 ? J CYS 126 
689  1 Y 1 I LEU 135 ? J LEU 127 
690  1 Y 1 I LEU 136 ? J LEU 128 
691  1 Y 1 I ASN 137 ? J ASN 129 
692  1 Y 1 I ASN 138 ? J ASN 130 
693  1 Y 1 I PHE 139 ? J PHE 131 
694  1 Y 1 I TYR 140 ? J TYR 132 
695  1 Y 1 I PRO 141 ? J PRO 133 
696  1 Y 1 I ARG 142 ? J ARG 134 
697  1 Y 1 I GLU 143 ? J GLU 135 
698  1 Y 1 I ALA 144 ? J ALA 136 
699  1 Y 1 I LYS 145 ? J LYS 137 
700  1 Y 1 I VAL 146 ? J VAL 138 
701  1 Y 1 I GLN 147 ? J GLN 139 
702  1 Y 1 I TRP 148 ? J TRP 140 
703  1 Y 1 I LYS 149 ? J LYS 141 
704  1 Y 1 I VAL 150 ? J VAL 142 
705  1 Y 1 I ASP 151 ? J ASP 143 
706  1 Y 1 I ASN 152 ? J ASN 144 
707  1 Y 1 I ALA 153 ? J ALA 145 
708  1 Y 1 I LEU 154 ? J LEU 146 
709  1 Y 1 I GLN 155 ? J GLN 147 
710  1 Y 1 I SER 156 ? J SER 148 
711  1 Y 1 I GLY 157 ? J GLY 149 
712  1 Y 1 I ASN 158 ? J ASN 150 
713  1 Y 1 I SER 159 ? J SER 151 
714  1 Y 1 I GLN 160 ? J GLN 152 
715  1 Y 1 I GLU 161 ? J GLU 153 
716  1 Y 1 I SER 162 ? J SER 154 
717  1 Y 1 I VAL 163 ? J VAL 155 
718  1 Y 1 I THR 164 ? J THR 156 
719  1 Y 1 I GLU 165 ? J GLU 157 
720  1 Y 1 I GLN 166 ? J GLN 158 
721  1 Y 1 I ASP 167 ? J ASP 159 
722  1 Y 1 I SER 168 ? J SER 160 
723  1 Y 1 I LYS 169 ? J LYS 161 
724  1 Y 1 I ASP 170 ? J ASP 162 
725  1 Y 1 I SER 171 ? J SER 163 
726  1 Y 1 I THR 172 ? J THR 164 
727  1 Y 1 I TYR 173 ? J TYR 165 
728  1 Y 1 I SER 174 ? J SER 166 
729  1 Y 1 I LEU 175 ? J LEU 167 
730  1 Y 1 I SER 176 ? J SER 168 
731  1 Y 1 I SER 177 ? J SER 169 
732  1 Y 1 I THR 178 ? J THR 170 
733  1 Y 1 I LEU 179 ? J LEU 171 
734  1 Y 1 I THR 180 ? J THR 172 
735  1 Y 1 I LEU 181 ? J LEU 173 
736  1 Y 1 I SER 182 ? J SER 174 
737  1 Y 1 I LYS 183 ? J LYS 175 
738  1 Y 1 I ALA 184 ? J ALA 176 
739  1 Y 1 I ASP 185 ? J ASP 177 
740  1 Y 1 I TYR 186 ? J TYR 178 
741  1 Y 1 I GLU 187 ? J GLU 179 
742  1 Y 1 I LYS 188 ? J LYS 180 
743  1 Y 1 I HIS 189 ? J HIS 181 
744  1 Y 1 I LYS 190 ? J LYS 182 
745  1 Y 1 I VAL 191 ? J VAL 183 
746  1 Y 1 I TYR 192 ? J TYR 184 
747  1 Y 1 I ALA 193 ? J ALA 185 
748  1 Y 1 I CYS 194 ? J CYS 186 
749  1 Y 1 I GLU 195 ? J GLU 187 
750  1 Y 1 I VAL 196 ? J VAL 188 
751  1 Y 1 I THR 197 ? J THR 189 
752  1 Y 1 I HIS 198 ? J HIS 190 
753  1 Y 1 I GLN 199 ? J GLN 191 
754  1 Y 1 I GLY 200 ? J GLY 192 
755  1 Y 1 I LEU 201 ? J LEU 193 
756  1 Y 1 I SER 202 ? J SER 194 
757  1 Y 1 I SER 203 ? J SER 195 
758  1 Y 1 I PRO 204 ? J PRO 196 
759  1 Y 1 I VAL 205 ? J VAL 197 
760  1 Y 1 I THR 206 ? J THR 198 
761  1 Y 1 I LYS 207 ? J LYS 199 
762  1 Y 1 I SER 208 ? J SER 200 
763  1 Y 1 I PHE 209 ? J PHE 201 
764  1 Y 1 I ASN 210 ? J ASN 202 
765  1 Y 1 I ARG 211 ? J ARG 203 
766  1 Y 1 I GLY 212 ? J GLY 204 
767  1 Y 1 I GLU 213 ? J GLU 205 
768  1 Y 1 I CYS 214 ? J CYS 206 
769  1 Y 1 J SER 115 ? K SER 134 
770  1 Y 1 J THR 116 ? K THR 135 
771  1 Y 1 J LYS 117 ? K LYS 136 
772  1 Y 1 J GLY 118 ? K GLY 137 
773  1 Y 1 J PRO 119 ? K PRO 138 
774  1 Y 1 J SER 120 ? K SER 139 
775  1 Y 1 J VAL 121 ? K VAL 140 
776  1 Y 1 J PHE 122 ? K PHE 141 
777  1 Y 1 J PRO 123 ? K PRO 142 
778  1 Y 1 J LEU 124 ? K LEU 143 
779  1 Y 1 J ALA 125 ? K ALA 144 
780  1 Y 1 J PRO 126 ? K PRO 145 
781  1 Y 1 J SER 127 ? K SER 146 
782  1 Y 1 J SER 128 ? K SER 147 
783  1 Y 1 J LYS 129 ? K LYS 148 
784  1 Y 1 J SER 130 ? K SER 149 
785  1 Y 1 J THR 131 ? K THR 150 
786  1 Y 1 J SER 132 ? K SER 151 
787  1 Y 1 J GLY 133 ? K GLY 152 
788  1 Y 1 J GLY 134 ? K GLY 153 
789  1 Y 1 J THR 135 ? K THR 154 
790  1 Y 1 J ALA 136 ? K ALA 155 
791  1 Y 1 J ALA 137 ? K ALA 156 
792  1 Y 1 J LEU 138 ? K LEU 157 
793  1 Y 1 J GLY 139 ? K GLY 158 
794  1 Y 1 J CYS 140 ? K CYS 159 
795  1 Y 1 J LEU 141 ? K LEU 160 
796  1 Y 1 J VAL 142 ? K VAL 161 
797  1 Y 1 J LYS 143 ? K LYS 162 
798  1 Y 1 J ASP 144 ? K ASP 163 
799  1 Y 1 J TYR 145 ? K TYR 164 
800  1 Y 1 J PHE 146 ? K PHE 165 
801  1 Y 1 J PRO 147 ? K PRO 166 
802  1 Y 1 J GLU 148 ? K GLU 167 
803  1 Y 1 J PRO 149 ? K PRO 168 
804  1 Y 1 J VAL 150 ? K VAL 169 
805  1 Y 1 J THR 151 ? K THR 170 
806  1 Y 1 J VAL 152 ? K VAL 171 
807  1 Y 1 J SER 153 ? K SER 172 
808  1 Y 1 J TRP 154 ? K TRP 173 
809  1 Y 1 J ASN 155 ? K ASN 174 
810  1 Y 1 J SER 156 ? K SER 175 
811  1 Y 1 J GLY 157 ? K GLY 176 
812  1 Y 1 J ALA 158 ? K ALA 177 
813  1 Y 1 J LEU 159 ? K LEU 178 
814  1 Y 1 J THR 160 ? K THR 179 
815  1 Y 1 J SER 161 ? K SER 180 
816  1 Y 1 J GLY 162 ? K GLY 181 
817  1 Y 1 J VAL 163 ? K VAL 182 
818  1 Y 1 J HIS 164 ? K HIS 183 
819  1 Y 1 J THR 165 ? K THR 184 
820  1 Y 1 J PHE 166 ? K PHE 185 
821  1 Y 1 J PRO 167 ? K PRO 186 
822  1 Y 1 J ALA 168 ? K ALA 187 
823  1 Y 1 J VAL 169 ? K VAL 188 
824  1 Y 1 J LEU 170 ? K LEU 189 
825  1 Y 1 J GLN 171 ? K GLN 190 
826  1 Y 1 J SER 172 ? K SER 191 
827  1 Y 1 J SER 173 ? K SER 192 
828  1 Y 1 J GLY 174 ? K GLY 193 
829  1 Y 1 J LEU 175 ? K LEU 194 
830  1 Y 1 J TYR 176 ? K TYR 195 
831  1 Y 1 J SER 177 ? K SER 196 
832  1 Y 1 J LEU 178 ? K LEU 197 
833  1 Y 1 J SER 179 ? K SER 198 
834  1 Y 1 J SER 180 ? K SER 199 
835  1 Y 1 J VAL 181 ? K VAL 200 
836  1 Y 1 J VAL 182 ? K VAL 201 
837  1 Y 1 J THR 183 ? K THR 202 
838  1 Y 1 J VAL 184 ? K VAL 203 
839  1 Y 1 J PRO 185 ? K PRO 204 
840  1 Y 1 J SER 186 ? K SER 205 
841  1 Y 1 J SER 187 ? K SER 206 
842  1 Y 1 J SER 188 ? K SER 207 
843  1 Y 1 J LEU 189 ? K LEU 208 
844  1 Y 1 J GLY 190 ? K GLY 209 
845  1 Y 1 J THR 191 ? K THR 210 
846  1 Y 1 J GLN 192 ? K GLN 211 
847  1 Y 1 J THR 193 ? K THR 212 
848  1 Y 1 J TYR 194 ? K TYR 213 
849  1 Y 1 J ILE 195 ? K ILE 214 
850  1 Y 1 J CYS 196 ? K CYS 215 
851  1 Y 1 J ASN 197 ? K ASN 216 
852  1 Y 1 J VAL 198 ? K VAL 217 
853  1 Y 1 J ASN 199 ? K ASN 218 
854  1 Y 1 J HIS 200 ? K HIS 219 
855  1 Y 1 J LYS 201 ? K LYS 220 
856  1 Y 1 J PRO 202 ? K PRO 221 
857  1 Y 1 J SER 203 ? K SER 222 
858  1 Y 1 J ASN 204 ? K ASN 223 
859  1 Y 1 J THR 205 ? K THR 224 
860  1 Y 1 J LYS 206 ? K LYS 225 
861  1 Y 1 J VAL 207 ? K VAL 226 
862  1 Y 1 J ASP 208 ? K ASP 227 
863  1 Y 1 J LYS 209 ? K LYS 228 
864  1 Y 1 J ARG 210 ? K ARG 229 
865  1 Y 1 J VAL 211 ? K VAL 230 
866  1 Y 1 J GLU 212 ? K GLU 231 
867  1 Y 1 J PRO 213 ? K PRO 232 
868  1 Y 1 J LYS 214 ? K LYS 233 
869  1 Y 1 J SER 215 ? K SER 234 
870  1 Y 1 J CYS 216 ? K CYS 235 
871  1 Y 1 K SER 6   ? L SER 1   
872  1 Y 1 K GLN 109 ? L GLN 110 
873  1 Y 1 K PRO 110 ? L PRO 111 
874  1 Y 1 K LYS 111 ? L LYS 112 
875  1 Y 1 K ALA 112 ? L ALA 113 
876  1 Y 1 K ALA 113 ? L ALA 114 
877  1 Y 1 K PRO 114 ? L PRO 115 
878  1 Y 1 K SER 115 ? L SER 116 
879  1 Y 1 K VAL 116 ? L VAL 117 
880  1 Y 1 K THR 117 ? L THR 118 
881  1 Y 1 K LEU 118 ? L LEU 119 
882  1 Y 1 K PHE 119 ? L PHE 120 
883  1 Y 1 K PRO 120 ? L PRO 121 
884  1 Y 1 K PRO 121 ? L PRO 122 
885  1 Y 1 K SER 122 ? L SER 123 
886  1 Y 1 K SER 123 ? L SER 124 
887  1 Y 1 K GLU 124 ? L GLU 125 
888  1 Y 1 K GLU 125 ? L GLU 126 
889  1 Y 1 K LEU 126 ? L LEU 127 
890  1 Y 1 K GLN 127 ? L GLN 128 
891  1 Y 1 K ALA 128 ? L ALA 129 
892  1 Y 1 K ASN 129 ? L ASN 130 
893  1 Y 1 K LYS 130 ? L LYS 131 
894  1 Y 1 K ALA 131 ? L ALA 132 
895  1 Y 1 K THR 132 ? L THR 133 
896  1 Y 1 K LEU 133 ? L LEU 134 
897  1 Y 1 K VAL 134 ? L VAL 135 
898  1 Y 1 K CYS 135 ? L CYS 136 
899  1 Y 1 K LEU 136 ? L LEU 137 
900  1 Y 1 K ILE 137 ? L ILE 138 
901  1 Y 1 K SER 138 ? L SER 139 
902  1 Y 1 K ASP 139 ? L ASP 140 
903  1 Y 1 K PHE 140 ? L PHE 141 
904  1 Y 1 K TYR 141 ? L TYR 142 
905  1 Y 1 K PRO 142 ? L PRO 143 
906  1 Y 1 K GLY 143 ? L GLY 144 
907  1 Y 1 K ALA 144 ? L ALA 145 
908  1 Y 1 K VAL 145 ? L VAL 146 
909  1 Y 1 K THR 146 ? L THR 147 
910  1 Y 1 K VAL 147 ? L VAL 148 
911  1 Y 1 K ALA 148 ? L ALA 149 
912  1 Y 1 K TRP 149 ? L TRP 150 
913  1 Y 1 K LYS 150 ? L LYS 151 
914  1 Y 1 K ALA 151 ? L ALA 152 
915  1 Y 1 K ASP 152 ? L ASP 153 
916  1 Y 1 K SER 153 ? L SER 154 
917  1 Y 1 K SER 154 ? L SER 155 
918  1 Y 1 K PRO 155 ? L PRO 156 
919  1 Y 1 K VAL 156 ? L VAL 157 
920  1 Y 1 K LYS 157 ? L LYS 158 
921  1 Y 1 K ALA 158 ? L ALA 159 
922  1 Y 1 K GLY 159 ? L GLY 160 
923  1 Y 1 K VAL 160 ? L VAL 161 
924  1 Y 1 K GLU 161 ? L GLU 162 
925  1 Y 1 K THR 162 ? L THR 163 
926  1 Y 1 K THR 163 ? L THR 164 
927  1 Y 1 K THR 164 ? L THR 165 
928  1 Y 1 K PRO 165 ? L PRO 166 
929  1 Y 1 K SER 166 ? L SER 167 
930  1 Y 1 K LYS 167 ? L LYS 168 
931  1 Y 1 K GLN 168 ? L GLN 169 
932  1 Y 1 K SER 169 ? L SER 170 
933  1 Y 1 K ASN 170 ? L ASN 171 
934  1 Y 1 K ASN 171 ? L ASN 172 
935  1 Y 1 K LYS 172 ? L LYS 173 
936  1 Y 1 K TYR 173 ? L TYR 174 
937  1 Y 1 K ALA 174 ? L ALA 175 
938  1 Y 1 K ALA 175 ? L ALA 176 
939  1 Y 1 K SER 176 ? L SER 177 
940  1 Y 1 K SER 177 ? L SER 178 
941  1 Y 1 K TYR 178 ? L TYR 179 
942  1 Y 1 K LEU 179 ? L LEU 180 
943  1 Y 1 K SER 180 ? L SER 181 
944  1 Y 1 K LEU 181 ? L LEU 182 
945  1 Y 1 K THR 182 ? L THR 183 
946  1 Y 1 K PRO 183 ? L PRO 184 
947  1 Y 1 K GLU 184 ? L GLU 185 
948  1 Y 1 K GLN 185 ? L GLN 186 
949  1 Y 1 K TRP 186 ? L TRP 187 
950  1 Y 1 K LYS 187 ? L LYS 188 
951  1 Y 1 K SER 188 ? L SER 189 
952  1 Y 1 K HIS 189 ? L HIS 190 
953  1 Y 1 K ARG 190 ? L ARG 191 
954  1 Y 1 K SER 191 ? L SER 192 
955  1 Y 1 K TYR 192 ? L TYR 193 
956  1 Y 1 K SER 193 ? L SER 194 
957  1 Y 1 K CYS 194 ? L CYS 195 
958  1 Y 1 K GLN 195 ? L GLN 196 
959  1 Y 1 K VAL 196 ? L VAL 197 
960  1 Y 1 K THR 197 ? L THR 198 
961  1 Y 1 K HIS 198 ? L HIS 199 
962  1 Y 1 K GLU 199 ? L GLU 200 
963  1 Y 1 K GLY 200 ? L GLY 201 
964  1 Y 1 K SER 201 ? L SER 202 
965  1 Y 1 K THR 202 ? L THR 203 
966  1 Y 1 K VAL 203 ? L VAL 204 
967  1 Y 1 K GLU 204 ? L GLU 205 
968  1 Y 1 K LYS 205 ? L LYS 206 
969  1 Y 1 K THR 206 ? L THR 207 
970  1 Y 1 K VAL 207 ? L VAL 208 
971  1 Y 1 K ALA 208 ? L ALA 209 
972  1 Y 1 K PRO 209 ? L PRO 210 
973  1 Y 1 K THR 210 ? L THR 211 
974  1 Y 1 K GLU 211 ? L GLU 212 
975  1 Y 1 K CYS 212 ? L CYS 213 
976  1 Y 1 K SER 213 ? L SER 214 
977  1 Y 1 M ALA 31  ? M ALA 1   
978  1 Y 1 M GLU 32  ? M GLU 2   
979  1 Y 1 M TYR 61  ? M TYR 31  
980  1 Y 1 M GLU 62  ? M GLU 32  
981  1 Y 1 M THR 63  ? M THR 33  
982  1 Y 1 M GLU 64  ? M GLU 34  
983  1 Y 1 M ASP 148 ? M ASP 110 
984  1 Y 1 M ASP 149 ? M ASP 111 
985  1 Y 1 M GLU 185 A M GLU 148 
986  1 Y 1 M ASN 185 B M ASN 149 
987  1 Y 1 M GLN 185 C M GLN 150 
988  1 Y 1 M GLY 185 D M GLY 151 
989  1 Y 1 M ASN 185 E M ASN 152 
990  1 Y 1 M ARG 185 F M ARG 153 
991  1 Y 1 M SER 185 G M SER 154 
992  1 Y 1 M ASN 185 H M ASN 155 
993  1 Y 1 M ASN 185 I M ASN 156 
994  1 Y 1 M SER 185 J M SER 157 
995  1 Y 1 M ASN 185 K M ASN 158 
996  1 Y 1 M THR 400 ? M THR 368 
997  1 Y 1 M SER 401 ? M SER 369 
998  1 Y 1 M VAL 402 ? M VAL 370 
999  1 Y 1 M GLN 403 ? M GLN 371 
1000 1 Y 1 M GLY 404 ? M GLY 372 
1001 1 Y 1 M SER 405 ? M SER 373 
1002 1 Y 1 M ASN 406 ? M ASN 374 
1003 1 Y 1 M SER 407 ? M SER 375 
1004 1 Y 1 M THR 408 ? M THR 376 
1005 1 Y 1 M GLY 409 ? M GLY 377 
1006 1 Y 1 M SER 410 ? M SER 378 
1007 1 Y 1 M VAL 506 ? M VAL 476 
1008 1 Y 1 M GLY 507 ? M GLY 477 
1009 1 Y 1 M ARG 508 ? M ARG 478 
1010 1 Y 1 M ARG 509 ? M ARG 479 
1011 1 Y 1 M ARG 510 ? M ARG 480 
1012 1 Y 1 M ARG 511 ? M ARG 481 
1013 1 Y 1 M ARG 512 ? M ARG 482 
1014 1 Y 1 M ARG 513 ? M ARG 483 
1015 1 Y 1 N ALA 512 ? N ALA 1   
1016 1 Y 1 N VAL 513 ? N VAL 2   
1017 1 Y 1 N GLY 514 ? N GLY 3   
1018 1 Y 1 N ILE 515 ? N ILE 4   
1019 1 Y 1 N GLY 516 ? N GLY 5   
1020 1 Y 1 N ALA 517 ? N ALA 6   
1021 1 Y 1 N VAL 518 ? N VAL 7   
1022 1 Y 1 N PHE 519 ? N PHE 8   
1023 1 Y 1 N GLY 547 ? N GLY 36  
1024 1 Y 1 N ILE 548 ? N ILE 37  
1025 1 Y 1 N VAL 549 ? N VAL 38  
1026 1 Y 1 N GLN 550 ? N GLN 39  
1027 1 Y 1 N GLN 551 ? N GLN 40  
1028 1 Y 1 N GLN 552 ? N GLN 41  
1029 1 Y 1 N SER 553 ? N SER 42  
1030 1 Y 1 N ASN 554 ? N ASN 43  
1031 1 Y 1 N LEU 555 ? N LEU 44  
1032 1 Y 1 N LEU 556 ? N LEU 45  
1033 1 Y 1 N ARG 557 ? N ARG 46  
1034 1 Y 1 N ALA 558 ? N ALA 47  
1035 1 Y 1 N PRO 559 ? N PRO 48  
1036 1 Y 1 N ASP 659 ? N ASP 148 
1037 1 Y 1 N LEU 660 ? N LEU 149 
1038 1 Y 1 N LEU 661 ? N LEU 150 
1039 1 Y 1 N ALA 662 ? N ALA 151 
1040 1 Y 1 N LEU 663 ? N LEU 152 
1041 1 Y 1 N ASP 664 ? N ASP 153 
1042 1 Y 1 O SER 112 ? O SER 122 
1043 1 Y 1 O SER 113 ? O SER 123 
1044 1 Y 1 O ALA 114 ? O ALA 124 
1045 1 Y 1 O SER 115 ? O SER 125 
1046 1 Y 1 O THR 116 ? O THR 126 
1047 1 Y 1 O LYS 117 ? O LYS 127 
1048 1 Y 1 O GLY 118 ? O GLY 128 
1049 1 Y 1 O PRO 119 ? O PRO 129 
1050 1 Y 1 O SER 120 ? O SER 130 
1051 1 Y 1 O VAL 121 ? O VAL 131 
1052 1 Y 1 O PHE 122 ? O PHE 132 
1053 1 Y 1 O PRO 123 ? O PRO 133 
1054 1 Y 1 O LEU 124 ? O LEU 134 
1055 1 Y 1 O ALA 125 ? O ALA 135 
1056 1 Y 1 O PRO 126 ? O PRO 136 
1057 1 Y 1 O SER 127 ? O SER 137 
1058 1 Y 1 O SER 128 ? O SER 138 
1059 1 Y 1 O LYS 129 ? O LYS 139 
1060 1 Y 1 O SER 130 ? O SER 140 
1061 1 Y 1 O THR 131 ? O THR 141 
1062 1 Y 1 O SER 132 ? O SER 142 
1063 1 Y 1 O GLY 133 ? O GLY 143 
1064 1 Y 1 O GLY 134 ? O GLY 144 
1065 1 Y 1 O THR 135 ? O THR 145 
1066 1 Y 1 O ALA 136 ? O ALA 146 
1067 1 Y 1 O ALA 137 ? O ALA 147 
1068 1 Y 1 O LEU 138 ? O LEU 148 
1069 1 Y 1 O GLY 139 ? O GLY 149 
1070 1 Y 1 O CYS 140 ? O CYS 150 
1071 1 Y 1 O LEU 141 ? O LEU 151 
1072 1 Y 1 O VAL 142 ? O VAL 152 
1073 1 Y 1 O LYS 143 ? O LYS 153 
1074 1 Y 1 O ASP 144 ? O ASP 154 
1075 1 Y 1 O TYR 145 ? O TYR 155 
1076 1 Y 1 O PHE 146 ? O PHE 156 
1077 1 Y 1 O PRO 147 ? O PRO 157 
1078 1 Y 1 O GLU 148 ? O GLU 158 
1079 1 Y 1 O PRO 149 ? O PRO 159 
1080 1 Y 1 O VAL 150 ? O VAL 160 
1081 1 Y 1 O THR 151 ? O THR 161 
1082 1 Y 1 O VAL 152 ? O VAL 162 
1083 1 Y 1 O SER 153 ? O SER 163 
1084 1 Y 1 O TRP 154 ? O TRP 164 
1085 1 Y 1 O ASN 155 ? O ASN 165 
1086 1 Y 1 O SER 156 ? O SER 166 
1087 1 Y 1 O GLY 157 ? O GLY 167 
1088 1 Y 1 O ALA 158 ? O ALA 168 
1089 1 Y 1 O LEU 159 ? O LEU 169 
1090 1 Y 1 O THR 160 ? O THR 170 
1091 1 Y 1 O SER 161 ? O SER 171 
1092 1 Y 1 O GLY 162 ? O GLY 172 
1093 1 Y 1 O VAL 163 ? O VAL 173 
1094 1 Y 1 O HIS 164 ? O HIS 174 
1095 1 Y 1 O THR 165 ? O THR 175 
1096 1 Y 1 O PHE 166 ? O PHE 176 
1097 1 Y 1 O PRO 167 ? O PRO 177 
1098 1 Y 1 O ALA 168 ? O ALA 178 
1099 1 Y 1 O VAL 169 ? O VAL 179 
1100 1 Y 1 O LEU 170 ? O LEU 180 
1101 1 Y 1 O GLN 171 ? O GLN 181 
1102 1 Y 1 O SER 172 ? O SER 182 
1103 1 Y 1 O SER 173 ? O SER 183 
1104 1 Y 1 O GLY 174 ? O GLY 184 
1105 1 Y 1 O LEU 175 ? O LEU 185 
1106 1 Y 1 O TYR 176 ? O TYR 186 
1107 1 Y 1 O SER 177 ? O SER 187 
1108 1 Y 1 O LEU 178 ? O LEU 188 
1109 1 Y 1 O SER 179 ? O SER 189 
1110 1 Y 1 O SER 180 ? O SER 190 
1111 1 Y 1 O VAL 181 ? O VAL 191 
1112 1 Y 1 O VAL 182 ? O VAL 192 
1113 1 Y 1 O THR 183 ? O THR 193 
1114 1 Y 1 O VAL 184 ? O VAL 194 
1115 1 Y 1 O PRO 185 ? O PRO 195 
1116 1 Y 1 O SER 186 ? O SER 196 
1117 1 Y 1 O SER 187 ? O SER 197 
1118 1 Y 1 O SER 188 ? O SER 198 
1119 1 Y 1 O LEU 189 ? O LEU 199 
1120 1 Y 1 O GLY 190 ? O GLY 200 
1121 1 Y 1 O THR 191 ? O THR 201 
1122 1 Y 1 O GLN 192 ? O GLN 202 
1123 1 Y 1 O THR 193 ? O THR 203 
1124 1 Y 1 O TYR 194 ? O TYR 204 
1125 1 Y 1 O ILE 195 ? O ILE 205 
1126 1 Y 1 O CYS 196 ? O CYS 206 
1127 1 Y 1 O ASN 197 ? O ASN 207 
1128 1 Y 1 O VAL 198 ? O VAL 208 
1129 1 Y 1 O ASN 199 ? O ASN 209 
1130 1 Y 1 O HIS 200 ? O HIS 210 
1131 1 Y 1 O LYS 201 ? O LYS 211 
1132 1 Y 1 O PRO 202 ? O PRO 212 
1133 1 Y 1 O SER 203 ? O SER 213 
1134 1 Y 1 O ASN 204 ? O ASN 214 
1135 1 Y 1 O THR 205 ? O THR 215 
1136 1 Y 1 O LYS 206 ? O LYS 216 
1137 1 Y 1 O VAL 207 ? O VAL 217 
1138 1 Y 1 O ASP 208 ? O ASP 218 
1139 1 Y 1 O LYS 209 ? O LYS 219 
1140 1 Y 1 O LYS 210 ? O LYS 220 
1141 1 Y 1 O VAL 211 ? O VAL 221 
1142 1 Y 1 O GLU 212 ? O GLU 222 
1143 1 Y 1 O PRO 213 ? O PRO 223 
1144 1 Y 1 O LYS 214 ? O LYS 224 
1145 1 Y 1 O SER 215 ? O SER 225 
1146 1 Y 1 O CYS 216 ? O CYS 226 
1147 1 Y 1 P ASP 105 ? P ASP 97  
1148 1 Y 1 P LEU 106 ? P LEU 98  
1149 1 Y 1 P LYS 107 ? P LYS 99  
1150 1 Y 1 P ARG 108 ? P ARG 100 
1151 1 Y 1 P THR 109 ? P THR 101 
1152 1 Y 1 P VAL 110 ? P VAL 102 
1153 1 Y 1 P ALA 111 ? P ALA 103 
1154 1 Y 1 P ALA 112 ? P ALA 104 
1155 1 Y 1 P PRO 113 ? P PRO 105 
1156 1 Y 1 P SER 114 ? P SER 106 
1157 1 Y 1 P VAL 115 ? P VAL 107 
1158 1 Y 1 P PHE 116 ? P PHE 108 
1159 1 Y 1 P ILE 117 ? P ILE 109 
1160 1 Y 1 P PHE 118 ? P PHE 110 
1161 1 Y 1 P PRO 119 ? P PRO 111 
1162 1 Y 1 P PRO 120 ? P PRO 112 
1163 1 Y 1 P SER 121 ? P SER 113 
1164 1 Y 1 P ASP 122 ? P ASP 114 
1165 1 Y 1 P GLU 123 ? P GLU 115 
1166 1 Y 1 P GLN 124 ? P GLN 116 
1167 1 Y 1 P LEU 125 ? P LEU 117 
1168 1 Y 1 P LYS 126 ? P LYS 118 
1169 1 Y 1 P SER 127 ? P SER 119 
1170 1 Y 1 P GLY 128 ? P GLY 120 
1171 1 Y 1 P THR 129 ? P THR 121 
1172 1 Y 1 P ALA 130 ? P ALA 122 
1173 1 Y 1 P SER 131 ? P SER 123 
1174 1 Y 1 P VAL 132 ? P VAL 124 
1175 1 Y 1 P VAL 133 ? P VAL 125 
1176 1 Y 1 P CYS 134 ? P CYS 126 
1177 1 Y 1 P LEU 135 ? P LEU 127 
1178 1 Y 1 P LEU 136 ? P LEU 128 
1179 1 Y 1 P ASN 137 ? P ASN 129 
1180 1 Y 1 P ASN 138 ? P ASN 130 
1181 1 Y 1 P PHE 139 ? P PHE 131 
1182 1 Y 1 P TYR 140 ? P TYR 132 
1183 1 Y 1 P PRO 141 ? P PRO 133 
1184 1 Y 1 P ARG 142 ? P ARG 134 
1185 1 Y 1 P GLU 143 ? P GLU 135 
1186 1 Y 1 P ALA 144 ? P ALA 136 
1187 1 Y 1 P LYS 145 ? P LYS 137 
1188 1 Y 1 P VAL 146 ? P VAL 138 
1189 1 Y 1 P GLN 147 ? P GLN 139 
1190 1 Y 1 P TRP 148 ? P TRP 140 
1191 1 Y 1 P LYS 149 ? P LYS 141 
1192 1 Y 1 P VAL 150 ? P VAL 142 
1193 1 Y 1 P ASP 151 ? P ASP 143 
1194 1 Y 1 P ASN 152 ? P ASN 144 
1195 1 Y 1 P ALA 153 ? P ALA 145 
1196 1 Y 1 P LEU 154 ? P LEU 146 
1197 1 Y 1 P GLN 155 ? P GLN 147 
1198 1 Y 1 P SER 156 ? P SER 148 
1199 1 Y 1 P GLY 157 ? P GLY 149 
1200 1 Y 1 P ASN 158 ? P ASN 150 
1201 1 Y 1 P SER 159 ? P SER 151 
1202 1 Y 1 P GLN 160 ? P GLN 152 
1203 1 Y 1 P GLU 161 ? P GLU 153 
1204 1 Y 1 P SER 162 ? P SER 154 
1205 1 Y 1 P VAL 163 ? P VAL 155 
1206 1 Y 1 P THR 164 ? P THR 156 
1207 1 Y 1 P GLU 165 ? P GLU 157 
1208 1 Y 1 P GLN 166 ? P GLN 158 
1209 1 Y 1 P ASP 167 ? P ASP 159 
1210 1 Y 1 P SER 168 ? P SER 160 
1211 1 Y 1 P LYS 169 ? P LYS 161 
1212 1 Y 1 P ASP 170 ? P ASP 162 
1213 1 Y 1 P SER 171 ? P SER 163 
1214 1 Y 1 P THR 172 ? P THR 164 
1215 1 Y 1 P TYR 173 ? P TYR 165 
1216 1 Y 1 P SER 174 ? P SER 166 
1217 1 Y 1 P LEU 175 ? P LEU 167 
1218 1 Y 1 P SER 176 ? P SER 168 
1219 1 Y 1 P SER 177 ? P SER 169 
1220 1 Y 1 P THR 178 ? P THR 170 
1221 1 Y 1 P LEU 179 ? P LEU 171 
1222 1 Y 1 P THR 180 ? P THR 172 
1223 1 Y 1 P LEU 181 ? P LEU 173 
1224 1 Y 1 P SER 182 ? P SER 174 
1225 1 Y 1 P LYS 183 ? P LYS 175 
1226 1 Y 1 P ALA 184 ? P ALA 176 
1227 1 Y 1 P ASP 185 ? P ASP 177 
1228 1 Y 1 P TYR 186 ? P TYR 178 
1229 1 Y 1 P GLU 187 ? P GLU 179 
1230 1 Y 1 P LYS 188 ? P LYS 180 
1231 1 Y 1 P HIS 189 ? P HIS 181 
1232 1 Y 1 P LYS 190 ? P LYS 182 
1233 1 Y 1 P VAL 191 ? P VAL 183 
1234 1 Y 1 P TYR 192 ? P TYR 184 
1235 1 Y 1 P ALA 193 ? P ALA 185 
1236 1 Y 1 P CYS 194 ? P CYS 186 
1237 1 Y 1 P GLU 195 ? P GLU 187 
1238 1 Y 1 P VAL 196 ? P VAL 188 
1239 1 Y 1 P THR 197 ? P THR 189 
1240 1 Y 1 P HIS 198 ? P HIS 190 
1241 1 Y 1 P GLN 199 ? P GLN 191 
1242 1 Y 1 P GLY 200 ? P GLY 192 
1243 1 Y 1 P LEU 201 ? P LEU 193 
1244 1 Y 1 P SER 202 ? P SER 194 
1245 1 Y 1 P SER 203 ? P SER 195 
1246 1 Y 1 P PRO 204 ? P PRO 196 
1247 1 Y 1 P VAL 205 ? P VAL 197 
1248 1 Y 1 P THR 206 ? P THR 198 
1249 1 Y 1 P LYS 207 ? P LYS 199 
1250 1 Y 1 P SER 208 ? P SER 200 
1251 1 Y 1 P PHE 209 ? P PHE 201 
1252 1 Y 1 P ASN 210 ? P ASN 202 
1253 1 Y 1 P ARG 211 ? P ARG 203 
1254 1 Y 1 P GLY 212 ? P GLY 204 
1255 1 Y 1 P GLU 213 ? P GLU 205 
1256 1 Y 1 P CYS 214 ? P CYS 206 
1257 1 Y 1 Q SER 115 ? Q SER 134 
1258 1 Y 1 Q THR 116 ? Q THR 135 
1259 1 Y 1 Q LYS 117 ? Q LYS 136 
1260 1 Y 1 Q GLY 118 ? Q GLY 137 
1261 1 Y 1 Q PRO 119 ? Q PRO 138 
1262 1 Y 1 Q SER 120 ? Q SER 139 
1263 1 Y 1 Q VAL 121 ? Q VAL 140 
1264 1 Y 1 Q PHE 122 ? Q PHE 141 
1265 1 Y 1 Q PRO 123 ? Q PRO 142 
1266 1 Y 1 Q LEU 124 ? Q LEU 143 
1267 1 Y 1 Q ALA 125 ? Q ALA 144 
1268 1 Y 1 Q PRO 126 ? Q PRO 145 
1269 1 Y 1 Q SER 127 ? Q SER 146 
1270 1 Y 1 Q SER 128 ? Q SER 147 
1271 1 Y 1 Q LYS 129 ? Q LYS 148 
1272 1 Y 1 Q SER 130 ? Q SER 149 
1273 1 Y 1 Q THR 131 ? Q THR 150 
1274 1 Y 1 Q SER 132 ? Q SER 151 
1275 1 Y 1 Q GLY 133 ? Q GLY 152 
1276 1 Y 1 Q GLY 134 ? Q GLY 153 
1277 1 Y 1 Q THR 135 ? Q THR 154 
1278 1 Y 1 Q ALA 136 ? Q ALA 155 
1279 1 Y 1 Q ALA 137 ? Q ALA 156 
1280 1 Y 1 Q LEU 138 ? Q LEU 157 
1281 1 Y 1 Q GLY 139 ? Q GLY 158 
1282 1 Y 1 Q CYS 140 ? Q CYS 159 
1283 1 Y 1 Q LEU 141 ? Q LEU 160 
1284 1 Y 1 Q VAL 142 ? Q VAL 161 
1285 1 Y 1 Q LYS 143 ? Q LYS 162 
1286 1 Y 1 Q ASP 144 ? Q ASP 163 
1287 1 Y 1 Q TYR 145 ? Q TYR 164 
1288 1 Y 1 Q PHE 146 ? Q PHE 165 
1289 1 Y 1 Q PRO 147 ? Q PRO 166 
1290 1 Y 1 Q GLU 148 ? Q GLU 167 
1291 1 Y 1 Q PRO 149 ? Q PRO 168 
1292 1 Y 1 Q VAL 150 ? Q VAL 169 
1293 1 Y 1 Q THR 151 ? Q THR 170 
1294 1 Y 1 Q VAL 152 ? Q VAL 171 
1295 1 Y 1 Q SER 153 ? Q SER 172 
1296 1 Y 1 Q TRP 154 ? Q TRP 173 
1297 1 Y 1 Q ASN 155 ? Q ASN 174 
1298 1 Y 1 Q SER 156 ? Q SER 175 
1299 1 Y 1 Q GLY 157 ? Q GLY 176 
1300 1 Y 1 Q ALA 158 ? Q ALA 177 
1301 1 Y 1 Q LEU 159 ? Q LEU 178 
1302 1 Y 1 Q THR 160 ? Q THR 179 
1303 1 Y 1 Q SER 161 ? Q SER 180 
1304 1 Y 1 Q GLY 162 ? Q GLY 181 
1305 1 Y 1 Q VAL 163 ? Q VAL 182 
1306 1 Y 1 Q HIS 164 ? Q HIS 183 
1307 1 Y 1 Q THR 165 ? Q THR 184 
1308 1 Y 1 Q PHE 166 ? Q PHE 185 
1309 1 Y 1 Q PRO 167 ? Q PRO 186 
1310 1 Y 1 Q ALA 168 ? Q ALA 187 
1311 1 Y 1 Q VAL 169 ? Q VAL 188 
1312 1 Y 1 Q LEU 170 ? Q LEU 189 
1313 1 Y 1 Q GLN 171 ? Q GLN 190 
1314 1 Y 1 Q SER 172 ? Q SER 191 
1315 1 Y 1 Q SER 173 ? Q SER 192 
1316 1 Y 1 Q GLY 174 ? Q GLY 193 
1317 1 Y 1 Q LEU 175 ? Q LEU 194 
1318 1 Y 1 Q TYR 176 ? Q TYR 195 
1319 1 Y 1 Q SER 177 ? Q SER 196 
1320 1 Y 1 Q LEU 178 ? Q LEU 197 
1321 1 Y 1 Q SER 179 ? Q SER 198 
1322 1 Y 1 Q SER 180 ? Q SER 199 
1323 1 Y 1 Q VAL 181 ? Q VAL 200 
1324 1 Y 1 Q VAL 182 ? Q VAL 201 
1325 1 Y 1 Q THR 183 ? Q THR 202 
1326 1 Y 1 Q VAL 184 ? Q VAL 203 
1327 1 Y 1 Q PRO 185 ? Q PRO 204 
1328 1 Y 1 Q SER 186 ? Q SER 205 
1329 1 Y 1 Q SER 187 ? Q SER 206 
1330 1 Y 1 Q SER 188 ? Q SER 207 
1331 1 Y 1 Q LEU 189 ? Q LEU 208 
1332 1 Y 1 Q GLY 190 ? Q GLY 209 
1333 1 Y 1 Q THR 191 ? Q THR 210 
1334 1 Y 1 Q GLN 192 ? Q GLN 211 
1335 1 Y 1 Q THR 193 ? Q THR 212 
1336 1 Y 1 Q TYR 194 ? Q TYR 213 
1337 1 Y 1 Q ILE 195 ? Q ILE 214 
1338 1 Y 1 Q CYS 196 ? Q CYS 215 
1339 1 Y 1 Q ASN 197 ? Q ASN 216 
1340 1 Y 1 Q VAL 198 ? Q VAL 217 
1341 1 Y 1 Q ASN 199 ? Q ASN 218 
1342 1 Y 1 Q HIS 200 ? Q HIS 219 
1343 1 Y 1 Q LYS 201 ? Q LYS 220 
1344 1 Y 1 Q PRO 202 ? Q PRO 221 
1345 1 Y 1 Q SER 203 ? Q SER 222 
1346 1 Y 1 Q ASN 204 ? Q ASN 223 
1347 1 Y 1 Q THR 205 ? Q THR 224 
1348 1 Y 1 Q LYS 206 ? Q LYS 225 
1349 1 Y 1 Q VAL 207 ? Q VAL 226 
1350 1 Y 1 Q ASP 208 ? Q ASP 227 
1351 1 Y 1 Q LYS 209 ? Q LYS 228 
1352 1 Y 1 Q ARG 210 ? Q ARG 229 
1353 1 Y 1 Q VAL 211 ? Q VAL 230 
1354 1 Y 1 Q GLU 212 ? Q GLU 231 
1355 1 Y 1 Q PRO 213 ? Q PRO 232 
1356 1 Y 1 Q LYS 214 ? Q LYS 233 
1357 1 Y 1 Q SER 215 ? Q SER 234 
1358 1 Y 1 Q CYS 216 ? Q CYS 235 
1359 1 Y 1 R SER 6   ? R SER 1   
1360 1 Y 1 R GLN 109 ? R GLN 110 
1361 1 Y 1 R PRO 110 ? R PRO 111 
1362 1 Y 1 R LYS 111 ? R LYS 112 
1363 1 Y 1 R ALA 112 ? R ALA 113 
1364 1 Y 1 R ALA 113 ? R ALA 114 
1365 1 Y 1 R PRO 114 ? R PRO 115 
1366 1 Y 1 R SER 115 ? R SER 116 
1367 1 Y 1 R VAL 116 ? R VAL 117 
1368 1 Y 1 R THR 117 ? R THR 118 
1369 1 Y 1 R LEU 118 ? R LEU 119 
1370 1 Y 1 R PHE 119 ? R PHE 120 
1371 1 Y 1 R PRO 120 ? R PRO 121 
1372 1 Y 1 R PRO 121 ? R PRO 122 
1373 1 Y 1 R SER 122 ? R SER 123 
1374 1 Y 1 R SER 123 ? R SER 124 
1375 1 Y 1 R GLU 124 ? R GLU 125 
1376 1 Y 1 R GLU 125 ? R GLU 126 
1377 1 Y 1 R LEU 126 ? R LEU 127 
1378 1 Y 1 R GLN 127 ? R GLN 128 
1379 1 Y 1 R ALA 128 ? R ALA 129 
1380 1 Y 1 R ASN 129 ? R ASN 130 
1381 1 Y 1 R LYS 130 ? R LYS 131 
1382 1 Y 1 R ALA 131 ? R ALA 132 
1383 1 Y 1 R THR 132 ? R THR 133 
1384 1 Y 1 R LEU 133 ? R LEU 134 
1385 1 Y 1 R VAL 134 ? R VAL 135 
1386 1 Y 1 R CYS 135 ? R CYS 136 
1387 1 Y 1 R LEU 136 ? R LEU 137 
1388 1 Y 1 R ILE 137 ? R ILE 138 
1389 1 Y 1 R SER 138 ? R SER 139 
1390 1 Y 1 R ASP 139 ? R ASP 140 
1391 1 Y 1 R PHE 140 ? R PHE 141 
1392 1 Y 1 R TYR 141 ? R TYR 142 
1393 1 Y 1 R PRO 142 ? R PRO 143 
1394 1 Y 1 R GLY 143 ? R GLY 144 
1395 1 Y 1 R ALA 144 ? R ALA 145 
1396 1 Y 1 R VAL 145 ? R VAL 146 
1397 1 Y 1 R THR 146 ? R THR 147 
1398 1 Y 1 R VAL 147 ? R VAL 148 
1399 1 Y 1 R ALA 148 ? R ALA 149 
1400 1 Y 1 R TRP 149 ? R TRP 150 
1401 1 Y 1 R LYS 150 ? R LYS 151 
1402 1 Y 1 R ALA 151 ? R ALA 152 
1403 1 Y 1 R ASP 152 ? R ASP 153 
1404 1 Y 1 R SER 153 ? R SER 154 
1405 1 Y 1 R SER 154 ? R SER 155 
1406 1 Y 1 R PRO 155 ? R PRO 156 
1407 1 Y 1 R VAL 156 ? R VAL 157 
1408 1 Y 1 R LYS 157 ? R LYS 158 
1409 1 Y 1 R ALA 158 ? R ALA 159 
1410 1 Y 1 R GLY 159 ? R GLY 160 
1411 1 Y 1 R VAL 160 ? R VAL 161 
1412 1 Y 1 R GLU 161 ? R GLU 162 
1413 1 Y 1 R THR 162 ? R THR 163 
1414 1 Y 1 R THR 163 ? R THR 164 
1415 1 Y 1 R THR 164 ? R THR 165 
1416 1 Y 1 R PRO 165 ? R PRO 166 
1417 1 Y 1 R SER 166 ? R SER 167 
1418 1 Y 1 R LYS 167 ? R LYS 168 
1419 1 Y 1 R GLN 168 ? R GLN 169 
1420 1 Y 1 R SER 169 ? R SER 170 
1421 1 Y 1 R ASN 170 ? R ASN 171 
1422 1 Y 1 R ASN 171 ? R ASN 172 
1423 1 Y 1 R LYS 172 ? R LYS 173 
1424 1 Y 1 R TYR 173 ? R TYR 174 
1425 1 Y 1 R ALA 174 ? R ALA 175 
1426 1 Y 1 R ALA 175 ? R ALA 176 
1427 1 Y 1 R SER 176 ? R SER 177 
1428 1 Y 1 R SER 177 ? R SER 178 
1429 1 Y 1 R TYR 178 ? R TYR 179 
1430 1 Y 1 R LEU 179 ? R LEU 180 
1431 1 Y 1 R SER 180 ? R SER 181 
1432 1 Y 1 R LEU 181 ? R LEU 182 
1433 1 Y 1 R THR 182 ? R THR 183 
1434 1 Y 1 R PRO 183 ? R PRO 184 
1435 1 Y 1 R GLU 184 ? R GLU 185 
1436 1 Y 1 R GLN 185 ? R GLN 186 
1437 1 Y 1 R TRP 186 ? R TRP 187 
1438 1 Y 1 R LYS 187 ? R LYS 188 
1439 1 Y 1 R SER 188 ? R SER 189 
1440 1 Y 1 R HIS 189 ? R HIS 190 
1441 1 Y 1 R ARG 190 ? R ARG 191 
1442 1 Y 1 R SER 191 ? R SER 192 
1443 1 Y 1 R TYR 192 ? R TYR 193 
1444 1 Y 1 R SER 193 ? R SER 194 
1445 1 Y 1 R CYS 194 ? R CYS 195 
1446 1 Y 1 R GLN 195 ? R GLN 196 
1447 1 Y 1 R VAL 196 ? R VAL 197 
1448 1 Y 1 R THR 197 ? R THR 198 
1449 1 Y 1 R HIS 198 ? R HIS 199 
1450 1 Y 1 R GLU 199 ? R GLU 200 
1451 1 Y 1 R GLY 200 ? R GLY 201 
1452 1 Y 1 R SER 201 ? R SER 202 
1453 1 Y 1 R THR 202 ? R THR 203 
1454 1 Y 1 R VAL 203 ? R VAL 204 
1455 1 Y 1 R GLU 204 ? R GLU 205 
1456 1 Y 1 R LYS 205 ? R LYS 206 
1457 1 Y 1 R THR 206 ? R THR 207 
1458 1 Y 1 R VAL 207 ? R VAL 208 
1459 1 Y 1 R ALA 208 ? R ALA 209 
1460 1 Y 1 R PRO 209 ? R PRO 210 
1461 1 Y 1 R THR 210 ? R THR 211 
1462 1 Y 1 R GLU 211 ? R GLU 212 
1463 1 Y 1 R CYS 212 ? R CYS 213 
1464 1 Y 1 R SER 213 ? R SER 214 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-16 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BEW 
_em_admin.last_update        2024-07-31 
_em_admin.map_release_date   2024-07-31 
_em_admin.title              'Cryo-EM structure of the HIV-1 BG505 IDL Env trimer in complex with 3BNC117 and 10-1074 Fabs' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          11676 
_em_entity_assembly_naturalsource.organism             'Human immunodeficiency virus 1' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               10 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         63.90 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?    
'IMAGE ACQUISITION'        ? 2  ? ? 1 Leginon   ?    
MASKING                    ? 3  ? ? ? ?         ?    
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC ?    
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?    
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?    
'MODEL FITTING'            ? 7  ? 1 ? ?         ?    
OTHER                      ? 8  ? ? ? ?         ?    
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? ?         ?    
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? ?         ?    
CLASSIFICATION             ? 11 1 ? ? cryoSPARC 2.12 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 2.14 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    ?    
# 
_em_specimen.concentration           2 
_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_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM103310 1 
'Simons Foundation'                                                                        'United States' SF349247 2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7  NAG 1 n 
7  NAG 2 n 
8  NAG 1 n 
8  NAG 2 n 
8  BMA 3 n 
8  MAN 4 n 
8  MAN 5 n 
8  MAN 6 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
9  MAN 4 n 
9  MAN 5 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
10 MAN 4 n 
11 NAG 1 n 
11 NAG 2 n 
11 BMA 3 n 
11 MAN 4 n 
11 MAN 5 n 
11 MAN 6 n 
11 MAN 7 n 
11 MAN 8 n 
11 MAN 9 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5V8M 
# 
_atom_sites.entry_id                    9BEW 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ASN A  1  3   ? 207.805 211.090 119.010 1.00 113.93 ? 33  ASN G N   1 
ATOM   2     C CA  . ASN A  1  3   ? 207.487 211.782 120.253 1.00 113.93 ? 33  ASN G CA  1 
ATOM   3     C C   . ASN A  1  3   ? 207.612 210.838 121.445 1.00 113.93 ? 33  ASN G C   1 
ATOM   4     O O   . ASN A  1  3   ? 207.469 209.624 121.304 1.00 113.93 ? 33  ASN G O   1 
ATOM   5     C CB  . ASN A  1  3   ? 206.079 212.376 120.191 1.00 113.93 ? 33  ASN G CB  1 
ATOM   6     C CG  . ASN A  1  3   ? 205.873 213.492 121.194 1.00 113.93 ? 33  ASN G CG  1 
ATOM   7     O OD1 . ASN A  1  3   ? 206.814 213.928 121.856 1.00 113.93 ? 33  ASN G OD1 1 
ATOM   8     N ND2 . ASN A  1  3   ? 204.636 213.962 121.312 1.00 113.93 ? 33  ASN G ND2 1 
ATOM   9     N N   . LEU A  1  4   ? 207.879 211.404 122.617 1.00 110.19 ? 34  LEU G N   1 
ATOM   10    C CA  . LEU A  1  4   ? 208.044 210.635 123.840 1.00 110.19 ? 34  LEU G CA  1 
ATOM   11    C C   . LEU A  1  4   ? 206.708 210.481 124.556 1.00 110.19 ? 34  LEU G C   1 
ATOM   12    O O   . LEU A  1  4   ? 205.865 211.381 124.540 1.00 110.19 ? 34  LEU G O   1 
ATOM   13    C CB  . LEU A  1  4   ? 209.058 211.304 124.769 1.00 110.19 ? 34  LEU G CB  1 
ATOM   14    C CG  . LEU A  1  4   ? 210.499 211.357 124.260 1.00 110.19 ? 34  LEU G CG  1 
ATOM   15    C CD1 . LEU A  1  4   ? 211.405 212.011 125.289 1.00 110.19 ? 34  LEU G CD1 1 
ATOM   16    C CD2 . LEU A  1  4   ? 210.995 209.963 123.914 1.00 110.19 ? 34  LEU G CD2 1 
ATOM   17    N N   . TRP A  1  5   ? 206.523 209.323 125.186 1.00 106.52 ? 35  TRP G N   1 
ATOM   18    C CA  . TRP A  1  5   ? 205.296 209.000 125.898 1.00 106.52 ? 35  TRP G CA  1 
ATOM   19    C C   . TRP A  1  5   ? 205.636 208.477 127.285 1.00 106.52 ? 35  TRP G C   1 
ATOM   20    O O   . TRP A  1  5   ? 206.642 207.788 127.471 1.00 106.52 ? 35  TRP G O   1 
ATOM   21    C CB  . TRP A  1  5   ? 204.465 207.962 125.133 1.00 106.52 ? 35  TRP G CB  1 
ATOM   22    C CG  . TRP A  1  5   ? 204.255 208.309 123.693 1.00 106.52 ? 35  TRP G CG  1 
ATOM   23    C CD1 . TRP A  1  5   ? 205.074 208.000 122.647 1.00 106.52 ? 35  TRP G CD1 1 
ATOM   24    C CD2 . TRP A  1  5   ? 203.154 209.037 123.137 1.00 106.52 ? 35  TRP G CD2 1 
ATOM   25    N NE1 . TRP A  1  5   ? 204.552 208.488 121.475 1.00 106.52 ? 35  TRP G NE1 1 
ATOM   26    C CE2 . TRP A  1  5   ? 203.374 209.130 121.749 1.00 106.52 ? 35  TRP G CE2 1 
ATOM   27    C CE3 . TRP A  1  5   ? 202.005 209.619 123.679 1.00 106.52 ? 35  TRP G CE3 1 
ATOM   28    C CZ2 . TRP A  1  5   ? 202.486 209.780 120.896 1.00 106.52 ? 35  TRP G CZ2 1 
ATOM   29    C CZ3 . TRP A  1  5   ? 201.126 210.265 122.830 1.00 106.52 ? 35  TRP G CZ3 1 
ATOM   30    C CH2 . TRP A  1  5   ? 201.371 210.340 121.454 1.00 106.52 ? 35  TRP G CH2 1 
ATOM   31    N N   . VAL A  1  6   ? 204.792 208.805 128.255 1.00 97.96  ? 36  VAL G N   1 
ATOM   32    C CA  . VAL A  1  6   ? 205.026 208.398 129.635 1.00 97.96  ? 36  VAL G CA  1 
ATOM   33    C C   . VAL A  1  6   ? 204.548 206.963 129.826 1.00 97.96  ? 36  VAL G C   1 
ATOM   34    O O   . VAL A  1  6   ? 203.504 206.558 129.299 1.00 97.96  ? 36  VAL G O   1 
ATOM   35    C CB  . VAL A  1  6   ? 204.352 209.382 130.615 1.00 97.96  ? 36  VAL G CB  1 
ATOM   36    C CG1 . VAL A  1  6   ? 202.844 209.453 130.409 1.00 97.96  ? 36  VAL G CG1 1 
ATOM   37    C CG2 . VAL A  1  6   ? 204.682 209.028 132.058 1.00 97.96  ? 36  VAL G CG2 1 
ATOM   38    N N   . THR A  1  7   ? 205.349 206.168 130.529 1.00 94.36  ? 37  THR G N   1 
ATOM   39    C CA  . THR A  1  7   ? 205.016 204.789 130.845 1.00 94.36  ? 37  THR G CA  1 
ATOM   40    C C   . THR A  1  7   ? 205.036 204.591 132.354 1.00 94.36  ? 37  THR G C   1 
ATOM   41    O O   . THR A  1  7   ? 205.775 205.264 133.076 1.00 94.36  ? 37  THR G O   1 
ATOM   42    C CB  . THR A  1  7   ? 205.988 203.808 130.179 1.00 94.36  ? 37  THR G CB  1 
ATOM   43    O OG1 . THR A  1  7   ? 207.335 204.210 130.450 1.00 94.36  ? 37  THR G OG1 1 
ATOM   44    C CG2 . THR A  1  7   ? 205.765 203.778 128.678 1.00 94.36  ? 37  THR G CG2 1 
ATOM   45    N N   . VAL A  1  8   ? 204.218 203.655 132.824 1.00 90.64  ? 38  VAL G N   1 
ATOM   46    C CA  . VAL A  1  8   ? 204.050 203.391 134.247 1.00 90.64  ? 38  VAL G CA  1 
ATOM   47    C C   . VAL A  1  8   ? 204.799 202.115 134.598 1.00 90.64  ? 38  VAL G C   1 
ATOM   48    O O   . VAL A  1  8   ? 204.541 201.055 134.016 1.00 90.64  ? 38  VAL G O   1 
ATOM   49    C CB  . VAL A  1  8   ? 202.564 203.277 134.624 1.00 90.64  ? 38  VAL G CB  1 
ATOM   50    C CG1 . VAL A  1  8   ? 202.414 202.912 136.090 1.00 90.64  ? 38  VAL G CG1 1 
ATOM   51    C CG2 . VAL A  1  8   ? 201.844 204.577 134.319 1.00 90.64  ? 38  VAL G CG2 1 
ATOM   52    N N   . TYR A  1  9   ? 205.722 202.217 135.549 1.00 89.67  ? 39  TYR G N   1 
ATOM   53    C CA  . TYR A  1  9   ? 206.496 201.082 136.032 1.00 89.67  ? 39  TYR G CA  1 
ATOM   54    C C   . TYR A  1  9   ? 206.098 200.786 137.469 1.00 89.67  ? 39  TYR G C   1 
ATOM   55    O O   . TYR A  1  9   ? 206.012 201.702 138.293 1.00 89.67  ? 39  TYR G O   1 
ATOM   56    C CB  . TYR A  1  9   ? 207.996 201.365 135.948 1.00 89.67  ? 39  TYR G CB  1 
ATOM   57    C CG  . TYR A  1  9   ? 208.564 201.269 134.553 1.00 89.67  ? 39  TYR G CG  1 
ATOM   58    C CD1 . TYR A  1  9   ? 208.488 202.343 133.678 1.00 89.67  ? 39  TYR G CD1 1 
ATOM   59    C CD2 . TYR A  1  9   ? 209.181 200.107 134.113 1.00 89.67  ? 39  TYR G CD2 1 
ATOM   60    C CE1 . TYR A  1  9   ? 209.007 202.261 132.401 1.00 89.67  ? 39  TYR G CE1 1 
ATOM   61    C CE2 . TYR A  1  9   ? 209.703 200.015 132.839 1.00 89.67  ? 39  TYR G CE2 1 
ATOM   62    C CZ  . TYR A  1  9   ? 209.613 201.095 131.988 1.00 89.67  ? 39  TYR G CZ  1 
ATOM   63    O OH  . TYR A  1  9   ? 210.132 201.008 130.717 1.00 89.67  ? 39  TYR G OH  1 
ATOM   64    N N   . TYR A  1  10  ? 205.859 199.512 137.768 1.00 85.63  ? 40  TYR G N   1 
ATOM   65    C CA  . TYR A  1  10  ? 205.466 199.077 139.102 1.00 85.63  ? 40  TYR G CA  1 
ATOM   66    C C   . TYR A  1  10  ? 206.549 198.169 139.663 1.00 85.63  ? 40  TYR G C   1 
ATOM   67    O O   . TYR A  1  10  ? 206.888 197.152 139.050 1.00 85.63  ? 40  TYR G O   1 
ATOM   68    C CB  . TYR A  1  10  ? 204.120 198.354 139.074 1.00 85.63  ? 40  TYR G CB  1 
ATOM   69    C CG  . TYR A  1  10  ? 203.588 198.014 140.446 1.00 85.63  ? 40  TYR G CG  1 
ATOM   70    C CD1 . TYR A  1  10  ? 203.614 196.709 140.918 1.00 85.63  ? 40  TYR G CD1 1 
ATOM   71    C CD2 . TYR A  1  10  ? 203.064 198.999 141.271 1.00 85.63  ? 40  TYR G CD2 1 
ATOM   72    C CE1 . TYR A  1  10  ? 203.128 196.393 142.172 1.00 85.63  ? 40  TYR G CE1 1 
ATOM   73    C CE2 . TYR A  1  10  ? 202.576 198.694 142.527 1.00 85.63  ? 40  TYR G CE2 1 
ATOM   74    C CZ  . TYR A  1  10  ? 202.611 197.390 142.972 1.00 85.63  ? 40  TYR G CZ  1 
ATOM   75    O OH  . TYR A  1  10  ? 202.127 197.080 144.221 1.00 85.63  ? 40  TYR G OH  1 
ATOM   76    N N   . GLY A  1  11  ? 207.083 198.535 140.821 1.00 88.13  ? 41  GLY G N   1 
ATOM   77    C CA  . GLY A  1  11  ? 208.127 197.770 141.463 1.00 88.13  ? 41  GLY G CA  1 
ATOM   78    C C   . GLY A  1  11  ? 209.518 198.349 141.336 1.00 88.13  ? 41  GLY G C   1 
ATOM   79    O O   . GLY A  1  11  ? 210.490 197.588 141.335 1.00 88.13  ? 41  GLY G O   1 
ATOM   80    N N   . VAL A  1  12  ? 209.645 199.668 141.236 1.00 86.85  ? 42  VAL G N   1 
ATOM   81    C CA  . VAL A  1  12  ? 210.947 200.312 141.084 1.00 86.85  ? 42  VAL G CA  1 
ATOM   82    C C   . VAL A  1  12  ? 211.649 200.357 142.437 1.00 86.85  ? 42  VAL G C   1 
ATOM   83    O O   . VAL A  1  12  ? 210.988 200.500 143.476 1.00 86.85  ? 42  VAL G O   1 
ATOM   84    C CB  . VAL A  1  12  ? 210.803 201.714 140.469 1.00 86.85  ? 42  VAL G CB  1 
ATOM   85    C CG1 . VAL A  1  12  ? 210.312 201.606 139.042 1.00 86.85  ? 42  VAL G CG1 1 
ATOM   86    C CG2 . VAL A  1  12  ? 209.837 202.562 141.280 1.00 86.85  ? 42  VAL G CG2 1 
ATOM   87    N N   . PRO A  1  13  ? 212.975 200.207 142.482 1.00 88.43  ? 43  PRO G N   1 
ATOM   88    C CA  . PRO A  1  13  ? 213.704 200.256 143.770 1.00 88.43  ? 43  PRO G CA  1 
ATOM   89    C C   . PRO A  1  13  ? 213.857 201.676 144.301 1.00 88.43  ? 43  PRO G C   1 
ATOM   90    O O   . PRO A  1  13  ? 214.929 202.288 144.269 1.00 88.43  ? 43  PRO G O   1 
ATOM   91    C CB  . PRO A  1  13  ? 215.051 199.612 143.412 1.00 88.43  ? 43  PRO G CB  1 
ATOM   92    C CG  . PRO A  1  13  ? 214.864 198.970 142.065 1.00 88.43  ? 43  PRO G CG  1 
ATOM   93    C CD  . PRO A  1  13  ? 213.854 199.806 141.375 1.00 88.43  ? 43  PRO G CD  1 
ATOM   94    N N   . VAL A  1  14  ? 212.756 202.230 144.803 1.00 85.05  ? 44  VAL G N   1 
ATOM   95    C CA  . VAL A  1  14  ? 212.729 203.567 145.385 1.00 85.05  ? 44  VAL G CA  1 
ATOM   96    C C   . VAL A  1  14  ? 212.176 203.457 146.798 1.00 85.05  ? 44  VAL G C   1 
ATOM   97    O O   . VAL A  1  14  ? 211.100 202.884 147.003 1.00 85.05  ? 44  VAL G O   1 
ATOM   98    C CB  . VAL A  1  14  ? 211.881 204.540 144.544 1.00 85.05  ? 44  VAL G CB  1 
ATOM   99    C CG1 . VAL A  1  14  ? 211.856 205.915 145.188 1.00 85.05  ? 44  VAL G CG1 1 
ATOM   100   C CG2 . VAL A  1  14  ? 212.414 204.630 143.125 1.00 85.05  ? 44  VAL G CG2 1 
ATOM   101   N N   . TRP A  1  15  ? 212.907 204.005 147.766 1.00 84.02  ? 45  TRP G N   1 
ATOM   102   C CA  . TRP A  1  15  ? 212.487 203.980 149.158 1.00 84.02  ? 45  TRP G CA  1 
ATOM   103   C C   . TRP A  1  15  ? 212.443 205.396 149.715 1.00 84.02  ? 45  TRP G C   1 
ATOM   104   O O   . TRP A  1  15  ? 213.046 206.323 149.169 1.00 84.02  ? 45  TRP G O   1 
ATOM   105   C CB  . TRP A  1  15  ? 213.414 203.109 150.021 1.00 84.02  ? 45  TRP G CB  1 
ATOM   106   C CG  . TRP A  1  15  ? 214.865 203.471 149.936 1.00 84.02  ? 45  TRP G CG  1 
ATOM   107   C CD1 . TRP A  1  15  ? 215.486 204.530 150.533 1.00 84.02  ? 45  TRP G CD1 1 
ATOM   108   C CD2 . TRP A  1  15  ? 215.884 202.762 149.224 1.00 84.02  ? 45  TRP G CD2 1 
ATOM   109   N NE1 . TRP A  1  15  ? 216.823 204.530 150.228 1.00 84.02  ? 45  TRP G NE1 1 
ATOM   110   C CE2 . TRP A  1  15  ? 217.094 203.453 149.427 1.00 84.02  ? 45  TRP G CE2 1 
ATOM   111   C CE3 . TRP A  1  15  ? 215.889 201.611 148.432 1.00 84.02  ? 45  TRP G CE3 1 
ATOM   112   C CZ2 . TRP A  1  15  ? 218.295 203.031 148.866 1.00 84.02  ? 45  TRP G CZ2 1 
ATOM   113   C CZ3 . TRP A  1  15  ? 217.082 201.195 147.877 1.00 84.02  ? 45  TRP G CZ3 1 
ATOM   114   C CH2 . TRP A  1  15  ? 218.269 201.903 148.096 1.00 84.02  ? 45  TRP G CH2 1 
ATOM   115   N N   . LYS A  1  16  ? 211.717 205.546 150.820 1.00 85.20  ? 46  LYS G N   1 
ATOM   116   C CA  . LYS A  1  16  ? 211.632 206.807 151.539 1.00 85.20  ? 46  LYS G CA  1 
ATOM   117   C C   . LYS A  1  16  ? 211.680 206.521 153.032 1.00 85.20  ? 46  LYS G C   1 
ATOM   118   O O   . LYS A  1  16  ? 211.391 205.410 153.481 1.00 85.20  ? 46  LYS G O   1 
ATOM   119   C CB  . LYS A  1  16  ? 210.354 207.579 151.186 1.00 85.20  ? 46  LYS G CB  1 
ATOM   120   C CG  . LYS A  1  16  ? 210.412 208.301 149.851 1.00 85.20  ? 46  LYS G CG  1 
ATOM   121   C CD  . LYS A  1  16  ? 210.945 209.714 150.009 1.00 85.20  ? 46  LYS G CD  1 
ATOM   122   C CE  . LYS A  1  16  ? 210.760 210.517 148.733 1.00 85.20  ? 46  LYS G CE  1 
ATOM   123   N NZ  . LYS A  1  16  ? 211.142 211.944 148.916 1.00 85.20  ? 46  LYS G NZ  1 
ATOM   124   N N   . ASP A  1  17  ? 212.049 207.540 153.803 1.00 84.79  ? 47  ASP G N   1 
ATOM   125   C CA  . ASP A  1  17  ? 212.149 207.395 155.248 1.00 84.79  ? 47  ASP G CA  1 
ATOM   126   C C   . ASP A  1  17  ? 210.760 207.398 155.872 1.00 84.79  ? 47  ASP G C   1 
ATOM   127   O O   . ASP A  1  17  ? 209.920 208.238 155.535 1.00 84.79  ? 47  ASP G O   1 
ATOM   128   C CB  . ASP A  1  17  ? 212.998 208.519 155.839 1.00 84.79  ? 47  ASP G CB  1 
ATOM   129   C CG  . ASP A  1  17  ? 214.456 208.412 155.449 1.00 84.79  ? 47  ASP G CG  1 
ATOM   130   O OD1 . ASP A  1  17  ? 214.742 207.861 154.366 1.00 84.79  ? 47  ASP G OD1 1 
ATOM   131   O OD2 . ASP A  1  17  ? 215.317 208.878 156.225 1.00 84.79  ? 47  ASP G OD2 1 
ATOM   132   N N   . ALA A  1  18  ? 210.521 206.458 156.783 1.00 83.20  ? 48  ALA G N   1 
ATOM   133   C CA  . ALA A  1  18  ? 209.236 206.352 157.456 1.00 83.20  ? 48  ALA G CA  1 
ATOM   134   C C   . ALA A  1  18  ? 209.434 205.665 158.798 1.00 83.20  ? 48  ALA G C   1 
ATOM   135   O O   . ALA A  1  18  ? 210.495 205.108 159.087 1.00 83.20  ? 48  ALA G O   1 
ATOM   136   C CB  . ALA A  1  18  ? 208.215 205.592 156.604 1.00 83.20  ? 48  ALA G CB  1 
ATOM   137   N N   . GLU A  1  19  ? 208.388 205.711 159.622 1.00 83.35  ? 49  GLU G N   1 
ATOM   138   C CA  . GLU A  1  19  ? 208.398 205.115 160.954 1.00 83.35  ? 49  GLU G CA  1 
ATOM   139   C C   . GLU A  1  19  ? 207.232 204.142 161.051 1.00 83.35  ? 49  GLU G C   1 
ATOM   140   O O   . GLU A  1  19  ? 206.069 204.554 160.979 1.00 83.35  ? 49  GLU G O   1 
ATOM   141   C CB  . GLU A  1  19  ? 208.302 206.185 162.041 1.00 83.35  ? 49  GLU G CB  1 
ATOM   142   C CG  . GLU A  1  19  ? 209.310 207.312 161.907 1.00 83.35  ? 49  GLU G CG  1 
ATOM   143   C CD  . GLU A  1  19  ? 209.126 208.384 162.962 1.00 83.35  ? 49  GLU G CD  1 
ATOM   144   O OE1 . GLU A  1  19  ? 208.004 208.507 163.497 1.00 83.35  ? 49  GLU G OE1 1 
ATOM   145   O OE2 . GLU A  1  19  ? 210.103 209.104 163.258 1.00 83.35  ? 49  GLU G OE2 1 
ATOM   146   N N   . THR A  1  20  ? 207.537 202.859 161.214 1.00 83.27  ? 50  THR G N   1 
ATOM   147   C CA  . THR A  1  20  ? 206.526 201.823 161.346 1.00 83.27  ? 50  THR G CA  1 
ATOM   148   C C   . THR A  1  20  ? 206.769 201.027 162.621 1.00 83.27  ? 50  THR G C   1 
ATOM   149   O O   . THR A  1  20  ? 207.734 201.257 163.353 1.00 83.27  ? 50  THR G O   1 
ATOM   150   C CB  . THR A  1  20  ? 206.522 200.887 160.132 1.00 83.27  ? 50  THR G CB  1 
ATOM   151   O OG1 . THR A  1  20  ? 205.583 199.827 160.350 1.00 83.27  ? 50  THR G OG1 1 
ATOM   152   C CG2 . THR A  1  20  ? 207.901 200.293 159.920 1.00 83.27  ? 50  THR G CG2 1 
ATOM   153   N N   . THR A  1  21  ? 205.873 200.078 162.879 1.00 85.63  ? 51  THR G N   1 
ATOM   154   C CA  . THR A  1  21  ? 205.936 199.238 164.072 1.00 85.63  ? 51  THR G CA  1 
ATOM   155   C C   . THR A  1  21  ? 206.549 197.897 163.690 1.00 85.63  ? 51  THR G C   1 
ATOM   156   O O   . THR A  1  21  ? 205.883 197.044 163.097 1.00 85.63  ? 51  THR G O   1 
ATOM   157   C CB  . THR A  1  21  ? 204.550 199.056 164.682 1.00 85.63  ? 51  THR G CB  1 
ATOM   158   O OG1 . THR A  1  21  ? 203.834 198.055 163.948 1.00 85.63  ? 51  THR G OG1 1 
ATOM   159   C CG2 . THR A  1  21  ? 203.772 200.362 164.636 1.00 85.63  ? 51  THR G CG2 1 
ATOM   160   N N   . LEU A  1  22  ? 207.820 197.711 164.031 1.00 84.30  ? 52  LEU G N   1 
ATOM   161   C CA  . LEU A  1  22  ? 208.496 196.450 163.775 1.00 84.30  ? 52  LEU G CA  1 
ATOM   162   C C   . LEU A  1  22  ? 208.040 195.393 164.775 1.00 84.30  ? 52  LEU G C   1 
ATOM   163   O O   . LEU A  1  22  ? 207.718 195.694 165.928 1.00 84.30  ? 52  LEU G O   1 
ATOM   164   C CB  . LEU A  1  22  ? 210.013 196.625 163.860 1.00 84.30  ? 52  LEU G CB  1 
ATOM   165   C CG  . LEU A  1  22  ? 210.713 197.414 162.752 1.00 84.30  ? 52  LEU G CG  1 
ATOM   166   C CD1 . LEU A  1  22  ? 210.805 198.893 163.097 1.00 84.30  ? 52  LEU G CD1 1 
ATOM   167   C CD2 . LEU A  1  22  ? 212.094 196.843 162.495 1.00 84.30  ? 52  LEU G CD2 1 
ATOM   168   N N   . PHE A  1  23  ? 208.018 194.142 164.327 1.00 87.87  ? 53  PHE G N   1 
ATOM   169   C CA  . PHE A  1  23  ? 207.626 193.032 165.181 1.00 87.87  ? 53  PHE G CA  1 
ATOM   170   C C   . PHE A  1  23  ? 208.848 192.213 165.576 1.00 87.87  ? 53  PHE G C   1 
ATOM   171   O O   . PHE A  1  23  ? 209.913 192.301 164.958 1.00 87.87  ? 53  PHE G O   1 
ATOM   172   C CB  . PHE A  1  23  ? 206.571 192.136 164.507 1.00 87.87  ? 53  PHE G CB  1 
ATOM   173   C CG  . PHE A  1  23  ? 206.947 191.658 163.129 1.00 87.87  ? 53  PHE G CG  1 
ATOM   174   C CD1 . PHE A  1  23  ? 206.543 192.359 162.005 1.00 87.87  ? 53  PHE G CD1 1 
ATOM   175   C CD2 . PHE A  1  23  ? 207.675 190.489 162.956 1.00 87.87  ? 53  PHE G CD2 1 
ATOM   176   C CE1 . PHE A  1  23  ? 206.875 191.917 160.737 1.00 87.87  ? 53  PHE G CE1 1 
ATOM   177   C CE2 . PHE A  1  23  ? 208.011 190.043 161.691 1.00 87.87  ? 53  PHE G CE2 1 
ATOM   178   C CZ  . PHE A  1  23  ? 207.610 190.758 160.581 1.00 87.87  ? 53  PHE G CZ  1 
ATOM   179   N N   . CYS A  1  24  ? 208.677 191.411 166.620 1.00 99.21  ? 54  CYS G N   1 
ATOM   180   C CA  . CYS A  1  24  ? 209.755 190.624 167.196 1.00 99.21  ? 54  CYS G CA  1 
ATOM   181   C C   . CYS A  1  24  ? 209.969 189.331 166.416 1.00 99.21  ? 54  CYS G C   1 
ATOM   182   O O   . CYS A  1  24  ? 209.140 188.916 165.604 1.00 99.21  ? 54  CYS G O   1 
ATOM   183   C CB  . CYS A  1  24  ? 209.459 190.309 168.661 1.00 99.21  ? 54  CYS G CB  1 
ATOM   184   S SG  . CYS A  1  24  ? 210.471 188.992 169.373 1.00 99.21  ? 54  CYS G SG  1 
ATOM   185   N N   . ALA A  1  25  ? 211.108 188.694 166.678 1.00 97.52  ? 55  ALA G N   1 
ATOM   186   C CA  . ALA A  1  25  ? 211.439 187.407 166.072 1.00 97.52  ? 55  ALA G CA  1 
ATOM   187   C C   . ALA A  1  25  ? 212.462 186.722 166.964 1.00 97.52  ? 55  ALA G C   1 
ATOM   188   O O   . ALA A  1  25  ? 213.588 187.208 167.106 1.00 97.52  ? 55  ALA G O   1 
ATOM   189   C CB  . ALA A  1  25  ? 211.974 187.578 164.655 1.00 97.52  ? 55  ALA G CB  1 
ATOM   190   N N   . SER A  1  26  ? 212.072 185.605 167.560 1.00 105.43 ? 56  SER G N   1 
ATOM   191   C CA  . SER A  1  26  ? 212.913 184.873 168.486 1.00 105.43 ? 56  SER G CA  1 
ATOM   192   C C   . SER A  1  26  ? 213.623 183.733 167.760 1.00 105.43 ? 56  SER G C   1 
ATOM   193   O O   . SER A  1  26  ? 213.585 183.625 166.530 1.00 105.43 ? 56  SER G O   1 
ATOM   194   C CB  . SER A  1  26  ? 212.070 184.369 169.656 1.00 105.43 ? 56  SER G CB  1 
ATOM   195   O OG  . SER A  1  26  ? 212.195 185.234 170.767 1.00 105.43 ? 56  SER G OG  1 
ATOM   196   N N   . ASP A  1  27  ? 214.281 182.871 168.525 1.00 114.99 ? 57  ASP G N   1 
ATOM   197   C CA  . ASP A  1  27  ? 214.990 181.720 167.992 1.00 114.99 ? 57  ASP G CA  1 
ATOM   198   C C   . ASP A  1  27  ? 214.191 180.447 168.256 1.00 114.99 ? 57  ASP G C   1 
ATOM   199   O O   . ASP A  1  27  ? 213.073 180.478 168.776 1.00 114.99 ? 57  ASP G O   1 
ATOM   200   C CB  . ASP A  1  27  ? 216.392 181.629 168.597 1.00 114.99 ? 57  ASP G CB  1 
ATOM   201   C CG  . ASP A  1  27  ? 217.410 182.444 167.827 1.00 114.99 ? 57  ASP G CG  1 
ATOM   202   O OD1 . ASP A  1  27  ? 217.569 182.200 166.612 1.00 114.99 ? 57  ASP G OD1 1 
ATOM   203   O OD2 . ASP A  1  27  ? 218.044 183.333 168.432 1.00 114.99 ? 57  ASP G OD2 1 
ATOM   204   N N   . ALA A  1  28  ? 214.780 179.314 167.885 1.00 122.22 ? 58  ALA G N   1 
ATOM   205   C CA  . ALA A  1  28  ? 214.107 178.033 168.047 1.00 122.22 ? 58  ALA G CA  1 
ATOM   206   C C   . ALA A  1  28  ? 214.133 177.589 169.503 1.00 122.22 ? 58  ALA G C   1 
ATOM   207   O O   . ALA A  1  28  ? 215.142 177.738 170.198 1.00 122.22 ? 58  ALA G O   1 
ATOM   208   C CB  . ALA A  1  28  ? 214.760 176.972 167.162 1.00 122.22 ? 58  ALA G CB  1 
ATOM   209   N N   . LYS A  1  29  ? 213.010 177.043 169.964 1.00 126.50 ? 59  LYS G N   1 
ATOM   210   C CA  . LYS A  1  29  ? 212.898 176.527 171.322 1.00 126.50 ? 59  LYS G CA  1 
ATOM   211   C C   . LYS A  1  29  ? 213.364 175.077 171.348 1.00 126.50 ? 59  LYS G C   1 
ATOM   212   O O   . LYS A  1  29  ? 212.814 174.229 170.636 1.00 126.50 ? 59  LYS G O   1 
ATOM   213   C CB  . LYS A  1  29  ? 211.459 176.642 171.825 1.00 126.50 ? 59  LYS G CB  1 
ATOM   214   C CG  . LYS A  1  29  ? 211.215 175.981 173.175 1.00 126.50 ? 59  LYS G CG  1 
ATOM   215   C CD  . LYS A  1  29  ? 212.042 176.631 174.273 1.00 126.50 ? 59  LYS G CD  1 
ATOM   216   C CE  . LYS A  1  29  ? 212.032 175.793 175.542 1.00 126.50 ? 59  LYS G CE  1 
ATOM   217   N NZ  . LYS A  1  29  ? 212.640 174.451 175.328 1.00 126.50 ? 59  LYS G NZ  1 
ATOM   218   N N   . ALA A  1  30  ? 214.374 174.794 172.165 1.00 129.44 ? 60  ALA G N   1 
ATOM   219   C CA  . ALA A  1  30  ? 214.917 173.446 172.271 1.00 129.44 ? 60  ALA G CA  1 
ATOM   220   C C   . ALA A  1  30  ? 213.981 172.537 173.062 1.00 129.44 ? 60  ALA G C   1 
ATOM   221   O O   . ALA A  1  30  ? 213.759 171.385 172.691 1.00 129.44 ? 60  ALA G O   1 
ATOM   222   C CB  . ALA A  1  30  ? 216.294 173.479 172.916 1.00 129.44 ? 60  ALA G CB  1 
ATOM   223   N N   . LYS A  1  35  ? 212.656 178.395 179.887 1.00 113.01 ? 65  LYS G N   1 
ATOM   224   C CA  . LYS A  1  35  ? 211.262 178.129 179.550 1.00 113.01 ? 65  LYS G CA  1 
ATOM   225   C C   . LYS A  1  35  ? 210.468 179.425 179.439 1.00 113.01 ? 65  LYS G C   1 
ATOM   226   O O   . LYS A  1  35  ? 209.913 179.737 178.385 1.00 113.01 ? 65  LYS G O   1 
ATOM   227   C CB  . LYS A  1  35  ? 210.627 177.208 180.593 1.00 113.01 ? 65  LYS G CB  1 
ATOM   228   C CG  . LYS A  1  35  ? 211.468 175.990 180.938 1.00 113.01 ? 65  LYS G CG  1 
ATOM   229   C CD  . LYS A  1  35  ? 211.659 175.090 179.728 1.00 113.01 ? 65  LYS G CD  1 
ATOM   230   C CE  . LYS A  1  35  ? 210.382 174.337 179.394 1.00 113.01 ? 65  LYS G CE  1 
ATOM   231   N NZ  . LYS A  1  35  ? 210.518 173.546 178.140 1.00 113.01 ? 65  LYS G NZ  1 
ATOM   232   N N   . HIS A  1  36  ? 210.416 180.178 180.535 1.00 109.31 ? 66  HIS G N   1 
ATOM   233   C CA  . HIS A  1  36  ? 209.702 181.444 180.586 1.00 109.31 ? 66  HIS G CA  1 
ATOM   234   C C   . HIS A  1  36  ? 210.642 182.545 181.054 1.00 109.31 ? 66  HIS G C   1 
ATOM   235   O O   . HIS A  1  36  ? 211.631 182.287 181.746 1.00 109.31 ? 66  HIS G O   1 
ATOM   236   C CB  . HIS A  1  36  ? 208.487 181.366 181.519 1.00 109.31 ? 66  HIS G CB  1 
ATOM   237   C CG  . HIS A  1  36  ? 207.266 180.790 180.874 1.00 109.31 ? 66  HIS G CG  1 
ATOM   238   N ND1 . HIS A  1  36  ? 207.293 179.625 180.138 1.00 109.31 ? 66  HIS G ND1 1 
ATOM   239   C CD2 . HIS A  1  36  ? 205.981 181.217 180.855 1.00 109.31 ? 66  HIS G CD2 1 
ATOM   240   C CE1 . HIS A  1  36  ? 206.078 179.359 179.693 1.00 109.31 ? 66  HIS G CE1 1 
ATOM   241   N NE2 . HIS A  1  36  ? 205.263 180.310 180.114 1.00 109.31 ? 66  HIS G NE2 1 
ATOM   242   N N   . ASN A  1  37  ? 210.318 183.778 180.673 1.00 101.84 ? 67  ASN G N   1 
ATOM   243   C CA  . ASN A  1  37  ? 211.117 184.937 181.045 1.00 101.84 ? 67  ASN G CA  1 
ATOM   244   C C   . ASN A  1  37  ? 210.243 186.180 180.963 1.00 101.84 ? 67  ASN G C   1 
ATOM   245   O O   . ASN A  1  37  ? 209.117 186.141 180.463 1.00 101.84 ? 67  ASN G O   1 
ATOM   246   C CB  . ASN A  1  37  ? 212.354 185.071 180.155 1.00 101.84 ? 67  ASN G CB  1 
ATOM   247   C CG  . ASN A  1  37  ? 212.043 184.844 178.695 1.00 101.84 ? 67  ASN G CG  1 
ATOM   248   O OD1 . ASN A  1  37  ? 210.911 184.522 178.335 1.00 101.84 ? 67  ASN G OD1 1 
ATOM   249   N ND2 . ASN A  1  37  ? 213.044 185.014 177.843 1.00 101.84 ? 67  ASN G ND2 1 
ATOM   250   N N   . VAL A  1  38  ? 210.786 187.295 181.463 1.00 101.89 ? 68  VAL G N   1 
ATOM   251   C CA  . VAL A  1  38  ? 210.031 188.542 181.505 1.00 101.89 ? 68  VAL G CA  1 
ATOM   252   C C   . VAL A  1  38  ? 209.844 189.142 180.119 1.00 101.89 ? 68  VAL G C   1 
ATOM   253   O O   . VAL A  1  38  ? 208.918 189.934 179.912 1.00 101.89 ? 68  VAL G O   1 
ATOM   254   C CB  . VAL A  1  38  ? 210.708 189.552 182.450 1.00 101.89 ? 68  VAL G CB  1 
ATOM   255   C CG1 . VAL A  1  38  ? 210.719 189.015 183.869 1.00 101.89 ? 68  VAL G CG1 1 
ATOM   256   C CG2 . VAL A  1  38  ? 212.123 189.861 181.987 1.00 101.89 ? 68  VAL G CG2 1 
ATOM   257   N N   . TRP A  1  39  ? 210.696 188.788 179.162 1.00 102.89 ? 69  TRP G N   1 
ATOM   258   C CA  . TRP A  1  39  ? 210.533 189.197 177.775 1.00 102.89 ? 69  TRP G CA  1 
ATOM   259   C C   . TRP A  1  39  ? 209.816 188.074 177.039 1.00 102.89 ? 69  TRP G C   1 
ATOM   260   O O   . TRP A  1  39  ? 210.337 186.958 176.946 1.00 102.89 ? 69  TRP G O   1 
ATOM   261   C CB  . TRP A  1  39  ? 211.884 189.507 177.133 1.00 102.89 ? 69  TRP G CB  1 
ATOM   262   C CG  . TRP A  1  39  ? 212.633 190.585 177.851 1.00 102.89 ? 69  TRP G CG  1 
ATOM   263   C CD1 . TRP A  1  39  ? 212.364 191.921 177.830 1.00 102.89 ? 69  TRP G CD1 1 
ATOM   264   C CD2 . TRP A  1  39  ? 213.767 190.418 178.710 1.00 102.89 ? 69  TRP G CD2 1 
ATOM   265   N NE1 . TRP A  1  39  ? 213.263 192.599 178.618 1.00 102.89 ? 69  TRP G NE1 1 
ATOM   266   C CE2 . TRP A  1  39  ? 214.135 191.698 179.169 1.00 102.89 ? 69  TRP G CE2 1 
ATOM   267   C CE3 . TRP A  1  39  ? 214.509 189.311 179.132 1.00 102.89 ? 69  TRP G CE3 1 
ATOM   268   C CZ2 . TRP A  1  39  ? 215.211 191.903 180.029 1.00 102.89 ? 69  TRP G CZ2 1 
ATOM   269   C CZ3 . TRP A  1  39  ? 215.577 189.516 179.987 1.00 102.89 ? 69  TRP G CZ3 1 
ATOM   270   C CH2 . TRP A  1  39  ? 215.918 190.802 180.425 1.00 102.89 ? 69  TRP G CH2 1 
ATOM   271   N N   . ALA A  1  40  ? 208.628 188.373 176.511 1.00 107.11 ? 70  ALA G N   1 
ATOM   272   C CA  . ALA A  1  40  ? 207.722 187.348 175.991 1.00 107.11 ? 70  ALA G CA  1 
ATOM   273   C C   . ALA A  1  40  ? 208.277 186.807 174.678 1.00 107.11 ? 70  ALA G C   1 
ATOM   274   O O   . ALA A  1  40  ? 207.848 187.167 173.579 1.00 107.11 ? 70  ALA G O   1 
ATOM   275   C CB  . ALA A  1  40  ? 206.319 187.913 175.808 1.00 107.11 ? 70  ALA G CB  1 
ATOM   276   N N   . THR A  1  41  ? 209.254 185.915 174.804 1.00 109.03 ? 71  THR G N   1 
ATOM   277   C CA  . THR A  1  41  ? 209.888 185.282 173.651 1.00 109.03 ? 71  THR G CA  1 
ATOM   278   C C   . THR A  1  41  ? 209.207 183.965 173.294 1.00 109.03 ? 71  THR G C   1 
ATOM   279   O O   . THR A  1  41  ? 209.846 182.933 173.094 1.00 109.03 ? 71  THR G O   1 
ATOM   280   C CB  . THR A  1  41  ? 211.370 185.079 173.932 1.00 109.03 ? 71  THR G CB  1 
ATOM   281   O OG1 . THR A  1  41  ? 211.529 184.429 175.199 1.00 109.03 ? 71  THR G OG1 1 
ATOM   282   C CG2 . THR A  1  41  ? 212.084 186.420 173.962 1.00 109.03 ? 71  THR G CG2 1 
ATOM   283   N N   . HIS A  1  42  ? 207.880 184.010 173.213 1.00 114.74 ? 72  HIS G N   1 
ATOM   284   C CA  . HIS A  1  42  ? 207.080 182.892 172.736 1.00 114.74 ? 72  HIS G CA  1 
ATOM   285   C C   . HIS A  1  42  ? 206.011 183.301 171.737 1.00 114.74 ? 72  HIS G C   1 
ATOM   286   O O   . HIS A  1  42  ? 205.554 182.444 170.971 1.00 114.74 ? 72  HIS G O   1 
ATOM   287   C CB  . HIS A  1  42  ? 206.413 182.161 173.912 1.00 114.74 ? 72  HIS G CB  1 
ATOM   288   C CG  . HIS A  1  42  ? 205.470 183.016 174.701 1.00 114.74 ? 72  HIS G CG  1 
ATOM   289   N ND1 . HIS A  1  42  ? 204.142 183.167 174.364 1.00 114.74 ? 72  HIS G ND1 1 
ATOM   290   C CD2 . HIS A  1  42  ? 205.663 183.761 175.815 1.00 114.74 ? 72  HIS G CD2 1 
ATOM   291   C CE1 . HIS A  1  42  ? 203.558 183.970 175.235 1.00 114.74 ? 72  HIS G CE1 1 
ATOM   292   N NE2 . HIS A  1  42  ? 204.459 184.345 176.125 1.00 114.74 ? 72  HIS G NE2 1 
ATOM   293   N N   . ALA A  1  43  ? 205.598 184.567 171.718 1.00 115.38 ? 73  ALA G N   1 
ATOM   294   C CA  . ALA A  1  43  ? 204.693 185.081 170.702 1.00 115.38 ? 73  ALA G CA  1 
ATOM   295   C C   . ALA A  1  43  ? 205.425 185.604 169.475 1.00 115.38 ? 73  ALA G C   1 
ATOM   296   O O   . ALA A  1  43  ? 204.774 185.931 168.477 1.00 115.38 ? 73  ALA G O   1 
ATOM   297   C CB  . ALA A  1  43  ? 203.817 186.194 171.287 1.00 115.38 ? 73  ALA G CB  1 
ATOM   298   N N   . CYS A  1  44  ? 206.751 185.698 169.528 1.00 108.51 ? 74  CYS G N   1 
ATOM   299   C CA  . CYS A  1  44  ? 207.522 186.109 168.366 1.00 108.51 ? 74  CYS G CA  1 
ATOM   300   C C   . CYS A  1  44  ? 207.527 185.011 167.311 1.00 108.51 ? 74  CYS G C   1 
ATOM   301   O O   . CYS A  1  44  ? 207.477 183.818 167.620 1.00 108.51 ? 74  CYS G O   1 
ATOM   302   C CB  . CYS A  1  44  ? 208.958 186.447 168.764 1.00 108.51 ? 74  CYS G CB  1 
ATOM   303   S SG  . CYS A  1  44  ? 209.116 187.658 170.088 1.00 108.51 ? 74  CYS G SG  1 
ATOM   304   N N   . VAL A  1  45  ? 207.586 185.428 166.051 1.00 108.48 ? 75  VAL G N   1 
ATOM   305   C CA  . VAL A  1  45  ? 207.644 184.495 164.931 1.00 108.48 ? 75  VAL G CA  1 
ATOM   306   C C   . VAL A  1  45  ? 209.031 183.863 164.894 1.00 108.48 ? 75  VAL G C   1 
ATOM   307   O O   . VAL A  1  45  ? 210.017 184.511 165.272 1.00 108.48 ? 75  VAL G O   1 
ATOM   308   C CB  . VAL A  1  45  ? 207.301 185.197 163.606 1.00 108.48 ? 75  VAL G CB  1 
ATOM   309   C CG1 . VAL A  1  45  ? 205.828 185.562 163.575 1.00 108.48 ? 75  VAL G CG1 1 
ATOM   310   C CG2 . VAL A  1  45  ? 208.152 186.444 163.424 1.00 108.48 ? 75  VAL G CG2 1 
ATOM   311   N N   . PRO A  1  46  ? 209.155 182.602 164.483 1.00 113.47 ? 76  PRO G N   1 
ATOM   312   C CA  . PRO A  1  46  ? 210.486 181.994 164.383 1.00 113.47 ? 76  PRO G CA  1 
ATOM   313   C C   . PRO A  1  46  ? 211.269 182.576 163.218 1.00 113.47 ? 76  PRO G C   1 
ATOM   314   O O   . PRO A  1  46  ? 210.730 182.802 162.132 1.00 113.47 ? 76  PRO G O   1 
ATOM   315   C CB  . PRO A  1  46  ? 210.186 180.505 164.167 1.00 113.47 ? 76  PRO G CB  1 
ATOM   316   C CG  . PRO A  1  46  ? 208.753 180.328 164.580 1.00 113.47 ? 76  PRO G CG  1 
ATOM   317   C CD  . PRO A  1  46  ? 208.084 181.621 164.253 1.00 113.47 ? 76  PRO G CD  1 
ATOM   318   N N   . THR A  1  47  ? 212.554 182.820 163.455 1.00 117.63 ? 77  THR G N   1 
ATOM   319   C CA  . THR A  1  47  ? 213.404 183.416 162.439 1.00 117.63 ? 77  THR G CA  1 
ATOM   320   C C   . THR A  1  47  ? 213.797 182.381 161.389 1.00 117.63 ? 77  THR G C   1 
ATOM   321   O O   . THR A  1  47  ? 213.642 181.171 161.574 1.00 117.63 ? 77  THR G O   1 
ATOM   322   C CB  . THR A  1  47  ? 214.657 184.023 163.069 1.00 117.63 ? 77  THR G CB  1 
ATOM   323   O OG1 . THR A  1  47  ? 215.465 184.621 162.048 1.00 117.63 ? 77  THR G OG1 1 
ATOM   324   C CG2 . THR A  1  47  ? 215.465 182.951 163.783 1.00 117.63 ? 77  THR G CG2 1 
ATOM   325   N N   . ASP A  1  48  ? 214.311 182.879 160.271 1.00 126.96 ? 78  ASP G N   1 
ATOM   326   C CA  . ASP A  1  48  ? 214.769 182.000 159.208 1.00 126.96 ? 78  ASP G CA  1 
ATOM   327   C C   . ASP A  1  48  ? 216.112 181.385 159.597 1.00 126.96 ? 78  ASP G C   1 
ATOM   328   O O   . ASP A  1  48  ? 216.920 182.039 160.265 1.00 126.96 ? 78  ASP G O   1 
ATOM   329   C CB  . ASP A  1  48  ? 214.898 182.779 157.898 1.00 126.96 ? 78  ASP G CB  1 
ATOM   330   C CG  . ASP A  1  48  ? 214.736 181.899 156.675 1.00 126.96 ? 78  ASP G CG  1 
ATOM   331   O OD1 . ASP A  1  48  ? 213.592 181.497 156.377 1.00 126.96 ? 78  ASP G OD1 1 
ATOM   332   O OD2 . ASP A  1  48  ? 215.751 181.608 156.011 1.00 126.96 ? 78  ASP G OD2 1 
ATOM   333   N N   . PRO A  1  49  ? 216.369 180.126 159.222 1.00 131.74 ? 79  PRO G N   1 
ATOM   334   C CA  . PRO A  1  49  ? 217.654 179.499 159.584 1.00 131.74 ? 79  PRO G CA  1 
ATOM   335   C C   . PRO A  1  49  ? 218.868 180.159 158.950 1.00 131.74 ? 79  PRO G C   1 
ATOM   336   O O   . PRO A  1  49  ? 219.965 180.055 159.513 1.00 131.74 ? 79  PRO G O   1 
ATOM   337   C CB  . PRO A  1  49  ? 217.491 178.053 159.096 1.00 131.74 ? 79  PRO G CB  1 
ATOM   338   C CG  . PRO A  1  49  ? 216.018 177.833 159.049 1.00 131.74 ? 79  PRO G CG  1 
ATOM   339   C CD  . PRO A  1  49  ? 215.425 179.150 158.652 1.00 131.74 ? 79  PRO G CD  1 
ATOM   340   N N   . ASN A  1  50  ? 218.717 180.828 157.812 1.00 130.74 ? 80  ASN G N   1 
ATOM   341   C CA  . ASN A  1  50  ? 219.806 181.594 157.209 1.00 130.74 ? 80  ASN G CA  1 
ATOM   342   C C   . ASN A  1  50  ? 219.299 182.984 156.839 1.00 130.74 ? 80  ASN G C   1 
ATOM   343   O O   . ASN A  1  50  ? 218.234 183.107 156.199 1.00 130.74 ? 80  ASN G O   1 
ATOM   344   C CB  . ASN A  1  50  ? 220.409 180.857 156.009 1.00 130.74 ? 80  ASN G CB  1 
ATOM   345   C CG  . ASN A  1  50  ? 219.441 180.705 154.847 1.00 130.74 ? 80  ASN G CG  1 
ATOM   346   O OD1 . ASN A  1  50  ? 218.243 180.505 155.040 1.00 130.74 ? 80  ASN G OD1 1 
ATOM   347   N ND2 . ASN A  1  50  ? 219.963 180.798 153.629 1.00 130.74 ? 80  ASN G ND2 1 
ATOM   348   N N   . PRO A  1  51  ? 219.976 184.049 157.264 1.00 124.52 ? 81  PRO G N   1 
ATOM   349   C CA  . PRO A  1  51  ? 219.537 185.397 156.889 1.00 124.52 ? 81  PRO G CA  1 
ATOM   350   C C   . PRO A  1  51  ? 219.958 185.746 155.472 1.00 124.52 ? 81  PRO G C   1 
ATOM   351   O O   . PRO A  1  51  ? 221.038 185.371 155.007 1.00 124.52 ? 81  PRO G O   1 
ATOM   352   C CB  . PRO A  1  51  ? 220.240 186.293 157.915 1.00 124.52 ? 81  PRO G CB  1 
ATOM   353   C CG  . PRO A  1  51  ? 221.468 185.536 158.284 1.00 124.52 ? 81  PRO G CG  1 
ATOM   354   C CD  . PRO A  1  51  ? 221.115 184.072 158.199 1.00 124.52 ? 81  PRO G CD  1 
ATOM   355   N N   . GLN A  1  52  ? 219.085 186.473 154.781 1.00 111.53 ? 82  GLN G N   1 
ATOM   356   C CA  . GLN A  1  52  ? 219.337 186.916 153.415 1.00 111.53 ? 82  GLN G CA  1 
ATOM   357   C C   . GLN A  1  52  ? 219.768 188.376 153.453 1.00 111.53 ? 82  GLN G C   1 
ATOM   358   O O   . GLN A  1  52  ? 218.943 189.269 153.673 1.00 111.53 ? 82  GLN G O   1 
ATOM   359   C CB  . GLN A  1  52  ? 218.097 186.729 152.544 1.00 111.53 ? 82  GLN G CB  1 
ATOM   360   C CG  . GLN A  1  52  ? 217.808 185.283 152.176 1.00 111.53 ? 82  GLN G CG  1 
ATOM   361   C CD  . GLN A  1  52  ? 218.409 184.885 150.841 1.00 111.53 ? 82  GLN G CD  1 
ATOM   362   O OE1 . GLN A  1  52  ? 219.504 185.320 150.484 1.00 111.53 ? 82  GLN G OE1 1 
ATOM   363   N NE2 . GLN A  1  52  ? 217.693 184.051 150.096 1.00 111.53 ? 82  GLN G NE2 1 
ATOM   364   N N   . GLU A  1  53  ? 221.058 188.617 153.241 1.00 99.33  ? 83  GLU G N   1 
ATOM   365   C CA  . GLU A  1  53  ? 221.625 189.961 153.230 1.00 99.33  ? 83  GLU G CA  1 
ATOM   366   C C   . GLU A  1  53  ? 222.031 190.291 151.799 1.00 99.33  ? 83  GLU G C   1 
ATOM   367   O O   . GLU A  1  53  ? 223.071 189.831 151.319 1.00 99.33  ? 83  GLU G O   1 
ATOM   368   C CB  . GLU A  1  53  ? 222.814 190.062 154.181 1.00 99.33  ? 83  GLU G CB  1 
ATOM   369   C CG  . GLU A  1  53  ? 223.351 191.473 154.340 1.00 99.33  ? 83  GLU G CG  1 
ATOM   370   C CD  . GLU A  1  53  ? 224.421 191.574 155.407 1.00 99.33  ? 83  GLU G CD  1 
ATOM   371   O OE1 . GLU A  1  53  ? 225.614 191.655 155.048 1.00 99.33  ? 83  GLU G OE1 1 
ATOM   372   O OE2 . GLU A  1  53  ? 224.069 191.570 156.605 1.00 99.33  ? 83  GLU G OE2 1 
ATOM   373   N N   . ILE A  1  54  ? 221.212 191.090 151.126 1.00 95.17  ? 84  ILE G N   1 
ATOM   374   C CA  . ILE A  1  54  ? 221.471 191.488 149.747 1.00 95.17  ? 84  ILE G CA  1 
ATOM   375   C C   . ILE A  1  54  ? 222.317 192.753 149.762 1.00 95.17  ? 84  ILE G C   1 
ATOM   376   O O   . ILE A  1  54  ? 221.890 193.789 150.281 1.00 95.17  ? 84  ILE G O   1 
ATOM   377   C CB  . ILE A  1  54  ? 220.161 191.709 148.978 1.00 95.17  ? 84  ILE G CB  1 
ATOM   378   C CG1 . ILE A  1  54  ? 219.223 190.517 149.171 1.00 95.17  ? 84  ILE G CG1 1 
ATOM   379   C CG2 . ILE A  1  54  ? 220.445 191.937 147.503 1.00 95.17  ? 84  ILE G CG2 1 
ATOM   380   C CD1 . ILE A  1  54  ? 219.773 189.213 148.638 1.00 95.17  ? 84  ILE G CD1 1 
ATOM   381   N N   . HIS A  1  55  ? 223.516 192.670 149.194 1.00 94.48  ? 85  HIS G N   1 
ATOM   382   C CA  . HIS A  1  55  ? 224.404 193.820 149.136 1.00 94.48  ? 85  HIS G CA  1 
ATOM   383   C C   . HIS A  1  55  ? 223.920 194.809 148.084 1.00 94.48  ? 85  HIS G C   1 
ATOM   384   O O   . HIS A  1  55  ? 223.509 194.421 146.987 1.00 94.48  ? 85  HIS G O   1 
ATOM   385   C CB  . HIS A  1  55  ? 225.834 193.382 148.825 1.00 94.48  ? 85  HIS G CB  1 
ATOM   386   C CG  . HIS A  1  55  ? 226.826 194.503 148.849 1.00 94.48  ? 85  HIS G CG  1 
ATOM   387   N ND1 . HIS A  1  55  ? 227.042 195.280 149.966 1.00 94.48  ? 85  HIS G ND1 1 
ATOM   388   C CD2 . HIS A  1  55  ? 227.657 194.980 147.893 1.00 94.48  ? 85  HIS G CD2 1 
ATOM   389   C CE1 . HIS A  1  55  ? 227.965 196.186 149.698 1.00 94.48  ? 85  HIS G CE1 1 
ATOM   390   N NE2 . HIS A  1  55  ? 228.354 196.026 148.446 1.00 94.48  ? 85  HIS G NE2 1 
ATOM   391   N N   . LEU A  1  56  ? 223.970 196.092 148.427 1.00 93.20  ? 86  LEU G N   1 
ATOM   392   C CA  . LEU A  1  56  ? 223.509 197.167 147.555 1.00 93.20  ? 86  LEU G CA  1 
ATOM   393   C C   . LEU A  1  56  ? 224.721 197.970 147.102 1.00 93.20  ? 86  LEU G C   1 
ATOM   394   O O   . LEU A  1  56  ? 225.391 198.608 147.921 1.00 93.20  ? 86  LEU G O   1 
ATOM   395   C CB  . LEU A  1  56  ? 222.499 198.056 148.276 1.00 93.20  ? 86  LEU G CB  1 
ATOM   396   C CG  . LEU A  1  56  ? 221.017 197.802 148.007 1.00 93.20  ? 86  LEU G CG  1 
ATOM   397   C CD1 . LEU A  1  56  ? 220.625 196.405 148.446 1.00 93.20  ? 86  LEU G CD1 1 
ATOM   398   C CD2 . LEU A  1  56  ? 220.166 198.843 148.712 1.00 93.20  ? 86  LEU G CD2 1 
ATOM   399   N N   . GLU A  1  57  ? 225.000 197.939 145.805 1.00 104.99 ? 87  GLU G N   1 
ATOM   400   C CA  . GLU A  1  57  ? 226.134 198.654 145.243 1.00 104.99 ? 87  GLU G CA  1 
ATOM   401   C C   . GLU A  1  57  ? 225.693 199.992 144.662 1.00 104.99 ? 87  GLU G C   1 
ATOM   402   O O   . GLU A  1  57  ? 224.510 200.217 144.392 1.00 104.99 ? 87  GLU G O   1 
ATOM   403   C CB  . GLU A  1  57  ? 226.818 197.817 144.161 1.00 104.99 ? 87  GLU G CB  1 
ATOM   404   C CG  . GLU A  1  57  ? 227.497 196.565 144.683 1.00 104.99 ? 87  GLU G CG  1 
ATOM   405   C CD  . GLU A  1  57  ? 228.060 195.706 143.570 1.00 104.99 ? 87  GLU G CD  1 
ATOM   406   O OE1 . GLU A  1  57  ? 227.806 194.483 143.575 1.00 104.99 ? 87  GLU G OE1 1 
ATOM   407   O OE2 . GLU A  1  57  ? 228.755 196.253 142.689 1.00 104.99 ? 87  GLU G OE2 1 
ATOM   408   N N   . ASN A  1  58  ? 226.674 200.885 144.491 1.00 105.56 ? 88  ASN G N   1 
ATOM   409   C CA  . ASN A  1  58  ? 226.505 202.188 143.836 1.00 105.56 ? 88  ASN G CA  1 
ATOM   410   C C   . ASN A  1  58  ? 225.457 203.061 144.522 1.00 105.56 ? 88  ASN G C   1 
ATOM   411   O O   . ASN A  1  58  ? 224.759 203.837 143.866 1.00 105.56 ? 88  ASN G O   1 
ATOM   412   C CB  . ASN A  1  58  ? 226.164 202.028 142.350 1.00 105.56 ? 88  ASN G CB  1 
ATOM   413   C CG  . ASN A  1  58  ? 227.215 201.250 141.590 1.00 105.56 ? 88  ASN G CG  1 
ATOM   414   O OD1 . ASN A  1  58  ? 228.360 201.136 142.026 1.00 105.56 ? 88  ASN G OD1 1 
ATOM   415   N ND2 . ASN A  1  58  ? 226.830 200.710 140.439 1.00 105.56 ? 88  ASN G ND2 1 
ATOM   416   N N   . VAL A  1  59  ? 225.332 202.949 145.841 1.00 96.90  ? 89  VAL G N   1 
ATOM   417   C CA  . VAL A  1  59  ? 224.348 203.710 146.600 1.00 96.90  ? 89  VAL G CA  1 
ATOM   418   C C   . VAL A  1  59  ? 225.015 204.268 147.852 1.00 96.90  ? 89  VAL G C   1 
ATOM   419   O O   . VAL A  1  59  ? 225.767 203.562 148.535 1.00 96.90  ? 89  VAL G O   1 
ATOM   420   C CB  . VAL A  1  59  ? 223.107 202.851 146.938 1.00 96.90  ? 89  VAL G CB  1 
ATOM   421   C CG1 . VAL A  1  59  ? 223.499 201.543 147.611 1.00 96.90  ? 89  VAL G CG1 1 
ATOM   422   C CG2 . VAL A  1  59  ? 222.113 203.628 147.792 1.00 96.90  ? 89  VAL G CG2 1 
ATOM   423   N N   . THR A  1  60  ? 224.781 205.551 148.122 1.00 93.86  ? 90  THR G N   1 
ATOM   424   C CA  . THR A  1  60  ? 225.307 206.239 149.299 1.00 93.86  ? 90  THR G CA  1 
ATOM   425   C C   . THR A  1  60  ? 224.111 206.695 150.128 1.00 93.86  ? 90  THR G C   1 
ATOM   426   O O   . THR A  1  60  ? 223.613 207.810 149.959 1.00 93.86  ? 90  THR G O   1 
ATOM   427   C CB  . THR A  1  60  ? 226.201 207.424 148.914 1.00 93.86  ? 90  THR G CB  1 
ATOM   428   O OG1 . THR A  1  60  ? 225.383 208.541 148.543 1.00 93.86  ? 90  THR G OG1 1 
ATOM   429   C CG2 . THR A  1  60  ? 227.117 207.062 147.753 1.00 93.86  ? 90  THR G CG2 1 
ATOM   430   N N   . GLU A  1  61  ? 223.651 205.827 151.023 1.00 92.29  ? 91  GLU G N   1 
ATOM   431   C CA  . GLU A  1  61  ? 222.511 206.145 151.871 1.00 92.29  ? 91  GLU G CA  1 
ATOM   432   C C   . GLU A  1  61  ? 222.976 206.919 153.098 1.00 92.29  ? 91  GLU G C   1 
ATOM   433   O O   . GLU A  1  61  ? 224.003 206.588 153.700 1.00 92.29  ? 91  GLU G O   1 
ATOM   434   C CB  . GLU A  1  61  ? 221.787 204.864 152.287 1.00 92.29  ? 91  GLU G CB  1 
ATOM   435   C CG  . GLU A  1  61  ? 220.548 205.089 153.139 1.00 92.29  ? 91  GLU G CG  1 
ATOM   436   C CD  . GLU A  1  61  ? 219.442 205.806 152.390 1.00 92.29  ? 91  GLU G CD  1 
ATOM   437   O OE1 . GLU A  1  61  ? 219.311 205.591 151.166 1.00 92.29  ? 91  GLU G OE1 1 
ATOM   438   O OE2 . GLU A  1  61  ? 218.703 206.586 153.025 1.00 92.29  ? 91  GLU G OE2 1 
ATOM   439   N N   . GLU A  1  62  ? 222.222 207.952 153.464 1.00 91.39  ? 92  GLU G N   1 
ATOM   440   C CA  . GLU A  1  62  ? 222.553 208.793 154.608 1.00 91.39  ? 92  GLU G CA  1 
ATOM   441   C C   . GLU A  1  62  ? 221.851 208.241 155.843 1.00 91.39  ? 92  GLU G C   1 
ATOM   442   O O   . GLU A  1  62  ? 220.618 208.224 155.911 1.00 91.39  ? 92  GLU G O   1 
ATOM   443   C CB  . GLU A  1  62  ? 222.152 210.243 154.344 1.00 91.39  ? 92  GLU G CB  1 
ATOM   444   C CG  . GLU A  1  62  ? 222.556 211.220 155.441 1.00 91.39  ? 92  GLU G CG  1 
ATOM   445   C CD  . GLU A  1  62  ? 221.453 211.464 156.454 1.00 91.39  ? 92  GLU G CD  1 
ATOM   446   O OE1 . GLU A  1  62  ? 221.745 212.031 157.528 1.00 91.39  ? 92  GLU G OE1 1 
ATOM   447   O OE2 . GLU A  1  62  ? 220.294 211.093 156.175 1.00 91.39  ? 92  GLU G OE2 1 
ATOM   448   N N   . PHE A  1  63  ? 222.634 207.785 156.813 1.00 86.36  ? 93  PHE G N   1 
ATOM   449   C CA  . PHE A  1  63  ? 222.096 207.347 158.090 1.00 86.36  ? 93  PHE G CA  1 
ATOM   450   C C   . PHE A  1  63  ? 222.079 208.509 159.076 1.00 86.36  ? 93  PHE G C   1 
ATOM   451   O O   . PHE A  1  63  ? 222.763 209.519 158.898 1.00 86.36  ? 93  PHE G O   1 
ATOM   452   C CB  . PHE A  1  63  ? 222.915 206.186 158.652 1.00 86.36  ? 93  PHE G CB  1 
ATOM   453   C CG  . PHE A  1  63  ? 222.596 204.861 158.027 1.00 86.36  ? 93  PHE G CG  1 
ATOM   454   C CD1 . PHE A  1  63  ? 221.818 203.935 158.700 1.00 86.36  ? 93  PHE G CD1 1 
ATOM   455   C CD2 . PHE A  1  63  ? 223.071 204.542 156.768 1.00 86.36  ? 93  PHE G CD2 1 
ATOM   456   C CE1 . PHE A  1  63  ? 221.521 202.715 158.128 1.00 86.36  ? 93  PHE G CE1 1 
ATOM   457   C CE2 . PHE A  1  63  ? 222.777 203.325 156.189 1.00 86.36  ? 93  PHE G CE2 1 
ATOM   458   C CZ  . PHE A  1  63  ? 222.002 202.409 156.871 1.00 86.36  ? 93  PHE G CZ  1 
ATOM   459   N N   . ASN A  1  64  ? 221.281 208.357 160.130 1.00 90.31  ? 94  ASN G N   1 
ATOM   460   C CA  . ASN A  1  64  ? 221.160 209.407 161.137 1.00 90.31  ? 94  ASN G CA  1 
ATOM   461   C C   . ASN A  1  64  ? 220.898 208.759 162.487 1.00 90.31  ? 94  ASN G C   1 
ATOM   462   O O   . ASN A  1  64  ? 219.797 208.261 162.736 1.00 90.31  ? 94  ASN G O   1 
ATOM   463   C CB  . ASN A  1  64  ? 220.049 210.389 160.779 1.00 90.31  ? 94  ASN G CB  1 
ATOM   464   C CG  . ASN A  1  64  ? 219.942 211.531 161.771 1.00 90.31  ? 94  ASN G CG  1 
ATOM   465   O OD1 . ASN A  1  64  ? 220.921 211.901 162.418 1.00 90.31  ? 94  ASN G OD1 1 
ATOM   466   N ND2 . ASN A  1  64  ? 218.748 212.098 161.893 1.00 90.31  ? 94  ASN G ND2 1 
ATOM   467   N N   . MET A  1  65  ? 221.907 208.771 163.351 1.00 90.16  ? 95  MET G N   1 
ATOM   468   C CA  . MET A  1  65  ? 221.744 208.351 164.730 1.00 90.16  ? 95  MET G CA  1 
ATOM   469   C C   . MET A  1  65  ? 221.018 209.439 165.521 1.00 90.16  ? 95  MET G C   1 
ATOM   470   O O   . MET A  1  65  ? 220.779 210.546 165.028 1.00 90.16  ? 95  MET G O   1 
ATOM   471   C CB  . MET A  1  65  ? 223.106 208.046 165.351 1.00 90.16  ? 95  MET G CB  1 
ATOM   472   C CG  . MET A  1  65  ? 223.125 206.898 166.342 1.00 90.16  ? 95  MET G CG  1 
ATOM   473   S SD  . MET A  1  65  ? 224.779 206.668 167.024 1.00 90.16  ? 95  MET G SD  1 
ATOM   474   C CE  . MET A  1  65  ? 224.411 205.803 168.543 1.00 90.16  ? 95  MET G CE  1 
ATOM   475   N N   . TRP A  1  66  ? 220.635 209.096 166.754 1.00 85.34  ? 96  TRP G N   1 
ATOM   476   C CA  . TRP A  1  66  ? 219.996 209.972 167.740 1.00 85.34  ? 96  TRP G CA  1 
ATOM   477   C C   . TRP A  1  66  ? 218.628 210.491 167.302 1.00 85.34  ? 96  TRP G C   1 
ATOM   478   O O   . TRP A  1  66  ? 218.031 211.312 168.008 1.00 85.34  ? 96  TRP G O   1 
ATOM   479   C CB  . TRP A  1  66  ? 220.900 211.154 168.123 1.00 85.34  ? 96  TRP G CB  1 
ATOM   480   C CG  . TRP A  1  66  ? 222.340 210.777 168.243 1.00 85.34  ? 96  TRP G CG  1 
ATOM   481   C CD1 . TRP A  1  66  ? 223.336 211.057 167.356 1.00 85.34  ? 96  TRP G CD1 1 
ATOM   482   C CD2 . TRP A  1  66  ? 222.946 210.035 169.306 1.00 85.34  ? 96  TRP G CD2 1 
ATOM   483   N NE1 . TRP A  1  66  ? 224.527 210.540 167.803 1.00 85.34  ? 96  TRP G NE1 1 
ATOM   484   C CE2 . TRP A  1  66  ? 224.313 209.907 168.999 1.00 85.34  ? 96  TRP G CE2 1 
ATOM   485   C CE3 . TRP A  1  66  ? 222.464 209.469 170.490 1.00 85.34  ? 96  TRP G CE3 1 
ATOM   486   C CZ2 . TRP A  1  66  ? 225.204 209.236 169.831 1.00 85.34  ? 96  TRP G CZ2 1 
ATOM   487   C CZ3 . TRP A  1  66  ? 223.350 208.804 171.316 1.00 85.34  ? 96  TRP G CZ3 1 
ATOM   488   C CH2 . TRP A  1  66  ? 224.705 208.694 170.983 1.00 85.34  ? 96  TRP G CH2 1 
ATOM   489   N N   . LYS A  1  67  ? 218.112 210.036 166.159 1.00 87.78  ? 97  LYS G N   1 
ATOM   490   C CA  . LYS A  1  67  ? 216.770 210.377 165.707 1.00 87.78  ? 97  LYS G CA  1 
ATOM   491   C C   . LYS A  1  67  ? 216.033 209.150 165.189 1.00 87.78  ? 97  LYS G C   1 
ATOM   492   O O   . LYS A  1  67  ? 214.936 209.288 164.637 1.00 87.78  ? 97  LYS G O   1 
ATOM   493   C CB  . LYS A  1  67  ? 216.816 211.455 164.617 1.00 87.78  ? 97  LYS G CB  1 
ATOM   494   C CG  . LYS A  1  67  ? 217.195 212.839 165.115 1.00 87.78  ? 97  LYS G CG  1 
ATOM   495   C CD  . LYS A  1  67  ? 216.180 213.361 166.116 1.00 87.78  ? 97  LYS G CD  1 
ATOM   496   C CE  . LYS A  1  67  ? 216.552 214.751 166.604 1.00 87.78  ? 97  LYS G CE  1 
ATOM   497   N NZ  . LYS A  1  67  ? 215.578 215.265 167.606 1.00 87.78  ? 97  LYS G NZ  1 
ATOM   498   N N   . ASN A  1  68  ? 216.611 207.963 165.348 1.00 87.09  ? 98  ASN G N   1 
ATOM   499   C CA  . ASN A  1  68  ? 215.998 206.742 164.850 1.00 87.09  ? 98  ASN G CA  1 
ATOM   500   C C   . ASN A  1  68  ? 214.802 206.356 165.709 1.00 87.09  ? 98  ASN G C   1 
ATOM   501   O O   . ASN A  1  68  ? 214.819 206.506 166.933 1.00 87.09  ? 98  ASN G O   1 
ATOM   502   C CB  . ASN A  1  68  ? 217.028 205.614 164.835 1.00 87.09  ? 98  ASN G CB  1 
ATOM   503   C CG  . ASN A  1  68  ? 216.545 204.392 164.088 1.00 87.09  ? 98  ASN G CG  1 
ATOM   504   O OD1 . ASN A  1  68  ? 215.554 204.444 163.360 1.00 87.09  ? 98  ASN G OD1 1 
ATOM   505   N ND2 . ASN A  1  68  ? 217.251 203.281 164.257 1.00 87.09  ? 98  ASN G ND2 1 
ATOM   506   N N   . ASN A  1  69  ? 213.749 205.868 165.055 1.00 88.24  ? 99  ASN G N   1 
ATOM   507   C CA  . ASN A  1  69  ? 212.556 205.428 165.764 1.00 88.24  ? 99  ASN G CA  1 
ATOM   508   C C   . ASN A  1  69  ? 212.657 203.991 166.257 1.00 88.24  ? 99  ASN G C   1 
ATOM   509   O O   . ASN A  1  69  ? 211.790 203.554 167.021 1.00 88.24  ? 99  ASN G O   1 
ATOM   510   C CB  . ASN A  1  69  ? 211.326 205.578 164.865 1.00 88.24  ? 99  ASN G CB  1 
ATOM   511   C CG  . ASN A  1  69  ? 210.041 205.714 165.656 1.00 88.24  ? 99  ASN G CG  1 
ATOM   512   O OD1 . ASN A  1  69  ? 209.223 204.796 165.697 1.00 88.24  ? 99  ASN G OD1 1 
ATOM   513   N ND2 . ASN A  1  69  ? 209.858 206.864 166.292 1.00 88.24  ? 99  ASN G ND2 1 
ATOM   514   N N   . MET A  1  70  ? 213.685 203.249 165.840 1.00 83.60  ? 100 MET G N   1 
ATOM   515   C CA  . MET A  1  70  ? 213.811 201.858 166.264 1.00 83.60  ? 100 MET G CA  1 
ATOM   516   C C   . MET A  1  70  ? 214.215 201.756 167.729 1.00 83.60  ? 100 MET G C   1 
ATOM   517   O O   . MET A  1  70  ? 213.783 200.837 168.434 1.00 83.60  ? 100 MET G O   1 
ATOM   518   C CB  . MET A  1  70  ? 214.819 201.129 165.378 1.00 83.60  ? 100 MET G CB  1 
ATOM   519   C CG  . MET A  1  70  ? 214.543 201.253 163.895 1.00 83.60  ? 100 MET G CG  1 
ATOM   520   S SD  . MET A  1  70  ? 215.809 200.444 162.903 1.00 83.60  ? 100 MET G SD  1 
ATOM   521   C CE  . MET A  1  70  ? 215.693 198.770 163.523 1.00 83.60  ? 100 MET G CE  1 
ATOM   522   N N   . VAL A  1  71  ? 215.040 202.690 168.208 1.00 86.13  ? 101 VAL G N   1 
ATOM   523   C CA  . VAL A  1  71  ? 215.415 202.691 169.618 1.00 86.13  ? 101 VAL G CA  1 
ATOM   524   C C   . VAL A  1  71  ? 214.285 203.225 170.487 1.00 86.13  ? 101 VAL G C   1 
ATOM   525   O O   . VAL A  1  71  ? 214.060 202.710 171.592 1.00 86.13  ? 101 VAL G O   1 
ATOM   526   C CB  . VAL A  1  71  ? 216.720 203.493 169.794 1.00 86.13  ? 101 VAL G CB  1 
ATOM   527   C CG1 . VAL A  1  71  ? 216.767 204.654 168.818 1.00 86.13  ? 101 VAL G CG1 1 
ATOM   528   C CG2 . VAL A  1  71  ? 216.911 203.983 171.227 1.00 86.13  ? 101 VAL G CG2 1 
ATOM   529   N N   . GLU A  1  72  ? 213.509 204.183 169.980 1.00 88.36  ? 102 GLU G N   1 
ATOM   530   C CA  . GLU A  1  72  ? 212.350 204.692 170.699 1.00 88.36  ? 102 GLU G CA  1 
ATOM   531   C C   . GLU A  1  72  ? 211.234 203.665 170.808 1.00 88.36  ? 102 GLU G C   1 
ATOM   532   O O   . GLU A  1  72  ? 210.424 203.743 171.738 1.00 88.36  ? 102 GLU G O   1 
ATOM   533   C CB  . GLU A  1  72  ? 211.806 205.946 170.007 1.00 88.36  ? 102 GLU G CB  1 
ATOM   534   C CG  . GLU A  1  72  ? 212.647 207.194 170.198 1.00 88.36  ? 102 GLU G CG  1 
ATOM   535   C CD  . GLU A  1  72  ? 212.634 207.692 171.627 1.00 88.36  ? 102 GLU G CD  1 
ATOM   536   O OE1 . GLU A  1  72  ? 213.722 207.799 172.228 1.00 88.36  ? 102 GLU G OE1 1 
ATOM   537   O OE2 . GLU A  1  72  ? 211.535 207.972 172.150 1.00 88.36  ? 102 GLU G OE2 1 
ATOM   538   N N   . GLN A  1  73  ? 211.174 202.708 169.881 1.00 89.21  ? 103 GLN G N   1 
ATOM   539   C CA  . GLN A  1  73  ? 210.192 201.637 169.976 1.00 89.21  ? 103 GLN G CA  1 
ATOM   540   C C   . GLN A  1  73  ? 210.673 200.511 170.881 1.00 89.21  ? 103 GLN G C   1 
ATOM   541   O O   . GLN A  1  73  ? 209.868 199.921 171.610 1.00 89.21  ? 103 GLN G O   1 
ATOM   542   C CB  . GLN A  1  73  ? 209.870 201.095 168.583 1.00 89.21  ? 103 GLN G CB  1 
ATOM   543   C CG  . GLN A  1  73  ? 208.766 200.054 168.562 1.00 89.21  ? 103 GLN G CG  1 
ATOM   544   C CD  . GLN A  1  73  ? 208.711 199.292 167.257 1.00 89.21  ? 103 GLN G CD  1 
ATOM   545   O OE1 . GLN A  1  73  ? 209.207 199.757 166.231 1.00 89.21  ? 103 GLN G OE1 1 
ATOM   546   N NE2 . GLN A  1  73  ? 208.108 198.110 167.289 1.00 89.21  ? 103 GLN G NE2 1 
ATOM   547   N N   . MET A  1  74  ? 211.974 200.205 170.856 1.00 85.95  ? 104 MET G N   1 
ATOM   548   C CA  . MET A  1  74  ? 212.503 199.162 171.727 1.00 85.95  ? 104 MET G CA  1 
ATOM   549   C C   . MET A  1  74  ? 212.482 199.588 173.188 1.00 85.95  ? 104 MET G C   1 
ATOM   550   O O   . MET A  1  74  ? 212.348 198.740 174.077 1.00 85.95  ? 104 MET G O   1 
ATOM   551   C CB  . MET A  1  74  ? 213.923 198.789 171.306 1.00 85.95  ? 104 MET G CB  1 
ATOM   552   C CG  . MET A  1  74  ? 214.404 197.467 171.878 1.00 85.95  ? 104 MET G CG  1 
ATOM   553   S SD  . MET A  1  74  ? 216.080 197.039 171.383 1.00 85.95  ? 104 MET G SD  1 
ATOM   554   C CE  . MET A  1  74  ? 216.273 195.459 172.201 1.00 85.95  ? 104 MET G CE  1 
ATOM   555   N N   . HIS A  1  75  ? 212.607 200.890 173.456 1.00 87.14  ? 105 HIS G N   1 
ATOM   556   C CA  . HIS A  1  75  ? 212.504 201.378 174.826 1.00 87.14  ? 105 HIS G CA  1 
ATOM   557   C C   . HIS A  1  75  ? 211.096 201.200 175.378 1.00 87.14  ? 105 HIS G C   1 
ATOM   558   O O   . HIS A  1  75  ? 210.926 200.972 176.580 1.00 87.14  ? 105 HIS G O   1 
ATOM   559   C CB  . HIS A  1  75  ? 212.920 202.847 174.891 1.00 87.14  ? 105 HIS G CB  1 
ATOM   560   C CG  . HIS A  1  75  ? 212.836 203.441 176.261 1.00 87.14  ? 105 HIS G CG  1 
ATOM   561   N ND1 . HIS A  1  75  ? 212.341 204.706 176.494 1.00 87.14  ? 105 HIS G ND1 1 
ATOM   562   C CD2 . HIS A  1  75  ? 213.187 202.946 177.471 1.00 87.14  ? 105 HIS G CD2 1 
ATOM   563   C CE1 . HIS A  1  75  ? 212.389 204.963 177.789 1.00 87.14  ? 105 HIS G CE1 1 
ATOM   564   N NE2 . HIS A  1  75  ? 212.898 203.911 178.404 1.00 87.14  ? 105 HIS G NE2 1 
ATOM   565   N N   . THR A  1  76  ? 210.081 201.288 174.519 1.00 89.31  ? 106 THR G N   1 
ATOM   566   C CA  . THR A  1  76  ? 208.707 201.079 174.959 1.00 89.31  ? 106 THR G CA  1 
ATOM   567   C C   . THR A  1  76  ? 208.397 199.594 175.118 1.00 89.31  ? 106 THR G C   1 
ATOM   568   O O   . THR A  1  76  ? 207.645 199.207 176.020 1.00 89.31  ? 106 THR G O   1 
ATOM   569   C CB  . THR A  1  76  ? 207.745 201.737 173.965 1.00 89.31  ? 106 THR G CB  1 
ATOM   570   O OG1 . THR A  1  76  ? 208.078 203.124 173.829 1.00 89.31  ? 106 THR G OG1 1 
ATOM   571   C CG2 . THR A  1  76  ? 206.302 201.633 174.438 1.00 89.31  ? 106 THR G CG2 1 
ATOM   572   N N   . ASP A  1  77  ? 209.000 198.746 174.282 1.00 93.00  ? 107 ASP G N   1 
ATOM   573   C CA  . ASP A  1  77  ? 208.695 197.319 174.324 1.00 93.00  ? 107 ASP G CA  1 
ATOM   574   C C   . ASP A  1  77  ? 209.305 196.638 175.543 1.00 93.00  ? 107 ASP G C   1 
ATOM   575   O O   . ASP A  1  77  ? 208.762 195.638 176.024 1.00 93.00  ? 107 ASP G O   1 
ATOM   576   C CB  . ASP A  1  77  ? 209.182 196.641 173.045 1.00 93.00  ? 107 ASP G CB  1 
ATOM   577   C CG  . ASP A  1  77  ? 208.376 197.047 171.830 1.00 93.00  ? 107 ASP G CG  1 
ATOM   578   O OD1 . ASP A  1  77  ? 208.887 196.903 170.700 1.00 93.00  ? 107 ASP G OD1 1 
ATOM   579   O OD2 . ASP A  1  77  ? 207.230 197.511 172.006 1.00 93.00  ? 107 ASP G OD2 1 
ATOM   580   N N   . ILE A  1  78  ? 210.426 197.151 176.053 1.00 90.30  ? 108 ILE G N   1 
ATOM   581   C CA  . ILE A  1  78  ? 211.033 196.556 177.240 1.00 90.30  ? 108 ILE G CA  1 
ATOM   582   C C   . ILE A  1  78  ? 210.221 196.900 178.484 1.00 90.30  ? 108 ILE G C   1 
ATOM   583   O O   . ILE A  1  78  ? 209.999 196.047 179.353 1.00 90.30  ? 108 ILE G O   1 
ATOM   584   C CB  . ILE A  1  78  ? 212.502 197.003 177.364 1.00 90.30  ? 108 ILE G CB  1 
ATOM   585   C CG1 . ILE A  1  78  ? 213.319 196.455 176.195 1.00 90.30  ? 108 ILE G CG1 1 
ATOM   586   C CG2 . ILE A  1  78  ? 213.110 196.533 178.672 1.00 90.30  ? 108 ILE G CG2 1 
ATOM   587   C CD1 . ILE A  1  78  ? 213.287 194.949 176.081 1.00 90.30  ? 108 ILE G CD1 1 
ATOM   588   N N   . ILE A  1  79  ? 209.749 198.146 178.580 1.00 93.05  ? 109 ILE G N   1 
ATOM   589   C CA  . ILE A  1  79  ? 208.909 198.545 179.706 1.00 93.05  ? 109 ILE G CA  1 
ATOM   590   C C   . ILE A  1  79  ? 207.566 197.826 179.658 1.00 93.05  ? 109 ILE G C   1 
ATOM   591   O O   . ILE A  1  79  ? 207.026 197.427 180.697 1.00 93.05  ? 109 ILE G O   1 
ATOM   592   C CB  . ILE A  1  79  ? 208.736 200.075 179.717 1.00 93.05  ? 109 ILE G CB  1 
ATOM   593   C CG1 . ILE A  1  79  ? 210.100 200.761 179.742 1.00 93.05  ? 109 ILE G CG1 1 
ATOM   594   C CG2 . ILE A  1  79  ? 207.914 200.524 180.914 1.00 93.05  ? 109 ILE G CG2 1 
ATOM   595   C CD1 . ILE A  1  79  ? 210.024 202.270 179.699 1.00 93.05  ? 109 ILE G CD1 1 
ATOM   596   N N   . SER A  1  80  ? 207.023 197.613 178.458 1.00 92.60  ? 110 SER G N   1 
ATOM   597   C CA  . SER A  1  80  ? 205.742 196.931 178.322 1.00 92.60  ? 110 SER G CA  1 
ATOM   598   C C   . SER A  1  80  ? 205.835 195.433 178.586 1.00 92.60  ? 110 SER G C   1 
ATOM   599   O O   . SER A  1  80  ? 204.797 194.767 178.635 1.00 92.60  ? 110 SER G O   1 
ATOM   600   C CB  . SER A  1  80  ? 205.164 197.172 176.927 1.00 92.60  ? 110 SER G CB  1 
ATOM   601   O OG  . SER A  1  80  ? 204.934 198.552 176.706 1.00 92.60  ? 110 SER G OG  1 
ATOM   602   N N   . LEU A  1  81  ? 207.039 194.887 178.744 1.00 94.34  ? 111 LEU G N   1 
ATOM   603   C CA  . LEU A  1  81  ? 207.212 193.488 179.110 1.00 94.34  ? 111 LEU G CA  1 
ATOM   604   C C   . LEU A  1  81  ? 207.756 193.297 180.516 1.00 94.34  ? 111 LEU G C   1 
ATOM   605   O O   . LEU A  1  81  ? 207.466 192.276 181.143 1.00 94.34  ? 111 LEU G O   1 
ATOM   606   C CB  . LEU A  1  81  ? 208.146 192.787 178.119 1.00 94.34  ? 111 LEU G CB  1 
ATOM   607   C CG  . LEU A  1  81  ? 207.603 192.602 176.703 1.00 94.34  ? 111 LEU G CG  1 
ATOM   608   C CD1 . LEU A  1  81  ? 208.586 191.808 175.868 1.00 94.34  ? 111 LEU G CD1 1 
ATOM   609   C CD2 . LEU A  1  81  ? 206.245 191.921 176.731 1.00 94.34  ? 111 LEU G CD2 1 
ATOM   610   N N   . TRP A  1  82  ? 208.538 194.251 181.022 1.00 96.12  ? 112 TRP G N   1 
ATOM   611   C CA  . TRP A  1  82  ? 209.034 194.152 182.389 1.00 96.12  ? 112 TRP G CA  1 
ATOM   612   C C   . TRP A  1  82  ? 207.928 194.430 183.399 1.00 96.12  ? 112 TRP G C   1 
ATOM   613   O O   . TRP A  1  82  ? 207.912 193.839 184.485 1.00 96.12  ? 112 TRP G O   1 
ATOM   614   C CB  . TRP A  1  82  ? 210.199 195.120 182.593 1.00 96.12  ? 112 TRP G CB  1 
ATOM   615   C CG  . TRP A  1  82  ? 210.991 194.873 183.841 1.00 96.12  ? 112 TRP G CG  1 
ATOM   616   C CD1 . TRP A  1  82  ? 210.673 195.270 185.107 1.00 96.12  ? 112 TRP G CD1 1 
ATOM   617   C CD2 . TRP A  1  82  ? 212.242 194.183 183.940 1.00 96.12  ? 112 TRP G CD2 1 
ATOM   618   N NE1 . TRP A  1  82  ? 211.644 194.864 185.989 1.00 96.12  ? 112 TRP G NE1 1 
ATOM   619   C CE2 . TRP A  1  82  ? 212.619 194.195 185.297 1.00 96.12  ? 112 TRP G CE2 1 
ATOM   620   C CE3 . TRP A  1  82  ? 213.078 193.554 183.013 1.00 96.12  ? 112 TRP G CE3 1 
ATOM   621   C CZ2 . TRP A  1  82  ? 213.795 193.603 185.749 1.00 96.12  ? 112 TRP G CZ2 1 
ATOM   622   C CZ3 . TRP A  1  82  ? 214.245 192.966 183.464 1.00 96.12  ? 112 TRP G CZ3 1 
ATOM   623   C CH2 . TRP A  1  82  ? 214.593 192.995 184.820 1.00 96.12  ? 112 TRP G CH2 1 
ATOM   624   N N   . CYS A  1  83  ? 206.997 195.319 183.060 1.00 97.49  ? 113 CYS G N   1 
ATOM   625   C CA  . CYS A  1  83  ? 205.946 195.725 183.981 1.00 97.49  ? 113 CYS G CA  1 
ATOM   626   C C   . CYS A  1  83  ? 204.673 194.903 183.846 1.00 97.49  ? 113 CYS G C   1 
ATOM   627   O O   . CYS A  1  83  ? 203.785 195.026 184.695 1.00 97.49  ? 113 CYS G O   1 
ATOM   628   C CB  . CYS A  1  83  ? 205.617 197.206 183.780 1.00 97.49  ? 113 CYS G CB  1 
ATOM   629   S SG  . CYS A  1  83  ? 207.010 198.310 184.093 1.00 97.49  ? 113 CYS G SG  1 
ATOM   630   N N   . GLN A  1  84  ? 204.557 194.078 182.810 1.00 99.14  ? 114 GLN G N   1 
ATOM   631   C CA  . GLN A  1  84  ? 203.379 193.244 182.620 1.00 99.14  ? 114 GLN G CA  1 
ATOM   632   C C   . GLN A  1  84  ? 203.568 191.824 183.131 1.00 99.14  ? 114 GLN G C   1 
ATOM   633   O O   . GLN A  1  84  ? 202.655 191.004 182.989 1.00 99.14  ? 114 GLN G O   1 
ATOM   634   C CB  . GLN A  1  84  ? 202.985 193.212 181.141 1.00 99.14  ? 114 GLN G CB  1 
ATOM   635   C CG  . GLN A  1  84  ? 202.259 194.461 180.671 1.00 99.14  ? 114 GLN G CG  1 
ATOM   636   C CD  . GLN A  1  84  ? 200.857 194.565 181.231 1.00 99.14  ? 114 GLN G CD  1 
ATOM   637   O OE1 . GLN A  1  84  ? 200.045 193.654 181.075 1.00 99.14  ? 114 GLN G OE1 1 
ATOM   638   N NE2 . GLN A  1  84  ? 200.564 195.682 181.887 1.00 99.14  ? 114 GLN G NE2 1 
ATOM   639   N N   . SER A  1  85  ? 204.721 191.511 183.719 1.00 94.02  ? 115 SER G N   1 
ATOM   640   C CA  . SER A  1  85  ? 204.972 190.192 184.279 1.00 94.02  ? 115 SER G CA  1 
ATOM   641   C C   . SER A  1  85  ? 204.901 190.169 185.799 1.00 94.02  ? 115 SER G C   1 
ATOM   642   O O   . SER A  1  85  ? 204.906 189.083 186.387 1.00 94.02  ? 115 SER G O   1 
ATOM   643   C CB  . SER A  1  85  ? 206.340 189.675 183.823 1.00 94.02  ? 115 SER G CB  1 
ATOM   644   O OG  . SER A  1  85  ? 207.364 190.113 184.698 1.00 94.02  ? 115 SER G OG  1 
ATOM   645   N N   . LEU A  1  86  ? 204.836 191.330 186.446 1.00 90.21  ? 116 LEU G N   1 
ATOM   646   C CA  . LEU A  1  86  ? 204.698 191.415 187.893 1.00 90.21  ? 116 LEU G CA  1 
ATOM   647   C C   . LEU A  1  86  ? 203.246 191.400 188.345 1.00 90.21  ? 116 LEU G C   1 
ATOM   648   O O   . LEU A  1  86  ? 202.984 191.380 189.551 1.00 90.21  ? 116 LEU G O   1 
ATOM   649   C CB  . LEU A  1  86  ? 205.383 192.682 188.414 1.00 90.21  ? 116 LEU G CB  1 
ATOM   650   C CG  . LEU A  1  86  ? 206.825 192.907 187.960 1.00 90.21  ? 116 LEU G CG  1 
ATOM   651   C CD1 . LEU A  1  86  ? 207.357 194.215 188.517 1.00 90.21  ? 116 LEU G CD1 1 
ATOM   652   C CD2 . LEU A  1  86  ? 207.703 191.744 188.383 1.00 90.21  ? 116 LEU G CD2 1 
ATOM   653   N N   . LYS A  1  87  ? 202.301 191.406 187.406 1.00 93.15  ? 117 LYS G N   1 
ATOM   654   C CA  . LYS A  1  87  ? 200.881 191.446 187.754 1.00 93.15  ? 117 LYS G CA  1 
ATOM   655   C C   . LYS A  1  87  ? 200.314 190.126 188.281 1.00 93.15  ? 117 LYS G C   1 
ATOM   656   O O   . LYS A  1  87  ? 199.720 190.132 189.370 1.00 93.15  ? 117 LYS G O   1 
ATOM   657   C CB  . LYS A  1  87  ? 200.067 191.933 186.552 1.00 93.15  ? 117 LYS G CB  1 
ATOM   658   C CG  . LYS A  1  87  ? 200.669 193.134 185.845 1.00 93.15  ? 117 LYS G CG  1 
ATOM   659   C CD  . LYS A  1  87  ? 199.657 193.803 184.929 1.00 93.15  ? 117 LYS G CD  1 
ATOM   660   C CE  . LYS A  1  87  ? 198.633 194.597 185.723 1.00 93.15  ? 117 LYS G CE  1 
ATOM   661   N NZ  . LYS A  1  87  ? 199.275 195.628 186.586 1.00 93.15  ? 117 LYS G NZ  1 
ATOM   662   N N   . PRO A  1  88  ? 200.432 188.983 187.579 1.00 94.51  ? 118 PRO G N   1 
ATOM   663   C CA  . PRO A  1  88  ? 199.549 187.858 187.935 1.00 94.51  ? 118 PRO G CA  1 
ATOM   664   C C   . PRO A  1  88  ? 199.927 187.139 189.219 1.00 94.51  ? 118 PRO G C   1 
ATOM   665   O O   . PRO A  1  88  ? 199.032 186.671 189.933 1.00 94.51  ? 118 PRO G O   1 
ATOM   666   C CB  . PRO A  1  88  ? 199.654 186.926 186.714 1.00 94.51  ? 118 PRO G CB  1 
ATOM   667   C CG  . PRO A  1  88  ? 200.485 187.663 185.699 1.00 94.51  ? 118 PRO G CG  1 
ATOM   668   C CD  . PRO A  1  88  ? 201.338 188.573 186.490 1.00 94.51  ? 118 PRO G CD  1 
ATOM   669   N N   . CYS A  1  89  ? 201.212 187.035 189.546 1.00 91.04  ? 119 CYS G N   1 
ATOM   670   C CA  . CYS A  1  89  ? 201.617 186.303 190.736 1.00 91.04  ? 119 CYS G CA  1 
ATOM   671   C C   . CYS A  1  89  ? 201.657 187.240 191.947 1.00 91.04  ? 119 CYS G C   1 
ATOM   672   O O   . CYS A  1  89  ? 201.165 188.371 191.898 1.00 91.04  ? 119 CYS G O   1 
ATOM   673   C CB  . CYS A  1  89  ? 202.927 185.560 190.472 1.00 91.04  ? 119 CYS G CB  1 
ATOM   674   S SG  . CYS A  1  89  ? 204.303 186.541 189.879 1.00 91.04  ? 119 CYS G SG  1 
ATOM   675   N N   . VAL A  1  90  ? 202.243 186.763 193.049 1.00 78.82  ? 120 VAL G N   1 
ATOM   676   C CA  . VAL A  1  90  ? 201.913 187.255 194.386 1.00 78.82  ? 120 VAL G CA  1 
ATOM   677   C C   . VAL A  1  90  ? 202.473 188.656 194.612 1.00 78.82  ? 120 VAL G C   1 
ATOM   678   O O   . VAL A  1  90  ? 203.573 188.993 194.155 1.00 78.82  ? 120 VAL G O   1 
ATOM   679   C CB  . VAL A  1  90  ? 202.420 186.253 195.442 1.00 78.82  ? 120 VAL G CB  1 
ATOM   680   C CG1 . VAL A  1  90  ? 203.927 186.040 195.333 1.00 78.82  ? 120 VAL G CG1 1 
ATOM   681   C CG2 . VAL A  1  90  ? 202.033 186.672 196.858 1.00 78.82  ? 120 VAL G CG2 1 
ATOM   682   N N   . LYS A  1  91  ? 201.689 189.496 195.290 1.00 76.82  ? 121 LYS G N   1 
ATOM   683   C CA  . LYS A  1  91  ? 202.120 190.812 195.737 1.00 76.82  ? 121 LYS G CA  1 
ATOM   684   C C   . LYS A  1  91  ? 202.323 190.800 197.246 1.00 76.82  ? 121 LYS G C   1 
ATOM   685   O O   . LYS A  1  91  ? 201.500 190.258 197.990 1.00 76.82  ? 121 LYS G O   1 
ATOM   686   C CB  . LYS A  1  91  ? 201.099 191.887 195.355 1.00 76.82  ? 121 LYS G CB  1 
ATOM   687   C CG  . LYS A  1  91  ? 199.653 191.493 195.607 1.00 76.82  ? 121 LYS G CG  1 
ATOM   688   C CD  . LYS A  1  91  ? 198.710 192.659 195.363 1.00 76.82  ? 121 LYS G CD  1 
ATOM   689   C CE  . LYS A  1  91  ? 198.823 193.177 193.939 1.00 76.82  ? 121 LYS G CE  1 
ATOM   690   N NZ  . LYS A  1  91  ? 198.505 192.118 192.941 1.00 76.82  ? 121 LYS G NZ  1 
ATOM   691   N N   . LEU A  1  92  ? 203.427 191.390 197.693 1.00 74.33  ? 122 LEU G N   1 
ATOM   692   C CA  . LEU A  1  92  ? 203.801 191.372 199.107 1.00 74.33  ? 122 LEU G CA  1 
ATOM   693   C C   . LEU A  1  92  ? 203.325 192.618 199.848 1.00 74.33  ? 122 LEU G C   1 
ATOM   694   O O   . LEU A  1  92  ? 204.112 193.316 200.486 1.00 74.33  ? 122 LEU G O   1 
ATOM   695   C CB  . LEU A  1  92  ? 205.309 191.209 199.236 1.00 74.33  ? 122 LEU G CB  1 
ATOM   696   C CG  . LEU A  1  92  ? 205.889 189.978 198.548 1.00 74.33  ? 122 LEU G CG  1 
ATOM   697   C CD1 . LEU A  1  92  ? 207.393 189.986 198.676 1.00 74.33  ? 122 LEU G CD1 1 
ATOM   698   C CD2 . LEU A  1  92  ? 205.303 188.708 199.139 1.00 74.33  ? 122 LEU G CD2 1 
ATOM   699   N N   . THR A  1  93  ? 202.032 192.911 199.773 1.00 74.69  ? 123 THR G N   1 
ATOM   700   C CA  . THR A  1  93  ? 201.490 194.015 200.559 1.00 74.69  ? 123 THR G CA  1 
ATOM   701   C C   . THR A  1  93  ? 201.459 193.823 202.088 1.00 74.69  ? 123 THR G C   1 
ATOM   702   O O   . THR A  1  93  ? 201.461 194.846 202.784 1.00 74.69  ? 123 THR G O   1 
ATOM   703   C CB  . THR A  1  93  ? 200.098 194.413 200.032 1.00 74.69  ? 123 THR G CB  1 
ATOM   704   O OG1 . THR A  1  93  ? 199.803 195.754 200.444 1.00 74.69  ? 123 THR G OG1 1 
ATOM   705   C CG2 . THR A  1  93  ? 198.986 193.500 200.517 1.00 74.69  ? 123 THR G CG2 1 
ATOM   706   N N   . PRO A  1  94  ? 201.430 192.624 202.686 1.00 73.68  ? 124 PRO G N   1 
ATOM   707   C CA  . PRO A  1  94  ? 201.563 192.586 204.151 1.00 73.68  ? 124 PRO G CA  1 
ATOM   708   C C   . PRO A  1  94  ? 202.994 192.516 204.666 1.00 73.68  ? 124 PRO G C   1 
ATOM   709   O O   . PRO A  1  94  ? 203.190 192.178 205.837 1.00 73.68  ? 124 PRO G O   1 
ATOM   710   C CB  . PRO A  1  94  ? 200.798 191.313 204.522 1.00 73.68  ? 124 PRO G CB  1 
ATOM   711   C CG  . PRO A  1  94  ? 201.119 190.414 203.447 1.00 73.68  ? 124 PRO G CG  1 
ATOM   712   C CD  . PRO A  1  94  ? 201.111 191.257 202.204 1.00 73.68  ? 124 PRO G CD  1 
ATOM   713   N N   . LEU A  1  95  ? 203.989 192.815 203.834 1.00 75.43  ? 125 LEU G N   1 
ATOM   714   C CA  . LEU A  1  95  ? 205.384 192.774 204.253 1.00 75.43  ? 125 LEU G CA  1 
ATOM   715   C C   . LEU A  1  95  ? 205.841 194.058 204.936 1.00 75.43  ? 125 LEU G C   1 
ATOM   716   O O   . LEU A  1  95  ? 206.974 194.110 205.428 1.00 75.43  ? 125 LEU G O   1 
ATOM   717   C CB  . LEU A  1  95  ? 206.283 192.482 203.047 1.00 75.43  ? 125 LEU G CB  1 
ATOM   718   C CG  . LEU A  1  95  ? 207.611 191.759 203.287 1.00 75.43  ? 125 LEU G CG  1 
ATOM   719   C CD1 . LEU A  1  95  ? 207.387 190.419 203.958 1.00 75.43  ? 125 LEU G CD1 1 
ATOM   720   C CD2 . LEU A  1  95  ? 208.373 191.587 201.984 1.00 75.43  ? 125 LEU G CD2 1 
ATOM   721   N N   . CYS A  1  96  ? 204.995 195.088 205.000 1.00 78.85  ? 126 CYS G N   1 
ATOM   722   C CA  . CYS A  1  96  ? 205.373 196.367 205.590 1.00 78.85  ? 126 CYS G CA  1 
ATOM   723   C C   . CYS A  1  96  ? 205.133 196.424 207.094 1.00 78.85  ? 126 CYS G C   1 
ATOM   724   O O   . CYS A  1  96  ? 204.962 197.516 207.647 1.00 78.85  ? 126 CYS G O   1 
ATOM   725   C CB  . CYS A  1  96  ? 204.635 197.512 204.893 1.00 78.85  ? 126 CYS G CB  1 
ATOM   726   S SG  . CYS A  1  96  ? 205.377 198.057 203.336 1.00 78.85  ? 126 CYS G SG  1 
ATOM   727   N N   . VAL A  1  97  ? 205.113 195.280 207.775 1.00 74.96  ? 127 VAL G N   1 
ATOM   728   C CA  . VAL A  1  97  ? 205.005 195.271 209.229 1.00 74.96  ? 127 VAL G CA  1 
ATOM   729   C C   . VAL A  1  97  ? 206.339 195.686 209.837 1.00 74.96  ? 127 VAL G C   1 
ATOM   730   O O   . VAL A  1  97  ? 207.376 195.680 209.165 1.00 74.96  ? 127 VAL G O   1 
ATOM   731   C CB  . VAL A  1  97  ? 204.562 193.891 209.745 1.00 74.96  ? 127 VAL G CB  1 
ATOM   732   C CG1 . VAL A  1  97  ? 203.186 193.544 209.207 1.00 74.96  ? 127 VAL G CG1 1 
ATOM   733   C CG2 . VAL A  1  97  ? 205.568 192.834 209.343 1.00 74.96  ? 127 VAL G CG2 1 
ATOM   734   N N   . THR A  1  98  ? 206.317 196.056 211.115 1.00 73.81  ? 128 THR G N   1 
ATOM   735   C CA  . THR A  1  98  ? 207.537 196.477 211.790 1.00 73.81  ? 128 THR G CA  1 
ATOM   736   C C   . THR A  1  98  ? 208.429 195.277 212.080 1.00 73.81  ? 128 THR G C   1 
ATOM   737   O O   . THR A  1  98  ? 207.960 194.229 212.529 1.00 73.81  ? 128 THR G O   1 
ATOM   738   C CB  . THR A  1  98  ? 207.204 197.206 213.090 1.00 73.81  ? 128 THR G CB  1 
ATOM   739   O OG1 . THR A  1  98  ? 206.452 196.339 213.946 1.00 73.81  ? 128 THR G OG1 1 
ATOM   740   C CG2 . THR A  1  98  ? 206.390 198.454 212.802 1.00 73.81  ? 128 THR G CG2 1 
ATOM   741   N N   . LEU A  1  99  ? 209.722 195.439 211.826 1.00 72.53  ? 129 LEU G N   1 
ATOM   742   C CA  . LEU A  1  99  ? 210.695 194.368 211.968 1.00 72.53  ? 129 LEU G CA  1 
ATOM   743   C C   . LEU A  1  99  ? 211.506 194.549 213.245 1.00 72.53  ? 129 LEU G C   1 
ATOM   744   O O   . LEU A  1  99  ? 211.528 195.621 213.854 1.00 72.53  ? 129 LEU G O   1 
ATOM   745   C CB  . LEU A  1  99  ? 211.628 194.319 210.754 1.00 72.53  ? 129 LEU G CB  1 
ATOM   746   C CG  . LEU A  1  99  ? 211.011 194.567 209.376 1.00 72.53  ? 129 LEU G CG  1 
ATOM   747   C CD1 . LEU A  1  99  ? 212.090 194.569 208.310 1.00 72.53  ? 129 LEU G CD1 1 
ATOM   748   C CD2 . LEU A  1  99  ? 209.955 193.528 209.055 1.00 72.53  ? 129 LEU G CD2 1 
ATOM   749   N N   . GLN A  1  100 ? 212.179 193.473 213.648 1.00 76.31  ? 130 GLN G N   1 
ATOM   750   C CA  . GLN A  1  100 ? 213.090 193.469 214.793 1.00 76.31  ? 130 GLN G CA  1 
ATOM   751   C C   . GLN A  1  100 ? 214.417 192.909 214.288 1.00 76.31  ? 130 GLN G C   1 
ATOM   752   O O   . GLN A  1  100 ? 214.661 191.703 214.366 1.00 76.31  ? 130 GLN G O   1 
ATOM   753   C CB  . GLN A  1  100 ? 212.530 192.645 215.947 1.00 76.31  ? 130 GLN G CB  1 
ATOM   754   C CG  . GLN A  1  100 ? 211.212 193.157 216.500 1.00 76.31  ? 130 GLN G CG  1 
ATOM   755   C CD  . GLN A  1  100 ? 211.391 194.334 217.434 1.00 76.31  ? 130 GLN G CD  1 
ATOM   756   O OE1 . GLN A  1  100 ? 212.460 194.524 218.013 1.00 76.31  ? 130 GLN G OE1 1 
ATOM   757   N NE2 . GLN A  1  100 ? 210.341 195.131 217.588 1.00 76.31  ? 130 GLN G NE2 1 
ATOM   758   N N   . CYS A  1  101 ? 215.271 193.786 213.772 1.00 81.59  ? 131 CYS G N   1 
ATOM   759   C CA  . CYS A  1  101 ? 216.487 193.380 213.081 1.00 81.59  ? 131 CYS G CA  1 
ATOM   760   C C   . CYS A  1  101 ? 217.680 193.423 214.025 1.00 81.59  ? 131 CYS G C   1 
ATOM   761   O O   . CYS A  1  101 ? 217.897 194.422 214.717 1.00 81.59  ? 131 CYS G O   1 
ATOM   762   C CB  . CYS A  1  101 ? 216.746 194.277 211.871 1.00 81.59  ? 131 CYS G CB  1 
ATOM   763   S SG  . CYS A  1  101 ? 215.365 194.382 210.715 1.00 81.59  ? 131 CYS G SG  1 
ATOM   764   N N   . THR A  1  102 ? 218.446 192.337 214.049 1.00 85.41  ? 132 THR G N   1 
ATOM   765   C CA  . THR A  1  102 ? 219.709 192.257 214.764 1.00 85.41  ? 132 THR G CA  1 
ATOM   766   C C   . THR A  1  102 ? 220.837 192.034 213.765 1.00 85.41  ? 132 THR G C   1 
ATOM   767   O O   . THR A  1  102 ? 220.611 191.712 212.597 1.00 85.41  ? 132 THR G O   1 
ATOM   768   C CB  . THR A  1  102 ? 219.700 191.129 215.804 1.00 85.41  ? 132 THR G CB  1 
ATOM   769   O OG1 . THR A  1  102 ? 219.971 189.880 215.156 1.00 85.41  ? 132 THR G OG1 1 
ATOM   770   C CG2 . THR A  1  102 ? 218.353 191.047 216.506 1.00 85.41  ? 132 THR G CG2 1 
ATOM   771   N N   . ASN A  1  103 ? 222.067 192.207 214.238 1.00 94.89  ? 133 ASN G N   1 
ATOM   772   C CA  . ASN A  1  103 ? 223.223 192.013 213.380 1.00 94.89  ? 133 ASN G CA  1 
ATOM   773   C C   . ASN A  1  103 ? 223.532 190.526 213.227 1.00 94.89  ? 133 ASN G C   1 
ATOM   774   O O   . ASN A  1  103 ? 223.042 189.676 213.976 1.00 94.89  ? 133 ASN G O   1 
ATOM   775   C CB  . ASN A  1  103 ? 224.433 192.758 213.936 1.00 94.89  ? 133 ASN G CB  1 
ATOM   776   C CG  . ASN A  1  103 ? 224.335 194.253 213.733 1.00 94.89  ? 133 ASN G CG  1 
ATOM   777   O OD1 . ASN A  1  103 ? 223.653 194.724 212.824 1.00 94.89  ? 133 ASN G OD1 1 
ATOM   778   N ND2 . ASN A  1  103 ? 225.018 195.011 214.581 1.00 94.89  ? 133 ASN G ND2 1 
ATOM   779   N N   . VAL A  1  104 ? 224.356 190.216 212.231 1.00 96.65  ? 134 VAL G N   1 
ATOM   780   C CA  . VAL A  1  104 ? 224.748 188.848 211.919 1.00 96.65  ? 134 VAL G CA  1 
ATOM   781   C C   . VAL A  1  104 ? 226.222 188.611 212.227 1.00 96.65  ? 134 VAL G C   1 
ATOM   782   O O   . VAL A  1  104 ? 226.583 187.611 212.849 1.00 96.65  ? 134 VAL G O   1 
ATOM   783   C CB  . VAL A  1  104 ? 224.429 188.506 210.447 1.00 96.65  ? 134 VAL G CB  1 
ATOM   784   C CG1 . VAL A  1  104 ? 224.632 187.024 210.191 1.00 96.65  ? 134 VAL G CG1 1 
ATOM   785   C CG2 . VAL A  1  104 ? 223.013 188.923 210.096 1.00 96.65  ? 134 VAL G CG2 1 
ATOM   786   N N   . THR A  1  105 ? 227.087 189.525 211.799 1.00 112.03 ? 135 THR G N   1 
ATOM   787   C CA  . THR A  1  105 ? 228.522 189.360 211.976 1.00 112.03 ? 135 THR G CA  1 
ATOM   788   C C   . THR A  1  105 ? 228.923 189.733 213.398 1.00 112.03 ? 135 THR G C   1 
ATOM   789   O O   . THR A  1  105 ? 228.509 190.773 213.921 1.00 112.03 ? 135 THR G O   1 
ATOM   790   C CB  . THR A  1  105 ? 229.280 190.222 210.963 1.00 112.03 ? 135 THR G CB  1 
ATOM   791   O OG1 . THR A  1  105 ? 228.867 189.870 209.638 1.00 112.03 ? 135 THR G OG1 1 
ATOM   792   C CG2 . THR A  1  105 ? 230.779 190.001 211.078 1.00 112.03 ? 135 THR G CG2 1 
ATOM   793   N N   . ASN A  1  106 ? 229.729 188.874 214.026 1.00 123.72 ? 136 ASN G N   1 
ATOM   794   C CA  . ASN A  1  106 ? 230.190 189.110 215.389 1.00 123.72 ? 136 ASN G CA  1 
ATOM   795   C C   . ASN A  1  106 ? 231.447 189.973 215.417 1.00 123.72 ? 136 ASN G C   1 
ATOM   796   O O   . ASN A  1  106 ? 231.473 191.018 216.077 1.00 123.72 ? 136 ASN G O   1 
ATOM   797   C CB  . ASN A  1  106 ? 230.449 187.775 216.094 1.00 123.72 ? 136 ASN G CB  1 
ATOM   798   C CG  . ASN A  1  106 ? 230.292 187.867 217.602 1.00 123.72 ? 136 ASN G CG  1 
ATOM   799   O OD1 . ASN A  1  106 ? 230.601 188.892 218.211 1.00 123.72 ? 136 ASN G OD1 1 
ATOM   800   N ND2 . ASN A  1  106 ? 229.811 186.790 218.211 1.00 123.72 ? 136 ASN G ND2 1 
ATOM   801   N N   . ASN A  1  107 ? 232.494 189.553 214.710 1.00 130.08 ? 137 ASN G N   1 
ATOM   802   C CA  . ASN A  1  107 ? 233.747 190.300 214.680 1.00 130.08 ? 137 ASN G CA  1 
ATOM   803   C C   . ASN A  1  107 ? 233.592 191.541 213.802 1.00 130.08 ? 137 ASN G C   1 
ATOM   804   O O   . ASN A  1  107 ? 233.484 191.447 212.576 1.00 130.08 ? 137 ASN G O   1 
ATOM   805   C CB  . ASN A  1  107 ? 234.896 189.400 214.224 1.00 130.08 ? 137 ASN G CB  1 
ATOM   806   C CG  . ASN A  1  107 ? 234.564 188.589 212.980 1.00 130.08 ? 137 ASN G CG  1 
ATOM   807   O OD1 . ASN A  1  107 ? 233.471 188.686 212.428 1.00 130.08 ? 137 ASN G OD1 1 
ATOM   808   N ND2 . ASN A  1  107 ? 235.517 187.785 212.532 1.00 130.08 ? 137 ASN G ND2 1 
ATOM   809   N N   . ILE A  1  108 ? 233.569 192.711 214.437 1.00 133.82 ? 138 ILE G N   1 
ATOM   810   C CA  . ILE A  1  108 ? 233.432 193.968 213.713 1.00 133.82 ? 138 ILE G CA  1 
ATOM   811   C C   . ILE A  1  108 ? 234.751 194.313 213.035 1.00 133.82 ? 138 ILE G C   1 
ATOM   812   O O   . ILE A  1  108 ? 235.836 193.958 213.511 1.00 133.82 ? 138 ILE G O   1 
ATOM   813   C CB  . ILE A  1  108 ? 232.976 195.097 214.658 1.00 133.82 ? 138 ILE G CB  1 
ATOM   814   C CG1 . ILE A  1  108 ? 233.853 195.137 215.913 1.00 133.82 ? 138 ILE G CG1 1 
ATOM   815   C CG2 . ILE A  1  108 ? 231.506 194.927 215.021 1.00 133.82 ? 138 ILE G CG2 1 
ATOM   816   C CD1 . ILE A  1  108 ? 233.420 196.170 216.943 1.00 133.82 ? 138 ILE G CD1 1 
ATOM   817   N N   . THR A  1  109 ? 234.657 195.012 211.908 1.00 132.48 ? 139 THR G N   1 
ATOM   818   C CA  . THR A  1  109 ? 235.837 195.396 211.144 1.00 132.48 ? 139 THR G CA  1 
ATOM   819   C C   . THR A  1  109 ? 236.342 196.768 211.575 1.00 132.48 ? 139 THR G C   1 
ATOM   820   O O   . THR A  1  109 ? 237.217 196.877 212.433 1.00 132.48 ? 139 THR G O   1 
ATOM   821   C CB  . THR A  1  109 ? 235.550 195.415 209.628 1.00 132.48 ? 139 THR G CB  1 
ATOM   822   O OG1 . THR A  1  109 ? 234.358 196.170 209.375 1.00 132.48 ? 139 THR G OG1 1 
ATOM   823   C CG2 . THR A  1  109 ? 235.369 194.001 209.096 1.00 132.48 ? 139 THR G CG2 1 
ATOM   824   N N   . MET A  1  112 ? 231.520 193.742 205.737 1.00 113.83 ? 150 MET G N   1 
ATOM   825   C CA  . MET A  1  112 ? 231.349 194.832 206.690 1.00 113.83 ? 150 MET G CA  1 
ATOM   826   C C   . MET A  1  112 ? 230.290 194.483 207.730 1.00 113.83 ? 150 MET G C   1 
ATOM   827   O O   . MET A  1  112 ? 229.239 193.935 207.398 1.00 113.83 ? 150 MET G O   1 
ATOM   828   C CB  . MET A  1  112 ? 230.973 196.125 205.961 1.00 113.83 ? 150 MET G CB  1 
ATOM   829   C CG  . MET A  1  112 ? 230.944 197.357 206.852 1.00 113.83 ? 150 MET G CG  1 
ATOM   830   S SD  . MET A  1  112 ? 232.429 197.514 207.863 1.00 113.83 ? 150 MET G SD  1 
ATOM   831   C CE  . MET A  1  112 ? 231.988 198.902 208.904 1.00 113.83 ? 150 MET G CE  1 
ATOM   832   N N   . ARG A  1  113 ? 230.579 194.798 208.992 1.00 111.11 ? 151 ARG G N   1 
ATOM   833   C CA  . ARG A  1  113 ? 229.651 194.550 210.094 1.00 111.11 ? 151 ARG G CA  1 
ATOM   834   C C   . ARG A  1  113 ? 228.479 195.512 209.959 1.00 111.11 ? 151 ARG G C   1 
ATOM   835   O O   . ARG A  1  113 ? 228.590 196.706 210.246 1.00 111.11 ? 151 ARG G O   1 
ATOM   836   C CB  . ARG A  1  113 ? 230.354 194.710 211.437 1.00 111.11 ? 151 ARG G CB  1 
ATOM   837   N N   . GLY A  1  114 ? 227.347 194.988 209.517 1.00 97.49  ? 152 GLY G N   1 
ATOM   838   C CA  . GLY A  1  114 ? 226.165 195.776 209.273 1.00 97.49  ? 152 GLY G CA  1 
ATOM   839   C C   . GLY A  1  114 ? 225.591 195.681 207.872 1.00 97.49  ? 152 GLY G C   1 
ATOM   840   O O   . GLY A  1  114 ? 224.701 196.472 207.537 1.00 97.49  ? 152 GLY G O   1 
ATOM   841   N N   . GLU A  1  115 ? 226.069 194.746 207.049 1.00 88.96  ? 153 GLU G N   1 
ATOM   842   C CA  . GLU A  1  115 ? 225.532 194.591 205.702 1.00 88.96  ? 153 GLU G CA  1 
ATOM   843   C C   . GLU A  1  115 ? 224.251 193.767 205.712 1.00 88.96  ? 153 GLU G C   1 
ATOM   844   O O   . GLU A  1  115 ? 223.270 194.122 205.051 1.00 88.96  ? 153 GLU G O   1 
ATOM   845   C CB  . GLU A  1  115 ? 226.578 193.947 204.792 1.00 88.96  ? 153 GLU G CB  1 
ATOM   846   C CG  . GLU A  1  115 ? 226.175 193.877 203.328 1.00 88.96  ? 153 GLU G CG  1 
ATOM   847   C CD  . GLU A  1  115 ? 225.896 195.242 202.734 1.00 88.96  ? 153 GLU G CD  1 
ATOM   848   O OE1 . GLU A  1  115 ? 224.767 195.461 202.248 1.00 88.96  ? 153 GLU G OE1 1 
ATOM   849   O OE2 . GLU A  1  115 ? 226.806 196.097 202.754 1.00 88.96  ? 153 GLU G OE2 1 
ATOM   850   N N   . LEU A  1  116 ? 224.244 192.667 206.455 1.00 80.72  ? 154 LEU G N   1 
ATOM   851   C CA  . LEU A  1  116 ? 223.077 191.808 206.575 1.00 80.72  ? 154 LEU G CA  1 
ATOM   852   C C   . LEU A  1  116 ? 222.359 192.073 207.891 1.00 80.72  ? 154 LEU G C   1 
ATOM   853   O O   . LEU A  1  116 ? 222.980 192.398 208.905 1.00 80.72  ? 154 LEU G O   1 
ATOM   854   C CB  . LEU A  1  116 ? 223.477 190.335 206.489 1.00 80.72  ? 154 LEU G CB  1 
ATOM   855   C CG  . LEU A  1  116 ? 223.884 189.832 205.106 1.00 80.72  ? 154 LEU G CG  1 
ATOM   856   C CD1 . LEU A  1  116 ? 224.529 188.464 205.209 1.00 80.72  ? 154 LEU G CD1 1 
ATOM   857   C CD2 . LEU A  1  116 ? 222.679 189.786 204.184 1.00 80.72  ? 154 LEU G CD2 1 
ATOM   858   N N   . LYS A  1  117 ? 221.036 191.933 207.863 1.00 76.55  ? 155 LYS G N   1 
ATOM   859   C CA  . LYS A  1  117 ? 220.201 192.137 209.038 1.00 76.55  ? 155 LYS G CA  1 
ATOM   860   C C   . LYS A  1  117 ? 219.322 190.915 209.243 1.00 76.55  ? 155 LYS G C   1 
ATOM   861   O O   . LYS A  1  117 ? 218.727 190.407 208.289 1.00 76.55  ? 155 LYS G O   1 
ATOM   862   C CB  . LYS A  1  117 ? 219.336 193.392 208.893 1.00 76.55  ? 155 LYS G CB  1 
ATOM   863   C CG  . LYS A  1  117 ? 220.121 194.691 208.888 1.00 76.55  ? 155 LYS G CG  1 
ATOM   864   C CD  . LYS A  1  117 ? 220.809 194.921 210.220 1.00 76.55  ? 155 LYS G CD  1 
ATOM   865   C CE  . LYS A  1  117 ? 221.546 196.248 210.238 1.00 76.55  ? 155 LYS G CE  1 
ATOM   866   N NZ  . LYS A  1  117 ? 220.630 197.389 209.971 1.00 76.55  ? 155 LYS G NZ  1 
ATOM   867   N N   . ASN A  1  118 ? 219.242 190.448 210.487 1.00 79.94  ? 156 ASN G N   1 
ATOM   868   C CA  . ASN A  1  118 ? 218.423 189.293 210.848 1.00 79.94  ? 156 ASN G CA  1 
ATOM   869   C C   . ASN A  1  118 ? 217.129 189.819 211.460 1.00 79.94  ? 156 ASN G C   1 
ATOM   870   O O   . ASN A  1  118 ? 217.038 190.040 212.668 1.00 79.94  ? 156 ASN G O   1 
ATOM   871   C CB  . ASN A  1  118 ? 219.172 188.377 211.808 1.00 79.94  ? 156 ASN G CB  1 
ATOM   872   C CG  . ASN A  1  118 ? 218.478 187.047 212.005 1.00 79.94  ? 156 ASN G CG  1 
ATOM   873   O OD1 . ASN A  1  118 ? 217.527 186.719 211.298 1.00 79.94  ? 156 ASN G OD1 1 
ATOM   874   N ND2 . ASN A  1  118 ? 218.953 186.270 212.969 1.00 79.94  ? 156 ASN G ND2 1 
ATOM   875   N N   . CYS A  1  119 ? 216.123 190.015 210.616 1.00 76.13  ? 157 CYS G N   1 
ATOM   876   C CA  . CYS A  1  119 ? 214.869 190.633 211.021 1.00 76.13  ? 157 CYS G CA  1 
ATOM   877   C C   . CYS A  1  119 ? 213.798 189.578 211.255 1.00 76.13  ? 157 CYS G C   1 
ATOM   878   O O   . CYS A  1  119 ? 213.658 188.633 210.474 1.00 76.13  ? 157 CYS G O   1 
ATOM   879   C CB  . CYS A  1  119 ? 214.391 191.627 209.963 1.00 76.13  ? 157 CYS G CB  1 
ATOM   880   S SG  . CYS A  1  119 ? 215.643 192.817 209.454 1.00 76.13  ? 157 CYS G SG  1 
ATOM   881   N N   . SER A  1  120 ? 213.041 189.750 212.335 1.00 73.40  ? 158 SER G N   1 
ATOM   882   C CA  . SER A  1  120 ? 211.899 188.908 212.649 1.00 73.40  ? 158 SER G CA  1 
ATOM   883   C C   . SER A  1  120 ? 210.647 189.770 212.720 1.00 73.40  ? 158 SER G C   1 
ATOM   884   O O   . SER A  1  120 ? 210.698 190.930 213.140 1.00 73.40  ? 158 SER G O   1 
ATOM   885   C CB  . SER A  1  120 ? 212.098 188.166 213.974 1.00 73.40  ? 158 SER G CB  1 
ATOM   886   O OG  . SER A  1  120 ? 211.639 188.946 215.063 1.00 73.40  ? 158 SER G OG  1 
ATOM   887   N N   . PHE A  1  121 ? 209.519 189.197 212.311 1.00 74.09  ? 159 PHE G N   1 
ATOM   888   C CA  . PHE A  1  121 ? 208.285 189.962 212.211 1.00 74.09  ? 159 PHE G CA  1 
ATOM   889   C C   . PHE A  1  121 ? 207.099 189.013 212.307 1.00 74.09  ? 159 PHE G C   1 
ATOM   890   O O   . PHE A  1  121 ? 207.250 187.790 212.277 1.00 74.09  ? 159 PHE G O   1 
ATOM   891   C CB  . PHE A  1  121 ? 208.235 190.775 210.911 1.00 74.09  ? 159 PHE G CB  1 
ATOM   892   C CG  . PHE A  1  121 ? 208.571 189.981 209.675 1.00 74.09  ? 159 PHE G CG  1 
ATOM   893   C CD1 . PHE A  1  121 ? 207.578 189.324 208.967 1.00 74.09  ? 159 PHE G CD1 1 
ATOM   894   C CD2 . PHE A  1  121 ? 209.874 189.909 209.210 1.00 74.09  ? 159 PHE G CD2 1 
ATOM   895   C CE1 . PHE A  1  121 ? 207.882 188.600 207.830 1.00 74.09  ? 159 PHE G CE1 1 
ATOM   896   C CE2 . PHE A  1  121 ? 210.182 189.186 208.075 1.00 74.09  ? 159 PHE G CE2 1 
ATOM   897   C CZ  . PHE A  1  121 ? 209.184 188.531 207.385 1.00 74.09  ? 159 PHE G CZ  1 
ATOM   898   N N   . ASN A  1  122 ? 205.912 189.602 212.423 1.00 81.00  ? 160 ASN G N   1 
ATOM   899   C CA  . ASN A  1  122 ? 204.660 188.859 212.475 1.00 81.00  ? 160 ASN G CA  1 
ATOM   900   C C   . ASN A  1  122 ? 204.060 188.806 211.077 1.00 81.00  ? 160 ASN G C   1 
ATOM   901   O O   . ASN A  1  122 ? 203.713 189.846 210.508 1.00 81.00  ? 160 ASN G O   1 
ATOM   902   C CB  . ASN A  1  122 ? 203.677 189.511 213.446 1.00 81.00  ? 160 ASN G CB  1 
ATOM   903   C CG  . ASN A  1  122 ? 203.995 189.206 214.892 1.00 81.00  ? 160 ASN G CG  1 
ATOM   904   O OD1 . ASN A  1  122 ? 204.639 188.206 215.205 1.00 81.00  ? 160 ASN G OD1 1 
ATOM   905   N ND2 . ASN A  1  122 ? 203.538 190.073 215.785 1.00 81.00  ? 160 ASN G ND2 1 
ATOM   906   N N   . MET A  1  123 ? 203.932 187.603 210.532 1.00 77.81  ? 161 MET G N   1 
ATOM   907   C CA  . MET A  1  123 ? 203.377 187.407 209.203 1.00 77.81  ? 161 MET G CA  1 
ATOM   908   C C   . MET A  1  123 ? 202.017 186.730 209.297 1.00 77.81  ? 161 MET G C   1 
ATOM   909   O O   . MET A  1  123 ? 201.738 185.982 210.238 1.00 77.81  ? 161 MET G O   1 
ATOM   910   C CB  . MET A  1  123 ? 204.318 186.572 208.331 1.00 77.81  ? 161 MET G CB  1 
ATOM   911   C CG  . MET A  1  123 ? 204.277 186.947 206.866 1.00 77.81  ? 161 MET G CG  1 
ATOM   912   S SD  . MET A  1  123 ? 204.494 188.718 206.627 1.00 77.81  ? 161 MET G SD  1 
ATOM   913   C CE  . MET A  1  123 ? 204.147 188.864 204.879 1.00 77.81  ? 161 MET G CE  1 
ATOM   914   N N   . THR A  1  124 ? 201.172 187.003 208.308 1.00 75.95  ? 162 THR G N   1 
ATOM   915   C CA  . THR A  1  124 ? 199.832 186.437 208.294 1.00 75.95  ? 162 THR G CA  1 
ATOM   916   C C   . THR A  1  124 ? 199.875 184.961 207.922 1.00 75.95  ? 162 THR G C   1 
ATOM   917   O O   . THR A  1  124 ? 200.593 184.554 207.005 1.00 75.95  ? 162 THR G O   1 
ATOM   918   C CB  . THR A  1  124 ? 198.942 187.193 207.309 1.00 75.95  ? 162 THR G CB  1 
ATOM   919   O OG1 . THR A  1  124 ? 199.302 186.836 205.969 1.00 75.95  ? 162 THR G OG1 1 
ATOM   920   C CG2 . THR A  1  124 ? 199.109 188.691 207.486 1.00 75.95  ? 162 THR G CG2 1 
ATOM   921   N N   . THR A  1  125 ? 199.103 184.159 208.644 1.00 78.76  ? 163 THR G N   1 
ATOM   922   C CA  . THR A  1  125 ? 198.970 182.742 208.356 1.00 78.76  ? 163 THR G CA  1 
ATOM   923   C C   . THR A  1  125 ? 197.896 182.556 207.287 1.00 78.76  ? 163 THR G C   1 
ATOM   924   O O   . THR A  1  125 ? 197.137 183.478 206.979 1.00 78.76  ? 163 THR G O   1 
ATOM   925   C CB  . THR A  1  125 ? 198.613 181.974 209.634 1.00 78.76  ? 163 THR G CB  1 
ATOM   926   O OG1 . THR A  1  125 ? 199.255 182.599 210.751 1.00 78.76  ? 163 THR G OG1 1 
ATOM   927   C CG2 . THR A  1  125 ? 199.109 180.531 209.572 1.00 78.76  ? 163 THR G CG2 1 
ATOM   928   N N   . GLU A  1  126 ? 197.853 181.355 206.701 1.00 83.66  ? 164 GLU G N   1 
ATOM   929   C CA  . GLU A  1  126 ? 196.829 181.044 205.710 1.00 83.66  ? 164 GLU G CA  1 
ATOM   930   C C   . GLU A  1  126 ? 195.424 181.054 206.302 1.00 83.66  ? 164 GLU G C   1 
ATOM   931   O O   . GLU A  1  126 ? 194.454 181.248 205.562 1.00 83.66  ? 164 GLU G O   1 
ATOM   932   C CB  . GLU A  1  126 ? 197.123 179.692 205.055 1.00 83.66  ? 164 GLU G CB  1 
ATOM   933   C CG  . GLU A  1  126 ? 196.923 178.485 205.956 1.00 83.66  ? 164 GLU G CG  1 
ATOM   934   C CD  . GLU A  1  126 ? 198.162 178.143 206.755 1.00 83.66  ? 164 GLU G CD  1 
ATOM   935   O OE1 . GLU A  1  126 ? 199.230 178.726 206.475 1.00 83.66  ? 164 GLU G OE1 1 
ATOM   936   O OE2 . GLU A  1  126 ? 198.069 177.288 207.662 1.00 83.66  ? 164 GLU G OE2 1 
ATOM   937   N N   . LEU A  1  127 ? 195.292 180.851 207.611 1.00 82.05  ? 165 LEU G N   1 
ATOM   938   C CA  . LEU A  1  127 ? 194.040 181.067 208.323 1.00 82.05  ? 165 LEU G CA  1 
ATOM   939   C C   . LEU A  1  127 ? 194.086 182.470 208.913 1.00 82.05  ? 165 LEU G C   1 
ATOM   940   O O   . LEU A  1  127 ? 194.931 182.755 209.768 1.00 82.05  ? 165 LEU G O   1 
ATOM   941   C CB  . LEU A  1  127 ? 193.845 180.027 209.425 1.00 82.05  ? 165 LEU G CB  1 
ATOM   942   C CG  . LEU A  1  127 ? 194.195 178.573 209.101 1.00 82.05  ? 165 LEU G CG  1 
ATOM   943   C CD1 . LEU A  1  127 ? 194.012 177.700 210.331 1.00 82.05  ? 165 LEU G CD1 1 
ATOM   944   C CD2 . LEU A  1  127 ? 193.364 178.048 207.945 1.00 82.05  ? 165 LEU G CD2 1 
ATOM   945   N N   . ARG A  1  128 ? 193.184 183.343 208.469 1.00 81.53  ? 166 ARG G N   1 
ATOM   946   C CA  . ARG A  1  128 ? 193.289 184.754 208.829 1.00 81.53  ? 166 ARG G CA  1 
ATOM   947   C C   . ARG A  1  128 ? 192.664 185.058 210.189 1.00 81.53  ? 166 ARG G C   1 
ATOM   948   O O   . ARG A  1  128 ? 191.883 186.002 210.338 1.00 81.53  ? 166 ARG G O   1 
ATOM   949   C CB  . ARG A  1  128 ? 192.664 185.621 207.738 1.00 81.53  ? 166 ARG G CB  1 
ATOM   950   C CG  . ARG A  1  128 ? 191.278 185.191 207.296 1.00 81.53  ? 166 ARG G CG  1 
ATOM   951   C CD  . ARG A  1  128 ? 190.402 186.409 207.068 1.00 81.53  ? 166 ARG G CD  1 
ATOM   952   N NE  . ARG A  1  128 ? 190.416 187.316 208.212 1.00 81.53  ? 166 ARG G NE  1 
ATOM   953   C CZ  . ARG A  1  128 ? 190.138 188.613 208.138 1.00 81.53  ? 166 ARG G CZ  1 
ATOM   954   N NH1 . ARG A  1  128 ? 189.825 189.161 206.972 1.00 81.53  ? 166 ARG G NH1 1 
ATOM   955   N NH2 . ARG A  1  128 ? 190.175 189.365 209.230 1.00 81.53  ? 166 ARG G NH2 1 
ATOM   956   N N   . ASP A  1  129 ? 193.029 184.270 211.197 1.00 81.91  ? 167 ASP G N   1 
ATOM   957   C CA  . ASP A  1  129 ? 192.735 184.598 212.583 1.00 81.91  ? 167 ASP G CA  1 
ATOM   958   C C   . ASP A  1  129 ? 193.915 184.314 213.498 1.00 81.91  ? 167 ASP G C   1 
ATOM   959   O O   . ASP A  1  129 ? 193.827 184.596 214.697 1.00 81.91  ? 167 ASP G O   1 
ATOM   960   C CB  . ASP A  1  129 ? 191.502 183.827 213.078 1.00 81.91  ? 167 ASP G CB  1 
ATOM   961   C CG  . ASP A  1  129 ? 191.622 182.336 212.859 1.00 81.91  ? 167 ASP G CG  1 
ATOM   962   O OD1 . ASP A  1  129 ? 191.614 181.905 211.687 1.00 81.91  ? 167 ASP G OD1 1 
ATOM   963   O OD2 . ASP A  1  129 ? 191.726 181.594 213.857 1.00 81.91  ? 167 ASP G OD2 1 
ATOM   964   N N   . LYS A  1  130 ? 195.009 183.767 212.974 1.00 82.23  ? 168 LYS G N   1 
ATOM   965   C CA  . LYS A  1  130 ? 196.226 183.518 213.727 1.00 82.23  ? 168 LYS G CA  1 
ATOM   966   C C   . LYS A  1  130 ? 197.390 184.191 213.015 1.00 82.23  ? 168 LYS G C   1 
ATOM   967   O O   . LYS A  1  130 ? 197.283 184.606 211.859 1.00 82.23  ? 168 LYS G O   1 
ATOM   968   C CB  . LYS A  1  130 ? 196.494 182.016 213.885 1.00 82.23  ? 168 LYS G CB  1 
ATOM   969   C CG  . LYS A  1  130 ? 195.403 181.264 214.624 1.00 82.23  ? 168 LYS G CG  1 
ATOM   970   C CD  . LYS A  1  130 ? 195.731 179.786 214.730 1.00 82.23  ? 168 LYS G CD  1 
ATOM   971   C CE  . LYS A  1  130 ? 194.739 179.066 215.626 1.00 82.23  ? 168 LYS G CE  1 
ATOM   972   N NZ  . LYS A  1  130 ? 193.337 179.263 215.170 1.00 82.23  ? 168 LYS G NZ  1 
ATOM   973   N N   . LYS A  1  131 ? 198.513 184.295 213.719 1.00 77.39  ? 169 LYS G N   1 
ATOM   974   C CA  . LYS A  1  131 ? 199.705 184.919 213.171 1.00 77.39  ? 169 LYS G CA  1 
ATOM   975   C C   . LYS A  1  131 ? 200.929 184.116 213.581 1.00 77.39  ? 169 LYS G C   1 
ATOM   976   O O   . LYS A  1  131 ? 200.964 183.515 214.658 1.00 77.39  ? 169 LYS G O   1 
ATOM   977   C CB  . LYS A  1  131 ? 199.844 186.373 213.637 1.00 77.39  ? 169 LYS G CB  1 
ATOM   978   C CG  . LYS A  1  131 ? 199.064 187.365 212.792 1.00 77.39  ? 169 LYS G CG  1 
ATOM   979   C CD  . LYS A  1  131 ? 199.308 188.792 213.247 1.00 77.39  ? 169 LYS G CD  1 
ATOM   980   C CE  . LYS A  1  131 ? 198.916 189.786 212.167 1.00 77.39  ? 169 LYS G CE  1 
ATOM   981   N NZ  . LYS A  1  131 ? 197.518 189.574 211.703 1.00 77.39  ? 169 LYS G NZ  1 
ATOM   982   N N   . GLN A  1  132 ? 201.932 184.113 212.710 1.00 74.93  ? 170 GLN G N   1 
ATOM   983   C CA  . GLN A  1  132 ? 203.171 183.391 212.943 1.00 74.93  ? 170 GLN G CA  1 
ATOM   984   C C   . GLN A  1  132 ? 204.324 184.374 213.082 1.00 74.93  ? 170 GLN G C   1 
ATOM   985   O O   . GLN A  1  132 ? 204.307 185.463 212.502 1.00 74.93  ? 170 GLN G O   1 
ATOM   986   C CB  . GLN A  1  132 ? 203.462 182.406 211.806 1.00 74.93  ? 170 GLN G CB  1 
ATOM   987   C CG  . GLN A  1  132 ? 203.354 183.014 210.419 1.00 74.93  ? 170 GLN G CG  1 
ATOM   988   C CD  . GLN A  1  132 ? 203.628 182.009 209.319 1.00 74.93  ? 170 GLN G CD  1 
ATOM   989   O OE1 . GLN A  1  132 ? 204.216 180.955 209.557 1.00 74.93  ? 170 GLN G OE1 1 
ATOM   990   N NE2 . GLN A  1  132 ? 203.200 182.330 208.104 1.00 74.93  ? 170 GLN G NE2 1 
ATOM   991   N N   . LYS A  1  133 ? 205.325 183.979 213.862 1.00 74.86  ? 171 LYS G N   1 
ATOM   992   C CA  . LYS A  1  133 ? 206.522 184.786 214.082 1.00 74.86  ? 171 LYS G CA  1 
ATOM   993   C C   . LYS A  1  133 ? 207.655 184.165 213.273 1.00 74.86  ? 171 LYS G C   1 
ATOM   994   O O   . LYS A  1  133 ? 208.295 183.207 213.714 1.00 74.86  ? 171 LYS G O   1 
ATOM   995   C CB  . LYS A  1  133 ? 206.862 184.860 215.566 1.00 74.86  ? 171 LYS G CB  1 
ATOM   996   C CG  . LYS A  1  133 ? 208.077 185.713 215.884 1.00 74.86  ? 171 LYS G CG  1 
ATOM   997   C CD  . LYS A  1  133 ? 208.301 185.814 217.382 1.00 74.86  ? 171 LYS G CD  1 
ATOM   998   C CE  . LYS A  1  133 ? 209.615 186.507 217.695 1.00 74.86  ? 171 LYS G CE  1 
ATOM   999   N NZ  . LYS A  1  133 ? 210.779 185.744 217.167 1.00 74.86  ? 171 LYS G NZ  1 
ATOM   1000  N N   . VAL A  1  134 ? 207.898 184.710 212.086 1.00 72.90  ? 172 VAL G N   1 
ATOM   1001  C CA  . VAL A  1  134 ? 208.922 184.200 211.190 1.00 72.90  ? 172 VAL G CA  1 
ATOM   1002  C C   . VAL A  1  134 ? 210.081 185.189 211.148 1.00 72.90  ? 172 VAL G C   1 
ATOM   1003  O O   . VAL A  1  134 ? 209.965 186.341 211.566 1.00 72.90  ? 172 VAL G O   1 
ATOM   1004  C CB  . VAL A  1  134 ? 208.371 183.930 209.778 1.00 72.90  ? 172 VAL G CB  1 
ATOM   1005  C CG1 . VAL A  1  134 ? 207.299 182.857 209.828 1.00 72.90  ? 172 VAL G CG1 1 
ATOM   1006  C CG2 . VAL A  1  134 ? 207.821 185.209 209.178 1.00 72.90  ? 172 VAL G CG2 1 
ATOM   1007  N N   . TYR A  1  135 ? 211.214 184.724 210.629 1.00 80.43  ? 173 TYR G N   1 
ATOM   1008  C CA  . TYR A  1  135 ? 212.417 185.533 210.523 1.00 80.43  ? 173 TYR G CA  1 
ATOM   1009  C C   . TYR A  1  135 ? 213.002 185.394 209.125 1.00 80.43  ? 173 TYR G C   1 
ATOM   1010  O O   . TYR A  1  135 ? 212.778 184.399 208.432 1.00 80.43  ? 173 TYR G O   1 
ATOM   1011  C CB  . TYR A  1  135 ? 213.461 185.136 211.577 1.00 80.43  ? 173 TYR G CB  1 
ATOM   1012  C CG  . TYR A  1  135 ? 214.197 183.850 211.271 1.00 80.43  ? 173 TYR G CG  1 
ATOM   1013  C CD1 . TYR A  1  135 ? 213.582 182.617 211.441 1.00 80.43  ? 173 TYR G CD1 1 
ATOM   1014  C CD2 . TYR A  1  135 ? 215.513 183.870 210.822 1.00 80.43  ? 173 TYR G CD2 1 
ATOM   1015  C CE1 . TYR A  1  135 ? 214.252 181.440 211.164 1.00 80.43  ? 173 TYR G CE1 1 
ATOM   1016  C CE2 . TYR A  1  135 ? 216.191 182.699 210.542 1.00 80.43  ? 173 TYR G CE2 1 
ATOM   1017  C CZ  . TYR A  1  135 ? 215.555 181.487 210.716 1.00 80.43  ? 173 TYR G CZ  1 
ATOM   1018  O OH  . TYR A  1  135 ? 216.226 180.318 210.441 1.00 80.43  ? 173 TYR G OH  1 
ATOM   1019  N N   . SER A  1  136 ? 213.764 186.406 208.722 1.00 74.21  ? 174 SER G N   1 
ATOM   1020  C CA  . SER A  1  136 ? 214.369 186.426 207.398 1.00 74.21  ? 174 SER G CA  1 
ATOM   1021  C C   . SER A  1  136 ? 215.585 187.338 207.423 1.00 74.21  ? 174 SER G C   1 
ATOM   1022  O O   . SER A  1  136 ? 215.739 188.173 208.317 1.00 74.21  ? 174 SER G O   1 
ATOM   1023  C CB  . SER A  1  136 ? 213.373 186.893 206.333 1.00 74.21  ? 174 SER G CB  1 
ATOM   1024  O OG  . SER A  1  136 ? 214.050 187.380 205.188 1.00 74.21  ? 174 SER G OG  1 
ATOM   1025  N N   . LEU A  1  137 ? 216.447 187.164 206.427 1.00 71.78  ? 175 LEU G N   1 
ATOM   1026  C CA  . LEU A  1  137 ? 217.645 187.976 206.273 1.00 71.78  ? 175 LEU G CA  1 
ATOM   1027  C C   . LEU A  1  137 ? 217.399 189.058 205.230 1.00 71.78  ? 175 LEU G C   1 
ATOM   1028  O O   . LEU A  1  137 ? 216.969 188.761 204.111 1.00 71.78  ? 175 LEU G O   1 
ATOM   1029  C CB  . LEU A  1  137 ? 218.842 187.117 205.864 1.00 71.78  ? 175 LEU G CB  1 
ATOM   1030  C CG  . LEU A  1  137 ? 219.430 186.180 206.919 1.00 71.78  ? 175 LEU G CG  1 
ATOM   1031  C CD1 . LEU A  1  137 ? 220.729 185.576 206.420 1.00 71.78  ? 175 LEU G CD1 1 
ATOM   1032  C CD2 . LEU A  1  137 ? 219.654 186.912 208.226 1.00 71.78  ? 175 LEU G CD2 1 
ATOM   1033  N N   . PHE A  1  138 ? 217.671 190.306 205.599 1.00 72.86  ? 176 PHE G N   1 
ATOM   1034  C CA  . PHE A  1  138 ? 217.548 191.436 204.694 1.00 72.86  ? 176 PHE G CA  1 
ATOM   1035  C C   . PHE A  1  138 ? 218.864 192.196 204.638 1.00 72.86  ? 176 PHE G C   1 
ATOM   1036  O O   . PHE A  1  138 ? 219.628 192.220 205.608 1.00 72.86  ? 176 PHE G O   1 
ATOM   1037  C CB  . PHE A  1  138 ? 216.426 192.386 205.127 1.00 72.86  ? 176 PHE G CB  1 
ATOM   1038  C CG  . PHE A  1  138 ? 215.056 191.783 205.049 1.00 72.86  ? 176 PHE G CG  1 
ATOM   1039  C CD1 . PHE A  1  138 ? 214.455 191.557 203.823 1.00 72.86  ? 176 PHE G CD1 1 
ATOM   1040  C CD2 . PHE A  1  138 ? 214.365 191.452 206.201 1.00 72.86  ? 176 PHE G CD2 1 
ATOM   1041  C CE1 . PHE A  1  138 ? 213.193 191.004 203.746 1.00 72.86  ? 176 PHE G CE1 1 
ATOM   1042  C CE2 . PHE A  1  138 ? 213.102 190.900 206.131 1.00 72.86  ? 176 PHE G CE2 1 
ATOM   1043  C CZ  . PHE A  1  138 ? 212.516 190.676 204.902 1.00 72.86  ? 176 PHE G CZ  1 
ATOM   1044  N N   . TYR A  1  139 ? 219.122 192.819 203.493 1.00 75.43  ? 177 TYR G N   1 
ATOM   1045  C CA  . TYR A  1  139 ? 220.309 193.641 203.342 1.00 75.43  ? 177 TYR G CA  1 
ATOM   1046  C C   . TYR A  1  139 ? 220.075 195.021 203.950 1.00 75.43  ? 177 TYR G C   1 
ATOM   1047  O O   . TYR A  1  139 ? 218.947 195.410 204.262 1.00 75.43  ? 177 TYR G O   1 
ATOM   1048  C CB  . TYR A  1  139 ? 220.695 193.758 201.869 1.00 75.43  ? 177 TYR G CB  1 
ATOM   1049  C CG  . TYR A  1  139 ? 221.231 192.475 201.279 1.00 75.43  ? 177 TYR G CG  1 
ATOM   1050  C CD1 . TYR A  1  139 ? 222.593 192.207 201.273 1.00 75.43  ? 177 TYR G CD1 1 
ATOM   1051  C CD2 . TYR A  1  139 ? 220.375 191.530 200.730 1.00 75.43  ? 177 TYR G CD2 1 
ATOM   1052  C CE1 . TYR A  1  139 ? 223.088 191.035 200.736 1.00 75.43  ? 177 TYR G CE1 1 
ATOM   1053  C CE2 . TYR A  1  139 ? 220.860 190.355 200.191 1.00 75.43  ? 177 TYR G CE2 1 
ATOM   1054  C CZ  . TYR A  1  139 ? 222.217 190.113 200.197 1.00 75.43  ? 177 TYR G CZ  1 
ATOM   1055  O OH  . TYR A  1  139 ? 222.705 188.945 199.661 1.00 75.43  ? 177 TYR G OH  1 
ATOM   1056  N N   . ARG A  1  140 ? 221.167 195.768 204.121 1.00 81.83  ? 178 ARG G N   1 
ATOM   1057  C CA  . ARG A  1  140 ? 221.065 197.095 204.718 1.00 81.83  ? 178 ARG G CA  1 
ATOM   1058  C C   . ARG A  1  140 ? 220.404 198.089 203.772 1.00 81.83  ? 178 ARG G C   1 
ATOM   1059  O O   . ARG A  1  140 ? 219.783 199.057 204.225 1.00 81.83  ? 178 ARG G O   1 
ATOM   1060  C CB  . ARG A  1  140 ? 222.449 197.592 205.130 1.00 81.83  ? 178 ARG G CB  1 
ATOM   1061  C CG  . ARG A  1  140 ? 222.432 198.767 206.094 1.00 81.83  ? 178 ARG G CG  1 
ATOM   1062  C CD  . ARG A  1  140 ? 223.795 199.429 206.175 1.00 81.83  ? 178 ARG G CD  1 
ATOM   1063  N NE  . ARG A  1  140 ? 223.792 200.575 207.078 1.00 81.83  ? 178 ARG G NE  1 
ATOM   1064  C CZ  . ARG A  1  140 ? 224.813 201.414 207.221 1.00 81.83  ? 178 ARG G CZ  1 
ATOM   1065  N NH1 . ARG A  1  140 ? 225.923 201.234 206.519 1.00 81.83  ? 178 ARG G NH1 1 
ATOM   1066  N NH2 . ARG A  1  140 ? 224.725 202.432 208.066 1.00 81.83  ? 178 ARG G NH2 1 
ATOM   1067  N N   . LEU A  1  141 ? 220.511 197.864 202.462 1.00 74.73  ? 179 LEU G N   1 
ATOM   1068  C CA  . LEU A  1  141 ? 219.917 198.772 201.489 1.00 74.73  ? 179 LEU G CA  1 
ATOM   1069  C C   . LEU A  1  141 ? 218.412 198.585 201.347 1.00 74.73  ? 179 LEU G C   1 
ATOM   1070  O O   . LEU A  1  141 ? 217.771 199.370 200.641 1.00 74.73  ? 179 LEU G O   1 
ATOM   1071  C CB  . LEU A  1  141 ? 220.589 198.591 200.128 1.00 74.73  ? 179 LEU G CB  1 
ATOM   1072  C CG  . LEU A  1  141 ? 222.066 198.978 200.066 1.00 74.73  ? 179 LEU G CG  1 
ATOM   1073  C CD1 . LEU A  1  141 ? 222.672 198.561 198.740 1.00 74.73  ? 179 LEU G CD1 1 
ATOM   1074  C CD2 . LEU A  1  141 ? 222.231 200.471 200.284 1.00 74.73  ? 179 LEU G CD2 1 
ATOM   1075  N N   . ASP A  1  142 ? 217.836 197.573 201.991 1.00 75.32  ? 180 ASP G N   1 
ATOM   1076  C CA  . ASP A  1  142 ? 216.406 197.313 201.915 1.00 75.32  ? 180 ASP G CA  1 
ATOM   1077  C C   . ASP A  1  142 ? 215.665 197.659 203.197 1.00 75.32  ? 180 ASP G C   1 
ATOM   1078  O O   . ASP A  1  142 ? 214.447 197.469 203.259 1.00 75.32  ? 180 ASP G O   1 
ATOM   1079  C CB  . ASP A  1  142 ? 216.154 195.843 201.568 1.00 75.32  ? 180 ASP G CB  1 
ATOM   1080  C CG  . ASP A  1  142 ? 216.828 195.427 200.281 1.00 75.32  ? 180 ASP G CG  1 
ATOM   1081  O OD1 . ASP A  1  142 ? 217.085 196.309 199.437 1.00 75.32  ? 180 ASP G OD1 1 
ATOM   1082  O OD2 . ASP A  1  142 ? 217.099 194.221 200.113 1.00 75.32  ? 180 ASP G OD2 1 
ATOM   1083  N N   . VAL A  1  143 ? 216.360 198.148 204.221 1.00 71.93  ? 181 VAL G N   1 
ATOM   1084  C CA  . VAL A  1  143 ? 215.743 198.450 205.506 1.00 71.93  ? 181 VAL G CA  1 
ATOM   1085  C C   . VAL A  1  143 ? 216.110 199.872 205.907 1.00 71.93  ? 181 VAL G C   1 
ATOM   1086  O O   . VAL A  1  143 ? 217.198 200.362 205.584 1.00 71.93  ? 181 VAL G O   1 
ATOM   1087  C CB  . VAL A  1  143 ? 216.166 197.451 206.601 1.00 71.93  ? 181 VAL G CB  1 
ATOM   1088  C CG1 . VAL A  1  143 ? 215.535 196.091 206.354 1.00 71.93  ? 181 VAL G CG1 1 
ATOM   1089  C CG2 . VAL A  1  143 ? 217.678 197.330 206.666 1.00 71.93  ? 181 VAL G CG2 1 
ATOM   1090  N N   . VAL A  1  144 ? 215.185 200.542 206.593 1.00 73.45  ? 182 VAL G N   1 
ATOM   1091  C CA  . VAL A  1  144 ? 215.436 201.845 207.194 1.00 73.45  ? 182 VAL G CA  1 
ATOM   1092  C C   . VAL A  1  144 ? 214.985 201.787 208.646 1.00 73.45  ? 182 VAL G C   1 
ATOM   1093  O O   . VAL A  1  144 ? 214.176 200.940 209.034 1.00 73.45  ? 182 VAL G O   1 
ATOM   1094  C CB  . VAL A  1  144 ? 214.720 202.996 206.450 1.00 73.45  ? 182 VAL G CB  1 
ATOM   1095  C CG1 . VAL A  1  144 ? 215.233 203.123 205.024 1.00 73.45  ? 182 VAL G CG1 1 
ATOM   1096  C CG2 . VAL A  1  144 ? 213.217 202.787 206.465 1.00 73.45  ? 182 VAL G CG2 1 
ATOM   1097  N N   . GLN A  1  145 ? 215.521 202.697 209.453 1.00 79.19  ? 183 GLN G N   1 
ATOM   1098  C CA  . GLN A  1  145 ? 215.152 202.770 210.858 1.00 79.19  ? 183 GLN G CA  1 
ATOM   1099  C C   . GLN A  1  145 ? 213.925 203.655 211.031 1.00 79.19  ? 183 GLN G C   1 
ATOM   1100  O O   . GLN A  1  145 ? 213.820 204.720 210.417 1.00 79.19  ? 183 GLN G O   1 
ATOM   1101  C CB  . GLN A  1  145 ? 216.314 203.309 211.691 1.00 79.19  ? 183 GLN G CB  1 
ATOM   1102  C CG  . GLN A  1  145 ? 216.123 203.153 213.190 1.00 79.19  ? 183 GLN G CG  1 
ATOM   1103  C CD  . GLN A  1  145 ? 217.378 203.481 213.972 1.00 79.19  ? 183 GLN G CD  1 
ATOM   1104  O OE1 . GLN A  1  145 ? 218.382 203.908 213.405 1.00 79.19  ? 183 GLN G OE1 1 
ATOM   1105  N NE2 . GLN A  1  145 ? 217.326 203.281 215.284 1.00 79.19  ? 183 GLN G NE2 1 
ATOM   1106  N N   . ILE A  1  146 ? 212.994 203.205 211.870 1.00 81.25  ? 184 ILE G N   1 
ATOM   1107  C CA  . ILE A  1  146 ? 211.758 203.952 212.086 1.00 81.25  ? 184 ILE G CA  1 
ATOM   1108  C C   . ILE A  1  146 ? 212.018 205.189 212.937 1.00 81.25  ? 184 ILE G C   1 
ATOM   1109  O O   . ILE A  1  146 ? 211.713 206.317 212.534 1.00 81.25  ? 184 ILE G O   1 
ATOM   1110  C CB  . ILE A  1  146 ? 210.687 203.047 212.720 1.00 81.25  ? 184 ILE G CB  1 
ATOM   1111  C CG1 . ILE A  1  146 ? 210.259 201.959 211.735 1.00 81.25  ? 184 ILE G CG1 1 
ATOM   1112  C CG2 . ILE A  1  146 ? 209.487 203.870 213.159 1.00 81.25  ? 184 ILE G CG2 1 
ATOM   1113  C CD1 . ILE A  1  146 ? 209.194 201.028 212.273 1.00 81.25  ? 184 ILE G CD1 1 
ATOM   1114  N N   . ASN A  1  147 ? 212.586 204.996 214.123 1.00 90.26  ? 185 ASN G N   1 
ATOM   1115  C CA  . ASN A  1  147 ? 212.876 206.109 215.020 1.00 90.26  ? 185 ASN G CA  1 
ATOM   1116  C C   . ASN A  1  147 ? 214.375 206.271 215.273 1.00 90.26  ? 185 ASN G C   1 
ATOM   1117  O O   . ASN A  1  147 ? 214.790 206.701 216.349 1.00 90.26  ? 185 ASN G O   1 
ATOM   1118  C CB  . ASN A  1  147 ? 212.121 205.935 216.346 1.00 90.26  ? 185 ASN G CB  1 
ATOM   1119  C CG  . ASN A  1  147 ? 212.413 204.603 217.028 1.00 90.26  ? 185 ASN G CG  1 
ATOM   1120  O OD1 . ASN A  1  147 ? 213.224 203.806 216.558 1.00 90.26  ? 185 ASN G OD1 1 
ATOM   1121  N ND2 . ASN A  1  147 ? 211.747 204.363 218.151 1.00 90.26  ? 185 ASN G ND2 1 
ATOM   1122  N N   . LYS A  1  159 ? 217.239 198.941 216.752 1.00 78.32  ? 189 LYS G N   1 
ATOM   1123  C CA  . LYS A  1  159 ? 216.243 197.993 216.269 1.00 78.32  ? 189 LYS G CA  1 
ATOM   1124  C C   . LYS A  1  159 ? 215.015 198.721 215.735 1.00 78.32  ? 189 LYS G C   1 
ATOM   1125  O O   . LYS A  1  159 ? 215.080 199.917 215.446 1.00 78.32  ? 189 LYS G O   1 
ATOM   1126  C CB  . LYS A  1  159 ? 215.845 197.023 217.382 1.00 78.32  ? 189 LYS G CB  1 
ATOM   1127  C CG  . LYS A  1  159 ? 217.026 196.429 218.131 1.00 78.32  ? 189 LYS G CG  1 
ATOM   1128  C CD  . LYS A  1  159 ? 216.574 195.445 219.196 1.00 78.32  ? 189 LYS G CD  1 
ATOM   1129  C CE  . LYS A  1  159 ? 215.982 194.192 218.575 1.00 78.32  ? 189 LYS G CE  1 
ATOM   1130  N NZ  . LYS A  1  159 ? 215.656 193.165 219.602 1.00 78.32  ? 189 LYS G NZ  1 
ATOM   1131  N N   . GLU A  1  160 ? 213.910 197.978 215.612 1.00 78.36  ? 190 GLU G N   1 
ATOM   1132  C CA  . GLU A  1  160 ? 212.620 198.481 215.130 1.00 78.36  ? 190 GLU G CA  1 
ATOM   1133  C C   . GLU A  1  160 ? 212.745 199.086 213.728 1.00 78.36  ? 190 GLU G C   1 
ATOM   1134  O O   . GLU A  1  160 ? 212.539 200.281 213.512 1.00 78.36  ? 190 GLU G O   1 
ATOM   1135  C CB  . GLU A  1  160 ? 212.011 199.484 216.117 1.00 78.36  ? 190 GLU G CB  1 
ATOM   1136  C CG  . GLU A  1  160 ? 210.493 199.524 216.102 1.00 78.36  ? 190 GLU G CG  1 
ATOM   1137  C CD  . GLU A  1  160 ? 209.873 198.382 216.880 1.00 78.36  ? 190 GLU G CD  1 
ATOM   1138  O OE1 . GLU A  1  160 ? 208.676 198.097 216.667 1.00 78.36  ? 190 GLU G OE1 1 
ATOM   1139  O OE2 . GLU A  1  160 ? 210.581 197.768 217.706 1.00 78.36  ? 190 GLU G OE2 1 
ATOM   1140  N N   . TYR A  1  161 ? 213.091 198.228 212.774 1.00 77.06  ? 191 TYR G N   1 
ATOM   1141  C CA  . TYR A  1  161 ? 213.245 198.621 211.385 1.00 77.06  ? 191 TYR G CA  1 
ATOM   1142  C C   . TYR A  1  161 ? 211.963 198.324 210.609 1.00 77.06  ? 191 TYR G C   1 
ATOM   1143  O O   . TYR A  1  161 ? 210.963 197.855 211.157 1.00 77.06  ? 191 TYR G O   1 
ATOM   1144  C CB  . TYR A  1  161 ? 214.434 197.898 210.751 1.00 77.06  ? 191 TYR G CB  1 
ATOM   1145  C CG  . TYR A  1  161 ? 215.790 198.359 211.228 1.00 77.06  ? 191 TYR G CG  1 
ATOM   1146  C CD1 . TYR A  1  161 ? 216.347 197.852 212.393 1.00 77.06  ? 191 TYR G CD1 1 
ATOM   1147  C CD2 . TYR A  1  161 ? 216.520 199.291 210.505 1.00 77.06  ? 191 TYR G CD2 1 
ATOM   1148  C CE1 . TYR A  1  161 ? 217.589 198.267 212.830 1.00 77.06  ? 191 TYR G CE1 1 
ATOM   1149  C CE2 . TYR A  1  161 ? 217.763 199.712 210.933 1.00 77.06  ? 191 TYR G CE2 1 
ATOM   1150  C CZ  . TYR A  1  161 ? 218.292 199.197 212.096 1.00 77.06  ? 191 TYR G CZ  1 
ATOM   1151  O OH  . TYR A  1  161 ? 219.529 199.614 212.527 1.00 77.06  ? 191 TYR G OH  1 
ATOM   1152  N N   . ARG A  1  162 ? 212.001 198.604 209.311 1.00 76.00  ? 192 ARG G N   1 
ATOM   1153  C CA  . ARG A  1  162 ? 210.947 198.230 208.378 1.00 76.00  ? 192 ARG G CA  1 
ATOM   1154  C C   . ARG A  1  162 ? 211.603 197.996 207.023 1.00 76.00  ? 192 ARG G C   1 
ATOM   1155  O O   . ARG A  1  162 ? 212.829 197.889 206.926 1.00 76.00  ? 192 ARG G O   1 
ATOM   1156  C CB  . ARG A  1  162 ? 209.852 199.300 208.326 1.00 76.00  ? 192 ARG G CB  1 
ATOM   1157  C CG  . ARG A  1  162 ? 210.341 200.674 207.920 1.00 76.00  ? 192 ARG G CG  1 
ATOM   1158  C CD  . ARG A  1  162 ? 209.200 201.673 207.937 1.00 76.00  ? 192 ARG G CD  1 
ATOM   1159  N NE  . ARG A  1  162 ? 209.645 203.025 207.618 1.00 76.00  ? 192 ARG G NE  1 
ATOM   1160  C CZ  . ARG A  1  162 ? 209.643 203.539 206.394 1.00 76.00  ? 192 ARG G CZ  1 
ATOM   1161  N NH1 . ARG A  1  162 ? 209.220 202.811 205.372 1.00 76.00  ? 192 ARG G NH1 1 
ATOM   1162  N NH2 . ARG A  1  162 ? 210.062 204.779 206.193 1.00 76.00  ? 192 ARG G NH2 1 
ATOM   1163  N N   . LEU A  1  163 ? 210.797 197.924 205.967 1.00 75.91  ? 193 LEU G N   1 
ATOM   1164  C CA  . LEU A  1  163 ? 211.366 197.812 204.633 1.00 75.91  ? 193 LEU G CA  1 
ATOM   1165  C C   . LEU A  1  163 ? 211.879 199.177 204.175 1.00 75.91  ? 193 LEU G C   1 
ATOM   1166  O O   . LEU A  1  163 ? 211.845 200.162 204.918 1.00 75.91  ? 193 LEU G O   1 
ATOM   1167  C CB  . LEU A  1  163 ? 210.346 197.234 203.658 1.00 75.91  ? 193 LEU G CB  1 
ATOM   1168  C CG  . LEU A  1  163 ? 210.164 195.717 203.732 1.00 75.91  ? 193 LEU G CG  1 
ATOM   1169  C CD1 . LEU A  1  163 ? 209.080 195.255 202.778 1.00 75.91  ? 193 LEU G CD1 1 
ATOM   1170  C CD2 . LEU A  1  163 ? 211.473 195.013 203.435 1.00 75.91  ? 193 LEU G CD2 1 
ATOM   1171  N N   . ILE A  1  164 ? 212.363 199.240 202.932 1.00 78.71  ? 194 ILE G N   1 
ATOM   1172  C CA  . ILE A  1  164 ? 213.090 200.425 202.478 1.00 78.71  ? 194 ILE G CA  1 
ATOM   1173  C C   . ILE A  1  164 ? 212.150 201.618 202.326 1.00 78.71  ? 194 ILE G C   1 
ATOM   1174  O O   . ILE A  1  164 ? 212.346 202.661 202.959 1.00 78.71  ? 194 ILE G O   1 
ATOM   1175  C CB  . ILE A  1  164 ? 213.873 200.126 201.183 1.00 78.71  ? 194 ILE G CB  1 
ATOM   1176  C CG1 . ILE A  1  164 ? 214.417 201.419 200.563 1.00 78.71  ? 194 ILE G CG1 1 
ATOM   1177  C CG2 . ILE A  1  164 ? 213.069 199.276 200.197 1.00 78.71  ? 194 ILE G CG2 1 
ATOM   1178  C CD1 . ILE A  1  164 ? 215.513 202.079 201.374 1.00 78.71  ? 194 ILE G CD1 1 
ATOM   1179  N N   . ASN A  1  165 ? 211.122 201.494 201.489 1.00 87.78  ? 195 ASN G N   1 
ATOM   1180  C CA  . ASN A  1  165 ? 210.191 202.609 201.297 1.00 87.78  ? 195 ASN G CA  1 
ATOM   1181  C C   . ASN A  1  165 ? 208.927 202.460 202.144 1.00 87.78  ? 195 ASN G C   1 
ATOM   1182  O O   . ASN A  1  165 ? 208.713 203.227 203.085 1.00 87.78  ? 195 ASN G O   1 
ATOM   1183  C CB  . ASN A  1  165 ? 209.869 202.746 199.807 1.00 87.78  ? 195 ASN G CB  1 
ATOM   1184  C CG  . ASN A  1  165 ? 209.632 201.406 199.135 1.00 87.78  ? 195 ASN G CG  1 
ATOM   1185  O OD1 . ASN A  1  165 ? 209.471 200.385 199.802 1.00 87.78  ? 195 ASN G OD1 1 
ATOM   1186  N ND2 . ASN A  1  165 ? 209.628 201.402 197.809 1.00 87.78  ? 195 ASN G ND2 1 
ATOM   1187  N N   . CYS A  1  166 ? 208.096 201.459 201.824 1.00 88.39  ? 196 CYS G N   1 
ATOM   1188  C CA  . CYS A  1  166 ? 206.785 201.213 202.432 1.00 88.39  ? 196 CYS G CA  1 
ATOM   1189  C C   . CYS A  1  166 ? 205.869 202.436 202.493 1.00 88.39  ? 196 CYS G C   1 
ATOM   1190  O O   . CYS A  1  166 ? 204.905 202.441 203.263 1.00 88.39  ? 196 CYS G O   1 
ATOM   1191  C CB  . CYS A  1  166 ? 206.936 200.633 203.841 1.00 88.39  ? 196 CYS G CB  1 
ATOM   1192  S SG  . CYS A  1  166 ? 207.168 198.844 203.892 1.00 88.39  ? 196 CYS G SG  1 
ATOM   1193  N N   . ASN A  1  167 ? 206.148 203.471 201.701 1.00 89.26  ? 197 ASN G N   1 
ATOM   1194  C CA  . ASN A  1  167 ? 205.327 204.678 201.703 1.00 89.26  ? 197 ASN G CA  1 
ATOM   1195  C C   . ASN A  1  167 ? 205.057 205.244 200.320 1.00 89.26  ? 197 ASN G C   1 
ATOM   1196  O O   . ASN A  1  167 ? 204.066 205.965 200.158 1.00 89.26  ? 197 ASN G O   1 
ATOM   1197  C CB  . ASN A  1  167 ? 205.971 205.769 202.572 1.00 89.26  ? 197 ASN G CB  1 
ATOM   1198  C CG  . ASN A  1  167 ? 207.422 206.040 202.205 1.00 89.26  ? 197 ASN G CG  1 
ATOM   1199  O OD1 . ASN A  1  167 ? 207.984 205.401 201.318 1.00 89.26  ? 197 ASN G OD1 1 
ATOM   1200  N ND2 . ASN A  1  167 ? 208.034 206.999 202.897 1.00 89.26  ? 197 ASN G ND2 1 
ATOM   1201  N N   . THR A  1  168 ? 205.886 204.953 199.320 1.00 88.71  ? 198 THR G N   1 
ATOM   1202  C CA  . THR A  1  168 ? 205.684 205.435 197.965 1.00 88.71  ? 198 THR G CA  1 
ATOM   1203  C C   . THR A  1  168 ? 205.405 204.330 196.960 1.00 88.71  ? 198 THR G C   1 
ATOM   1204  O O   . THR A  1  168 ? 205.020 204.636 195.827 1.00 88.71  ? 198 THR G O   1 
ATOM   1205  C CB  . THR A  1  168 ? 206.910 206.230 197.485 1.00 88.71  ? 198 THR G CB  1 
ATOM   1206  O OG1 . THR A  1  168 ? 207.970 205.323 197.159 1.00 88.71  ? 198 THR G OG1 1 
ATOM   1207  C CG2 . THR A  1  168 ? 207.386 207.194 198.559 1.00 88.71  ? 198 THR G CG2 1 
ATOM   1208  N N   . SER A  1  169 ? 205.585 203.066 197.331 1.00 85.01  ? 199 SER G N   1 
ATOM   1209  C CA  . SER A  1  169 ? 205.471 201.963 196.391 1.00 85.01  ? 199 SER G CA  1 
ATOM   1210  C C   . SER A  1  169 ? 204.705 200.809 197.017 1.00 85.01  ? 199 SER G C   1 
ATOM   1211  O O   . SER A  1  169 ? 204.704 200.626 198.237 1.00 85.01  ? 199 SER G O   1 
ATOM   1212  C CB  . SER A  1  169 ? 206.853 201.478 195.940 1.00 85.01  ? 199 SER G CB  1 
ATOM   1213  O OG  . SER A  1  169 ? 207.699 202.571 195.633 1.00 85.01  ? 199 SER G OG  1 
ATOM   1214  N N   . ALA A  1  170 ? 204.051 200.030 196.161 1.00 78.30  ? 200 ALA G N   1 
ATOM   1215  C CA  . ALA A  1  170 ? 203.392 198.791 196.555 1.00 78.30  ? 200 ALA G CA  1 
ATOM   1216  C C   . ALA A  1  170 ? 204.282 197.637 196.112 1.00 78.30  ? 200 ALA G C   1 
ATOM   1217  O O   . ALA A  1  170 ? 204.325 197.299 194.925 1.00 78.30  ? 200 ALA G O   1 
ATOM   1218  C CB  . ALA A  1  170 ? 202.000 198.687 195.937 1.00 78.30  ? 200 ALA G CB  1 
ATOM   1219  N N   . ILE A  1  171 ? 204.987 197.038 197.064 1.00 77.72  ? 201 ILE G N   1 
ATOM   1220  C CA  . ILE A  1  171 ? 206.017 196.052 196.761 1.00 77.72  ? 201 ILE G CA  1 
ATOM   1221  C C   . ILE A  1  171 ? 205.359 194.731 196.388 1.00 77.72  ? 201 ILE G C   1 
ATOM   1222  O O   . ILE A  1  171 ? 204.653 194.125 197.201 1.00 77.72  ? 201 ILE G O   1 
ATOM   1223  C CB  . ILE A  1  171 ? 206.973 195.873 197.947 1.00 77.72  ? 201 ILE G CB  1 
ATOM   1224  C CG1 . ILE A  1  171 ? 207.597 197.215 198.329 1.00 77.72  ? 201 ILE G CG1 1 
ATOM   1225  C CG2 . ILE A  1  171 ? 208.048 194.855 197.612 1.00 77.72  ? 201 ILE G CG2 1 
ATOM   1226  C CD1 . ILE A  1  171 ? 208.409 197.172 199.599 1.00 77.72  ? 201 ILE G CD1 1 
ATOM   1227  N N   . THR A  1  172 ? 205.592 194.283 195.159 1.00 74.33  ? 202 THR G N   1 
ATOM   1228  C CA  . THR A  1  172 ? 205.185 192.962 194.710 1.00 74.33  ? 202 THR G CA  1 
ATOM   1229  C C   . THR A  1  172 ? 206.422 192.112 194.456 1.00 74.33  ? 202 THR G C   1 
ATOM   1230  O O   . THR A  1  172 ? 207.497 192.626 194.135 1.00 74.33  ? 202 THR G O   1 
ATOM   1231  C CB  . THR A  1  172 ? 204.316 193.034 193.446 1.00 74.33  ? 202 THR G CB  1 
ATOM   1232  O OG1 . THR A  1  172 ? 203.944 191.711 193.041 1.00 74.33  ? 202 THR G OG1 1 
ATOM   1233  C CG2 . THR A  1  172 ? 205.051 193.723 192.309 1.00 74.33  ? 202 THR G CG2 1 
ATOM   1234  N N   . GLN A  1  173 ? 206.268 190.804 194.627 1.00 70.00  ? 203 GLN G N   1 
ATOM   1235  C CA  . GLN A  1  173 ? 207.388 189.890 194.474 1.00 70.00  ? 203 GLN G CA  1 
ATOM   1236  C C   . GLN A  1  173 ? 207.673 189.639 193.001 1.00 70.00  ? 203 GLN G C   1 
ATOM   1237  O O   . GLN A  1  173 ? 206.752 189.498 192.192 1.00 70.00  ? 203 GLN G O   1 
ATOM   1238  C CB  . GLN A  1  173 ? 207.097 188.567 195.182 1.00 70.00  ? 203 GLN G CB  1 
ATOM   1239  C CG  . GLN A  1  173 ? 208.304 187.659 195.328 1.00 70.00  ? 203 GLN G CG  1 
ATOM   1240  C CD  . GLN A  1  173 ? 207.956 186.321 195.944 1.00 70.00  ? 203 GLN G CD  1 
ATOM   1241  O OE1 . GLN A  1  173 ? 208.277 186.055 197.101 1.00 70.00  ? 203 GLN G OE1 1 
ATOM   1242  N NE2 . GLN A  1  173 ? 207.297 185.469 195.170 1.00 70.00  ? 203 GLN G NE2 1 
ATOM   1243  N N   . ALA A  1  174 ? 208.959 189.604 192.653 1.00 75.33  ? 204 ALA G N   1 
ATOM   1244  C CA  . ALA A  1  174 ? 209.350 189.164 191.322 1.00 75.33  ? 204 ALA G CA  1 
ATOM   1245  C C   . ALA A  1  174 ? 208.979 187.700 191.152 1.00 75.33  ? 204 ALA G C   1 
ATOM   1246  O O   . ALA A  1  174 ? 209.064 186.907 192.093 1.00 75.33  ? 204 ALA G O   1 
ATOM   1247  C CB  . ALA A  1  174 ? 210.848 189.363 191.100 1.00 75.33  ? 204 ALA G CB  1 
ATOM   1248  N N   . CYS A  1  175 ? 208.564 187.346 189.956 1.00 90.23  ? 205 CYS G N   1 
ATOM   1249  C CA  . CYS A  1  175 ? 207.847 186.092 189.804 1.00 90.23  ? 205 CYS G CA  1 
ATOM   1250  C C   . CYS A  1  175 ? 208.854 184.951 189.681 1.00 90.23  ? 205 CYS G C   1 
ATOM   1251  O O   . CYS A  1  175 ? 209.801 185.053 188.895 1.00 90.23  ? 205 CYS G O   1 
ATOM   1252  C CB  . CYS A  1  175 ? 206.939 186.160 188.585 1.00 90.23  ? 205 CYS G CB  1 
ATOM   1253  S SG  . CYS A  1  175 ? 205.416 185.235 188.777 1.00 90.23  ? 205 CYS G SG  1 
ATOM   1254  N N   . PRO A  1  176 ? 208.696 183.865 190.443 1.00 88.23  ? 206 PRO G N   1 
ATOM   1255  C CA  . PRO A  1  176 ? 209.796 182.895 190.563 1.00 88.23  ? 206 PRO G CA  1 
ATOM   1256  C C   . PRO A  1  176 ? 209.960 181.985 189.359 1.00 88.23  ? 206 PRO G C   1 
ATOM   1257  O O   . PRO A  1  176 ? 211.075 181.509 189.112 1.00 88.23  ? 206 PRO G O   1 
ATOM   1258  C CB  . PRO A  1  176 ? 209.421 182.099 191.818 1.00 88.23  ? 206 PRO G CB  1 
ATOM   1259  C CG  . PRO A  1  176 ? 207.930 182.164 191.860 1.00 88.23  ? 206 PRO G CG  1 
ATOM   1260  C CD  . PRO A  1  176 ? 207.526 183.487 191.255 1.00 88.23  ? 206 PRO G CD  1 
ATOM   1261  N N   . LYS A  1  177 ? 208.896 181.724 188.600 1.00 97.36  ? 207 LYS G N   1 
ATOM   1262  C CA  . LYS A  1  177 ? 209.002 180.784 187.490 1.00 97.36  ? 207 LYS G CA  1 
ATOM   1263  C C   . LYS A  1  177 ? 209.668 181.402 186.267 1.00 97.36  ? 207 LYS G C   1 
ATOM   1264  O O   . LYS A  1  177 ? 210.345 180.692 185.515 1.00 97.36  ? 207 LYS G O   1 
ATOM   1265  C CB  . LYS A  1  177 ? 207.619 180.249 187.120 1.00 97.36  ? 207 LYS G CB  1 
ATOM   1266  C CG  . LYS A  1  177 ? 207.076 179.229 188.104 1.00 97.36  ? 207 LYS G CG  1 
ATOM   1267  C CD  . LYS A  1  177 ? 207.942 177.981 188.130 1.00 97.36  ? 207 LYS G CD  1 
ATOM   1268  C CE  . LYS A  1  177 ? 207.620 177.110 189.333 1.00 97.36  ? 207 LYS G CE  1 
ATOM   1269  N NZ  . LYS A  1  177 ? 207.914 177.804 190.618 1.00 97.36  ? 207 LYS G NZ  1 
ATOM   1270  N N   . VAL A  1  178 ? 209.493 182.704 186.048 1.00 97.58  ? 208 VAL G N   1 
ATOM   1271  C CA  . VAL A  1  178 ? 210.100 183.371 184.902 1.00 97.58  ? 208 VAL G CA  1 
ATOM   1272  C C   . VAL A  1  178 ? 211.570 183.629 185.199 1.00 97.58  ? 208 VAL G C   1 
ATOM   1273  O O   . VAL A  1  178 ? 212.002 183.567 186.355 1.00 97.58  ? 208 VAL G O   1 
ATOM   1274  C CB  . VAL A  1  178 ? 209.365 184.680 184.558 1.00 97.58  ? 208 VAL G CB  1 
ATOM   1275  C CG1 . VAL A  1  178 ? 207.889 184.409 184.316 1.00 97.58  ? 208 VAL G CG1 1 
ATOM   1276  C CG2 . VAL A  1  178 ? 209.556 185.704 185.661 1.00 97.58  ? 208 VAL G CG2 1 
ATOM   1277  N N   . SER A  1  179 ? 212.348 183.915 184.159 1.00 98.74  ? 209 SER G N   1 
ATOM   1278  C CA  . SER A  1  179 ? 213.779 184.131 184.289 1.00 98.74  ? 209 SER G CA  1 
ATOM   1279  C C   . SER A  1  179 ? 214.140 185.540 183.840 1.00 98.74  ? 209 SER G C   1 
ATOM   1280  O O   . SER A  1  179 ? 213.353 186.233 183.190 1.00 98.74  ? 209 SER G O   1 
ATOM   1281  C CB  . SER A  1  179 ? 214.572 183.103 183.474 1.00 98.74  ? 209 SER G CB  1 
ATOM   1282  O OG  . SER A  1  179 ? 214.062 182.999 182.157 1.00 98.74  ? 209 SER G OG  1 
ATOM   1283  N N   . PHE A  1  180 ? 215.352 185.956 184.201 1.00 96.79  ? 210 PHE G N   1 
ATOM   1284  C CA  . PHE A  1  180 ? 215.865 187.278 183.873 1.00 96.79  ? 210 PHE G CA  1 
ATOM   1285  C C   . PHE A  1  180 ? 216.967 187.231 182.824 1.00 96.79  ? 210 PHE G C   1 
ATOM   1286  O O   . PHE A  1  180 ? 217.653 188.237 182.615 1.00 96.79  ? 210 PHE G O   1 
ATOM   1287  C CB  . PHE A  1  180 ? 216.382 187.968 185.136 1.00 96.79  ? 210 PHE G CB  1 
ATOM   1288  C CG  . PHE A  1  180 ? 215.299 188.515 186.019 1.00 96.79  ? 210 PHE G CG  1 
ATOM   1289  C CD1 . PHE A  1  180 ? 215.324 188.288 187.385 1.00 96.79  ? 210 PHE G CD1 1 
ATOM   1290  C CD2 . PHE A  1  180 ? 214.262 189.262 185.487 1.00 96.79  ? 210 PHE G CD2 1 
ATOM   1291  C CE1 . PHE A  1  180 ? 214.332 188.790 188.205 1.00 96.79  ? 210 PHE G CE1 1 
ATOM   1292  C CE2 . PHE A  1  180 ? 213.267 189.769 186.303 1.00 96.79  ? 210 PHE G CE2 1 
ATOM   1293  C CZ  . PHE A  1  180 ? 213.302 189.531 187.663 1.00 96.79  ? 210 PHE G CZ  1 
ATOM   1294  N N   . GLU A  1  181 ? 217.157 186.093 182.167 1.00 98.35  ? 211 GLU G N   1 
ATOM   1295  C CA  . GLU A  1  181 ? 218.249 185.939 181.215 1.00 98.35  ? 211 GLU G CA  1 
ATOM   1296  C C   . GLU A  1  181 ? 217.937 186.694 179.930 1.00 98.35  ? 211 GLU G C   1 
ATOM   1297  O O   . GLU A  1  181 ? 216.903 186.430 179.305 1.00 98.35  ? 211 GLU G O   1 
ATOM   1298  C CB  . GLU A  1  181 ? 218.486 184.467 180.910 1.00 98.35  ? 211 GLU G CB  1 
ATOM   1299  C CG  . GLU A  1  181 ? 219.554 183.817 181.770 1.00 98.35  ? 211 GLU G CG  1 
ATOM   1300  C CD  . GLU A  1  181 ? 220.035 182.500 181.197 1.00 98.35  ? 211 GLU G CD  1 
ATOM   1301  O OE1 . GLU A  1  181 ? 219.189 181.713 180.724 1.00 98.35  ? 211 GLU G OE1 1 
ATOM   1302  O OE2 . GLU A  1  181 ? 221.259 182.252 181.218 1.00 98.35  ? 211 GLU G OE2 1 
ATOM   1303  N N   . PRO A  1  182 ? 218.783 187.629 179.502 1.00 91.20  ? 212 PRO G N   1 
ATOM   1304  C CA  . PRO A  1  182 ? 218.555 188.333 178.235 1.00 91.20  ? 212 PRO G CA  1 
ATOM   1305  C C   . PRO A  1  182 ? 218.960 187.461 177.056 1.00 91.20  ? 212 PRO G C   1 
ATOM   1306  O O   . PRO A  1  182 ? 220.150 187.244 176.805 1.00 91.20  ? 212 PRO G O   1 
ATOM   1307  C CB  . PRO A  1  182 ? 219.447 189.578 178.361 1.00 91.20  ? 212 PRO G CB  1 
ATOM   1308  C CG  . PRO A  1  182 ? 219.976 189.574 179.776 1.00 91.20  ? 212 PRO G CG  1 
ATOM   1309  C CD  . PRO A  1  182 ? 219.959 188.153 180.210 1.00 91.20  ? 212 PRO G CD  1 
ATOM   1310  N N   . ILE A  1  183 ? 217.969 186.956 176.331 1.00 87.64  ? 213 ILE G N   1 
ATOM   1311  C CA  . ILE A  1  183 ? 218.223 186.148 175.142 1.00 87.64  ? 213 ILE G CA  1 
ATOM   1312  C C   . ILE A  1  183 ? 218.088 187.052 173.922 1.00 87.64  ? 213 ILE G C   1 
ATOM   1313  O O   . ILE A  1  183 ? 217.322 188.026 173.965 1.00 87.64  ? 213 ILE G O   1 
ATOM   1314  C CB  . ILE A  1  183 ? 217.279 184.936 175.074 1.00 87.64  ? 213 ILE G CB  1 
ATOM   1315  C CG1 . ILE A  1  183 ? 215.823 185.365 175.234 1.00 87.64  ? 213 ILE G CG1 1 
ATOM   1316  C CG2 . ILE A  1  183 ? 217.655 183.916 176.135 1.00 87.64  ? 213 ILE G CG2 1 
ATOM   1317  C CD1 . ILE A  1  183 ? 214.858 184.216 175.092 1.00 87.64  ? 213 ILE G CD1 1 
ATOM   1318  N N   . PRO A  1  184 ? 218.820 186.795 172.835 1.00 84.54  ? 214 PRO G N   1 
ATOM   1319  C CA  . PRO A  1  184 ? 218.794 187.718 171.690 1.00 84.54  ? 214 PRO G CA  1 
ATOM   1320  C C   . PRO A  1  184 ? 217.452 187.696 170.974 1.00 84.54  ? 214 PRO G C   1 
ATOM   1321  O O   . PRO A  1  184 ? 216.894 186.632 170.697 1.00 84.54  ? 214 PRO G O   1 
ATOM   1322  C CB  . PRO A  1  184 ? 219.918 187.196 170.786 1.00 84.54  ? 214 PRO G CB  1 
ATOM   1323  C CG  . PRO A  1  184 ? 220.762 186.338 171.660 1.00 84.54  ? 214 PRO G CG  1 
ATOM   1324  C CD  . PRO A  1  184 ? 219.832 185.740 172.657 1.00 84.54  ? 214 PRO G CD  1 
ATOM   1325  N N   . ILE A  1  185 ? 216.937 188.889 170.681 1.00 82.22  ? 215 ILE G N   1 
ATOM   1326  C CA  . ILE A  1  185 ? 215.708 189.056 169.921 1.00 82.22  ? 215 ILE G CA  1 
ATOM   1327  C C   . ILE A  1  185 ? 216.030 189.830 168.650 1.00 82.22  ? 215 ILE G C   1 
ATOM   1328  O O   . ILE A  1  185 ? 217.048 190.519 168.551 1.00 82.22  ? 215 ILE G O   1 
ATOM   1329  C CB  . ILE A  1  185 ? 214.608 189.774 170.730 1.00 82.22  ? 215 ILE G CB  1 
ATOM   1330  C CG1 . ILE A  1  185 ? 215.040 191.198 171.078 1.00 82.22  ? 215 ILE G CG1 1 
ATOM   1331  C CG2 . ILE A  1  185 ? 214.280 188.994 171.991 1.00 82.22  ? 215 ILE G CG2 1 
ATOM   1332  C CD1 . ILE A  1  185 ? 213.973 192.005 171.783 1.00 82.22  ? 215 ILE G CD1 1 
ATOM   1333  N N   . HIS A  1  186 ? 215.143 189.702 167.667 1.00 85.52  ? 216 HIS G N   1 
ATOM   1334  C CA  . HIS A  1  186 ? 215.280 190.377 166.388 1.00 85.52  ? 216 HIS G CA  1 
ATOM   1335  C C   . HIS A  1  186 ? 214.066 191.262 166.140 1.00 85.52  ? 216 HIS G C   1 
ATOM   1336  O O   . HIS A  1  186 ? 212.998 191.065 166.724 1.00 85.52  ? 216 HIS G O   1 
ATOM   1337  C CB  . HIS A  1  186 ? 215.443 189.367 165.245 1.00 85.52  ? 216 HIS G CB  1 
ATOM   1338  C CG  . HIS A  1  186 ? 216.533 188.365 165.472 1.00 85.52  ? 216 HIS G CG  1 
ATOM   1339  N ND1 . HIS A  1  186 ? 216.365 187.246 166.259 1.00 85.52  ? 216 HIS G ND1 1 
ATOM   1340  C CD2 . HIS A  1  186 ? 217.806 188.314 165.014 1.00 85.52  ? 216 HIS G CD2 1 
ATOM   1341  C CE1 . HIS A  1  186 ? 217.487 186.548 166.274 1.00 85.52  ? 216 HIS G CE1 1 
ATOM   1342  N NE2 . HIS A  1  186 ? 218.377 187.175 165.527 1.00 85.52  ? 216 HIS G NE2 1 
ATOM   1343  N N   . TYR A  1  187 ? 214.237 192.245 165.259 1.00 84.95  ? 217 TYR G N   1 
ATOM   1344  C CA  . TYR A  1  187 ? 213.191 193.216 164.952 1.00 84.95  ? 217 TYR G CA  1 
ATOM   1345  C C   . TYR A  1  187 ? 212.984 193.228 163.445 1.00 84.95  ? 217 TYR G C   1 
ATOM   1346  O O   . TYR A  1  187 ? 213.755 193.864 162.718 1.00 84.95  ? 217 TYR G O   1 
ATOM   1347  C CB  . TYR A  1  187 ? 213.559 194.607 165.470 1.00 84.95  ? 217 TYR G CB  1 
ATOM   1348  C CG  . TYR A  1  187 ? 213.093 194.870 166.882 1.00 84.95  ? 217 TYR G CG  1 
ATOM   1349  C CD1 . TYR A  1  187 ? 211.812 195.343 167.133 1.00 84.95  ? 217 TYR G CD1 1 
ATOM   1350  C CD2 . TYR A  1  187 ? 213.931 194.642 167.964 1.00 84.95  ? 217 TYR G CD2 1 
ATOM   1351  C CE1 . TYR A  1  187 ? 211.379 195.582 168.417 1.00 84.95  ? 217 TYR G CE1 1 
ATOM   1352  C CE2 . TYR A  1  187 ? 213.506 194.878 169.254 1.00 84.95  ? 217 TYR G CE2 1 
ATOM   1353  C CZ  . TYR A  1  187 ? 212.228 195.348 169.472 1.00 84.95  ? 217 TYR G CZ  1 
ATOM   1354  O OH  . TYR A  1  187 ? 211.791 195.588 170.751 1.00 84.95  ? 217 TYR G OH  1 
ATOM   1355  N N   . CYS A  1  188 ? 211.952 192.535 162.973 1.00 87.08  ? 218 CYS G N   1 
ATOM   1356  C CA  . CYS A  1  188 ? 211.760 192.367 161.541 1.00 87.08  ? 218 CYS G CA  1 
ATOM   1357  C C   . CYS A  1  188 ? 210.625 193.246 161.034 1.00 87.08  ? 218 CYS G C   1 
ATOM   1358  O O   . CYS A  1  188 ? 209.586 193.398 161.681 1.00 87.08  ? 218 CYS G O   1 
ATOM   1359  C CB  . CYS A  1  188 ? 211.511 190.895 161.194 1.00 87.08  ? 218 CYS G CB  1 
ATOM   1360  S SG  . CYS A  1  188 ? 212.782 189.701 161.848 1.00 87.08  ? 218 CYS G SG  1 
ATOM   1361  N N   . ALA A  1  189 ? 210.848 193.836 159.834 1.00 80.59  ? 219 ALA G N   1 
ATOM   1362  C CA  . ALA A  1  189 ? 210.016 194.821 159.166 1.00 80.59  ? 219 ALA G CA  1 
ATOM   1363  C C   . ALA A  1  189 ? 208.849 194.150 158.451 1.00 80.59  ? 219 ALA G C   1 
ATOM   1364  O O   . ALA A  1  189 ? 208.982 193.031 157.947 1.00 80.59  ? 219 ALA G O   1 
ATOM   1365  C CB  . ALA A  1  189 ? 210.841 195.619 158.159 1.00 80.59  ? 219 ALA G CB  1 
ATOM   1366  N N   . PRO A  1  190 ? 207.689 194.814 158.391 1.00 79.20  ? 220 PRO G N   1 
ATOM   1367  C CA  . PRO A  1  190 ? 206.544 194.229 157.679 1.00 79.20  ? 220 PRO G CA  1 
ATOM   1368  C C   . PRO A  1  190 ? 206.699 194.282 156.167 1.00 79.20  ? 220 PRO G C   1 
ATOM   1369  O O   . PRO A  1  190 ? 207.741 194.699 155.652 1.00 79.20  ? 220 PRO G O   1 
ATOM   1370  C CB  . PRO A  1  190 ? 205.360 195.089 158.147 1.00 79.20  ? 220 PRO G CB  1 
ATOM   1371  C CG  . PRO A  1  190 ? 205.866 195.866 159.328 1.00 79.20  ? 220 PRO G CG  1 
ATOM   1372  C CD  . PRO A  1  190 ? 207.321 196.058 159.083 1.00 79.20  ? 220 PRO G CD  1 
ATOM   1373  N N   . ALA A  1  191 ? 205.666 193.854 155.447 1.00 81.19  ? 221 ALA G N   1 
ATOM   1374  C CA  . ALA A  1  191 ? 205.699 193.903 153.993 1.00 81.19  ? 221 ALA G CA  1 
ATOM   1375  C C   . ALA A  1  191 ? 205.630 195.344 153.506 1.00 81.19  ? 221 ALA G C   1 
ATOM   1376  O O   . ALA A  1  191 ? 204.847 196.152 154.011 1.00 81.19  ? 221 ALA G O   1 
ATOM   1377  C CB  . ALA A  1  191 ? 204.544 193.093 153.408 1.00 81.19  ? 221 ALA G CB  1 
ATOM   1378  N N   . GLY A  1  192 ? 206.461 195.664 152.516 1.00 79.34  ? 222 GLY G N   1 
ATOM   1379  C CA  . GLY A  1  192 ? 206.551 197.008 151.994 1.00 79.34  ? 222 GLY G CA  1 
ATOM   1380  C C   . GLY A  1  192 ? 207.616 197.868 152.634 1.00 79.34  ? 222 GLY G C   1 
ATOM   1381  O O   . GLY A  1  192 ? 207.885 198.967 152.134 1.00 79.34  ? 222 GLY G O   1 
ATOM   1382  N N   . PHE A  1  193 ? 208.229 197.408 153.720 1.00 78.34  ? 223 PHE G N   1 
ATOM   1383  C CA  . PHE A  1  193 ? 209.294 198.130 154.396 1.00 78.34  ? 223 PHE G CA  1 
ATOM   1384  C C   . PHE A  1  193 ? 210.582 197.322 154.323 1.00 78.34  ? 223 PHE G C   1 
ATOM   1385  O O   . PHE A  1  193 ? 210.564 196.104 154.126 1.00 78.34  ? 223 PHE G O   1 
ATOM   1386  C CB  . PHE A  1  193 ? 208.938 198.411 155.862 1.00 78.34  ? 223 PHE G CB  1 
ATOM   1387  C CG  . PHE A  1  193 ? 207.735 199.293 156.039 1.00 78.34  ? 223 PHE G CG  1 
ATOM   1388  C CD1 . PHE A  1  193 ? 207.873 200.669 156.109 1.00 78.34  ? 223 PHE G CD1 1 
ATOM   1389  C CD2 . PHE A  1  193 ? 206.466 198.747 156.144 1.00 78.34  ? 223 PHE G CD2 1 
ATOM   1390  C CE1 . PHE A  1  193 ? 206.770 201.484 156.275 1.00 78.34  ? 223 PHE G CE1 1 
ATOM   1391  C CE2 . PHE A  1  193 ? 205.358 199.556 156.310 1.00 78.34  ? 223 PHE G CE2 1 
ATOM   1392  C CZ  . PHE A  1  193 ? 205.511 200.927 156.376 1.00 78.34  ? 223 PHE G CZ  1 
ATOM   1393  N N   . ALA A  1  194 ? 211.707 198.014 154.481 1.00 80.78  ? 224 ALA G N   1 
ATOM   1394  C CA  . ALA A  1  194 ? 213.014 197.379 154.428 1.00 80.78  ? 224 ALA G CA  1 
ATOM   1395  C C   . ALA A  1  194 ? 213.921 198.001 155.478 1.00 80.78  ? 224 ALA G C   1 
ATOM   1396  O O   . ALA A  1  194 ? 213.721 199.139 155.907 1.00 80.78  ? 224 ALA G O   1 
ATOM   1397  C CB  . ALA A  1  194 ? 213.646 197.503 153.036 1.00 80.78  ? 224 ALA G CB  1 
ATOM   1398  N N   . ILE A  1  195 ? 214.926 197.234 155.889 1.00 80.35  ? 225 ILE G N   1 
ATOM   1399  C CA  . ILE A  1  195 ? 215.907 197.667 156.877 1.00 80.35  ? 225 ILE G CA  1 
ATOM   1400  C C   . ILE A  1  195 ? 217.262 197.740 156.189 1.00 80.35  ? 225 ILE G C   1 
ATOM   1401  O O   . ILE A  1  195 ? 217.717 196.756 155.593 1.00 80.35  ? 225 ILE G O   1 
ATOM   1402  C CB  . ILE A  1  195 ? 215.955 196.719 158.084 1.00 80.35  ? 225 ILE G CB  1 
ATOM   1403  C CG1 . ILE A  1  195 ? 214.588 196.652 158.764 1.00 80.35  ? 225 ILE G CG1 1 
ATOM   1404  C CG2 . ILE A  1  195 ? 217.016 197.166 159.072 1.00 80.35  ? 225 ILE G CG2 1 
ATOM   1405  C CD1 . ILE A  1  195 ? 214.529 195.664 159.901 1.00 80.35  ? 225 ILE G CD1 1 
ATOM   1406  N N   . LEU A  1  196 ? 217.905 198.900 156.269 1.00 78.98  ? 226 LEU G N   1 
ATOM   1407  C CA  . LEU A  1  196 ? 219.206 199.121 155.653 1.00 78.98  ? 226 LEU G CA  1 
ATOM   1408  C C   . LEU A  1  196 ? 220.289 199.066 156.722 1.00 78.98  ? 226 LEU G C   1 
ATOM   1409  O O   . LEU A  1  196 ? 220.206 199.772 157.732 1.00 78.98  ? 226 LEU G O   1 
ATOM   1410  C CB  . LEU A  1  196 ? 219.242 200.464 154.927 1.00 78.98  ? 226 LEU G CB  1 
ATOM   1411  C CG  . LEU A  1  196 ? 218.184 200.663 153.842 1.00 78.98  ? 226 LEU G CG  1 
ATOM   1412  C CD1 . LEU A  1  196 ? 218.340 202.022 153.188 1.00 78.98  ? 226 LEU G CD1 1 
ATOM   1413  C CD2 . LEU A  1  196 ? 218.269 199.556 152.808 1.00 78.98  ? 226 LEU G CD2 1 
ATOM   1414  N N   . LYS A  1  197 ? 221.298 198.232 156.497 1.00 81.47  ? 227 LYS G N   1 
ATOM   1415  C CA  . LYS A  1  197 ? 222.412 198.069 157.421 1.00 81.47  ? 227 LYS G CA  1 
ATOM   1416  C C   . LYS A  1  197 ? 223.653 198.729 156.839 1.00 81.47  ? 227 LYS G C   1 
ATOM   1417  O O   . LYS A  1  197 ? 224.041 198.436 155.704 1.00 81.47  ? 227 LYS G O   1 
ATOM   1418  C CB  . LYS A  1  197 ? 222.683 196.590 157.701 1.00 81.47  ? 227 LYS G CB  1 
ATOM   1419  C CG  . LYS A  1  197 ? 223.996 196.331 158.420 1.00 81.47  ? 227 LYS G CG  1 
ATOM   1420  C CD  . LYS A  1  197 ? 224.391 194.865 158.364 1.00 81.47  ? 227 LYS G CD  1 
ATOM   1421  C CE  . LYS A  1  197 ? 223.461 194.008 159.202 1.00 81.47  ? 227 LYS G CE  1 
ATOM   1422  N NZ  . LYS A  1  197 ? 223.939 192.602 159.299 1.00 81.47  ? 227 LYS G NZ  1 
ATOM   1423  N N   . CYS A  1  198 ? 224.269 199.617 157.614 1.00 89.22  ? 228 CYS G N   1 
ATOM   1424  C CA  . CYS A  1  198 ? 225.499 200.281 157.204 1.00 89.22  ? 228 CYS G CA  1 
ATOM   1425  C C   . CYS A  1  198 ? 226.696 199.467 157.677 1.00 89.22  ? 228 CYS G C   1 
ATOM   1426  O O   . CYS A  1  198 ? 226.830 199.188 158.873 1.00 89.22  ? 228 CYS G O   1 
ATOM   1427  C CB  . CYS A  1  198 ? 225.565 201.700 157.767 1.00 89.22  ? 228 CYS G CB  1 
ATOM   1428  S SG  . CYS A  1  198 ? 227.151 202.532 157.512 1.00 89.22  ? 228 CYS G SG  1 
ATOM   1429  N N   . LYS A  1  199 ? 227.565 199.093 156.739 1.00 94.50  ? 229 LYS G N   1 
ATOM   1430  C CA  . LYS A  1  199 ? 228.732 198.273 157.035 1.00 94.50  ? 229 LYS G CA  1 
ATOM   1431  C C   . LYS A  1  199 ? 230.033 199.063 156.948 1.00 94.50  ? 229 LYS G C   1 
ATOM   1432  O O   . LYS A  1  199 ? 231.112 198.466 156.876 1.00 94.50  ? 229 LYS G O   1 
ATOM   1433  C CB  . LYS A  1  199 ? 228.780 197.066 156.099 1.00 94.50  ? 229 LYS G CB  1 
ATOM   1434  C CG  . LYS A  1  199 ? 227.545 196.186 156.162 1.00 94.50  ? 229 LYS G CG  1 
ATOM   1435  C CD  . LYS A  1  199 ? 227.647 195.023 155.191 1.00 94.50  ? 229 LYS G CD  1 
ATOM   1436  C CE  . LYS A  1  199 ? 227.759 195.511 153.757 1.00 94.50  ? 229 LYS G CE  1 
ATOM   1437  N NZ  . LYS A  1  199 ? 227.902 194.380 152.800 1.00 94.50  ? 229 LYS G NZ  1 
ATOM   1438  N N   . ASP A  1  200 ? 229.955 200.390 156.951 1.00 97.44  ? 230 ASP G N   1 
ATOM   1439  C CA  . ASP A  1  200 ? 231.149 201.219 156.884 1.00 97.44  ? 230 ASP G CA  1 
ATOM   1440  C C   . ASP A  1  200 ? 231.849 201.239 158.237 1.00 97.44  ? 230 ASP G C   1 
ATOM   1441  O O   . ASP A  1  200 ? 231.215 201.458 159.273 1.00 97.44  ? 230 ASP G O   1 
ATOM   1442  C CB  . ASP A  1  200 ? 230.790 202.640 156.452 1.00 97.44  ? 230 ASP G CB  1 
ATOM   1443  C CG  . ASP A  1  200 ? 232.001 203.437 156.013 1.00 97.44  ? 230 ASP G CG  1 
ATOM   1444  O OD1 . ASP A  1  200 ? 232.662 204.041 156.882 1.00 97.44  ? 230 ASP G OD1 1 
ATOM   1445  O OD2 . ASP A  1  200 ? 232.293 203.457 154.799 1.00 97.44  ? 230 ASP G OD2 1 
ATOM   1446  N N   . LYS A  1  201 ? 233.162 201.008 158.223 1.00 97.69  ? 231 LYS G N   1 
ATOM   1447  C CA  . LYS A  1  201 ? 233.920 200.938 159.467 1.00 97.69  ? 231 LYS G CA  1 
ATOM   1448  C C   . LYS A  1  201 ? 234.166 202.324 160.051 1.00 97.69  ? 231 LYS G C   1 
ATOM   1449  O O   . LYS A  1  201 ? 233.893 202.566 161.231 1.00 97.69  ? 231 LYS G O   1 
ATOM   1450  C CB  . LYS A  1  201 ? 235.242 200.208 159.231 1.00 97.69  ? 231 LYS G CB  1 
ATOM   1451  C CG  . LYS A  1  201 ? 235.074 198.776 158.752 1.00 97.69  ? 231 LYS G CG  1 
ATOM   1452  C CD  . LYS A  1  201 ? 236.393 198.194 158.274 1.00 97.69  ? 231 LYS G CD  1 
ATOM   1453  C CE  . LYS A  1  201 ? 236.893 198.914 157.033 1.00 97.69  ? 231 LYS G CE  1 
ATOM   1454  N NZ  . LYS A  1  201 ? 238.009 198.178 156.378 1.00 97.69  ? 231 LYS G NZ  1 
ATOM   1455  N N   . LYS A  1  202 ? 234.680 203.248 159.240 1.00 98.89  ? 232 LYS G N   1 
ATOM   1456  C CA  . LYS A  1  202 ? 234.938 204.618 159.688 1.00 98.89  ? 232 LYS G CA  1 
ATOM   1457  C C   . LYS A  1  202 ? 233.661 205.447 159.549 1.00 98.89  ? 232 LYS G C   1 
ATOM   1458  O O   . LYS A  1  202 ? 233.551 206.365 158.734 1.00 98.89  ? 232 LYS G O   1 
ATOM   1459  C CB  . LYS A  1  202 ? 236.092 205.226 158.902 1.00 98.89  ? 232 LYS G CB  1 
ATOM   1460  C CG  . LYS A  1  202 ? 237.446 204.603 159.198 1.00 98.89  ? 232 LYS G CG  1 
ATOM   1461  C CD  . LYS A  1  202 ? 238.416 204.811 158.045 1.00 98.89  ? 232 LYS G CD  1 
ATOM   1462  C CE  . LYS A  1  202 ? 238.551 206.284 157.691 1.00 98.89  ? 232 LYS G CE  1 
ATOM   1463  N NZ  . LYS A  1  202 ? 239.445 206.494 156.519 1.00 98.89  ? 232 LYS G NZ  1 
ATOM   1464  N N   . PHE A  1  203 ? 232.680 205.102 160.380 1.00 93.00  ? 233 PHE G N   1 
ATOM   1465  C CA  . PHE A  1  203 ? 231.358 205.714 160.336 1.00 93.00  ? 233 PHE G CA  1 
ATOM   1466  C C   . PHE A  1  203 ? 230.919 206.034 161.755 1.00 93.00  ? 233 PHE G C   1 
ATOM   1467  O O   . PHE A  1  203 ? 230.708 205.122 162.562 1.00 93.00  ? 233 PHE G O   1 
ATOM   1468  C CB  . PHE A  1  203 ? 230.350 204.788 159.650 1.00 93.00  ? 233 PHE G CB  1 
ATOM   1469  C CG  . PHE A  1  203 ? 228.917 205.196 159.839 1.00 93.00  ? 233 PHE G CG  1 
ATOM   1470  C CD1 . PHE A  1  203 ? 228.053 204.412 160.588 1.00 93.00  ? 233 PHE G CD1 1 
ATOM   1471  C CD2 . PHE A  1  203 ? 228.429 206.356 159.260 1.00 93.00  ? 233 PHE G CD2 1 
ATOM   1472  C CE1 . PHE A  1  203 ? 226.732 204.781 160.761 1.00 93.00  ? 233 PHE G CE1 1 
ATOM   1473  C CE2 . PHE A  1  203 ? 227.108 206.731 159.429 1.00 93.00  ? 233 PHE G CE2 1 
ATOM   1474  C CZ  . PHE A  1  203 ? 226.259 205.941 160.180 1.00 93.00  ? 233 PHE G CZ  1 
ATOM   1475  N N   . ASN A  1  204 ? 230.778 207.322 162.058 1.00 95.73  ? 234 ASN G N   1 
ATOM   1476  C CA  . ASN A  1  204 ? 230.276 207.756 163.353 1.00 95.73  ? 234 ASN G CA  1 
ATOM   1477  C C   . ASN A  1  204 ? 228.748 207.752 163.327 1.00 95.73  ? 234 ASN G C   1 
ATOM   1478  O O   . ASN A  1  204 ? 228.135 207.127 162.457 1.00 95.73  ? 234 ASN G O   1 
ATOM   1479  C CB  . ASN A  1  204 ? 230.857 209.122 163.733 1.00 95.73  ? 234 ASN G CB  1 
ATOM   1480  C CG  . ASN A  1  204 ? 230.718 210.161 162.633 1.00 95.73  ? 234 ASN G CG  1 
ATOM   1481  O OD1 . ASN A  1  204 ? 229.978 209.979 161.667 1.00 95.73  ? 234 ASN G OD1 1 
ATOM   1482  N ND2 . ASN A  1  204 ? 231.443 211.269 162.789 1.00 95.73  ? 234 ASN G ND2 1 
ATOM   1483  N N   . GLY A  1  205 ? 228.122 208.420 164.297 1.00 93.85  ? 235 GLY G N   1 
ATOM   1484  C CA  . GLY A  1  205 ? 226.672 208.376 164.411 1.00 93.85  ? 235 GLY G CA  1 
ATOM   1485  C C   . GLY A  1  205 ? 225.946 209.003 163.234 1.00 93.85  ? 235 GLY G C   1 
ATOM   1486  O O   . GLY A  1  205 ? 225.110 208.360 162.595 1.00 93.85  ? 235 GLY G O   1 
ATOM   1487  N N   . THR A  1  206 ? 226.258 210.258 162.928 1.00 95.70  ? 236 THR G N   1 
ATOM   1488  C CA  . THR A  1  206 ? 225.587 210.999 161.868 1.00 95.70  ? 236 THR G CA  1 
ATOM   1489  C C   . THR A  1  206 ? 226.514 211.139 160.670 1.00 95.70  ? 236 THR G C   1 
ATOM   1490  O O   . THR A  1  206 ? 227.674 211.537 160.821 1.00 95.70  ? 236 THR G O   1 
ATOM   1491  C CB  . THR A  1  206 ? 225.149 212.381 162.356 1.00 95.70  ? 236 THR G CB  1 
ATOM   1492  O OG1 . THR A  1  206 ? 224.588 212.270 163.670 1.00 95.70  ? 236 THR G OG1 1 
ATOM   1493  C CG2 . THR A  1  206 ? 224.111 212.972 161.416 1.00 95.70  ? 236 THR G CG2 1 
ATOM   1494  N N   . GLY A  1  207 ? 226.000 210.820 159.485 1.00 92.19  ? 237 GLY G N   1 
ATOM   1495  C CA  . GLY A  1  207 ? 226.763 210.943 158.267 1.00 92.19  ? 237 GLY G CA  1 
ATOM   1496  C C   . GLY A  1  207 ? 226.341 209.941 157.213 1.00 92.19  ? 237 GLY G C   1 
ATOM   1497  O O   . GLY A  1  207 ? 225.668 208.947 157.503 1.00 92.19  ? 237 GLY G O   1 
ATOM   1498  N N   . PRO A  1  208 ? 226.721 210.191 155.961 1.00 91.59  ? 238 PRO G N   1 
ATOM   1499  C CA  . PRO A  1  208 ? 226.400 209.242 154.891 1.00 91.59  ? 238 PRO G CA  1 
ATOM   1500  C C   . PRO A  1  208 ? 227.217 207.967 155.012 1.00 91.59  ? 238 PRO G C   1 
ATOM   1501  O O   . PRO A  1  208 ? 228.304 207.944 155.592 1.00 91.59  ? 238 PRO G O   1 
ATOM   1502  C CB  . PRO A  1  208 ? 226.759 210.009 153.611 1.00 91.59  ? 238 PRO G CB  1 
ATOM   1503  C CG  . PRO A  1  208 ? 226.869 211.446 154.027 1.00 91.59  ? 238 PRO G CG  1 
ATOM   1504  C CD  . PRO A  1  208 ? 227.346 211.416 155.440 1.00 91.59  ? 238 PRO G CD  1 
ATOM   1505  N N   . CYS A  1  209 ? 226.673 206.893 154.451 1.00 95.10  ? 239 CYS G N   1 
ATOM   1506  C CA  . CYS A  1  209 ? 227.301 205.575 154.501 1.00 95.10  ? 239 CYS G CA  1 
ATOM   1507  C C   . CYS A  1  209 ? 227.383 205.011 153.091 1.00 95.10  ? 239 CYS G C   1 
ATOM   1508  O O   . CYS A  1  209 ? 226.347 204.591 152.535 1.00 95.10  ? 239 CYS G O   1 
ATOM   1509  C CB  . CYS A  1  209 ? 226.521 204.638 155.419 1.00 95.10  ? 239 CYS G CB  1 
ATOM   1510  S SG  . CYS A  1  209 ? 227.184 202.962 155.527 1.00 95.10  ? 239 CYS G SG  1 
ATOM   1511  N N   . PRO A  1  210 ? 228.567 204.977 152.475 1.00 94.79  ? 240 PRO G N   1 
ATOM   1512  C CA  . PRO A  1  210 ? 228.683 204.469 151.103 1.00 94.79  ? 240 PRO G CA  1 
ATOM   1513  C C   . PRO A  1  210 ? 228.725 202.954 150.997 1.00 94.79  ? 240 PRO G C   1 
ATOM   1514  O O   . PRO A  1  210 ? 228.795 202.434 149.878 1.00 94.79  ? 240 PRO G O   1 
ATOM   1515  C CB  . PRO A  1  210 ? 230.004 205.085 150.630 1.00 94.79  ? 240 PRO G CB  1 
ATOM   1516  C CG  . PRO A  1  210 ? 230.820 205.174 151.870 1.00 94.79  ? 240 PRO G CG  1 
ATOM   1517  C CD  . PRO A  1  210 ? 229.856 205.467 152.994 1.00 94.79  ? 240 PRO G CD  1 
ATOM   1518  N N   . ASN A  1  211 ? 228.685 202.233 152.116 1.00 97.74  ? 241 ASN G N   1 
ATOM   1519  C CA  . ASN A  1  211 ? 228.702 200.771 152.130 1.00 97.74  ? 241 ASN G CA  1 
ATOM   1520  C C   . ASN A  1  211 ? 227.460 200.321 152.892 1.00 97.74  ? 241 ASN G C   1 
ATOM   1521  O O   . ASN A  1  211 ? 227.522 200.055 154.095 1.00 97.74  ? 241 ASN G O   1 
ATOM   1522  C CB  . ASN A  1  211 ? 229.981 200.247 152.769 1.00 97.74  ? 241 ASN G CB  1 
ATOM   1523  C CG  . ASN A  1  211 ? 230.283 198.816 152.386 1.00 97.74  ? 241 ASN G CG  1 
ATOM   1524  O OD1 . ASN A  1  211 ? 229.420 198.095 151.886 1.00 97.74  ? 241 ASN G OD1 1 
ATOM   1525  N ND2 . ASN A  1  211 ? 231.518 198.394 152.624 1.00 97.74  ? 241 ASN G ND2 1 
ATOM   1526  N N   . VAL A  1  212 ? 226.338 200.224 152.187 1.00 88.20  ? 242 VAL G N   1 
ATOM   1527  C CA  . VAL A  1  212 ? 225.055 199.905 152.797 1.00 88.20  ? 242 VAL G CA  1 
ATOM   1528  C C   . VAL A  1  212 ? 224.455 198.700 152.084 1.00 88.20  ? 242 VAL G C   1 
ATOM   1529  O O   . VAL A  1  212 ? 224.542 198.578 150.857 1.00 88.20  ? 242 VAL G O   1 
ATOM   1530  C CB  . VAL A  1  212 ? 224.101 201.127 152.782 1.00 88.20  ? 242 VAL G CB  1 
ATOM   1531  C CG1 . VAL A  1  212 ? 223.816 201.615 151.366 1.00 88.20  ? 242 VAL G CG1 1 
ATOM   1532  C CG2 . VAL A  1  212 ? 222.804 200.822 153.517 1.00 88.20  ? 242 VAL G CG2 1 
ATOM   1533  N N   . SER A  1  213 ? 223.906 197.776 152.867 1.00 85.66  ? 243 SER G N   1 
ATOM   1534  C CA  . SER A  1  213 ? 223.196 196.615 152.358 1.00 85.66  ? 243 SER G CA  1 
ATOM   1535  C C   . SER A  1  213 ? 221.847 196.531 153.058 1.00 85.66  ? 243 SER G C   1 
ATOM   1536  O O   . SER A  1  213 ? 221.606 197.197 154.069 1.00 85.66  ? 243 SER G O   1 
ATOM   1537  C CB  . SER A  1  213 ? 224.005 195.331 152.571 1.00 85.66  ? 243 SER G CB  1 
ATOM   1538  O OG  . SER A  1  213 ? 223.723 194.764 153.837 1.00 85.66  ? 243 SER G OG  1 
ATOM   1539  N N   . THR A  1  214 ? 220.961 195.701 152.521 1.00 87.69  ? 244 THR G N   1 
ATOM   1540  C CA  . THR A  1  214 ? 219.654 195.486 153.116 1.00 87.69  ? 244 THR G CA  1 
ATOM   1541  C C   . THR A  1  214 ? 219.614 194.118 153.779 1.00 87.69  ? 244 THR G C   1 
ATOM   1542  O O   . THR A  1  214 ? 220.355 193.202 153.409 1.00 87.69  ? 244 THR G O   1 
ATOM   1543  C CB  . THR A  1  214 ? 218.522 195.601 152.082 1.00 87.69  ? 244 THR G CB  1 
ATOM   1544  O OG1 . THR A  1  214 ? 217.260 195.418 152.735 1.00 87.69  ? 244 THR G OG1 1 
ATOM   1545  C CG2 . THR A  1  214 ? 218.669 194.553 150.995 1.00 87.69  ? 244 THR G CG2 1 
ATOM   1546  N N   . VAL A  1  215 ? 218.756 194.000 154.790 1.00 88.22  ? 245 VAL G N   1 
ATOM   1547  C CA  . VAL A  1  215 ? 218.534 192.748 155.497 1.00 88.22  ? 245 VAL G CA  1 
ATOM   1548  C C   . VAL A  1  215 ? 217.036 192.565 155.668 1.00 88.22  ? 245 VAL G C   1 
ATOM   1549  O O   . VAL A  1  215 ? 216.257 193.517 155.589 1.00 88.22  ? 245 VAL G O   1 
ATOM   1550  C CB  . VAL A  1  215 ? 219.227 192.710 156.878 1.00 88.22  ? 245 VAL G CB  1 
ATOM   1551  C CG1 . VAL A  1  215 ? 220.731 192.569 156.727 1.00 88.22  ? 245 VAL G CG1 1 
ATOM   1552  C CG2 . VAL A  1  215 ? 218.881 193.955 157.677 1.00 88.22  ? 245 VAL G CG2 1 
ATOM   1553  N N   . GLN A  1  216 ? 216.634 191.317 155.898 1.00 93.68  ? 246 GLN G N   1 
ATOM   1554  C CA  . GLN A  1  216 ? 215.271 191.086 156.351 1.00 93.68  ? 246 GLN G CA  1 
ATOM   1555  C C   . GLN A  1  216 ? 215.084 191.659 157.747 1.00 93.68  ? 246 GLN G C   1 
ATOM   1556  O O   . GLN A  1  216 ? 214.109 192.373 158.008 1.00 93.68  ? 246 GLN G O   1 
ATOM   1557  C CB  . GLN A  1  216 ? 214.946 189.592 156.316 1.00 93.68  ? 246 GLN G CB  1 
ATOM   1558  C CG  . GLN A  1  216 ? 215.256 188.937 154.979 1.00 93.68  ? 246 GLN G CG  1 
ATOM   1559  C CD  . GLN A  1  216 ? 214.335 189.409 153.867 1.00 93.68  ? 246 GLN G CD  1 
ATOM   1560  O OE1 . GLN A  1  216 ? 213.181 189.764 154.108 1.00 93.68  ? 246 GLN G OE1 1 
ATOM   1561  N NE2 . GLN A  1  216 ? 214.846 189.420 152.641 1.00 93.68  ? 246 GLN G NE2 1 
ATOM   1562  N N   . CYS A  1  217 ? 216.036 191.377 158.640 1.00 89.39  ? 247 CYS G N   1 
ATOM   1563  C CA  . CYS A  1  217 ? 216.120 191.988 159.959 1.00 89.39  ? 247 CYS G CA  1 
ATOM   1564  C C   . CYS A  1  217 ? 217.492 191.800 160.593 1.00 89.39  ? 247 CYS G C   1 
ATOM   1565  O O   . CYS A  1  217 ? 218.381 191.147 160.042 1.00 89.39  ? 247 CYS G O   1 
ATOM   1566  C CB  . CYS A  1  217 ? 215.031 191.476 160.896 1.00 89.39  ? 247 CYS G CB  1 
ATOM   1567  S SG  . CYS A  1  217 ? 214.519 189.767 160.772 1.00 89.39  ? 247 CYS G SG  1 
ATOM   1568  N N   . THR A  1  218 ? 217.631 192.387 161.781 1.00 84.16  ? 248 THR G N   1 
ATOM   1569  C CA  . THR A  1  218 ? 218.911 192.656 162.419 1.00 84.16  ? 248 THR G CA  1 
ATOM   1570  C C   . THR A  1  218 ? 219.530 191.387 163.002 1.00 84.16  ? 248 THR G C   1 
ATOM   1571  O O   . THR A  1  218 ? 219.006 190.279 162.867 1.00 84.16  ? 248 THR G O   1 
ATOM   1572  C CB  . THR A  1  218 ? 218.737 193.702 163.515 1.00 84.16  ? 248 THR G CB  1 
ATOM   1573  O OG1 . THR A  1  218 ? 217.972 193.140 164.588 1.00 84.16  ? 248 THR G OG1 1 
ATOM   1574  C CG2 . THR A  1  218 ? 218.005 194.918 162.973 1.00 84.16  ? 248 THR G CG2 1 
ATOM   1575  N N   . HIS A  1  219 ? 220.670 191.566 163.667 1.00 83.84  ? 249 HIS G N   1 
ATOM   1576  C CA  . HIS A  1  219 ? 221.364 190.484 164.349 1.00 83.84  ? 249 HIS G CA  1 
ATOM   1577  C C   . HIS A  1  219 ? 220.756 190.278 165.735 1.00 83.84  ? 249 HIS G C   1 
ATOM   1578  O O   . HIS A  1  219 ? 219.726 190.860 166.085 1.00 83.84  ? 249 HIS G O   1 
ATOM   1579  C CB  . HIS A  1  219 ? 222.860 190.781 164.430 1.00 83.84  ? 249 HIS G CB  1 
ATOM   1580  C CG  . HIS A  1  219 ? 223.193 191.990 165.250 1.00 83.84  ? 249 HIS G CG  1 
ATOM   1581  N ND1 . HIS A  1  219 ? 223.048 193.273 164.771 1.00 83.84  ? 249 HIS G ND1 1 
ATOM   1582  C CD2 . HIS A  1  219 ? 223.663 192.111 166.514 1.00 83.84  ? 249 HIS G CD2 1 
ATOM   1583  C CE1 . HIS A  1  219 ? 223.412 194.134 165.704 1.00 83.84  ? 249 HIS G CE1 1 
ATOM   1584  N NE2 . HIS A  1  219 ? 223.790 193.455 166.772 1.00 83.84  ? 249 HIS G NE2 1 
ATOM   1585  N N   . GLY A  1  220 ? 221.398 189.441 166.543 1.00 82.72  ? 250 GLY G N   1 
ATOM   1586  C CA  . GLY A  1  220 ? 220.925 189.187 167.888 1.00 82.72  ? 250 GLY G CA  1 
ATOM   1587  C C   . GLY A  1  220 ? 221.183 190.337 168.840 1.00 82.72  ? 250 GLY G C   1 
ATOM   1588  O O   . GLY A  1  220 ? 222.335 190.617 169.186 1.00 82.72  ? 250 GLY G O   1 
ATOM   1589  N N   . ILE A  1  221 ? 220.122 191.011 169.269 1.00 82.84  ? 251 ILE G N   1 
ATOM   1590  C CA  . ILE A  1  221 ? 220.217 192.138 170.190 1.00 82.84  ? 251 ILE G CA  1 
ATOM   1591  C C   . ILE A  1  221 ? 219.763 191.653 171.559 1.00 82.84  ? 251 ILE G C   1 
ATOM   1592  O O   . ILE A  1  221 ? 218.578 191.363 171.763 1.00 82.84  ? 251 ILE G O   1 
ATOM   1593  C CB  . ILE A  1  221 ? 219.381 193.335 169.721 1.00 82.84  ? 251 ILE G CB  1 
ATOM   1594  C CG1 . ILE A  1  221 ? 219.764 193.729 168.295 1.00 82.84  ? 251 ILE G CG1 1 
ATOM   1595  C CG2 . ILE A  1  221 ? 219.568 194.510 170.665 1.00 82.84  ? 251 ILE G CG2 1 
ATOM   1596  C CD1 . ILE A  1  221 ? 218.973 194.899 167.754 1.00 82.84  ? 251 ILE G CD1 1 
ATOM   1597  N N   . LYS A  1  222 ? 220.699 191.566 172.497 1.00 84.41  ? 252 LYS G N   1 
ATOM   1598  C CA  . LYS A  1  222 ? 220.373 191.136 173.850 1.00 84.41  ? 252 LYS G CA  1 
ATOM   1599  C C   . LYS A  1  222 ? 219.953 192.337 174.686 1.00 84.41  ? 252 LYS G C   1 
ATOM   1600  O O   . LYS A  1  222 ? 220.729 193.291 174.814 1.00 84.41  ? 252 LYS G O   1 
ATOM   1601  C CB  . LYS A  1  222 ? 221.563 190.442 174.494 1.00 84.41  ? 252 LYS G CB  1 
ATOM   1602  C CG  . LYS A  1  222 ? 221.671 188.967 174.158 1.00 84.41  ? 252 LYS G CG  1 
ATOM   1603  C CD  . LYS A  1  222 ? 223.002 188.392 174.606 1.00 84.41  ? 252 LYS G CD  1 
ATOM   1604  C CE  . LYS A  1  222 ? 224.143 188.932 173.762 1.00 84.41  ? 252 LYS G CE  1 
ATOM   1605  N NZ  . LYS A  1  222 ? 225.428 188.250 174.072 1.00 84.41  ? 252 LYS G NZ  1 
ATOM   1606  N N   . PRO A  1  223 ? 218.753 192.337 175.267 1.00 82.92  ? 253 PRO G N   1 
ATOM   1607  C CA  . PRO A  1  223 ? 218.313 193.476 176.101 1.00 82.92  ? 253 PRO G CA  1 
ATOM   1608  C C   . PRO A  1  223 ? 218.961 193.466 177.481 1.00 82.92  ? 253 PRO G C   1 
ATOM   1609  O O   . PRO A  1  223 ? 218.346 193.161 178.508 1.00 82.92  ? 253 PRO G O   1 
ATOM   1610  C CB  . PRO A  1  223 ? 216.796 193.273 176.154 1.00 82.92  ? 253 PRO G CB  1 
ATOM   1611  C CG  . PRO A  1  223 ? 216.616 191.802 176.038 1.00 82.92  ? 253 PRO G CG  1 
ATOM   1612  C CD  . PRO A  1  223 ? 217.708 191.308 175.133 1.00 82.92  ? 253 PRO G CD  1 
ATOM   1613  N N   . VAL A  1  224 ? 220.242 193.813 177.518 1.00 78.40  ? 254 VAL G N   1 
ATOM   1614  C CA  . VAL A  1  224 ? 221.007 193.852 178.758 1.00 78.40  ? 254 VAL G CA  1 
ATOM   1615  C C   . VAL A  1  224 ? 220.826 195.215 179.407 1.00 78.40  ? 254 VAL G C   1 
ATOM   1616  O O   . VAL A  1  224 ? 220.981 196.253 178.753 1.00 78.40  ? 254 VAL G O   1 
ATOM   1617  C CB  . VAL A  1  224 ? 222.493 193.556 178.494 1.00 78.40  ? 254 VAL G CB  1 
ATOM   1618  C CG1 . VAL A  1  224 ? 223.249 193.423 179.804 1.00 78.40  ? 254 VAL G CG1 1 
ATOM   1619  C CG2 . VAL A  1  224 ? 222.640 192.297 177.659 1.00 78.40  ? 254 VAL G CG2 1 
ATOM   1620  N N   . VAL A  1  225 ? 220.501 195.217 180.695 1.00 73.89  ? 255 VAL G N   1 
ATOM   1621  C CA  . VAL A  1  225 ? 220.269 196.441 181.453 1.00 73.89  ? 255 VAL G CA  1 
ATOM   1622  C C   . VAL A  1  225 ? 221.518 196.736 182.271 1.00 73.89  ? 255 VAL G C   1 
ATOM   1623  O O   . VAL A  1  225 ? 221.858 195.988 183.195 1.00 73.89  ? 255 VAL G O   1 
ATOM   1624  C CB  . VAL A  1  225 ? 219.032 196.323 182.353 1.00 73.89  ? 255 VAL G CB  1 
ATOM   1625  C CG1 . VAL A  1  225 ? 218.900 197.554 183.233 1.00 73.89  ? 255 VAL G CG1 1 
ATOM   1626  C CG2 . VAL A  1  225 ? 217.785 196.131 181.510 1.00 73.89  ? 255 VAL G CG2 1 
ATOM   1627  N N   . SER A  1  226 ? 222.202 197.825 181.929 1.00 70.92  ? 256 SER G N   1 
ATOM   1628  C CA  . SER A  1  226 ? 223.375 198.268 182.666 1.00 70.92  ? 256 SER G CA  1 
ATOM   1629  C C   . SER A  1  226 ? 223.476 199.779 182.546 1.00 70.92  ? 256 SER G C   1 
ATOM   1630  O O   . SER A  1  226 ? 222.827 200.397 181.699 1.00 70.92  ? 256 SER G O   1 
ATOM   1631  C CB  . SER A  1  226 ? 224.652 197.594 182.157 1.00 70.92  ? 256 SER G CB  1 
ATOM   1632  O OG  . SER A  1  226 ? 224.667 196.219 182.494 1.00 70.92  ? 256 SER G OG  1 
ATOM   1633  N N   . THR A  1  227 ? 224.300 200.375 183.407 1.00 71.54  ? 257 THR G N   1 
ATOM   1634  C CA  . THR A  1  227 ? 224.389 201.826 183.503 1.00 71.54  ? 257 THR G CA  1 
ATOM   1635  C C   . THR A  1  227 ? 225.745 202.365 183.067 1.00 71.54  ? 257 THR G C   1 
ATOM   1636  O O   . THR A  1  227 ? 225.810 203.220 182.180 1.00 71.54  ? 257 THR G O   1 
ATOM   1637  C CB  . THR A  1  227 ? 224.076 202.272 184.936 1.00 71.54  ? 257 THR G CB  1 
ATOM   1638  O OG1 . THR A  1  227 ? 224.861 201.507 185.857 1.00 71.54  ? 257 THR G OG1 1 
ATOM   1639  C CG2 . THR A  1  227 ? 222.603 202.065 185.239 1.00 71.54  ? 257 THR G CG2 1 
ATOM   1640  N N   . GLN A  1  228 ? 226.837 201.892 183.663 1.00 66.98  ? 258 GLN G N   1 
ATOM   1641  C CA  . GLN A  1  228 ? 228.152 202.459 183.392 1.00 66.98  ? 258 GLN G CA  1 
ATOM   1642  C C   . GLN A  1  228 ? 228.947 201.677 182.357 1.00 66.98  ? 258 GLN G C   1 
ATOM   1643  O O   . GLN A  1  228 ? 229.636 202.283 181.532 1.00 66.98  ? 258 GLN G O   1 
ATOM   1644  C CB  . GLN A  1  228 ? 228.962 202.556 184.688 1.00 66.98  ? 258 GLN G CB  1 
ATOM   1645  C CG  . GLN A  1  228 ? 228.391 203.542 185.690 1.00 66.98  ? 258 GLN G CG  1 
ATOM   1646  C CD  . GLN A  1  228 ? 229.328 203.801 186.850 1.00 66.98  ? 258 GLN G CD  1 
ATOM   1647  O OE1 . GLN A  1  228 ? 230.442 203.281 186.891 1.00 66.98  ? 258 GLN G OE1 1 
ATOM   1648  N NE2 . GLN A  1  228 ? 228.880 204.610 187.801 1.00 66.98  ? 258 GLN G NE2 1 
ATOM   1649  N N   . LEU A  1  229 ? 228.875 200.351 182.376 1.00 67.05  ? 259 LEU G N   1 
ATOM   1650  C CA  . LEU A  1  229 ? 229.616 199.511 181.446 1.00 67.05  ? 259 LEU G CA  1 
ATOM   1651  C C   . LEU A  1  229 ? 228.640 198.712 180.595 1.00 67.05  ? 259 LEU G C   1 
ATOM   1652  O O   . LEU A  1  229 ? 227.759 198.032 181.129 1.00 67.05  ? 259 LEU G O   1 
ATOM   1653  C CB  . LEU A  1  229 ? 230.561 198.567 182.192 1.00 67.05  ? 259 LEU G CB  1 
ATOM   1654  C CG  . LEU A  1  229 ? 231.358 199.154 183.358 1.00 67.05  ? 259 LEU G CG  1 
ATOM   1655  C CD1 . LEU A  1  229 ? 232.214 198.083 184.003 1.00 67.05  ? 259 LEU G CD1 1 
ATOM   1656  C CD2 . LEU A  1  229 ? 232.219 200.316 182.899 1.00 67.05  ? 259 LEU G CD2 1 
ATOM   1657  N N   . LEU A  1  230 ? 228.800 198.793 179.277 1.00 67.52  ? 260 LEU G N   1 
ATOM   1658  C CA  . LEU A  1  230 ? 227.943 198.058 178.352 1.00 67.52  ? 260 LEU G CA  1 
ATOM   1659  C C   . LEU A  1  230 ? 228.396 196.604 178.313 1.00 67.52  ? 260 LEU G C   1 
ATOM   1660  O O   . LEU A  1  230 ? 229.465 196.293 177.780 1.00 67.52  ? 260 LEU G O   1 
ATOM   1661  C CB  . LEU A  1  230 ? 227.994 198.689 176.965 1.00 67.52  ? 260 LEU G CB  1 
ATOM   1662  C CG  . LEU A  1  230 ? 227.573 200.156 176.879 1.00 67.52  ? 260 LEU G CG  1 
ATOM   1663  C CD1 . LEU A  1  230 ? 227.640 200.650 175.445 1.00 67.52  ? 260 LEU G CD1 1 
ATOM   1664  C CD2 . LEU A  1  230 ? 226.178 200.344 177.446 1.00 67.52  ? 260 LEU G CD2 1 
ATOM   1665  N N   . LEU A  1  231 ? 227.586 195.713 178.875 1.00 70.66  ? 261 LEU G N   1 
ATOM   1666  C CA  . LEU A  1  231 ? 227.925 194.301 178.977 1.00 70.66  ? 261 LEU G CA  1 
ATOM   1667  C C   . LEU A  1  231 ? 227.244 193.505 177.873 1.00 70.66  ? 261 LEU G C   1 
ATOM   1668  O O   . LEU A  1  231 ? 226.074 193.744 177.556 1.00 70.66  ? 261 LEU G O   1 
ATOM   1669  C CB  . LEU A  1  231 ? 227.520 193.743 180.341 1.00 70.66  ? 261 LEU G CB  1 
ATOM   1670  C CG  . LEU A  1  231 ? 228.069 194.480 181.560 1.00 70.66  ? 261 LEU G CG  1 
ATOM   1671  C CD1 . LEU A  1  231 ? 227.556 193.843 182.838 1.00 70.66  ? 261 LEU G CD1 1 
ATOM   1672  C CD2 . LEU A  1  231 ? 229.585 194.490 181.536 1.00 70.66  ? 261 LEU G CD2 1 
ATOM   1673  N N   . ASN A  1  232 ? 227.994 192.556 177.297 1.00 76.89  ? 262 ASN G N   1 
ATOM   1674  C CA  . ASN A  1  232 ? 227.503 191.615 176.283 1.00 76.89  ? 262 ASN G CA  1 
ATOM   1675  C C   . ASN A  1  232 ? 226.930 192.341 175.066 1.00 76.89  ? 262 ASN G C   1 
ATOM   1676  O O   . ASN A  1  232 ? 225.787 192.122 174.663 1.00 76.89  ? 262 ASN G O   1 
ATOM   1677  C CB  . ASN A  1  232 ? 226.473 190.651 176.878 1.00 76.89  ? 262 ASN G CB  1 
ATOM   1678  C CG  . ASN A  1  232 ? 227.093 189.643 177.824 1.00 76.89  ? 262 ASN G CG  1 
ATOM   1679  O OD1 . ASN A  1  232 ? 228.297 189.665 178.073 1.00 76.89  ? 262 ASN G OD1 1 
ATOM   1680  N ND2 . ASN A  1  232 ? 226.266 188.754 178.359 1.00 76.89  ? 262 ASN G ND2 1 
ATOM   1681  N N   . GLY A  1  233 ? 227.742 193.217 174.475 1.00 79.54  ? 263 GLY G N   1 
ATOM   1682  C CA  . GLY A  1  233 ? 227.336 194.005 173.338 1.00 79.54  ? 263 GLY G CA  1 
ATOM   1683  C C   . GLY A  1  233 ? 228.077 193.634 172.067 1.00 79.54  ? 263 GLY G C   1 
ATOM   1684  O O   . GLY A  1  233 ? 228.817 192.651 172.000 1.00 79.54  ? 263 GLY G O   1 
ATOM   1685  N N   . SER A  1  234 ? 227.859 194.452 171.041 1.00 80.59  ? 264 SER G N   1 
ATOM   1686  C CA  . SER A  1  234 ? 228.517 194.281 169.753 1.00 80.59  ? 264 SER G CA  1 
ATOM   1687  C C   . SER A  1  234 ? 229.798 195.102 169.726 1.00 80.59  ? 264 SER G C   1 
ATOM   1688  O O   . SER A  1  234 ? 229.809 196.261 170.154 1.00 80.59  ? 264 SER G O   1 
ATOM   1689  C CB  . SER A  1  234 ? 227.594 194.699 168.609 1.00 80.59  ? 264 SER G CB  1 
ATOM   1690  O OG  . SER A  1  234 ? 228.338 195.016 167.447 1.00 80.59  ? 264 SER G OG  1 
ATOM   1691  N N   . LEU A  1  235 ? 230.869 194.502 169.223 1.00 83.19  ? 265 LEU G N   1 
ATOM   1692  C CA  . LEU A  1  235 ? 232.174 195.140 169.216 1.00 83.19  ? 265 LEU G CA  1 
ATOM   1693  C C   . LEU A  1  235 ? 232.420 195.850 167.889 1.00 83.19  ? 265 LEU G C   1 
ATOM   1694  O O   . LEU A  1  235 ? 231.680 195.689 166.916 1.00 83.19  ? 265 LEU G O   1 
ATOM   1695  C CB  . LEU A  1  235 ? 233.272 194.110 169.479 1.00 83.19  ? 265 LEU G CB  1 
ATOM   1696  C CG  . LEU A  1  235 ? 233.454 193.634 170.921 1.00 83.19  ? 265 LEU G CG  1 
ATOM   1697  C CD1 . LEU A  1  235 ? 232.562 192.441 171.234 1.00 83.19  ? 265 LEU G CD1 1 
ATOM   1698  C CD2 . LEU A  1  235 ? 234.905 193.293 171.177 1.00 83.19  ? 265 LEU G CD2 1 
ATOM   1699  N N   . ALA A  1  236 ? 233.483 196.650 167.858 1.00 89.99  ? 266 ALA G N   1 
ATOM   1700  C CA  . ALA A  1  236 ? 233.885 197.333 166.641 1.00 89.99  ? 266 ALA G CA  1 
ATOM   1701  C C   . ALA A  1  236 ? 234.686 196.386 165.750 1.00 89.99  ? 266 ALA G C   1 
ATOM   1702  O O   . ALA A  1  236 ? 234.868 195.204 166.055 1.00 89.99  ? 266 ALA G O   1 
ATOM   1703  C CB  . ALA A  1  236 ? 234.684 198.590 166.975 1.00 89.99  ? 266 ALA G CB  1 
ATOM   1704  N N   . GLU A  1  237 ? 235.178 196.910 164.631 1.00 100.50 ? 267 GLU G N   1 
ATOM   1705  C CA  . GLU A  1  237 ? 235.902 196.107 163.654 1.00 100.50 ? 267 GLU G CA  1 
ATOM   1706  C C   . GLU A  1  237 ? 237.404 196.346 163.674 1.00 100.50 ? 267 GLU G C   1 
ATOM   1707  O O   . GLU A  1  237 ? 238.177 195.392 163.795 1.00 100.50 ? 267 GLU G O   1 
ATOM   1708  C CB  . GLU A  1  237 ? 235.358 196.376 162.245 1.00 100.50 ? 267 GLU G CB  1 
ATOM   1709  C CG  . GLU A  1  237 ? 233.937 195.883 162.027 1.00 100.50 ? 267 GLU G CG  1 
ATOM   1710  C CD  . GLU A  1  237 ? 233.876 194.413 161.654 1.00 100.50 ? 267 GLU G CD  1 
ATOM   1711  O OE1 . GLU A  1  237 ? 234.946 193.802 161.451 1.00 100.50 ? 267 GLU G OE1 1 
ATOM   1712  O OE2 . GLU A  1  237 ? 232.756 193.868 161.565 1.00 100.50 ? 267 GLU G OE2 1 
ATOM   1713  N N   . GLU A  1  238 ? 237.842 197.599 163.560 1.00 101.48 ? 268 GLU G N   1 
ATOM   1714  C CA  . GLU A  1  238 ? 239.260 197.917 163.458 1.00 101.48 ? 268 GLU G CA  1 
ATOM   1715  C C   . GLU A  1  238 ? 239.777 198.674 164.674 1.00 101.48 ? 268 GLU G C   1 
ATOM   1716  O O   . GLU A  1  238 ? 240.747 198.243 165.304 1.00 101.48 ? 268 GLU G O   1 
ATOM   1717  C CB  . GLU A  1  238 ? 239.522 198.723 162.178 1.00 101.48 ? 268 GLU G CB  1 
ATOM   1718  C CG  . GLU A  1  238 ? 239.473 197.894 160.906 1.00 101.48 ? 268 GLU G CG  1 
ATOM   1719  C CD  . GLU A  1  238 ? 240.040 198.630 159.709 1.00 101.48 ? 268 GLU G CD  1 
ATOM   1720  O OE1 . GLU A  1  238 ? 240.676 199.687 159.906 1.00 101.48 ? 268 GLU G OE1 1 
ATOM   1721  O OE2 . GLU A  1  238 ? 239.850 198.152 158.571 1.00 101.48 ? 268 GLU G OE2 1 
ATOM   1722  N N   . GLU A  1  239 ? 239.156 199.796 165.026 1.00 96.47  ? 269 GLU G N   1 
ATOM   1723  C CA  . GLU A  1  239 ? 239.632 200.645 166.109 1.00 96.47  ? 269 GLU G CA  1 
ATOM   1724  C C   . GLU A  1  239 ? 238.477 200.966 167.048 1.00 96.47  ? 269 GLU G C   1 
ATOM   1725  O O   . GLU A  1  239 ? 237.315 200.649 166.776 1.00 96.47  ? 269 GLU G O   1 
ATOM   1726  C CB  . GLU A  1  239 ? 240.264 201.931 165.562 1.00 96.47  ? 269 GLU G CB  1 
ATOM   1727  C CG  . GLU A  1  239 ? 241.662 201.743 165.001 1.00 96.47  ? 269 GLU G CG  1 
ATOM   1728  C CD  . GLU A  1  239 ? 242.245 203.028 164.449 1.00 96.47  ? 269 GLU G CD  1 
ATOM   1729  O OE1 . GLU A  1  239 ? 241.529 203.739 163.714 1.00 96.47  ? 269 GLU G OE1 1 
ATOM   1730  O OE2 . GLU A  1  239 ? 243.420 203.328 164.750 1.00 96.47  ? 269 GLU G OE2 1 
ATOM   1731  N N   . VAL A  1  240 ? 238.808 201.604 168.167 1.00 82.90  ? 270 VAL G N   1 
ATOM   1732  C CA  . VAL A  1  240 ? 237.807 202.015 169.144 1.00 82.90  ? 270 VAL G CA  1 
ATOM   1733  C C   . VAL A  1  240 ? 237.032 203.200 168.585 1.00 82.90  ? 270 VAL G C   1 
ATOM   1734  O O   . VAL A  1  240 ? 237.619 204.226 168.225 1.00 82.90  ? 270 VAL G O   1 
ATOM   1735  C CB  . VAL A  1  240 ? 238.466 202.367 170.486 1.00 82.90  ? 270 VAL G CB  1 
ATOM   1736  C CG1 . VAL A  1  240 ? 237.429 202.878 171.470 1.00 82.90  ? 270 VAL G CG1 1 
ATOM   1737  C CG2 . VAL A  1  240 ? 239.192 201.158 171.050 1.00 82.90  ? 270 VAL G CG2 1 
ATOM   1738  N N   . MET A  1  241 ? 235.712 203.062 168.511 1.00 80.04  ? 271 MET G N   1 
ATOM   1739  C CA  . MET A  1  241 ? 234.847 204.092 167.956 1.00 80.04  ? 271 MET G CA  1 
ATOM   1740  C C   . MET A  1  241 ? 234.209 204.890 169.084 1.00 80.04  ? 271 MET G C   1 
ATOM   1741  O O   . MET A  1  241 ? 233.728 204.314 170.065 1.00 80.04  ? 271 MET G O   1 
ATOM   1742  C CB  . MET A  1  241 ? 233.767 203.476 167.066 1.00 80.04  ? 271 MET G CB  1 
ATOM   1743  C CG  . MET A  1  241 ? 234.193 203.279 165.621 1.00 80.04  ? 271 MET G CG  1 
ATOM   1744  S SD  . MET A  1  241 ? 234.168 204.814 164.675 1.00 80.04  ? 271 MET G SD  1 
ATOM   1745  C CE  . MET A  1  241 ? 235.919 205.149 164.513 1.00 80.04  ? 271 MET G CE  1 
ATOM   1746  N N   . ILE A  1  242 ? 234.210 206.212 168.939 1.00 72.83  ? 272 ILE G N   1 
ATOM   1747  C CA  . ILE A  1  242 ? 233.629 207.125 169.917 1.00 72.83  ? 272 ILE G CA  1 
ATOM   1748  C C   . ILE A  1  242 ? 232.496 207.875 169.235 1.00 72.83  ? 272 ILE G C   1 
ATOM   1749  O O   . ILE A  1  242 ? 232.732 208.650 168.300 1.00 72.83  ? 272 ILE G O   1 
ATOM   1750  C CB  . ILE A  1  242 ? 234.675 208.100 170.477 1.00 72.83  ? 272 ILE G CB  1 
ATOM   1751  C CG1 . ILE A  1  242 ? 235.728 207.340 171.279 1.00 72.83  ? 272 ILE G CG1 1 
ATOM   1752  C CG2 . ILE A  1  242 ? 234.012 209.157 171.337 1.00 72.83  ? 272 ILE G CG2 1 
ATOM   1753  C CD1 . ILE A  1  242 ? 236.829 208.216 171.802 1.00 72.83  ? 272 ILE G CD1 1 
ATOM   1754  N N   . ARG A  1  243 ? 231.272 207.644 169.698 1.00 74.73  ? 273 ARG G N   1 
ATOM   1755  C CA  . ARG A  1  243 ? 230.082 208.233 169.102 1.00 74.73  ? 273 ARG G CA  1 
ATOM   1756  C C   . ARG A  1  243 ? 229.372 209.104 170.125 1.00 74.73  ? 273 ARG G C   1 
ATOM   1757  O O   . ARG A  1  243 ? 229.241 208.722 171.292 1.00 74.73  ? 273 ARG G O   1 
ATOM   1758  C CB  . ARG A  1  243 ? 229.130 207.152 168.585 1.00 74.73  ? 273 ARG G CB  1 
ATOM   1759  C CG  . ARG A  1  243 ? 229.831 205.958 167.967 1.00 74.73  ? 273 ARG G CG  1 
ATOM   1760  C CD  . ARG A  1  243 ? 228.839 204.935 167.450 1.00 74.73  ? 273 ARG G CD  1 
ATOM   1761  N NE  . ARG A  1  243 ? 229.476 203.647 167.200 1.00 74.73  ? 273 ARG G NE  1 
ATOM   1762  C CZ  . ARG A  1  243 ? 230.117 203.337 166.079 1.00 74.73  ? 273 ARG G CZ  1 
ATOM   1763  N NH1 . ARG A  1  243 ? 230.208 204.223 165.097 1.00 74.73  ? 273 ARG G NH1 1 
ATOM   1764  N NH2 . ARG A  1  243 ? 230.668 202.140 165.938 1.00 74.73  ? 273 ARG G NH2 1 
ATOM   1765  N N   . SER A  1  244 ? 228.917 210.273 169.682 1.00 77.99  ? 274 SER G N   1 
ATOM   1766  C CA  . SER A  1  244 ? 228.141 211.171 170.521 1.00 77.99  ? 274 SER G CA  1 
ATOM   1767  C C   . SER A  1  244 ? 227.283 212.047 169.624 1.00 77.99  ? 274 SER G C   1 
ATOM   1768  O O   . SER A  1  244 ? 227.562 212.210 168.434 1.00 77.99  ? 274 SER G O   1 
ATOM   1769  C CB  . SER A  1  244 ? 229.035 212.035 171.415 1.00 77.99  ? 274 SER G CB  1 
ATOM   1770  O OG  . SER A  1  244 ? 228.352 213.205 171.827 1.00 77.99  ? 274 SER G OG  1 
ATOM   1771  N N   . GLU A  1  245 ? 226.221 212.606 170.209 1.00 82.51  ? 275 GLU G N   1 
ATOM   1772  C CA  . GLU A  1  245 ? 225.366 213.515 169.453 1.00 82.51  ? 275 GLU G CA  1 
ATOM   1773  C C   . GLU A  1  245 ? 226.090 214.820 169.154 1.00 82.51  ? 275 GLU G C   1 
ATOM   1774  O O   . GLU A  1  245 ? 226.040 215.323 168.025 1.00 82.51  ? 275 GLU G O   1 
ATOM   1775  C CB  . GLU A  1  245 ? 224.069 213.779 170.215 1.00 82.51  ? 275 GLU G CB  1 
ATOM   1776  C CG  . GLU A  1  245 ? 223.084 214.654 169.461 1.00 82.51  ? 275 GLU G CG  1 
ATOM   1777  C CD  . GLU A  1  245 ? 221.691 214.612 170.055 1.00 82.51  ? 275 GLU G CD  1 
ATOM   1778  O OE1 . GLU A  1  245 ? 221.444 213.760 170.934 1.00 82.51  ? 275 GLU G OE1 1 
ATOM   1779  O OE2 . GLU A  1  245 ? 220.843 215.430 169.642 1.00 82.51  ? 275 GLU G OE2 1 
ATOM   1780  N N   . ASN A  1  246 ? 226.774 215.379 170.151 1.00 85.47  ? 276 ASN G N   1 
ATOM   1781  C CA  . ASN A  1  246 ? 227.598 216.563 169.950 1.00 85.47  ? 276 ASN G CA  1 
ATOM   1782  C C   . ASN A  1  246 ? 228.673 216.591 171.023 1.00 85.47  ? 276 ASN G C   1 
ATOM   1783  O O   . ASN A  1  246 ? 228.362 216.505 172.214 1.00 85.47  ? 276 ASN G O   1 
ATOM   1784  C CB  . ASN A  1  246 ? 226.759 217.843 169.995 1.00 85.47  ? 276 ASN G CB  1 
ATOM   1785  C CG  . ASN A  1  246 ? 227.280 218.906 169.054 1.00 85.47  ? 276 ASN G CG  1 
ATOM   1786  O OD1 . ASN A  1  246 ? 228.463 219.244 169.078 1.00 85.47  ? 276 ASN G OD1 1 
ATOM   1787  N ND2 . ASN A  1  246 ? 226.403 219.436 168.212 1.00 85.47  ? 276 ASN G ND2 1 
ATOM   1788  N N   . ILE A  1  247 ? 229.933 216.707 170.598 1.00 81.58  ? 277 ILE G N   1 
ATOM   1789  C CA  . ILE A  1  247 ? 231.037 216.726 171.550 1.00 81.58  ? 277 ILE G CA  1 
ATOM   1790  C C   . ILE A  1  247 ? 231.075 218.047 172.307 1.00 81.58  ? 277 ILE G C   1 
ATOM   1791  O O   . ILE A  1  247 ? 231.530 218.099 173.457 1.00 81.58  ? 277 ILE G O   1 
ATOM   1792  C CB  . ILE A  1  247 ? 232.368 216.454 170.825 1.00 81.58  ? 277 ILE G CB  1 
ATOM   1793  C CG1 . ILE A  1  247 ? 232.184 215.371 169.761 1.00 81.58  ? 277 ILE G CG1 1 
ATOM   1794  C CG2 . ILE A  1  247 ? 233.449 216.043 171.814 1.00 81.58  ? 277 ILE G CG2 1 
ATOM   1795  C CD1 . ILE A  1  247 ? 231.999 213.980 170.325 1.00 81.58  ? 277 ILE G CD1 1 
ATOM   1796  N N   . THR A  1  248 ? 230.595 219.128 171.689 1.00 81.14  ? 278 THR G N   1 
ATOM   1797  C CA  . THR A  1  248 ? 230.634 220.434 172.338 1.00 81.14  ? 278 THR G CA  1 
ATOM   1798  C C   . THR A  1  248 ? 229.641 220.518 173.491 1.00 81.14  ? 278 THR G C   1 
ATOM   1799  O O   . THR A  1  248 ? 229.952 221.098 174.538 1.00 81.14  ? 278 THR G O   1 
ATOM   1800  C CB  . THR A  1  248 ? 230.357 221.533 171.313 1.00 81.14  ? 278 THR G CB  1 
ATOM   1801  O OG1 . THR A  1  248 ? 231.156 221.307 170.146 1.00 81.14  ? 278 THR G OG1 1 
ATOM   1802  C CG2 . THR A  1  248 ? 230.702 222.897 171.887 1.00 81.14  ? 278 THR G CG2 1 
ATOM   1803  N N   . ASN A  1  249 ? 228.455 219.940 173.327 1.00 80.49  ? 279 ASN G N   1 
ATOM   1804  C CA  . ASN A  1  249 ? 227.447 219.937 174.379 1.00 80.49  ? 279 ASN G CA  1 
ATOM   1805  C C   . ASN A  1  249 ? 227.835 218.914 175.438 1.00 80.49  ? 279 ASN G C   1 
ATOM   1806  O O   . ASN A  1  249 ? 227.842 217.708 175.171 1.00 80.49  ? 279 ASN G O   1 
ATOM   1807  C CB  . ASN A  1  249 ? 226.071 219.624 173.796 1.00 80.49  ? 279 ASN G CB  1 
ATOM   1808  C CG  . ASN A  1  249 ? 224.958 219.798 174.805 1.00 80.49  ? 279 ASN G CG  1 
ATOM   1809  O OD1 . ASN A  1  249 ? 225.103 220.521 175.788 1.00 80.49  ? 279 ASN G OD1 1 
ATOM   1810  N ND2 . ASN A  1  249 ? 223.834 219.134 174.565 1.00 80.49  ? 279 ASN G ND2 1 
ATOM   1811  N N   . ASN A  1  250 ? 228.159 219.392 176.641 1.00 78.36  ? 280 ASN G N   1 
ATOM   1812  C CA  . ASN A  1  250 ? 228.587 218.505 177.715 1.00 78.36  ? 280 ASN G CA  1 
ATOM   1813  C C   . ASN A  1  250 ? 227.435 217.751 178.364 1.00 78.36  ? 280 ASN G C   1 
ATOM   1814  O O   . ASN A  1  250 ? 227.687 216.843 179.163 1.00 78.36  ? 280 ASN G O   1 
ATOM   1815  C CB  . ASN A  1  250 ? 229.346 219.296 178.783 1.00 78.36  ? 280 ASN G CB  1 
ATOM   1816  C CG  . ASN A  1  250 ? 228.683 220.616 179.115 1.00 78.36  ? 280 ASN G CG  1 
ATOM   1817  O OD1 . ASN A  1  250 ? 227.479 220.676 179.361 1.00 78.36  ? 280 ASN G OD1 1 
ATOM   1818  N ND2 . ASN A  1  250 ? 229.468 221.684 179.123 1.00 78.36  ? 280 ASN G ND2 1 
ATOM   1819  N N   . ALA A  1  251 ? 226.190 218.098 178.048 1.00 76.85  ? 281 ALA G N   1 
ATOM   1820  C CA  . ALA A  1  251 ? 225.035 217.397 178.591 1.00 76.85  ? 281 ALA G CA  1 
ATOM   1821  C C   . ALA A  1  251 ? 224.692 216.130 177.821 1.00 76.85  ? 281 ALA G C   1 
ATOM   1822  O O   . ALA A  1  251 ? 223.701 215.473 178.154 1.00 76.85  ? 281 ALA G O   1 
ATOM   1823  C CB  . ALA A  1  251 ? 223.820 218.327 178.617 1.00 76.85  ? 281 ALA G CB  1 
ATOM   1824  N N   . LYS A  1  252 ? 225.475 215.776 176.807 1.00 74.14  ? 282 LYS G N   1 
ATOM   1825  C CA  . LYS A  1  252 ? 225.249 214.573 176.019 1.00 74.14  ? 282 LYS G CA  1 
ATOM   1826  C C   . LYS A  1  252 ? 226.245 213.500 176.437 1.00 74.14  ? 282 LYS G C   1 
ATOM   1827  O O   . LYS A  1  252 ? 227.449 213.762 176.520 1.00 74.14  ? 282 LYS G O   1 
ATOM   1828  C CB  . LYS A  1  252 ? 225.384 214.867 174.525 1.00 74.14  ? 282 LYS G CB  1 
ATOM   1829  C CG  . LYS A  1  252 ? 224.290 215.761 173.971 1.00 74.14  ? 282 LYS G CG  1 
ATOM   1830  C CD  . LYS A  1  252 ? 222.927 215.106 174.098 1.00 74.14  ? 282 LYS G CD  1 
ATOM   1831  C CE  . LYS A  1  252 ? 221.841 215.978 173.495 1.00 74.14  ? 282 LYS G CE  1 
ATOM   1832  N NZ  . LYS A  1  252 ? 220.496 215.356 173.625 1.00 74.14  ? 282 LYS G NZ  1 
ATOM   1833  N N   . ASN A  1  253 ? 225.740 212.298 176.698 1.00 68.56  ? 283 ASN G N   1 
ATOM   1834  C CA  . ASN A  1  253 ? 226.598 211.205 177.129 1.00 68.56  ? 283 ASN G CA  1 
ATOM   1835  C C   . ASN A  1  253 ? 227.413 210.673 175.958 1.00 68.56  ? 283 ASN G C   1 
ATOM   1836  O O   . ASN A  1  253 ? 226.872 210.357 174.896 1.00 68.56  ? 283 ASN G O   1 
ATOM   1837  C CB  . ASN A  1  253 ? 225.761 210.084 177.741 1.00 68.56  ? 283 ASN G CB  1 
ATOM   1838  C CG  . ASN A  1  253 ? 225.033 210.520 178.994 1.00 68.56  ? 283 ASN G CG  1 
ATOM   1839  O OD1 . ASN A  1  253 ? 225.519 211.365 179.745 1.00 68.56  ? 283 ASN G OD1 1 
ATOM   1840  N ND2 . ASN A  1  253 ? 223.859 209.946 179.227 1.00 68.56  ? 283 ASN G ND2 1 
ATOM   1841  N N   . ILE A  1  254 ? 228.722 210.575 176.159 1.00 65.37  ? 284 ILE G N   1 
ATOM   1842  C CA  . ILE A  1  254 ? 229.633 210.084 175.132 1.00 65.37  ? 284 ILE G CA  1 
ATOM   1843  C C   . ILE A  1  254 ? 229.600 208.562 175.145 1.00 65.37  ? 284 ILE G C   1 
ATOM   1844  O O   . ILE A  1  254 ? 229.877 207.935 176.173 1.00 65.37  ? 284 ILE G O   1 
ATOM   1845  C CB  . ILE A  1  254 ? 231.058 210.606 175.363 1.00 65.37  ? 284 ILE G CB  1 
ATOM   1846  C CG1 . ILE A  1  254 ? 231.094 212.128 175.236 1.00 65.37  ? 284 ILE G CG1 1 
ATOM   1847  C CG2 . ILE A  1  254 ? 232.022 209.965 174.388 1.00 65.37  ? 284 ILE G CG2 1 
ATOM   1848  C CD1 . ILE A  1  254 ? 232.456 212.724 175.496 1.00 65.37  ? 284 ILE G CD1 1 
ATOM   1849  N N   . LEU A  1  255 ? 229.263 207.966 174.006 1.00 67.29  ? 285 LEU G N   1 
ATOM   1850  C CA  . LEU A  1  255 ? 229.188 206.518 173.871 1.00 67.29  ? 285 LEU G CA  1 
ATOM   1851  C C   . LEU A  1  255 ? 230.484 205.993 173.271 1.00 67.29  ? 285 LEU G C   1 
ATOM   1852  O O   . LEU A  1  255 ? 230.900 206.436 172.196 1.00 67.29  ? 285 LEU G O   1 
ATOM   1853  C CB  . LEU A  1  255 ? 228.000 206.110 173.000 1.00 67.29  ? 285 LEU G CB  1 
ATOM   1854  C CG  . LEU A  1  255 ? 226.725 205.691 173.730 1.00 67.29  ? 285 LEU G CG  1 
ATOM   1855  C CD1 . LEU A  1  255 ? 226.045 206.891 174.363 1.00 67.29  ? 285 LEU G CD1 1 
ATOM   1856  C CD2 . LEU A  1  255 ? 225.781 204.979 172.779 1.00 67.29  ? 285 LEU G CD2 1 
ATOM   1857  N N   . VAL A  1  256 ? 231.114 205.051 173.965 1.00 67.19  ? 286 VAL G N   1 
ATOM   1858  C CA  . VAL A  1  256 ? 232.357 204.431 173.525 1.00 67.19  ? 286 VAL G CA  1 
ATOM   1859  C C   . VAL A  1  256 ? 232.067 202.978 173.183 1.00 67.19  ? 286 VAL G C   1 
ATOM   1860  O O   . VAL A  1  256 ? 231.275 202.318 173.865 1.00 67.19  ? 286 VAL G O   1 
ATOM   1861  C CB  . VAL A  1  256 ? 233.449 204.541 174.609 1.00 67.19  ? 286 VAL G CB  1 
ATOM   1862  C CG1 . VAL A  1  256 ? 234.805 204.127 174.061 1.00 67.19  ? 286 VAL G CG1 1 
ATOM   1863  C CG2 . VAL A  1  256 ? 233.506 205.954 175.160 1.00 67.19  ? 286 VAL G CG2 1 
ATOM   1864  N N   . GLN A  1  257 ? 232.688 202.484 172.113 1.00 75.53  ? 287 GLN G N   1 
ATOM   1865  C CA  . GLN A  1  257 ? 232.547 201.095 171.694 1.00 75.53  ? 287 GLN G CA  1 
ATOM   1866  C C   . GLN A  1  257 ? 233.932 200.496 171.512 1.00 75.53  ? 287 GLN G C   1 
ATOM   1867  O O   . GLN A  1  257 ? 234.745 201.030 170.751 1.00 75.53  ? 287 GLN G O   1 
ATOM   1868  C CB  . GLN A  1  257 ? 231.740 200.985 170.398 1.00 75.53  ? 287 GLN G CB  1 
ATOM   1869  C CG  . GLN A  1  257 ? 231.361 199.562 170.032 1.00 75.53  ? 287 GLN G CG  1 
ATOM   1870  C CD  . GLN A  1  257 ? 230.652 199.474 168.698 1.00 75.53  ? 287 GLN G CD  1 
ATOM   1871  O OE1 . GLN A  1  257 ? 231.155 199.954 167.682 1.00 75.53  ? 287 GLN G OE1 1 
ATOM   1872  N NE2 . GLN A  1  257 ? 229.477 198.859 168.692 1.00 75.53  ? 287 GLN G NE2 1 
ATOM   1873  N N   . PHE A  1  258 ? 234.195 199.391 172.200 1.00 74.76  ? 288 PHE G N   1 
ATOM   1874  C CA  . PHE A  1  258 ? 235.502 198.757 172.153 1.00 74.76  ? 288 PHE G CA  1 
ATOM   1875  C C   . PHE A  1  258 ? 235.627 197.856 170.929 1.00 74.76  ? 288 PHE G C   1 
ATOM   1876  O O   . PHE A  1  258 ? 234.636 197.430 170.330 1.00 74.76  ? 288 PHE G O   1 
ATOM   1877  C CB  . PHE A  1  258 ? 235.753 197.939 173.420 1.00 74.76  ? 288 PHE G CB  1 
ATOM   1878  C CG  . PHE A  1  258 ? 235.903 198.769 174.661 1.00 74.76  ? 288 PHE G CG  1 
ATOM   1879  C CD1 . PHE A  1  258 ? 235.598 198.239 175.902 1.00 74.76  ? 288 PHE G CD1 1 
ATOM   1880  C CD2 . PHE A  1  258 ? 236.355 200.076 174.590 1.00 74.76  ? 288 PHE G CD2 1 
ATOM   1881  C CE1 . PHE A  1  258 ? 235.735 198.994 177.048 1.00 74.76  ? 288 PHE G CE1 1 
ATOM   1882  C CE2 . PHE A  1  258 ? 236.494 200.837 175.733 1.00 74.76  ? 288 PHE G CE2 1 
ATOM   1883  C CZ  . PHE A  1  258 ? 236.184 200.295 176.963 1.00 74.76  ? 288 PHE G CZ  1 
ATOM   1884  N N   . ASN A  1  259 ? 236.875 197.567 170.561 1.00 84.81  ? 289 ASN G N   1 
ATOM   1885  C CA  . ASN A  1  259 ? 237.171 196.619 169.496 1.00 84.81  ? 289 ASN G CA  1 
ATOM   1886  C C   . ASN A  1  259 ? 237.657 195.277 170.019 1.00 84.81  ? 289 ASN G C   1 
ATOM   1887  O O   . ASN A  1  259 ? 237.583 194.278 169.297 1.00 84.81  ? 289 ASN G O   1 
ATOM   1888  C CB  . ASN A  1  259 ? 238.223 197.196 168.543 1.00 84.81  ? 289 ASN G CB  1 
ATOM   1889  C CG  . ASN A  1  259 ? 239.534 197.493 169.237 1.00 84.81  ? 289 ASN G CG  1 
ATOM   1890  O OD1 . ASN A  1  259 ? 239.567 197.763 170.437 1.00 84.81  ? 289 ASN G OD1 1 
ATOM   1891  N ND2 . ASN A  1  259 ? 240.626 197.445 168.484 1.00 84.81  ? 289 ASN G ND2 1 
ATOM   1892  N N   . THR A  1  260 ? 238.153 195.236 171.254 1.00 83.86  ? 290 THR G N   1 
ATOM   1893  C CA  . THR A  1  260 ? 238.542 194.017 171.936 1.00 83.86  ? 290 THR G CA  1 
ATOM   1894  C C   . THR A  1  260 ? 237.762 193.888 173.242 1.00 83.86  ? 290 THR G C   1 
ATOM   1895  O O   . THR A  1  260 ? 237.436 194.902 173.870 1.00 83.86  ? 290 THR G O   1 
ATOM   1896  C CB  . THR A  1  260 ? 240.071 193.992 172.196 1.00 83.86  ? 290 THR G CB  1 
ATOM   1897  O OG1 . THR A  1  260 ? 240.472 192.704 172.680 1.00 83.86  ? 290 THR G OG1 1 
ATOM   1898  C CG2 . THR A  1  260 ? 240.517 195.082 173.171 1.00 83.86  ? 290 THR G CG2 1 
ATOM   1899  N N   . PRO A  1  261 ? 237.384 192.676 173.642 1.00 81.56  ? 291 PRO G N   1 
ATOM   1900  C CA  . PRO A  1  261 ? 236.582 192.529 174.858 1.00 81.56  ? 291 PRO G CA  1 
ATOM   1901  C C   . PRO A  1  261 ? 237.431 192.551 176.117 1.00 81.56  ? 291 PRO G C   1 
ATOM   1902  O O   . PRO A  1  261 ? 238.584 192.116 176.134 1.00 81.56  ? 291 PRO G O   1 
ATOM   1903  C CB  . PRO A  1  261 ? 235.913 191.163 174.671 1.00 81.56  ? 291 PRO G CB  1 
ATOM   1904  C CG  . PRO A  1  261 ? 236.876 190.399 173.845 1.00 81.56  ? 291 PRO G CG  1 
ATOM   1905  C CD  . PRO A  1  261 ? 237.540 191.395 172.929 1.00 81.56  ? 291 PRO G CD  1 
ATOM   1906  N N   . VAL A  1  262 ? 236.834 193.075 177.182 1.00 74.35  ? 292 VAL G N   1 
ATOM   1907  C CA  . VAL A  1  262 ? 237.443 193.103 178.506 1.00 74.35  ? 292 VAL G CA  1 
ATOM   1908  C C   . VAL A  1  262 ? 236.619 192.184 179.395 1.00 74.35  ? 292 VAL G C   1 
ATOM   1909  O O   . VAL A  1  262 ? 235.481 192.510 179.753 1.00 74.35  ? 292 VAL G O   1 
ATOM   1910  C CB  . VAL A  1  262 ? 237.505 194.524 179.079 1.00 74.35  ? 292 VAL G CB  1 
ATOM   1911  C CG1 . VAL A  1  262 ? 238.253 194.528 180.401 1.00 74.35  ? 292 VAL G CG1 1 
ATOM   1912  C CG2 . VAL A  1  262 ? 238.162 195.464 178.086 1.00 74.35  ? 292 VAL G CG2 1 
ATOM   1913  N N   . GLN A  1  263 ? 237.187 191.036 179.749 1.00 71.38  ? 293 GLN G N   1 
ATOM   1914  C CA  . GLN A  1  263 ? 236.459 190.036 180.515 1.00 71.38  ? 293 GLN G CA  1 
ATOM   1915  C C   . GLN A  1  263 ? 236.356 190.459 181.973 1.00 71.38  ? 293 GLN G C   1 
ATOM   1916  O O   . GLN A  1  263 ? 237.342 190.897 182.574 1.00 71.38  ? 293 GLN G O   1 
ATOM   1917  C CB  . GLN A  1  263 ? 237.147 188.677 180.404 1.00 71.38  ? 293 GLN G CB  1 
ATOM   1918  C CG  . GLN A  1  263 ? 236.272 187.508 180.812 1.00 71.38  ? 293 GLN G CG  1 
ATOM   1919  C CD  . GLN A  1  263 ? 236.957 186.174 180.613 1.00 71.38  ? 293 GLN G CD  1 
ATOM   1920  O OE1 . GLN A  1  263 ? 238.032 185.928 181.160 1.00 71.38  ? 293 GLN G OE1 1 
ATOM   1921  N NE2 . GLN A  1  263 ? 236.339 185.302 179.826 1.00 71.38  ? 293 GLN G NE2 1 
ATOM   1922  N N   . ILE A  1  264 ? 235.159 190.329 182.539 1.00 69.32  ? 294 ILE G N   1 
ATOM   1923  C CA  . ILE A  1  264 ? 234.894 190.669 183.931 1.00 69.32  ? 294 ILE G CA  1 
ATOM   1924  C C   . ILE A  1  264 ? 234.275 189.452 184.610 1.00 69.32  ? 294 ILE G C   1 
ATOM   1925  O O   . ILE A  1  264 ? 233.404 188.788 184.036 1.00 69.32  ? 294 ILE G O   1 
ATOM   1926  C CB  . ILE A  1  264 ? 233.993 191.918 184.048 1.00 69.32  ? 294 ILE G CB  1 
ATOM   1927  C CG1 . ILE A  1  264 ? 233.689 192.252 185.509 1.00 69.32  ? 294 ILE G CG1 1 
ATOM   1928  C CG2 . ILE A  1  264 ? 232.719 191.781 183.220 1.00 69.32  ? 294 ILE G CG2 1 
ATOM   1929  C CD1 . ILE A  1  264 ? 233.093 193.625 185.699 1.00 69.32  ? 294 ILE G CD1 1 
ATOM   1930  N N   . ASN A  1  265 ? 234.757 189.133 185.809 1.00 74.08  ? 295 ASN G N   1 
ATOM   1931  C CA  . ASN A  1  265 ? 234.298 187.974 186.566 1.00 74.08  ? 295 ASN G CA  1 
ATOM   1932  C C   . ASN A  1  265 ? 233.633 188.463 187.845 1.00 74.08  ? 295 ASN G C   1 
ATOM   1933  O O   . ASN A  1  265 ? 234.317 188.875 188.787 1.00 74.08  ? 295 ASN G O   1 
ATOM   1934  C CB  . ASN A  1  265 ? 235.457 187.033 186.883 1.00 74.08  ? 295 ASN G CB  1 
ATOM   1935  C CG  . ASN A  1  265 ? 235.921 186.256 185.674 1.00 74.08  ? 295 ASN G CG  1 
ATOM   1936  O OD1 . ASN A  1  265 ? 235.275 186.267 184.628 1.00 74.08  ? 295 ASN G OD1 1 
ATOM   1937  N ND2 . ASN A  1  265 ? 237.048 185.571 185.811 1.00 74.08  ? 295 ASN G ND2 1 
ATOM   1938  N N   . CYS A  1  266 ? 232.306 188.410 187.880 1.00 76.33  ? 296 CYS G N   1 
ATOM   1939  C CA  . CYS A  1  266 ? 231.530 188.834 189.035 1.00 76.33  ? 296 CYS G CA  1 
ATOM   1940  C C   . CYS A  1  266 ? 230.959 187.616 189.745 1.00 76.33  ? 296 CYS G C   1 
ATOM   1941  O O   . CYS A  1  266 ? 230.581 186.633 189.102 1.00 76.33  ? 296 CYS G O   1 
ATOM   1942  C CB  . CYS A  1  266 ? 230.405 189.779 188.618 1.00 76.33  ? 296 CYS G CB  1 
ATOM   1943  S SG  . CYS A  1  266 ? 231.000 191.358 187.991 1.00 76.33  ? 296 CYS G SG  1 
ATOM   1944  N N   . THR A  1  267 ? 230.895 187.686 191.073 1.00 74.50  ? 297 THR G N   1 
ATOM   1945  C CA  . THR A  1  267 ? 230.450 186.548 191.860 1.00 74.50  ? 297 THR G CA  1 
ATOM   1946  C C   . THR A  1  267 ? 229.765 187.031 193.129 1.00 74.50  ? 297 THR G C   1 
ATOM   1947  O O   . THR A  1  267 ? 229.896 188.189 193.531 1.00 74.50  ? 297 THR G O   1 
ATOM   1948  C CB  . THR A  1  267 ? 231.616 185.621 192.221 1.00 74.50  ? 297 THR G CB  1 
ATOM   1949  O OG1 . THR A  1  267 ? 231.119 184.483 192.933 1.00 74.50  ? 297 THR G OG1 1 
ATOM   1950  C CG2 . THR A  1  267 ? 232.620 186.351 193.093 1.00 74.50  ? 297 THR G CG2 1 
ATOM   1951  N N   . ARG A  1  268 ? 229.018 186.118 193.748 1.00 75.86  ? 298 ARG G N   1 
ATOM   1952  C CA  . ARG A  1  268 ? 228.421 186.323 195.067 1.00 75.86  ? 298 ARG G CA  1 
ATOM   1953  C C   . ARG A  1  268 ? 228.689 185.059 195.870 1.00 75.86  ? 298 ARG G C   1 
ATOM   1954  O O   . ARG A  1  268 ? 227.922 184.089 195.798 1.00 75.86  ? 298 ARG G O   1 
ATOM   1955  C CB  . ARG A  1  268 ? 226.928 186.621 194.972 1.00 75.86  ? 298 ARG G CB  1 
ATOM   1956  C CG  . ARG A  1  268 ? 226.295 186.993 196.302 1.00 75.86  ? 298 ARG G CG  1 
ATOM   1957  C CD  . ARG A  1  268 ? 224.820 186.637 196.336 1.00 75.86  ? 298 ARG G CD  1 
ATOM   1958  N NE  . ARG A  1  268 ? 224.607 185.194 196.336 1.00 75.86  ? 298 ARG G NE  1 
ATOM   1959  C CZ  . ARG A  1  268 ? 223.414 184.618 196.432 1.00 75.86  ? 298 ARG G CZ  1 
ATOM   1960  N NH1 . ARG A  1  268 ? 222.323 185.363 196.537 1.00 75.86  ? 298 ARG G NH1 1 
ATOM   1961  N NH2 . ARG A  1  268 ? 223.311 183.297 196.423 1.00 75.86  ? 298 ARG G NH2 1 
ATOM   1962  N N   . PRO A  1  269 ? 229.769 185.033 196.653 1.00 77.73  ? 299 PRO G N   1 
ATOM   1963  C CA  . PRO A  1  269 ? 230.193 183.788 197.306 1.00 77.73  ? 299 PRO G CA  1 
ATOM   1964  C C   . PRO A  1  269 ? 229.358 183.374 198.508 1.00 77.73  ? 299 PRO G C   1 
ATOM   1965  O O   . PRO A  1  269 ? 229.669 182.349 199.123 1.00 77.73  ? 299 PRO G O   1 
ATOM   1966  C CB  . PRO A  1  269 ? 231.634 184.104 197.728 1.00 77.73  ? 299 PRO G CB  1 
ATOM   1967  C CG  . PRO A  1  269 ? 231.651 185.573 197.913 1.00 77.73  ? 299 PRO G CG  1 
ATOM   1968  C CD  . PRO A  1  269 ? 230.700 186.145 196.910 1.00 77.73  ? 299 PRO G CD  1 
ATOM   1969  N N   . ASN A  1  270 ? 228.319 184.122 198.866 1.00 81.87  ? 300 ASN G N   1 
ATOM   1970  C CA  . ASN A  1  270 ? 227.460 183.743 199.980 1.00 81.87  ? 300 ASN G CA  1 
ATOM   1971  C C   . ASN A  1  270 ? 226.521 182.626 199.541 1.00 81.87  ? 300 ASN G C   1 
ATOM   1972  O O   . ASN A  1  270 ? 225.689 182.821 198.648 1.00 81.87  ? 300 ASN G O   1 
ATOM   1973  C CB  . ASN A  1  270 ? 226.667 184.949 200.476 1.00 81.87  ? 300 ASN G CB  1 
ATOM   1974  C CG  . ASN A  1  270 ? 227.463 185.815 201.429 1.00 81.87  ? 300 ASN G CG  1 
ATOM   1975  O OD1 . ASN A  1  270 ? 228.658 185.602 201.628 1.00 81.87  ? 300 ASN G OD1 1 
ATOM   1976  N ND2 . ASN A  1  270 ? 226.802 186.800 202.024 1.00 81.87  ? 300 ASN G ND2 1 
ATOM   1977  N N   . ASN A  1  271 ? 226.653 181.458 200.165 1.00 82.19  ? 301 ASN G N   1 
ATOM   1978  C CA  . ASN A  1  271 ? 225.804 180.308 199.860 1.00 82.19  ? 301 ASN G CA  1 
ATOM   1979  C C   . ASN A  1  271 ? 224.494 180.474 200.620 1.00 82.19  ? 301 ASN G C   1 
ATOM   1980  O O   . ASN A  1  271 ? 224.363 180.074 201.777 1.00 82.19  ? 301 ASN G O   1 
ATOM   1981  C CB  . ASN A  1  271 ? 226.509 179.008 200.226 1.00 82.19  ? 301 ASN G CB  1 
ATOM   1982  C CG  . ASN A  1  271 ? 225.782 177.782 199.711 1.00 82.19  ? 301 ASN G CG  1 
ATOM   1983  O OD1 . ASN A  1  271 ? 224.843 177.885 198.922 1.00 82.19  ? 301 ASN G OD1 1 
ATOM   1984  N ND2 . ASN A  1  271 ? 226.219 176.609 200.154 1.00 82.19  ? 301 ASN G ND2 1 
ATOM   1985  N N   . ASN A  1  272 ? 223.510 181.071 199.956 1.00 79.72  ? 302 ASN G N   1 
ATOM   1986  C CA  . ASN A  1  272 ? 222.231 181.378 200.576 1.00 79.72  ? 302 ASN G CA  1 
ATOM   1987  C C   . ASN A  1  272 ? 221.258 180.215 200.433 1.00 79.72  ? 302 ASN G C   1 
ATOM   1988  O O   . ASN A  1  272 ? 221.347 179.412 199.501 1.00 79.72  ? 302 ASN G O   1 
ATOM   1989  C CB  . ASN A  1  272 ? 221.618 182.635 199.959 1.00 79.72  ? 302 ASN G CB  1 
ATOM   1990  C CG  . ASN A  1  272 ? 222.299 183.902 200.424 1.00 79.72  ? 302 ASN G CG  1 
ATOM   1991  O OD1 . ASN A  1  272 ? 223.403 183.865 200.964 1.00 79.72  ? 302 ASN G OD1 1 
ATOM   1992  N ND2 . ASN A  1  272 ? 221.641 185.036 200.217 1.00 79.72  ? 302 ASN G ND2 1 
ATOM   1993  N N   . THR A  1  273 ? 220.323 180.137 201.375 1.00 77.75  ? 303 THR G N   1 
ATOM   1994  C CA  . THR A  1  273 ? 219.242 179.167 201.344 1.00 77.75  ? 303 THR G CA  1 
ATOM   1995  C C   . THR A  1  273 ? 217.910 179.897 201.258 1.00 77.75  ? 303 THR G C   1 
ATOM   1996  O O   . THR A  1  273 ? 217.746 180.990 201.808 1.00 77.75  ? 303 THR G O   1 
ATOM   1997  C CB  . THR A  1  273 ? 219.262 178.267 202.584 1.00 77.75  ? 303 THR G CB  1 
ATOM   1998  O OG1 . THR A  1  273 ? 219.215 179.078 203.764 1.00 77.75  ? 303 THR G OG1 1 
ATOM   1999  C CG2 . THR A  1  273 ? 220.523 177.421 202.606 1.00 77.75  ? 303 THR G CG2 1 
ATOM   2000  N N   . ARG A  1  274 ? 216.956 179.286 200.562 1.00 70.56  ? 304 ARG G N   1 
ATOM   2001  C CA  . ARG A  1  274 ? 215.650 179.886 200.321 1.00 70.56  ? 304 ARG G CA  1 
ATOM   2002  C C   . ARG A  1  274 ? 214.589 179.085 201.060 1.00 70.56  ? 304 ARG G C   1 
ATOM   2003  O O   . ARG A  1  274 ? 214.437 177.882 200.822 1.00 70.56  ? 304 ARG G O   1 
ATOM   2004  C CB  . ARG A  1  274 ? 215.340 179.938 198.825 1.00 70.56  ? 304 ARG G CB  1 
ATOM   2005  C CG  . ARG A  1  274 ? 214.048 180.658 198.489 1.00 70.56  ? 304 ARG G CG  1 
ATOM   2006  C CD  . ARG A  1  274 ? 213.885 180.825 196.990 1.00 70.56  ? 304 ARG G CD  1 
ATOM   2007  N NE  . ARG A  1  274 ? 213.668 179.549 196.318 1.00 70.56  ? 304 ARG G NE  1 
ATOM   2008  C CZ  . ARG A  1  274 ? 213.536 179.413 195.004 1.00 70.56  ? 304 ARG G CZ  1 
ATOM   2009  N NH1 . ARG A  1  274 ? 213.600 180.478 194.216 1.00 70.56  ? 304 ARG G NH1 1 
ATOM   2010  N NH2 . ARG A  1  274 ? 213.340 178.213 194.476 1.00 70.56  ? 304 ARG G NH2 1 
ATOM   2011  N N   . LYS A  1  275 ? 213.862 179.749 201.952 1.00 70.02  ? 305 LYS G N   1 
ATOM   2012  C CA  . LYS A  1  275 ? 212.758 179.145 202.679 1.00 70.02  ? 305 LYS G CA  1 
ATOM   2013  C C   . LYS A  1  275 ? 211.439 179.734 202.197 1.00 70.02  ? 305 LYS G C   1 
ATOM   2014  O O   . LYS A  1  275 ? 211.369 180.899 201.795 1.00 70.02  ? 305 LYS G O   1 
ATOM   2015  C CB  . LYS A  1  275 ? 212.906 179.357 204.189 1.00 70.02  ? 305 LYS G CB  1 
ATOM   2016  C CG  . LYS A  1  275 ? 213.155 180.800 204.592 1.00 70.02  ? 305 LYS G CG  1 
ATOM   2017  C CD  . LYS A  1  275 ? 213.397 180.922 206.087 1.00 70.02  ? 305 LYS G CD  1 
ATOM   2018  C CE  . LYS A  1  275 ? 212.167 180.519 206.878 1.00 70.02  ? 305 LYS G CE  1 
ATOM   2019  N NZ  . LYS A  1  275 ? 212.371 180.696 208.341 1.00 70.02  ? 305 LYS G NZ  1 
ATOM   2020  N N   . SER A  1  276 ? 210.392 178.917 202.240 1.00 73.52  ? 306 SER G N   1 
ATOM   2021  C CA  . SER A  1  276 ? 209.069 179.308 201.775 1.00 73.52  ? 306 SER G CA  1 
ATOM   2022  C C   . SER A  1  276 ? 208.182 179.625 202.970 1.00 73.52  ? 306 SER G C   1 
ATOM   2023  O O   . SER A  1  276 ? 208.114 178.842 203.924 1.00 73.52  ? 306 SER G O   1 
ATOM   2024  C CB  . SER A  1  276 ? 208.441 178.203 200.926 1.00 73.52  ? 306 SER G CB  1 
ATOM   2025  O OG  . SER A  1  276 ? 207.119 178.541 200.548 1.00 73.52  ? 306 SER G OG  1 
ATOM   2026  N N   . ILE A  1  277 ? 207.507 180.769 202.916 1.00 72.54  ? 307 ILE G N   1 
ATOM   2027  C CA  . ILE A  1  277 ? 206.607 181.216 203.972 1.00 72.54  ? 307 ILE G CA  1 
ATOM   2028  C C   . ILE A  1  277 ? 205.236 181.446 203.354 1.00 72.54  ? 307 ILE G C   1 
ATOM   2029  O O   . ILE A  1  277 ? 205.083 182.304 202.476 1.00 72.54  ? 307 ILE G O   1 
ATOM   2030  C CB  . ILE A  1  277 ? 207.116 182.493 204.658 1.00 72.54  ? 307 ILE G CB  1 
ATOM   2031  C CG1 . ILE A  1  277 ? 208.436 182.224 205.379 1.00 72.54  ? 307 ILE G CG1 1 
ATOM   2032  C CG2 . ILE A  1  277 ? 206.077 183.024 205.628 1.00 72.54  ? 307 ILE G CG2 1 
ATOM   2033  C CD1 . ILE A  1  277 ? 209.041 183.453 206.012 1.00 72.54  ? 307 ILE G CD1 1 
ATOM   2034  N N   . ARG A  1  278 ? 204.245 180.684 203.808 1.00 79.89  ? 308 ARG G N   1 
ATOM   2035  C CA  . ARG A  1  278 ? 202.880 180.826 203.315 1.00 79.89  ? 308 ARG G CA  1 
ATOM   2036  C C   . ARG A  1  278 ? 202.229 182.019 204.003 1.00 79.89  ? 308 ARG G C   1 
ATOM   2037  O O   . ARG A  1  278 ? 201.941 181.973 205.203 1.00 79.89  ? 308 ARG G O   1 
ATOM   2038  C CB  . ARG A  1  278 ? 202.087 179.547 203.561 1.00 79.89  ? 308 ARG G CB  1 
ATOM   2039  C CG  . ARG A  1  278 ? 202.403 178.431 202.582 1.00 79.89  ? 308 ARG G CG  1 
ATOM   2040  C CD  . ARG A  1  278 ? 201.688 177.146 202.961 1.00 79.89  ? 308 ARG G CD  1 
ATOM   2041  N NE  . ARG A  1  278 ? 201.869 176.102 201.956 1.00 79.89  ? 308 ARG G NE  1 
ATOM   2042  C CZ  . ARG A  1  278 ? 202.907 175.273 201.917 1.00 79.89  ? 308 ARG G CZ  1 
ATOM   2043  N NH1 . ARG A  1  278 ? 203.865 175.363 202.829 1.00 79.89  ? 308 ARG G NH1 1 
ATOM   2044  N NH2 . ARG A  1  278 ? 202.987 174.353 200.966 1.00 79.89  ? 308 ARG G NH2 1 
ATOM   2045  N N   . ILE A  1  279 ? 201.999 183.093 203.244 1.00 76.62  ? 309 ILE G N   1 
ATOM   2046  C CA  . ILE A  1  279 ? 201.403 184.309 203.784 1.00 76.62  ? 309 ILE G CA  1 
ATOM   2047  C C   . ILE A  1  279 ? 199.918 184.415 203.481 1.00 76.62  ? 309 ILE G C   1 
ATOM   2048  O O   . ILE A  1  279 ? 199.281 185.396 203.888 1.00 76.62  ? 309 ILE G O   1 
ATOM   2049  C CB  . ILE A  1  279 ? 202.139 185.559 203.267 1.00 76.62  ? 309 ILE G CB  1 
ATOM   2050  C CG1 . ILE A  1  279 ? 201.854 185.767 201.780 1.00 76.62  ? 309 ILE G CG1 1 
ATOM   2051  C CG2 . ILE A  1  279 ? 203.627 185.427 203.511 1.00 76.62  ? 309 ILE G CG2 1 
ATOM   2052  C CD1 . ILE A  1  279 ? 202.509 187.000 201.201 1.00 76.62  ? 309 ILE G CD1 1 
ATOM   2053  N N   . GLY A  1  280 ? 199.348 183.441 202.782 1.00 81.72  ? 312 GLY G N   1 
ATOM   2054  C CA  . GLY A  1  280 ? 197.940 183.453 202.469 1.00 81.72  ? 312 GLY G CA  1 
ATOM   2055  C C   . GLY A  1  280 ? 197.507 182.174 201.786 1.00 81.72  ? 312 GLY G C   1 
ATOM   2056  O O   . GLY A  1  280 ? 198.290 181.232 201.629 1.00 81.72  ? 312 GLY G O   1 
ATOM   2057  N N   . PRO A  1  281 ? 196.243 182.112 201.369 1.00 79.69  ? 313 PRO G N   1 
ATOM   2058  C CA  . PRO A  1  281 ? 195.762 180.919 200.662 1.00 79.69  ? 313 PRO G CA  1 
ATOM   2059  C C   . PRO A  1  281 ? 196.340 180.819 199.261 1.00 79.69  ? 313 PRO G C   1 
ATOM   2060  O O   . PRO A  1  281 ? 195.948 181.569 198.363 1.00 79.69  ? 313 PRO G O   1 
ATOM   2061  C CB  . PRO A  1  281 ? 194.239 181.115 200.628 1.00 79.69  ? 313 PRO G CB  1 
ATOM   2062  C CG  . PRO A  1  281 ? 193.953 182.190 201.635 1.00 79.69  ? 313 PRO G CG  1 
ATOM   2063  C CD  . PRO A  1  281 ? 195.157 183.067 201.636 1.00 79.69  ? 313 PRO G CD  1 
ATOM   2064  N N   . GLY A  1  282 ? 197.277 179.894 199.065 1.00 81.47  ? 314 GLY G N   1 
ATOM   2065  C CA  . GLY A  1  282 ? 197.895 179.724 197.768 1.00 81.47  ? 314 GLY G CA  1 
ATOM   2066  C C   . GLY A  1  282 ? 198.898 180.788 197.391 1.00 81.47  ? 314 GLY G C   1 
ATOM   2067  O O   . GLY A  1  282 ? 199.197 180.946 196.204 1.00 81.47  ? 314 GLY G O   1 
ATOM   2068  N N   . GLN A  1  283 ? 199.427 181.527 198.363 1.00 78.70  ? 315 GLN G N   1 
ATOM   2069  C CA  . GLN A  1  283 ? 200.409 182.575 198.111 1.00 78.70  ? 315 GLN G CA  1 
ATOM   2070  C C   . GLN A  1  283 ? 201.603 182.354 199.024 1.00 78.70  ? 315 GLN G C   1 
ATOM   2071  O O   . GLN A  1  283 ? 201.455 182.344 200.250 1.00 78.70  ? 315 GLN G O   1 
ATOM   2072  C CB  . GLN A  1  283 ? 199.807 183.964 198.339 1.00 78.70  ? 315 GLN G CB  1 
ATOM   2073  C CG  . GLN A  1  283 ? 198.791 184.375 197.290 1.00 78.70  ? 315 GLN G CG  1 
ATOM   2074  C CD  . GLN A  1  283 ? 198.268 185.779 197.507 1.00 78.70  ? 315 GLN G CD  1 
ATOM   2075  O OE1 . GLN A  1  283 ? 197.766 186.417 196.582 1.00 78.70  ? 315 GLN G OE1 1 
ATOM   2076  N NE2 . GLN A  1  283 ? 198.382 186.270 198.735 1.00 78.70  ? 315 GLN G NE2 1 
ATOM   2077  N N   . ALA A  1  284 ? 202.780 182.181 198.430 1.00 70.75  ? 316 ALA G N   1 
ATOM   2078  C CA  . ALA A  1  284 ? 204.005 181.929 199.171 1.00 70.75  ? 316 ALA G CA  1 
ATOM   2079  C C   . ALA A  1  284 ? 204.958 183.107 199.028 1.00 70.75  ? 316 ALA G C   1 
ATOM   2080  O O   . ALA A  1  284 ? 204.917 183.845 198.040 1.00 70.75  ? 316 ALA G O   1 
ATOM   2081  C CB  . ALA A  1  284 ? 204.689 180.647 198.690 1.00 70.75  ? 316 ALA G CB  1 
ATOM   2082  N N   . PHE A  1  285 ? 205.817 183.275 200.029 1.00 69.71  ? 317 PHE G N   1 
ATOM   2083  C CA  . PHE A  1  285 ? 206.811 184.341 200.060 1.00 69.71  ? 317 PHE G CA  1 
ATOM   2084  C C   . PHE A  1  285 ? 208.172 183.719 200.328 1.00 69.71  ? 317 PHE G C   1 
ATOM   2085  O O   . PHE A  1  285 ? 208.385 183.122 201.389 1.00 69.71  ? 317 PHE G O   1 
ATOM   2086  C CB  . PHE A  1  285 ? 206.461 185.381 201.126 1.00 69.71  ? 317 PHE G CB  1 
ATOM   2087  C CG  . PHE A  1  285 ? 207.628 186.208 201.581 1.00 69.71  ? 317 PHE G CG  1 
ATOM   2088  C CD1 . PHE A  1  285 ? 208.226 187.118 200.727 1.00 69.71  ? 317 PHE G CD1 1 
ATOM   2089  C CD2 . PHE A  1  285 ? 208.118 186.086 202.871 1.00 69.71  ? 317 PHE G CD2 1 
ATOM   2090  C CE1 . PHE A  1  285 ? 209.296 187.885 201.148 1.00 69.71  ? 317 PHE G CE1 1 
ATOM   2091  C CE2 . PHE A  1  285 ? 209.187 186.849 203.297 1.00 69.71  ? 317 PHE G CE2 1 
ATOM   2092  C CZ  . PHE A  1  285 ? 209.776 187.750 202.433 1.00 69.71  ? 317 PHE G CZ  1 
ATOM   2093  N N   . TYR A  1  286 ? 209.086 183.856 199.372 1.00 71.73  ? 318 TYR G N   1 
ATOM   2094  C CA  . TYR A  1  286 ? 210.404 183.233 199.466 1.00 71.73  ? 318 TYR G CA  1 
ATOM   2095  C C   . TYR A  1  286 ? 211.325 184.139 200.271 1.00 71.73  ? 318 TYR G C   1 
ATOM   2096  O O   . TYR A  1  286 ? 211.823 185.147 199.765 1.00 71.73  ? 318 TYR G O   1 
ATOM   2097  C CB  . TYR A  1  286 ? 210.971 182.969 198.077 1.00 71.73  ? 318 TYR G CB  1 
ATOM   2098  C CG  . TYR A  1  286 ? 210.073 182.133 197.197 1.00 71.73  ? 318 TYR G CG  1 
ATOM   2099  C CD1 . TYR A  1  286 ? 209.215 182.730 196.284 1.00 71.73  ? 318 TYR G CD1 1 
ATOM   2100  C CD2 . TYR A  1  286 ? 210.085 180.747 197.279 1.00 71.73  ? 318 TYR G CD2 1 
ATOM   2101  C CE1 . TYR A  1  286 ? 208.393 181.971 195.477 1.00 71.73  ? 318 TYR G CE1 1 
ATOM   2102  C CE2 . TYR A  1  286 ? 209.265 179.979 196.475 1.00 71.73  ? 318 TYR G CE2 1 
ATOM   2103  C CZ  . TYR A  1  286 ? 208.421 180.597 195.576 1.00 71.73  ? 318 TYR G CZ  1 
ATOM   2104  O OH  . TYR A  1  286 ? 207.602 179.842 194.770 1.00 71.73  ? 318 TYR G OH  1 
ATOM   2105  N N   . ALA A  1  287 ? 211.557 183.778 201.528 1.00 73.23  ? 319 ALA G N   1 
ATOM   2106  C CA  . ALA A  1  287 ? 212.450 184.531 202.393 1.00 73.23  ? 319 ALA G CA  1 
ATOM   2107  C C   . ALA A  1  287 ? 213.872 183.994 202.245 1.00 73.23  ? 319 ALA G C   1 
ATOM   2108  O O   . ALA A  1  287 ? 214.157 183.156 201.387 1.00 73.23  ? 319 ALA G O   1 
ATOM   2109  C CB  . ALA A  1  287 ? 211.963 184.469 203.838 1.00 73.23  ? 319 ALA G CB  1 
ATOM   2110  N N   . THR A  1  288 ? 214.782 184.472 203.089 1.00 74.14  ? 320 THR G N   1 
ATOM   2111  C CA  . THR A  1  288 ? 216.177 184.044 203.074 1.00 74.14  ? 320 THR G CA  1 
ATOM   2112  C C   . THR A  1  288 ? 216.494 183.406 204.419 1.00 74.14  ? 320 THR G C   1 
ATOM   2113  O O   . THR A  1  288 ? 216.470 184.083 205.452 1.00 74.14  ? 320 THR G O   1 
ATOM   2114  C CB  . THR A  1  288 ? 217.113 185.217 202.794 1.00 74.14  ? 320 THR G CB  1 
ATOM   2115  O OG1 . THR A  1  288 ? 216.663 185.924 201.632 1.00 74.14  ? 320 THR G OG1 1 
ATOM   2116  C CG2 . THR A  1  288 ? 218.529 184.721 202.559 1.00 74.14  ? 320 THR G CG2 1 
ATOM   2117  N N   . GLY A  1  289 ? 216.791 182.111 204.407 1.00 78.20  ? 321 GLY G N   1 
ATOM   2118  C CA  . GLY A  1  289 ? 217.121 181.384 205.617 1.00 78.20  ? 321 GLY G CA  1 
ATOM   2119  C C   . GLY A  1  289 ? 218.548 181.615 206.062 1.00 78.20  ? 321 GLY G C   1 
ATOM   2120  O O   . GLY A  1  289 ? 219.103 182.709 205.919 1.00 78.20  ? 321 GLY G O   1 
ATOM   2121  N N   . ASP A  1  290 A 219.154 180.568 206.612 1.00 86.52  ? 321 ASP G N   1 
ATOM   2122  C CA  . ASP A  1  290 A 220.533 180.661 207.060 1.00 86.52  ? 321 ASP G CA  1 
ATOM   2123  C C   . ASP A  1  290 A 221.482 180.635 205.867 1.00 86.52  ? 321 ASP G C   1 
ATOM   2124  O O   . ASP A  1  290 A 221.138 180.182 204.772 1.00 86.52  ? 321 ASP G O   1 
ATOM   2125  C CB  . ASP A  1  290 A 220.860 179.516 208.020 1.00 86.52  ? 321 ASP G CB  1 
ATOM   2126  C CG  . ASP A  1  290 A 221.995 179.852 208.971 1.00 86.52  ? 321 ASP G CG  1 
ATOM   2127  O OD1 . ASP A  1  290 A 222.836 180.710 208.629 1.00 86.52  ? 321 ASP G OD1 1 
ATOM   2128  O OD2 . ASP A  1  290 A 222.045 179.257 210.068 1.00 86.52  ? 321 ASP G OD2 1 
ATOM   2129  N N   . ILE A  1  291 ? 222.693 181.136 206.091 1.00 82.95  ? 322 ILE G N   1 
ATOM   2130  C CA  . ILE A  1  291 ? 223.750 181.128 205.088 1.00 82.95  ? 322 ILE G CA  1 
ATOM   2131  C C   . ILE A  1  291 ? 224.746 180.044 205.470 1.00 82.95  ? 322 ILE G C   1 
ATOM   2132  O O   . ILE A  1  291 ? 225.436 180.153 206.491 1.00 82.95  ? 322 ILE G O   1 
ATOM   2133  C CB  . ILE A  1  291 ? 224.432 182.500 204.976 1.00 82.95  ? 322 ILE G CB  1 
ATOM   2134  C CG1 . ILE A  1  291 ? 223.440 183.535 204.443 1.00 82.95  ? 322 ILE G CG1 1 
ATOM   2135  C CG2 . ILE A  1  291 ? 225.655 182.411 204.077 1.00 82.95  ? 322 ILE G CG2 1 
ATOM   2136  C CD1 . ILE A  1  291 ? 224.055 184.881 204.138 1.00 82.95  ? 322 ILE G CD1 1 
ATOM   2137  N N   . ILE A  1  292 ? 224.818 178.994 204.654 1.00 84.38  ? 323 ILE G N   1 
ATOM   2138  C CA  . ILE A  1  292 ? 225.660 177.836 204.939 1.00 84.38  ? 323 ILE G CA  1 
ATOM   2139  C C   . ILE A  1  292 ? 227.076 178.175 204.484 1.00 84.38  ? 323 ILE G C   1 
ATOM   2140  O O   . ILE A  1  292 ? 227.395 178.098 203.298 1.00 84.38  ? 323 ILE G O   1 
ATOM   2141  C CB  . ILE A  1  292 ? 225.136 176.572 204.256 1.00 84.38  ? 323 ILE G CB  1 
ATOM   2142  C CG1 . ILE A  1  292 ? 223.644 176.390 204.545 1.00 84.38  ? 323 ILE G CG1 1 
ATOM   2143  C CG2 . ILE A  1  292 ? 225.922 175.356 204.716 1.00 84.38  ? 323 ILE G CG2 1 
ATOM   2144  C CD1 . ILE A  1  292 ? 223.322 176.209 206.010 1.00 84.38  ? 323 ILE G CD1 1 
ATOM   2145  N N   . GLY A  1  293 ? 227.932 178.547 205.432 1.00 88.65  ? 324 GLY G N   1 
ATOM   2146  C CA  . GLY A  1  293 ? 229.313 178.848 205.114 1.00 88.65  ? 324 GLY G CA  1 
ATOM   2147  C C   . GLY A  1  293 ? 229.803 180.155 205.699 1.00 88.65  ? 324 GLY G C   1 
ATOM   2148  O O   . GLY A  1  293 ? 229.345 180.580 206.763 1.00 88.65  ? 324 GLY G O   1 
ATOM   2149  N N   . ASP A  1  294 ? 230.737 180.801 205.009 1.00 92.24  ? 325 ASP G N   1 
ATOM   2150  C CA  . ASP A  1  294 ? 231.316 182.051 205.471 1.00 92.24  ? 325 ASP G CA  1 
ATOM   2151  C C   . ASP A  1  294 ? 230.513 183.238 204.957 1.00 92.24  ? 325 ASP G C   1 
ATOM   2152  O O   . ASP A  1  294 ? 229.922 183.193 203.875 1.00 92.24  ? 325 ASP G O   1 
ATOM   2153  C CB  . ASP A  1  294 ? 232.768 182.176 205.008 1.00 92.24  ? 325 ASP G CB  1 
ATOM   2154  C CG  . ASP A  1  294 ? 233.619 181.002 205.436 1.00 92.24  ? 325 ASP G CG  1 
ATOM   2155  O OD1 . ASP A  1  294 ? 233.560 180.628 206.625 1.00 92.24  ? 325 ASP G OD1 1 
ATOM   2156  O OD2 . ASP A  1  294 ? 234.346 180.450 204.584 1.00 92.24  ? 325 ASP G OD2 1 
ATOM   2157  N N   . ILE A  1  295 ? 230.499 184.307 205.747 1.00 86.74  ? 326 ILE G N   1 
ATOM   2158  C CA  . ILE A  1  295 ? 229.883 185.565 205.344 1.00 86.74  ? 326 ILE G CA  1 
ATOM   2159  C C   . ILE A  1  295 ? 230.933 186.357 204.576 1.00 86.74  ? 326 ILE G C   1 
ATOM   2160  O O   . ILE A  1  295 ? 231.894 186.864 205.160 1.00 86.74  ? 326 ILE G O   1 
ATOM   2161  C CB  . ILE A  1  295 ? 229.359 186.353 206.550 1.00 86.74  ? 326 ILE G CB  1 
ATOM   2162  C CG1 . ILE A  1  295 ? 228.235 185.583 207.242 1.00 86.74  ? 326 ILE G CG1 1 
ATOM   2163  C CG2 . ILE A  1  295 ? 228.857 187.721 206.116 1.00 86.74  ? 326 ILE G CG2 1 
ATOM   2164  C CD1 . ILE A  1  295 ? 227.033 185.341 206.366 1.00 86.74  ? 326 ILE G CD1 1 
ATOM   2165  N N   . ARG A  1  296 ? 230.759 186.451 203.263 1.00 83.30  ? 327 ARG G N   1 
ATOM   2166  C CA  . ARG A  1  296 ? 231.694 187.151 202.398 1.00 83.30  ? 327 ARG G CA  1 
ATOM   2167  C C   . ARG A  1  296 ? 230.965 188.236 201.618 1.00 83.30  ? 327 ARG G C   1 
ATOM   2168  O O   . ARG A  1  296 ? 229.740 188.362 201.672 1.00 83.30  ? 327 ARG G O   1 
ATOM   2169  C CB  . ARG A  1  296 ? 232.392 186.178 201.442 1.00 83.30  ? 327 ARG G CB  1 
ATOM   2170  C CG  . ARG A  1  296 ? 233.511 185.380 202.082 1.00 83.30  ? 327 ARG G CG  1 
ATOM   2171  C CD  . ARG A  1  296 ? 234.645 185.154 201.102 1.00 83.30  ? 327 ARG G CD  1 
ATOM   2172  N NE  . ARG A  1  296 ? 234.359 184.076 200.162 1.00 83.30  ? 327 ARG G NE  1 
ATOM   2173  C CZ  . ARG A  1  296 ? 235.061 183.845 199.058 1.00 83.30  ? 327 ARG G CZ  1 
ATOM   2174  N NH1 . ARG A  1  296 ? 236.091 184.621 198.752 1.00 83.30  ? 327 ARG G NH1 1 
ATOM   2175  N NH2 . ARG A  1  296 ? 234.734 182.840 198.258 1.00 83.30  ? 327 ARG G NH2 1 
ATOM   2176  N N   . GLN A  1  297 ? 231.741 189.026 200.882 1.00 76.63  ? 328 GLN G N   1 
ATOM   2177  C CA  . GLN A  1  297 ? 231.226 190.162 200.133 1.00 76.63  ? 328 GLN G CA  1 
ATOM   2178  C C   . GLN A  1  297 ? 231.325 189.892 198.638 1.00 76.63  ? 328 GLN G C   1 
ATOM   2179  O O   . GLN A  1  297 ? 232.337 189.373 198.157 1.00 76.63  ? 328 GLN G O   1 
ATOM   2180  C CB  . GLN A  1  297 ? 231.994 191.439 200.486 1.00 76.63  ? 328 GLN G CB  1 
ATOM   2181  C CG  . GLN A  1  297 ? 231.384 192.711 199.924 1.00 76.63  ? 328 GLN G CG  1 
ATOM   2182  C CD  . GLN A  1  297 ? 232.130 193.955 200.360 1.00 76.63  ? 328 GLN G CD  1 
ATOM   2183  O OE1 . GLN A  1  297 ? 231.734 195.074 200.038 1.00 76.63  ? 328 GLN G OE1 1 
ATOM   2184  N NE2 . GLN A  1  297 ? 233.218 193.765 201.097 1.00 76.63  ? 328 GLN G NE2 1 
ATOM   2185  N N   . ALA A  1  298 ? 230.267 190.240 197.911 1.00 72.14  ? 329 ALA G N   1 
ATOM   2186  C CA  . ALA A  1  298 ? 230.269 190.101 196.463 1.00 72.14  ? 329 ALA G CA  1 
ATOM   2187  C C   . ALA A  1  298 ? 231.217 191.114 195.834 1.00 72.14  ? 329 ALA G C   1 
ATOM   2188  O O   . ALA A  1  298 ? 231.357 192.245 196.306 1.00 72.14  ? 329 ALA G O   1 
ATOM   2189  C CB  . ALA A  1  298 ? 228.859 190.287 195.908 1.00 72.14  ? 329 ALA G CB  1 
ATOM   2190  N N   . HIS A  1  299 ? 231.872 190.701 194.753 1.00 70.07  ? 330 HIS G N   1 
ATOM   2191  C CA  . HIS A  1  299 ? 232.880 191.537 194.115 1.00 70.07  ? 330 HIS G CA  1 
ATOM   2192  C C   . HIS A  1  299 ? 232.963 191.179 192.637 1.00 70.07  ? 330 HIS G C   1 
ATOM   2193  O O   . HIS A  1  299 ? 232.316 190.241 192.165 1.00 70.07  ? 330 HIS G O   1 
ATOM   2194  C CB  . HIS A  1  299 ? 234.238 191.376 194.800 1.00 70.07  ? 330 HIS G CB  1 
ATOM   2195  C CG  . HIS A  1  299 ? 234.744 189.968 194.807 1.00 70.07  ? 330 HIS G CG  1 
ATOM   2196  N ND1 . HIS A  1  299 ? 234.420 189.066 195.797 1.00 70.07  ? 330 HIS G ND1 1 
ATOM   2197  C CD2 . HIS A  1  299 ? 235.546 189.305 193.942 1.00 70.07  ? 330 HIS G CD2 1 
ATOM   2198  C CE1 . HIS A  1  299 ? 235.004 187.909 195.543 1.00 70.07  ? 330 HIS G CE1 1 
ATOM   2199  N NE2 . HIS A  1  299 ? 235.693 188.027 194.423 1.00 70.07  ? 330 HIS G NE2 1 
ATOM   2200  N N   . CYS A  1  300 ? 233.772 191.945 191.908 1.00 71.29  ? 331 CYS G N   1 
ATOM   2201  C CA  . CYS A  1  300 ? 234.042 191.698 190.501 1.00 71.29  ? 331 CYS G CA  1 
ATOM   2202  C C   . CYS A  1  300 ? 235.530 191.880 190.246 1.00 71.29  ? 331 CYS G C   1 
ATOM   2203  O O   . CYS A  1  300 ? 236.208 192.629 190.953 1.00 71.29  ? 331 CYS G O   1 
ATOM   2204  C CB  . CYS A  1  300 ? 233.237 192.632 189.590 1.00 71.29  ? 331 CYS G CB  1 
ATOM   2205  S SG  . CYS A  1  300 ? 231.454 192.398 189.673 1.00 71.29  ? 331 CYS G SG  1 
ATOM   2206  N N   . ASN A  1  301 ? 236.033 191.191 189.225 1.00 72.09  ? 332 ASN G N   1 
ATOM   2207  C CA  . ASN A  1  301 ? 237.450 191.219 188.890 1.00 72.09  ? 332 ASN G CA  1 
ATOM   2208  C C   . ASN A  1  301 ? 237.624 191.546 187.417 1.00 72.09  ? 332 ASN G C   1 
ATOM   2209  O O   . ASN A  1  301 ? 236.947 190.963 186.565 1.00 72.09  ? 332 ASN G O   1 
ATOM   2210  C CB  . ASN A  1  301 ? 238.123 189.879 189.196 1.00 72.09  ? 332 ASN G CB  1 
ATOM   2211  C CG  . ASN A  1  301 ? 238.392 189.684 190.669 1.00 72.09  ? 332 ASN G CG  1 
ATOM   2212  O OD1 . ASN A  1  301 ? 238.269 190.611 191.467 1.00 72.09  ? 332 ASN G OD1 1 
ATOM   2213  N ND2 . ASN A  1  301 ? 238.765 188.467 191.037 1.00 72.09  ? 332 ASN G ND2 1 
ATOM   2214  N N   . VAL A  1  302 ? 238.529 192.476 187.122 1.00 71.31  ? 333 VAL G N   1 
ATOM   2215  C CA  . VAL A  1  302 ? 238.959 192.755 185.760 1.00 71.31  ? 333 VAL G CA  1 
ATOM   2216  C C   . VAL A  1  302 ? 240.479 192.691 185.724 1.00 71.31  ? 333 VAL G C   1 
ATOM   2217  O O   . VAL A  1  302 ? 241.159 192.886 186.733 1.00 71.31  ? 333 VAL G O   1 
ATOM   2218  C CB  . VAL A  1  302 ? 238.458 194.120 185.242 1.00 71.31  ? 333 VAL G CB  1 
ATOM   2219  C CG1 . VAL A  1  302 ? 236.945 194.127 185.133 1.00 71.31  ? 333 VAL G CG1 1 
ATOM   2220  C CG2 . VAL A  1  302 ? 238.930 195.236 186.149 1.00 71.31  ? 333 VAL G CG2 1 
ATOM   2221  N N   . SER A  1  303 ? 241.011 192.402 184.541 1.00 72.64  ? 334 SER G N   1 
ATOM   2222  C CA  . SER A  1  303 ? 242.453 192.306 184.370 1.00 72.64  ? 334 SER G CA  1 
ATOM   2223  C C   . SER A  1  303 ? 243.063 193.701 184.325 1.00 72.64  ? 334 SER G C   1 
ATOM   2224  O O   . SER A  1  303 ? 242.650 194.542 183.521 1.00 72.64  ? 334 SER G O   1 
ATOM   2225  C CB  . SER A  1  303 ? 242.789 191.535 183.095 1.00 72.64  ? 334 SER G CB  1 
ATOM   2226  O OG  . SER A  1  303 ? 244.136 191.097 183.107 1.00 72.64  ? 334 SER G OG  1 
ATOM   2227  N N   . LYS A  1  304 ? 244.045 193.946 185.196 1.00 73.67  ? 335 LYS G N   1 
ATOM   2228  C CA  . LYS A  1  304 ? 244.664 195.266 185.253 1.00 73.67  ? 335 LYS G CA  1 
ATOM   2229  C C   . LYS A  1  304 ? 245.555 195.523 184.045 1.00 73.67  ? 335 LYS G C   1 
ATOM   2230  O O   . LYS A  1  304 ? 245.710 196.676 183.627 1.00 73.67  ? 335 LYS G O   1 
ATOM   2231  C CB  . LYS A  1  304 ? 245.465 195.416 186.546 1.00 73.67  ? 335 LYS G CB  1 
ATOM   2232  C CG  . LYS A  1  304 ? 245.786 196.855 186.913 1.00 73.67  ? 335 LYS G CG  1 
ATOM   2233  C CD  . LYS A  1  304 ? 246.371 196.954 188.312 1.00 73.67  ? 335 LYS G CD  1 
ATOM   2234  C CE  . LYS A  1  304 ? 247.688 196.206 188.416 1.00 73.67  ? 335 LYS G CE  1 
ATOM   2235  N NZ  . LYS A  1  304 ? 248.284 196.322 189.775 1.00 73.67  ? 335 LYS G NZ  1 
ATOM   2236  N N   . ALA A  1  305 ? 246.143 194.472 183.473 1.00 73.57  ? 336 ALA G N   1 
ATOM   2237  C CA  . ALA A  1  305 ? 246.949 194.649 182.270 1.00 73.57  ? 336 ALA G CA  1 
ATOM   2238  C C   . ALA A  1  305 ? 246.070 194.917 181.056 1.00 73.57  ? 336 ALA G C   1 
ATOM   2239  O O   . ALA A  1  305 ? 246.451 195.681 180.162 1.00 73.57  ? 336 ALA G O   1 
ATOM   2240  C CB  . ALA A  1  305 ? 247.825 193.419 182.039 1.00 73.57  ? 336 ALA G CB  1 
ATOM   2241  N N   . THR A  1  306 ? 244.889 194.299 181.008 1.00 71.54  ? 337 THR G N   1 
ATOM   2242  C CA  . THR A  1  306 ? 243.975 194.521 179.894 1.00 71.54  ? 337 THR G CA  1 
ATOM   2243  C C   . THR A  1  306 ? 243.260 195.860 180.015 1.00 71.54  ? 337 THR G C   1 
ATOM   2244  O O   . THR A  1  306 ? 242.959 196.493 178.996 1.00 71.54  ? 337 THR G O   1 
ATOM   2245  C CB  . THR A  1  306 ? 242.961 193.377 179.817 1.00 71.54  ? 337 THR G CB  1 
ATOM   2246  O OG1 . THR A  1  306 ? 243.649 192.125 179.924 1.00 71.54  ? 337 THR G OG1 1 
ATOM   2247  C CG2 . THR A  1  306 ? 242.208 193.403 178.496 1.00 71.54  ? 337 THR G CG2 1 
ATOM   2248  N N   . TRP A  1  307 ? 242.998 196.316 181.243 1.00 70.57  ? 338 TRP G N   1 
ATOM   2249  C CA  . TRP A  1  307 ? 242.274 197.570 181.423 1.00 70.57  ? 338 TRP G CA  1 
ATOM   2250  C C   . TRP A  1  307 ? 243.124 198.771 181.029 1.00 70.57  ? 338 TRP G C   1 
ATOM   2251  O O   . TRP A  1  307 ? 242.605 199.735 180.458 1.00 70.57  ? 338 TRP G O   1 
ATOM   2252  C CB  . TRP A  1  307 ? 241.797 197.705 182.867 1.00 70.57  ? 338 TRP G CB  1 
ATOM   2253  C CG  . TRP A  1  307 ? 240.934 198.906 183.088 1.00 70.57  ? 338 TRP G CG  1 
ATOM   2254  C CD1 . TRP A  1  307 ? 241.252 200.023 183.802 1.00 70.57  ? 338 TRP G CD1 1 
ATOM   2255  C CD2 . TRP A  1  307 ? 239.611 199.117 182.583 1.00 70.57  ? 338 TRP G CD2 1 
ATOM   2256  N NE1 . TRP A  1  307 ? 240.208 200.914 183.777 1.00 70.57  ? 338 TRP G NE1 1 
ATOM   2257  C CE2 . TRP A  1  307 ? 239.188 200.381 183.035 1.00 70.57  ? 338 TRP G CE2 1 
ATOM   2258  C CE3 . TRP A  1  307 ? 238.741 198.358 181.795 1.00 70.57  ? 338 TRP G CE3 1 
ATOM   2259  C CZ2 . TRP A  1  307 ? 237.937 200.904 182.724 1.00 70.57  ? 338 TRP G CZ2 1 
ATOM   2260  C CZ3 . TRP A  1  307 ? 237.499 198.879 181.488 1.00 70.57  ? 338 TRP G CZ3 1 
ATOM   2261  C CH2 . TRP A  1  307 ? 237.109 200.139 181.952 1.00 70.57  ? 338 TRP G CH2 1 
ATOM   2262  N N   . ASN A  1  308 ? 244.426 198.737 181.323 1.00 80.89  ? 339 ASN G N   1 
ATOM   2263  C CA  . ASN A  1  308 ? 245.299 199.820 180.880 1.00 80.89  ? 339 ASN G CA  1 
ATOM   2264  C C   . ASN A  1  308 ? 245.515 199.781 179.374 1.00 80.89  ? 339 ASN G C   1 
ATOM   2265  O O   . ASN A  1  308 ? 245.712 200.830 178.750 1.00 80.89  ? 339 ASN G O   1 
ATOM   2266  C CB  . ASN A  1  308 ? 246.641 199.754 181.604 1.00 80.89  ? 339 ASN G CB  1 
ATOM   2267  C CG  . ASN A  1  308 ? 246.580 200.335 183.004 1.00 80.89  ? 339 ASN G CG  1 
ATOM   2268  O OD1 . ASN A  1  308 ? 245.600 200.131 183.719 1.00 80.89  ? 339 ASN G OD1 1 
ATOM   2269  N ND2 . ASN A  1  308 ? 247.625 201.062 183.409 1.00 80.89  ? 339 ASN G ND2 1 
ATOM   2270  N N   . GLU A  1  309 ? 245.489 198.588 178.778 1.00 79.18  ? 340 GLU G N   1 
ATOM   2271  C CA  . GLU A  1  309 ? 245.588 198.480 177.327 1.00 79.18  ? 340 GLU G CA  1 
ATOM   2272  C C   . GLU A  1  309 ? 244.317 198.977 176.652 1.00 79.18  ? 340 GLU G C   1 
ATOM   2273  O O   . GLU A  1  309 ? 244.376 199.606 175.589 1.00 79.18  ? 340 GLU G O   1 
ATOM   2274  C CB  . GLU A  1  309 ? 245.880 197.033 176.931 1.00 79.18  ? 340 GLU G CB  1 
ATOM   2275  C CG  . GLU A  1  309 ? 246.110 196.824 175.446 1.00 79.18  ? 340 GLU G CG  1 
ATOM   2276  C CD  . GLU A  1  309 ? 247.435 197.389 174.978 1.00 79.18  ? 340 GLU G CD  1 
ATOM   2277  O OE1 . GLU A  1  309 ? 247.460 198.555 174.529 1.00 79.18  ? 340 GLU G OE1 1 
ATOM   2278  O OE2 . GLU A  1  309 ? 248.452 196.669 175.058 1.00 79.18  ? 340 GLU G OE2 1 
ATOM   2279  N N   . THR A  1  310 ? 243.158 198.707 177.256 1.00 73.06  ? 341 THR G N   1 
ATOM   2280  C CA  . THR A  1  310 ? 241.899 199.165 176.680 1.00 73.06  ? 341 THR G CA  1 
ATOM   2281  C C   . THR A  1  310 ? 241.714 200.662 176.881 1.00 73.06  ? 341 THR G C   1 
ATOM   2282  O O   . THR A  1  310 ? 241.283 201.369 175.963 1.00 73.06  ? 341 THR G O   1 
ATOM   2283  C CB  . THR A  1  310 ? 240.729 198.399 177.292 1.00 73.06  ? 341 THR G CB  1 
ATOM   2284  O OG1 . THR A  1  310 ? 241.011 196.995 177.259 1.00 73.06  ? 341 THR G OG1 1 
ATOM   2285  C CG2 . THR A  1  310 ? 239.451 198.669 176.517 1.00 73.06  ? 341 THR G CG2 1 
ATOM   2286  N N   . LEU A  1  311 ? 242.038 201.166 178.073 1.00 73.46  ? 342 LEU G N   1 
ATOM   2287  C CA  . LEU A  1  311 ? 241.927 202.596 178.326 1.00 73.46  ? 342 LEU G CA  1 
ATOM   2288  C C   . LEU A  1  311 ? 242.989 203.387 177.572 1.00 73.46  ? 342 LEU G C   1 
ATOM   2289  O O   . LEU A  1  311 ? 242.788 204.576 177.304 1.00 73.46  ? 342 LEU G O   1 
ATOM   2290  C CB  . LEU A  1  311 ? 242.019 202.863 179.830 1.00 73.46  ? 342 LEU G CB  1 
ATOM   2291  C CG  . LEU A  1  311 ? 241.708 204.255 180.373 1.00 73.46  ? 342 LEU G CG  1 
ATOM   2292  C CD1 . LEU A  1  311 ? 240.253 204.584 180.117 1.00 73.46  ? 342 LEU G CD1 1 
ATOM   2293  C CD2 . LEU A  1  311 ? 242.026 204.337 181.856 1.00 73.46  ? 342 LEU G CD2 1 
ATOM   2294  N N   . GLY A  1  312 ? 244.101 202.748 177.200 1.00 75.61  ? 343 GLY G N   1 
ATOM   2295  C CA  . GLY A  1  312 ? 245.110 203.413 176.395 1.00 75.61  ? 343 GLY G CA  1 
ATOM   2296  C C   . GLY A  1  312 ? 244.689 203.661 174.962 1.00 75.61  ? 343 GLY G C   1 
ATOM   2297  O O   . GLY A  1  312 ? 245.273 204.522 174.296 1.00 75.61  ? 343 GLY G O   1 
ATOM   2298  N N   . LYS A  1  313 ? 243.692 202.926 174.472 1.00 76.13  ? 344 LYS G N   1 
ATOM   2299  C CA  . LYS A  1  313 ? 243.166 203.158 173.134 1.00 76.13  ? 344 LYS G CA  1 
ATOM   2300  C C   . LYS A  1  313 ? 242.065 204.207 173.113 1.00 76.13  ? 344 LYS G C   1 
ATOM   2301  O O   . LYS A  1  313 ? 241.907 204.905 172.106 1.00 76.13  ? 344 LYS G O   1 
ATOM   2302  C CB  . LYS A  1  313 ? 242.631 201.852 172.540 1.00 76.13  ? 344 LYS G CB  1 
ATOM   2303  C CG  . LYS A  1  313 ? 243.651 200.732 172.484 1.00 76.13  ? 344 LYS G CG  1 
ATOM   2304  C CD  . LYS A  1  313 ? 243.011 199.437 172.013 1.00 76.13  ? 344 LYS G CD  1 
ATOM   2305  C CE  . LYS A  1  313 ? 244.013 198.296 172.009 1.00 76.13  ? 344 LYS G CE  1 
ATOM   2306  N NZ  . LYS A  1  313 ? 243.384 197.009 171.605 1.00 76.13  ? 344 LYS G NZ  1 
ATOM   2307  N N   . VAL A  1  314 ? 241.299 204.326 174.199 1.00 75.45  ? 345 VAL G N   1 
ATOM   2308  C CA  . VAL A  1  314 ? 240.251 205.339 174.262 1.00 75.45  ? 345 VAL G CA  1 
ATOM   2309  C C   . VAL A  1  314 ? 240.860 206.731 174.364 1.00 75.45  ? 345 VAL G C   1 
ATOM   2310  O O   . VAL A  1  314 ? 240.343 207.694 173.786 1.00 75.45  ? 345 VAL G O   1 
ATOM   2311  C CB  . VAL A  1  314 ? 239.301 205.046 175.437 1.00 75.45  ? 345 VAL G CB  1 
ATOM   2312  C CG1 . VAL A  1  314 ? 238.098 205.967 175.398 1.00 75.45  ? 345 VAL G CG1 1 
ATOM   2313  C CG2 . VAL A  1  314 ? 238.859 203.598 175.401 1.00 75.45  ? 345 VAL G CG2 1 
ATOM   2314  N N   . VAL A  1  315 ? 241.978 206.858 175.083 1.00 76.20  ? 346 VAL G N   1 
ATOM   2315  C CA  . VAL A  1  315 ? 242.634 208.156 175.201 1.00 76.20  ? 346 VAL G CA  1 
ATOM   2316  C C   . VAL A  1  315 ? 243.328 208.523 173.892 1.00 76.20  ? 346 VAL G C   1 
ATOM   2317  O O   . VAL A  1  315 ? 243.567 209.705 173.615 1.00 76.20  ? 346 VAL G O   1 
ATOM   2318  C CB  . VAL A  1  315 ? 243.604 208.143 176.402 1.00 76.20  ? 346 VAL G CB  1 
ATOM   2319  C CG1 . VAL A  1  315 ? 244.795 207.234 176.140 1.00 76.20  ? 346 VAL G CG1 1 
ATOM   2320  C CG2 . VAL A  1  315 ? 244.048 209.553 176.778 1.00 76.20  ? 346 VAL G CG2 1 
ATOM   2321  N N   . LYS A  1  316 ? 243.627 207.531 173.049 1.00 78.47  ? 347 LYS G N   1 
ATOM   2322  C CA  . LYS A  1  316 ? 244.190 207.824 171.736 1.00 78.47  ? 347 LYS G CA  1 
ATOM   2323  C C   . LYS A  1  316 ? 243.117 208.322 170.778 1.00 78.47  ? 347 LYS G C   1 
ATOM   2324  O O   . LYS A  1  316 ? 243.372 209.211 169.957 1.00 78.47  ? 347 LYS G O   1 
ATOM   2325  C CB  . LYS A  1  316 ? 244.877 206.580 171.173 1.00 78.47  ? 347 LYS G CB  1 
ATOM   2326  C CG  . LYS A  1  316 ? 245.697 206.829 169.920 1.00 78.47  ? 347 LYS G CG  1 
ATOM   2327  C CD  . LYS A  1  316 ? 246.334 205.543 169.421 1.00 78.47  ? 347 LYS G CD  1 
ATOM   2328  C CE  . LYS A  1  316 ? 247.240 205.799 168.228 1.00 78.47  ? 347 LYS G CE  1 
ATOM   2329  N NZ  . LYS A  1  316 ? 248.378 206.695 168.573 1.00 78.47  ? 347 LYS G NZ  1 
ATOM   2330  N N   . GLN A  1  317 ? 241.908 207.766 170.870 1.00 79.46  ? 348 GLN G N   1 
ATOM   2331  C CA  . GLN A  1  317 ? 240.808 208.188 170.015 1.00 79.46  ? 348 GLN G CA  1 
ATOM   2332  C C   . GLN A  1  317 ? 240.099 209.431 170.532 1.00 79.46  ? 348 GLN G C   1 
ATOM   2333  O O   . GLN A  1  317 ? 239.438 210.121 169.747 1.00 79.46  ? 348 GLN G O   1 
ATOM   2334  C CB  . GLN A  1  317 ? 239.794 207.053 169.861 1.00 79.46  ? 348 GLN G CB  1 
ATOM   2335  C CG  . GLN A  1  317 ? 240.376 205.784 169.270 1.00 79.46  ? 348 GLN G CG  1 
ATOM   2336  C CD  . GLN A  1  317 ? 240.753 205.943 167.813 1.00 79.46  ? 348 GLN G CD  1 
ATOM   2337  O OE1 . GLN A  1  317 ? 240.104 206.678 167.069 1.00 79.46  ? 348 GLN G OE1 1 
ATOM   2338  N NE2 . GLN A  1  317 ? 241.807 205.253 167.396 1.00 79.46  ? 348 GLN G NE2 1 
ATOM   2339  N N   . LEU A  1  318 ? 240.214 209.733 171.827 1.00 76.90  ? 349 LEU G N   1 
ATOM   2340  C CA  . LEU A  1  318 ? 239.599 210.940 172.362 1.00 76.90  ? 349 LEU G CA  1 
ATOM   2341  C C   . LEU A  1  318 ? 240.344 212.199 171.945 1.00 76.90  ? 349 LEU G C   1 
ATOM   2342  O O   . LEU A  1  318 ? 239.742 213.276 171.911 1.00 76.90  ? 349 LEU G O   1 
ATOM   2343  C CB  . LEU A  1  318 ? 239.525 210.869 173.887 1.00 76.90  ? 349 LEU G CB  1 
ATOM   2344  C CG  . LEU A  1  318 ? 238.201 210.397 174.483 1.00 76.90  ? 349 LEU G CG  1 
ATOM   2345  C CD1 . LEU A  1  318 ? 238.298 210.306 175.994 1.00 76.90  ? 349 LEU G CD1 1 
ATOM   2346  C CD2 . LEU A  1  318 ? 237.074 211.326 174.071 1.00 76.90  ? 349 LEU G CD2 1 
ATOM   2347  N N   . ARG A  1  319 ? 241.629 212.088 171.620 1.00 81.98  ? 350 ARG G N   1 
ATOM   2348  C CA  . ARG A  1  319 ? 242.422 213.245 171.226 1.00 81.98  ? 350 ARG G CA  1 
ATOM   2349  C C   . ARG A  1  319 ? 242.161 213.689 169.792 1.00 81.98  ? 350 ARG G C   1 
ATOM   2350  O O   . ARG A  1  319 ? 242.765 214.671 169.349 1.00 81.98  ? 350 ARG G O   1 
ATOM   2351  C CB  . ARG A  1  319 ? 243.910 212.947 171.411 1.00 81.98  ? 350 ARG G CB  1 
ATOM   2352  C CG  . ARG A  1  319 ? 244.350 212.915 172.863 1.00 81.98  ? 350 ARG G CG  1 
ATOM   2353  C CD  . ARG A  1  319 ? 245.858 213.025 172.986 1.00 81.98  ? 350 ARG G CD  1 
ATOM   2354  N NE  . ARG A  1  319 ? 246.277 213.165 174.376 1.00 81.98  ? 350 ARG G NE  1 
ATOM   2355  C CZ  . ARG A  1  319 ? 246.722 212.163 175.125 1.00 81.98  ? 350 ARG G CZ  1 
ATOM   2356  N NH1 . ARG A  1  319 ? 246.811 210.943 174.616 1.00 81.98  ? 350 ARG G NH1 1 
ATOM   2357  N NH2 . ARG A  1  319 ? 247.080 212.380 176.382 1.00 81.98  ? 350 ARG G NH2 1 
ATOM   2358  N N   . LYS A  1  320 ? 241.292 212.995 169.057 1.00 80.02  ? 351 LYS G N   1 
ATOM   2359  C CA  . LYS A  1  320 ? 240.937 213.441 167.716 1.00 80.02  ? 351 LYS G CA  1 
ATOM   2360  C C   . LYS A  1  320 ? 239.895 214.551 167.746 1.00 80.02  ? 351 LYS G C   1 
ATOM   2361  O O   . LYS A  1  320 ? 239.902 215.425 166.873 1.00 80.02  ? 351 LYS G O   1 
ATOM   2362  C CB  . LYS A  1  320 ? 240.427 212.261 166.887 1.00 80.02  ? 351 LYS G CB  1 
ATOM   2363  C CG  . LYS A  1  320 ? 241.479 211.200 166.610 1.00 80.02  ? 351 LYS G CG  1 
ATOM   2364  C CD  . LYS A  1  320 ? 240.851 209.918 166.088 1.00 80.02  ? 351 LYS G CD  1 
ATOM   2365  C CE  . LYS A  1  320 ? 240.073 210.163 164.807 1.00 80.02  ? 351 LYS G CE  1 
ATOM   2366  N NZ  . LYS A  1  320 ? 240.951 210.651 163.710 1.00 80.02  ? 351 LYS G NZ  1 
ATOM   2367  N N   . HIS A  1  321 ? 239.003 214.537 168.735 1.00 77.44  ? 352 HIS G N   1 
ATOM   2368  C CA  . HIS A  1  321 ? 238.009 215.588 168.897 1.00 77.44  ? 352 HIS G CA  1 
ATOM   2369  C C   . HIS A  1  321 ? 238.506 216.743 169.754 1.00 77.44  ? 352 HIS G C   1 
ATOM   2370  O O   . HIS A  1  321 ? 237.829 217.773 169.832 1.00 77.44  ? 352 HIS G O   1 
ATOM   2371  C CB  . HIS A  1  321 ? 236.728 215.015 169.511 1.00 77.44  ? 352 HIS G CB  1 
ATOM   2372  C CG  . HIS A  1  321 ? 236.137 213.882 168.731 1.00 77.44  ? 352 HIS G CG  1 
ATOM   2373  N ND1 . HIS A  1  321 ? 236.654 212.605 168.766 1.00 77.44  ? 352 HIS G ND1 1 
ATOM   2374  C CD2 . HIS A  1  321 ? 235.073 213.834 167.897 1.00 77.44  ? 352 HIS G CD2 1 
ATOM   2375  C CE1 . HIS A  1  321 ? 235.934 211.819 167.986 1.00 77.44  ? 352 HIS G CE1 1 
ATOM   2376  N NE2 . HIS A  1  321 ? 234.968 212.540 167.446 1.00 77.44  ? 352 HIS G NE2 1 
ATOM   2377  N N   . PHE A  1  322 ? 239.663 216.594 170.394 1.00 78.65  ? 353 PHE G N   1 
ATOM   2378  C CA  . PHE A  1  322 ? 240.249 217.652 171.206 1.00 78.65  ? 353 PHE G CA  1 
ATOM   2379  C C   . PHE A  1  322 ? 241.675 217.918 170.744 1.00 78.65  ? 353 PHE G C   1 
ATOM   2380  O O   . PHE A  1  322 ? 242.075 217.459 169.669 1.00 78.65  ? 353 PHE G O   1 
ATOM   2381  C CB  . PHE A  1  322 ? 240.212 217.278 172.689 1.00 78.65  ? 353 PHE G CB  1 
ATOM   2382  C CG  . PHE A  1  322 ? 238.831 216.985 173.203 1.00 78.65  ? 353 PHE G CG  1 
ATOM   2383  C CD1 . PHE A  1  322 ? 238.457 215.692 173.523 1.00 78.65  ? 353 PHE G CD1 1 
ATOM   2384  C CD2 . PHE A  1  322 ? 237.907 218.003 173.362 1.00 78.65  ? 353 PHE G CD2 1 
ATOM   2385  C CE1 . PHE A  1  322 ? 237.186 215.418 173.994 1.00 78.65  ? 353 PHE G CE1 1 
ATOM   2386  C CE2 . PHE A  1  322 ? 236.634 217.736 173.833 1.00 78.65  ? 353 PHE G CE2 1 
ATOM   2387  C CZ  . PHE A  1  322 ? 236.275 216.442 174.149 1.00 78.65  ? 353 PHE G CZ  1 
ATOM   2388  N N   . GLY A  1  323 ? 242.438 218.672 171.528 1.00 91.76  ? 354 GLY G N   1 
ATOM   2389  C CA  . GLY A  1  323 ? 243.809 218.970 171.170 1.00 91.76  ? 354 GLY G CA  1 
ATOM   2390  C C   . GLY A  1  323 ? 244.708 217.747 171.215 1.00 91.76  ? 354 GLY G C   1 
ATOM   2391  O O   . GLY A  1  323 ? 244.378 216.700 171.772 1.00 91.76  ? 354 GLY G O   1 
ATOM   2392  N N   . ASN A  1  324 ? 245.881 217.891 170.596 1.00 103.51 ? 355 ASN G N   1 
ATOM   2393  C CA  . ASN A  1  324 ? 246.847 216.799 170.573 1.00 103.51 ? 355 ASN G CA  1 
ATOM   2394  C C   . ASN A  1  324 ? 247.612 216.668 171.883 1.00 103.51 ? 355 ASN G C   1 
ATOM   2395  O O   . ASN A  1  324 ? 247.992 215.555 172.261 1.00 103.51 ? 355 ASN G O   1 
ATOM   2396  C CB  . ASN A  1  324 ? 247.835 216.984 169.421 1.00 103.51 ? 355 ASN G CB  1 
ATOM   2397  C CG  . ASN A  1  324 ? 247.431 216.222 168.179 1.00 103.51 ? 355 ASN G CG  1 
ATOM   2398  O OD1 . ASN A  1  324 ? 246.811 215.162 168.265 1.00 103.51 ? 355 ASN G OD1 1 
ATOM   2399  N ND2 . ASN A  1  324 ? 247.794 216.747 167.014 1.00 103.51 ? 355 ASN G ND2 1 
ATOM   2400  N N   . ASN A  1  325 ? 247.849 217.773 172.581 1.00 99.55  ? 356 ASN G N   1 
ATOM   2401  C CA  . ASN A  1  325 ? 248.658 217.780 173.793 1.00 99.55  ? 356 ASN G CA  1 
ATOM   2402  C C   . ASN A  1  325 ? 247.819 218.136 175.014 1.00 99.55  ? 356 ASN G C   1 
ATOM   2403  O O   . ASN A  1  325 ? 248.264 218.859 175.907 1.00 99.55  ? 356 ASN G O   1 
ATOM   2404  C CB  . ASN A  1  325 ? 249.836 218.741 173.652 1.00 99.55  ? 356 ASN G CB  1 
ATOM   2405  C CG  . ASN A  1  325 ? 249.409 220.122 173.199 1.00 99.55  ? 356 ASN G CG  1 
ATOM   2406  O OD1 . ASN A  1  325 ? 249.058 220.975 174.014 1.00 99.55  ? 356 ASN G OD1 1 
ATOM   2407  N ND2 . ASN A  1  325 ? 249.438 220.350 171.891 1.00 99.55  ? 356 ASN G ND2 1 
ATOM   2408  N N   . THR A  1  326 ? 246.593 217.629 175.069 1.00 92.24  ? 357 THR G N   1 
ATOM   2409  C CA  . THR A  1  326 ? 245.724 217.866 176.210 1.00 92.24  ? 357 THR G CA  1 
ATOM   2410  C C   . THR A  1  326 ? 245.862 216.738 177.226 1.00 92.24  ? 357 THR G C   1 
ATOM   2411  O O   . THR A  1  326 ? 246.254 215.616 176.897 1.00 92.24  ? 357 THR G O   1 
ATOM   2412  C CB  . THR A  1  326 ? 244.265 218.003 175.769 1.00 92.24  ? 357 THR G CB  1 
ATOM   2413  O OG1 . THR A  1  326 ? 243.434 218.201 176.920 1.00 92.24  ? 357 THR G OG1 1 
ATOM   2414  C CG2 . THR A  1  326 ? 243.806 216.759 175.031 1.00 92.24  ? 357 THR G CG2 1 
ATOM   2415  N N   . ILE A  1  327 ? 245.545 217.056 178.476 1.00 88.62  ? 358 ILE G N   1 
ATOM   2416  C CA  . ILE A  1  327 ? 245.615 216.100 179.574 1.00 88.62  ? 358 ILE G CA  1 
ATOM   2417  C C   . ILE A  1  327 ? 244.220 215.537 179.802 1.00 88.62  ? 358 ILE G C   1 
ATOM   2418  O O   . ILE A  1  327 ? 243.302 216.268 180.190 1.00 88.62  ? 358 ILE G O   1 
ATOM   2419  C CB  . ILE A  1  327 ? 246.163 216.754 180.851 1.00 88.62  ? 358 ILE G CB  1 
ATOM   2420  C CG1 . ILE A  1  327 ? 247.542 217.360 180.587 1.00 88.62  ? 358 ILE G CG1 1 
ATOM   2421  C CG2 . ILE A  1  327 ? 246.228 215.741 181.979 1.00 88.62  ? 358 ILE G CG2 1 
ATOM   2422  C CD1 . ILE A  1  327 ? 248.103 218.131 181.759 1.00 88.62  ? 358 ILE G CD1 1 
ATOM   2423  N N   . ILE A  1  328 ? 244.059 214.239 179.566 1.00 78.97  ? 359 ILE G N   1 
ATOM   2424  C CA  . ILE A  1  328 ? 242.773 213.564 179.693 1.00 78.97  ? 359 ILE G CA  1 
ATOM   2425  C C   . ILE A  1  328 ? 242.777 212.779 180.995 1.00 78.97  ? 359 ILE G C   1 
ATOM   2426  O O   . ILE A  1  328 ? 243.597 211.872 181.180 1.00 78.97  ? 359 ILE G O   1 
ATOM   2427  C CB  . ILE A  1  328 ? 242.495 212.646 178.494 1.00 78.97  ? 359 ILE G CB  1 
ATOM   2428  C CG1 . ILE A  1  328 ? 242.327 213.479 177.223 1.00 78.97  ? 359 ILE G CG1 1 
ATOM   2429  C CG2 . ILE A  1  328 ? 241.260 211.799 178.748 1.00 78.97  ? 359 ILE G CG2 1 
ATOM   2430  C CD1 . ILE A  1  328 ? 242.024 212.661 175.993 1.00 78.97  ? 359 ILE G CD1 1 
ATOM   2431  N N   . ARG A  1  329 ? 241.864 213.127 181.895 1.00 75.34  ? 360 ARG G N   1 
ATOM   2432  C CA  . ARG A  1  329 ? 241.745 212.477 183.190 1.00 75.34  ? 360 ARG G CA  1 
ATOM   2433  C C   . ARG A  1  329 ? 240.489 211.619 183.239 1.00 75.34  ? 360 ARG G C   1 
ATOM   2434  O O   . ARG A  1  329 ? 239.561 211.784 182.443 1.00 75.34  ? 360 ARG G O   1 
ATOM   2435  C CB  . ARG A  1  329 ? 241.711 213.506 184.325 1.00 75.34  ? 360 ARG G CB  1 
ATOM   2436  C CG  . ARG A  1  329 ? 243.001 214.284 184.507 1.00 75.34  ? 360 ARG G CG  1 
ATOM   2437  C CD  . ARG A  1  329 ? 242.916 215.225 185.701 1.00 75.34  ? 360 ARG G CD  1 
ATOM   2438  N NE  . ARG A  1  329 ? 242.774 214.499 186.961 1.00 75.34  ? 360 ARG G NE  1 
ATOM   2439  C CZ  . ARG A  1  329 ? 241.671 214.493 187.702 1.00 75.34  ? 360 ARG G CZ  1 
ATOM   2440  N NH1 . ARG A  1  329 ? 240.605 215.177 187.313 1.00 75.34  ? 360 ARG G NH1 1 
ATOM   2441  N NH2 . ARG A  1  329 ? 241.632 213.803 188.833 1.00 75.34  ? 360 ARG G NH2 1 
ATOM   2442  N N   . PHE A  1  330 ? 240.472 210.694 184.195 1.00 69.32  ? 361 PHE G N   1 
ATOM   2443  C CA  . PHE A  1  330 ? 239.326 209.823 184.434 1.00 69.32  ? 361 PHE G CA  1 
ATOM   2444  C C   . PHE A  1  330 ? 239.037 209.821 185.928 1.00 69.32  ? 361 PHE G C   1 
ATOM   2445  O O   . PHE A  1  330 ? 239.857 209.349 186.721 1.00 69.32  ? 361 PHE G O   1 
ATOM   2446  C CB  . PHE A  1  330 ? 239.594 208.407 183.927 1.00 69.32  ? 361 PHE G CB  1 
ATOM   2447  C CG  . PHE A  1  330 ? 239.542 208.278 182.433 1.00 69.32  ? 361 PHE G CG  1 
ATOM   2448  C CD1 . PHE A  1  330 ? 238.338 208.064 181.786 1.00 69.32  ? 361 PHE G CD1 1 
ATOM   2449  C CD2 . PHE A  1  330 ? 240.698 208.371 181.676 1.00 69.32  ? 361 PHE G CD2 1 
ATOM   2450  C CE1 . PHE A  1  330 ? 238.287 207.945 180.411 1.00 69.32  ? 361 PHE G CE1 1 
ATOM   2451  C CE2 . PHE A  1  330 ? 240.652 208.252 180.300 1.00 69.32  ? 361 PHE G CE2 1 
ATOM   2452  C CZ  . PHE A  1  330 ? 239.445 208.041 179.667 1.00 69.32  ? 361 PHE G CZ  1 
ATOM   2453  N N   . ALA A  1  331 ? 237.882 210.353 186.310 1.00 70.62  ? 362 ALA G N   1 
ATOM   2454  C CA  . ALA A  1  331 ? 237.434 210.372 187.692 1.00 70.62  ? 362 ALA G CA  1 
ATOM   2455  C C   . ALA A  1  331 ? 236.209 209.481 187.846 1.00 70.62  ? 362 ALA G C   1 
ATOM   2456  O O   . ALA A  1  331 ? 235.598 209.050 186.867 1.00 70.62  ? 362 ALA G O   1 
ATOM   2457  C CB  . ALA A  1  331 ? 237.122 211.801 188.146 1.00 70.62  ? 362 ALA G CB  1 
ATOM   2458  N N   . ASN A  1  332 ? 235.852 209.206 189.097 1.00 73.89  ? 363 ASN G N   1 
ATOM   2459  C CA  . ASN A  1  332 ? 234.699 208.365 189.389 1.00 73.89  ? 363 ASN G CA  1 
ATOM   2460  C C   . ASN A  1  332 ? 233.428 209.214 189.348 1.00 73.89  ? 363 ASN G C   1 
ATOM   2461  O O   . ASN A  1  332 ? 233.448 210.387 188.966 1.00 73.89  ? 363 ASN G O   1 
ATOM   2462  C CB  . ASN A  1  332 ? 234.893 207.646 190.721 1.00 73.89  ? 363 ASN G CB  1 
ATOM   2463  C CG  . ASN A  1  332 ? 235.010 208.598 191.894 1.00 73.89  ? 363 ASN G CG  1 
ATOM   2464  O OD1 . ASN A  1  332 ? 235.413 209.751 191.743 1.00 73.89  ? 363 ASN G OD1 1 
ATOM   2465  N ND2 . ASN A  1  332 ? 234.660 208.111 193.079 1.00 73.89  ? 363 ASN G ND2 1 
ATOM   2466  N N   . SER A  1  333 ? 232.300 208.624 189.739 1.00 71.34  ? 364 SER G N   1 
ATOM   2467  C CA  . SER A  1  333 ? 231.014 209.295 189.613 1.00 71.34  ? 364 SER G CA  1 
ATOM   2468  C C   . SER A  1  333 ? 230.881 210.432 190.619 1.00 71.34  ? 364 SER G C   1 
ATOM   2469  O O   . SER A  1  333 ? 231.494 210.424 191.689 1.00 71.34  ? 364 SER G O   1 
ATOM   2470  C CB  . SER A  1  333 ? 229.870 208.302 189.802 1.00 71.34  ? 364 SER G CB  1 
ATOM   2471  O OG  . SER A  1  333 ? 228.617 208.937 189.625 1.00 71.34  ? 364 SER G OG  1 
ATOM   2472  N N   . SER A  1  334 ? 230.063 211.421 190.260 1.00 71.21  ? 365 SER G N   1 
ATOM   2473  C CA  . SER A  1  334 ? 229.900 212.612 191.082 1.00 71.21  ? 365 SER G CA  1 
ATOM   2474  C C   . SER A  1  334 ? 228.739 212.521 192.063 1.00 71.21  ? 365 SER G C   1 
ATOM   2475  O O   . SER A  1  334 ? 228.747 213.236 193.071 1.00 71.21  ? 365 SER G O   1 
ATOM   2476  C CB  . SER A  1  334 ? 229.709 213.844 190.192 1.00 71.21  ? 365 SER G CB  1 
ATOM   2477  O OG  . SER A  1  334 ? 230.823 214.035 189.339 1.00 71.21  ? 365 SER G OG  1 
ATOM   2478  N N   . GLY A  1  335 ? 227.754 211.675 191.806 1.00 72.30  ? 366 GLY G N   1 
ATOM   2479  C CA  . GLY A  1  335 ? 226.621 211.553 192.698 1.00 72.30  ? 366 GLY G CA  1 
ATOM   2480  C C   . GLY A  1  335 ? 225.408 211.012 191.968 1.00 72.30  ? 366 GLY G C   1 
ATOM   2481  O O   . GLY A  1  335 ? 225.510 210.454 190.879 1.00 72.30  ? 366 GLY G O   1 
ATOM   2482  N N   . GLY A  1  336 ? 224.257 211.191 192.602 1.00 76.04  ? 367 GLY G N   1 
ATOM   2483  C CA  . GLY A  1  336 ? 222.993 210.672 192.122 1.00 76.04  ? 367 GLY G CA  1 
ATOM   2484  C C   . GLY A  1  336 ? 222.506 209.530 192.996 1.00 76.04  ? 367 GLY G C   1 
ATOM   2485  O O   . GLY A  1  336 ? 223.034 209.264 194.079 1.00 76.04  ? 367 GLY G O   1 
ATOM   2486  N N   . ASP A  1  337 ? 221.477 208.844 192.505 1.00 77.97  ? 368 ASP G N   1 
ATOM   2487  C CA  . ASP A  1  337 ? 221.031 207.642 193.191 1.00 77.97  ? 368 ASP G CA  1 
ATOM   2488  C C   . ASP A  1  337 ? 222.005 206.495 192.934 1.00 77.97  ? 368 ASP G C   1 
ATOM   2489  O O   . ASP A  1  337 ? 222.938 206.597 192.133 1.00 77.97  ? 368 ASP G O   1 
ATOM   2490  C CB  . ASP A  1  337 ? 219.619 207.242 192.762 1.00 77.97  ? 368 ASP G CB  1 
ATOM   2491  C CG  . ASP A  1  337 ? 218.612 208.358 192.941 1.00 77.97  ? 368 ASP G CG  1 
ATOM   2492  O OD1 . ASP A  1  337 ? 218.218 208.624 194.096 1.00 77.97  ? 368 ASP G OD1 1 
ATOM   2493  O OD2 . ASP A  1  337 ? 218.173 208.935 191.929 1.00 77.97  ? 368 ASP G OD2 1 
ATOM   2494  N N   . LEU A  1  338 ? 221.758 205.378 193.624 1.00 73.14  ? 369 LEU G N   1 
ATOM   2495  C CA  . LEU A  1  338 ? 222.650 204.225 193.574 1.00 73.14  ? 369 LEU G CA  1 
ATOM   2496  C C   . LEU A  1  338 ? 222.699 203.570 192.199 1.00 73.14  ? 369 LEU G C   1 
ATOM   2497  O O   . LEU A  1  338 ? 223.669 202.865 191.899 1.00 73.14  ? 369 LEU G O   1 
ATOM   2498  C CB  . LEU A  1  338 ? 222.219 203.197 194.619 1.00 73.14  ? 369 LEU G CB  1 
ATOM   2499  C CG  . LEU A  1  338 ? 223.293 202.238 195.127 1.00 73.14  ? 369 LEU G CG  1 
ATOM   2500  C CD1 . LEU A  1  338 ? 224.455 203.011 195.723 1.00 73.14  ? 369 LEU G CD1 1 
ATOM   2501  C CD2 . LEU A  1  338 ? 222.705 201.278 196.143 1.00 73.14  ? 369 LEU G CD2 1 
ATOM   2502  N N   . GLU A  1  339 ? 221.685 203.785 191.360 1.00 78.66  ? 370 GLU G N   1 
ATOM   2503  C CA  . GLU A  1  339 ? 221.677 203.163 190.041 1.00 78.66  ? 370 GLU G CA  1 
ATOM   2504  C C   . GLU A  1  339 ? 222.699 203.797 189.107 1.00 78.66  ? 370 GLU G C   1 
ATOM   2505  O O   . GLU A  1  339 ? 223.317 203.093 188.301 1.00 78.66  ? 370 GLU G O   1 
ATOM   2506  C CB  . GLU A  1  339 ? 220.277 203.247 189.433 1.00 78.66  ? 370 GLU G CB  1 
ATOM   2507  C CG  . GLU A  1  339 ? 220.098 202.424 188.166 1.00 78.66  ? 370 GLU G CG  1 
ATOM   2508  C CD  . GLU A  1  339 ? 218.735 202.616 187.528 1.00 78.66  ? 370 GLU G CD  1 
ATOM   2509  O OE1 . GLU A  1  339 ? 218.036 203.583 187.894 1.00 78.66  ? 370 GLU G OE1 1 
ATOM   2510  O OE2 . GLU A  1  339 ? 218.364 201.800 186.658 1.00 78.66  ? 370 GLU G OE2 1 
ATOM   2511  N N   . VAL A  1  340 ? 222.907 205.110 189.204 1.00 74.57  ? 371 VAL G N   1 
ATOM   2512  C CA  . VAL A  1  340 ? 223.765 205.809 188.254 1.00 74.57  ? 371 VAL G CA  1 
ATOM   2513  C C   . VAL A  1  340 ? 225.180 206.052 188.769 1.00 74.57  ? 371 VAL G C   1 
ATOM   2514  O O   . VAL A  1  340 ? 226.063 206.395 187.968 1.00 74.57  ? 371 VAL G O   1 
ATOM   2515  C CB  . VAL A  1  340 ? 223.127 207.145 187.824 1.00 74.57  ? 371 VAL G CB  1 
ATOM   2516  C CG1 . VAL A  1  340 ? 221.707 206.913 187.361 1.00 74.57  ? 371 VAL G CG1 1 
ATOM   2517  C CG2 . VAL A  1  340 ? 223.166 208.147 188.963 1.00 74.57  ? 371 VAL G CG2 1 
ATOM   2518  N N   . THR A  1  341 ? 225.427 205.891 190.067 1.00 74.99  ? 372 THR G N   1 
ATOM   2519  C CA  . THR A  1  341 ? 226.769 206.089 190.595 1.00 74.99  ? 372 THR G CA  1 
ATOM   2520  C C   . THR A  1  341 ? 227.544 204.787 190.731 1.00 74.99  ? 372 THR G C   1 
ATOM   2521  O O   . THR A  1  341 ? 228.748 204.825 191.006 1.00 74.99  ? 372 THR G O   1 
ATOM   2522  C CB  . THR A  1  341 ? 226.716 206.780 191.959 1.00 74.99  ? 372 THR G CB  1 
ATOM   2523  O OG1 . THR A  1  341 ? 228.050 207.021 192.414 1.00 74.99  ? 372 THR G OG1 1 
ATOM   2524  C CG2 . THR A  1  341 ? 226.017 205.893 192.973 1.00 74.99  ? 372 THR G CG2 1 
ATOM   2525  N N   . THR A  1  342 ? 226.885 203.646 190.554 1.00 71.83  ? 373 THR G N   1 
ATOM   2526  C CA  . THR A  1  342 ? 227.520 202.341 190.637 1.00 71.83  ? 373 THR G CA  1 
ATOM   2527  C C   . THR A  1  342 ? 227.124 201.511 189.425 1.00 71.83  ? 373 THR G C   1 
ATOM   2528  O O   . THR A  1  342 ? 226.053 201.696 188.842 1.00 71.83  ? 373 THR G O   1 
ATOM   2529  C CB  . THR A  1  342 ? 227.127 201.602 191.924 1.00 71.83  ? 373 THR G CB  1 
ATOM   2530  O OG1 . THR A  1  342 ? 225.703 201.619 192.071 1.00 71.83  ? 373 THR G OG1 1 
ATOM   2531  C CG2 . THR A  1  342 ? 227.767 202.256 193.140 1.00 71.83  ? 373 THR G CG2 1 
ATOM   2532  N N   . HIS A  1  343 ? 228.004 200.587 189.050 1.00 68.24  ? 374 HIS G N   1 
ATOM   2533  C CA  . HIS A  1  343 ? 227.749 199.696 187.923 1.00 68.24  ? 374 HIS G CA  1 
ATOM   2534  C C   . HIS A  1  343 ? 226.721 198.656 188.347 1.00 68.24  ? 374 HIS G C   1 
ATOM   2535  O O   . HIS A  1  343 ? 227.009 197.790 189.179 1.00 68.24  ? 374 HIS G O   1 
ATOM   2536  C CB  . HIS A  1  343 ? 229.044 199.036 187.463 1.00 68.24  ? 374 HIS G CB  1 
ATOM   2537  C CG  . HIS A  1  343 ? 228.866 198.072 186.334 1.00 68.24  ? 374 HIS G CG  1 
ATOM   2538  N ND1 . HIS A  1  343 ? 229.678 196.973 186.161 1.00 68.24  ? 374 HIS G ND1 1 
ATOM   2539  C CD2 . HIS A  1  343 ? 227.973 198.043 185.317 1.00 68.24  ? 374 HIS G CD2 1 
ATOM   2540  C CE1 . HIS A  1  343 ? 229.291 196.307 185.088 1.00 68.24  ? 374 HIS G CE1 1 
ATOM   2541  N NE2 . HIS A  1  343 ? 228.257 196.935 184.558 1.00 68.24  ? 374 HIS G NE2 1 
ATOM   2542  N N   . SER A  1  344 ? 225.522 198.737 187.780 1.00 70.38  ? 375 SER G N   1 
ATOM   2543  C CA  . SER A  1  344 ? 224.430 197.841 188.127 1.00 70.38  ? 375 SER G CA  1 
ATOM   2544  C C   . SER A  1  344 ? 224.128 196.900 186.970 1.00 70.38  ? 375 SER G C   1 
ATOM   2545  O O   . SER A  1  344 ? 224.130 197.310 185.806 1.00 70.38  ? 375 SER G O   1 
ATOM   2546  C CB  . SER A  1  344 ? 223.175 198.631 188.495 1.00 70.38  ? 375 SER G CB  1 
ATOM   2547  O OG  . SER A  1  344 ? 222.833 199.539 187.465 1.00 70.38  ? 375 SER G OG  1 
ATOM   2548  N N   . PHE A  1  345 ? 223.865 195.639 187.296 1.00 73.79  ? 376 PHE G N   1 
ATOM   2549  C CA  . PHE A  1  345 ? 223.503 194.639 186.299 1.00 73.79  ? 376 PHE G CA  1 
ATOM   2550  C C   . PHE A  1  345 ? 222.654 193.572 186.983 1.00 73.79  ? 376 PHE G C   1 
ATOM   2551  O O   . PHE A  1  345 ? 222.180 193.760 188.108 1.00 73.79  ? 376 PHE G O   1 
ATOM   2552  C CB  . PHE A  1  345 ? 224.745 194.053 185.618 1.00 73.79  ? 376 PHE G CB  1 
ATOM   2553  C CG  . PHE A  1  345 ? 225.857 193.701 186.563 1.00 73.79  ? 376 PHE G CG  1 
ATOM   2554  C CD1 . PHE A  1  345 ? 226.872 194.605 186.826 1.00 73.79  ? 376 PHE G CD1 1 
ATOM   2555  C CD2 . PHE A  1  345 ? 225.899 192.459 187.171 1.00 73.79  ? 376 PHE G CD2 1 
ATOM   2556  C CE1 . PHE A  1  345 ? 227.898 194.283 187.688 1.00 73.79  ? 376 PHE G CE1 1 
ATOM   2557  C CE2 . PHE A  1  345 ? 226.925 192.132 188.033 1.00 73.79  ? 376 PHE G CE2 1 
ATOM   2558  C CZ  . PHE A  1  345 ? 227.923 193.046 188.293 1.00 73.79  ? 376 PHE G CZ  1 
ATOM   2559  N N   . ASN A  1  346 ? 222.460 192.448 186.300 1.00 82.04  ? 377 ASN G N   1 
ATOM   2560  C CA  . ASN A  1  346 ? 221.526 191.406 186.715 1.00 82.04  ? 377 ASN G CA  1 
ATOM   2561  C C   . ASN A  1  346 ? 222.174 190.031 186.618 1.00 82.04  ? 377 ASN G C   1 
ATOM   2562  O O   . ASN A  1  346 ? 221.631 189.101 186.018 1.00 82.04  ? 377 ASN G O   1 
ATOM   2563  C CB  . ASN A  1  346 ? 220.253 191.468 185.879 1.00 82.04  ? 377 ASN G CB  1 
ATOM   2564  C CG  . ASN A  1  346 ? 219.071 190.834 186.574 1.00 82.04  ? 377 ASN G CG  1 
ATOM   2565  O OD1 . ASN A  1  346 ? 219.194 190.313 187.682 1.00 82.04  ? 377 ASN G OD1 1 
ATOM   2566  N ND2 . ASN A  1  346 ? 217.913 190.878 185.928 1.00 82.04  ? 377 ASN G ND2 1 
ATOM   2567  N N   . CYS A  1  347 ? 223.368 189.895 187.195 1.00 83.63  ? 378 CYS G N   1 
ATOM   2568  C CA  . CYS A  1  347 ? 224.108 188.637 187.168 1.00 83.63  ? 378 CYS G CA  1 
ATOM   2569  C C   . CYS A  1  347 ? 223.392 187.525 187.927 1.00 83.63  ? 378 CYS G C   1 
ATOM   2570  O O   . CYS A  1  347 ? 223.260 187.585 189.153 1.00 83.63  ? 378 CYS G O   1 
ATOM   2571  C CB  . CYS A  1  347 ? 225.510 188.837 187.746 1.00 83.63  ? 378 CYS G CB  1 
ATOM   2572  S SG  . CYS A  1  347 ? 226.358 187.311 188.220 1.00 83.63  ? 378 CYS G SG  1 
ATOM   2573  N N   . GLY A  1  348 ? 222.927 186.512 187.198 1.00 83.96  ? 379 GLY G N   1 
ATOM   2574  C CA  . GLY A  1  348 ? 222.342 185.335 187.811 1.00 83.96  ? 379 GLY G CA  1 
ATOM   2575  C C   . GLY A  1  348 ? 221.013 185.547 188.497 1.00 83.96  ? 379 GLY G C   1 
ATOM   2576  O O   . GLY A  1  348 ? 220.646 184.754 189.366 1.00 83.96  ? 379 GLY G O   1 
ATOM   2577  N N   . GLY A  1  349 ? 220.275 186.593 188.132 1.00 79.76  ? 380 GLY G N   1 
ATOM   2578  C CA  . GLY A  1  349 ? 219.002 186.885 188.747 1.00 79.76  ? 380 GLY G CA  1 
ATOM   2579  C C   . GLY A  1  349 ? 219.062 187.846 189.915 1.00 79.76  ? 380 GLY G C   1 
ATOM   2580  O O   . GLY A  1  349 ? 218.022 188.392 190.301 1.00 79.76  ? 380 GLY G O   1 
ATOM   2581  N N   . GLU A  1  350 ? 220.239 188.068 190.490 1.00 77.89  ? 381 GLU G N   1 
ATOM   2582  C CA  . GLU A  1  350 ? 220.414 189.022 191.573 1.00 77.89  ? 381 GLU G CA  1 
ATOM   2583  C C   . GLU A  1  350 ? 220.965 190.334 191.032 1.00 77.89  ? 381 GLU G C   1 
ATOM   2584  O O   . GLU A  1  350 ? 221.746 190.355 190.077 1.00 77.89  ? 381 GLU G O   1 
ATOM   2585  C CB  . GLU A  1  350 ? 221.349 188.469 192.649 1.00 77.89  ? 381 GLU G CB  1 
ATOM   2586  C CG  . GLU A  1  350 ? 220.692 187.463 193.574 1.00 77.89  ? 381 GLU G CG  1 
ATOM   2587  C CD  . GLU A  1  350 ? 219.923 188.124 194.699 1.00 77.89  ? 381 GLU G CD  1 
ATOM   2588  O OE1 . GLU A  1  350 ? 220.481 188.249 195.809 1.00 77.89  ? 381 GLU G OE1 1 
ATOM   2589  O OE2 . GLU A  1  350 ? 218.760 188.520 194.474 1.00 77.89  ? 381 GLU G OE2 1 
ATOM   2590  N N   . PHE A  1  351 ? 220.550 191.432 191.654 1.00 73.48  ? 382 PHE G N   1 
ATOM   2591  C CA  . PHE A  1  351 ? 220.936 192.766 191.217 1.00 73.48  ? 382 PHE G CA  1 
ATOM   2592  C C   . PHE A  1  351 ? 222.171 193.220 191.983 1.00 73.48  ? 382 PHE G C   1 
ATOM   2593  O O   . PHE A  1  351 ? 222.184 193.204 193.218 1.00 73.48  ? 382 PHE G O   1 
ATOM   2594  C CB  . PHE A  1  351 ? 219.786 193.751 191.417 1.00 73.48  ? 382 PHE G CB  1 
ATOM   2595  C CG  . PHE A  1  351 ? 218.637 193.534 190.476 1.00 73.48  ? 382 PHE G CG  1 
ATOM   2596  C CD1 . PHE A  1  351 ? 217.614 192.660 190.802 1.00 73.48  ? 382 PHE G CD1 1 
ATOM   2597  C CD2 . PHE A  1  351 ? 218.584 194.199 189.263 1.00 73.48  ? 382 PHE G CD2 1 
ATOM   2598  C CE1 . PHE A  1  351 ? 216.557 192.456 189.938 1.00 73.48  ? 382 PHE G CE1 1 
ATOM   2599  C CE2 . PHE A  1  351 ? 217.529 193.999 188.394 1.00 73.48  ? 382 PHE G CE2 1 
ATOM   2600  C CZ  . PHE A  1  351 ? 216.515 193.126 188.733 1.00 73.48  ? 382 PHE G CZ  1 
ATOM   2601  N N   . PHE A  1  352 ? 223.200 193.625 191.250 1.00 70.89  ? 383 PHE G N   1 
ATOM   2602  C CA  . PHE A  1  352 ? 224.457 194.073 191.826 1.00 70.89  ? 383 PHE G CA  1 
ATOM   2603  C C   . PHE A  1  352 ? 224.564 195.590 191.741 1.00 70.89  ? 383 PHE G C   1 
ATOM   2604  O O   . PHE A  1  352 ? 223.883 196.241 190.947 1.00 70.89  ? 383 PHE G O   1 
ATOM   2605  C CB  . PHE A  1  352 ? 225.648 193.435 191.106 1.00 70.89  ? 383 PHE G CB  1 
ATOM   2606  C CG  . PHE A  1  352 ? 225.915 192.011 191.503 1.00 70.89  ? 383 PHE G CG  1 
ATOM   2607  C CD1 . PHE A  1  352 ? 225.070 190.991 191.097 1.00 70.89  ? 383 PHE G CD1 1 
ATOM   2608  C CD2 . PHE A  1  352 ? 227.023 191.691 192.268 1.00 70.89  ? 383 PHE G CD2 1 
ATOM   2609  C CE1 . PHE A  1  352 ? 225.319 189.682 191.457 1.00 70.89  ? 383 PHE G CE1 1 
ATOM   2610  C CE2 . PHE A  1  352 ? 227.277 190.383 192.629 1.00 70.89  ? 383 PHE G CE2 1 
ATOM   2611  C CZ  . PHE A  1  352 ? 226.424 189.378 192.224 1.00 70.89  ? 383 PHE G CZ  1 
ATOM   2612  N N   . TYR A  1  353 ? 225.433 196.148 192.583 1.00 70.45  ? 384 TYR G N   1 
ATOM   2613  C CA  . TYR A  1  353 ? 225.733 197.580 192.555 1.00 70.45  ? 384 TYR G CA  1 
ATOM   2614  C C   . TYR A  1  353 ? 227.208 197.725 192.916 1.00 70.45  ? 384 TYR G C   1 
ATOM   2615  O O   . TYR A  1  353 ? 227.557 197.758 194.099 1.00 70.45  ? 384 TYR G O   1 
ATOM   2616  C CB  . TYR A  1  353 ? 224.837 198.355 193.512 1.00 70.45  ? 384 TYR G CB  1 
ATOM   2617  C CG  . TYR A  1  353 ? 223.404 198.468 193.048 1.00 70.45  ? 384 TYR G CG  1 
ATOM   2618  C CD1 . TYR A  1  353 ? 222.435 197.584 193.501 1.00 70.45  ? 384 TYR G CD1 1 
ATOM   2619  C CD2 . TYR A  1  353 ? 223.021 199.454 192.150 1.00 70.45  ? 384 TYR G CD2 1 
ATOM   2620  C CE1 . TYR A  1  353 ? 221.126 197.680 193.074 1.00 70.45  ? 384 TYR G CE1 1 
ATOM   2621  C CE2 . TYR A  1  353 ? 221.712 199.558 191.719 1.00 70.45  ? 384 TYR G CE2 1 
ATOM   2622  C CZ  . TYR A  1  353 ? 220.770 198.668 192.185 1.00 70.45  ? 384 TYR G CZ  1 
ATOM   2623  O OH  . TYR A  1  353 ? 219.465 198.766 191.761 1.00 70.45  ? 384 TYR G OH  1 
ATOM   2624  N N   . CYS A  1  354 ? 228.060 197.816 191.899 1.00 69.90  ? 385 CYS G N   1 
ATOM   2625  C CA  . CYS A  1  354 ? 229.501 197.711 192.074 1.00 69.90  ? 385 CYS G CA  1 
ATOM   2626  C C   . CYS A  1  354 ? 230.160 199.084 192.083 1.00 69.90  ? 385 CYS G C   1 
ATOM   2627  O O   . CYS A  1  354 ? 229.889 199.922 191.219 1.00 69.90  ? 385 CYS G O   1 
ATOM   2628  C CB  . CYS A  1  354 ? 230.113 196.848 190.972 1.00 69.90  ? 385 CYS G CB  1 
ATOM   2629  S SG  . CYS A  1  354 ? 229.574 195.131 191.029 1.00 69.90  ? 385 CYS G SG  1 
ATOM   2630  N N   . ASN A  1  355 ? 231.038 199.294 193.059 1.00 69.25  ? 386 ASN G N   1 
ATOM   2631  C CA  . ASN A  1  355 ? 231.795 200.532 193.187 1.00 69.25  ? 386 ASN G CA  1 
ATOM   2632  C C   . ASN A  1  355 ? 232.906 200.551 192.144 1.00 69.25  ? 386 ASN G C   1 
ATOM   2633  O O   . ASN A  1  355 ? 233.782 199.681 192.148 1.00 69.25  ? 386 ASN G O   1 
ATOM   2634  C CB  . ASN A  1  355 ? 232.363 200.633 194.600 1.00 69.25  ? 386 ASN G CB  1 
ATOM   2635  C CG  . ASN A  1  355 ? 233.019 201.966 194.887 1.00 69.25  ? 386 ASN G CG  1 
ATOM   2636  O OD1 . ASN A  1  355 ? 232.895 202.924 194.126 1.00 69.25  ? 386 ASN G OD1 1 
ATOM   2637  N ND2 . ASN A  1  355 ? 233.727 202.028 196.009 1.00 69.25  ? 386 ASN G ND2 1 
ATOM   2638  N N   . THR A  1  356 ? 232.875 201.543 191.256 1.00 67.11  ? 387 THR G N   1 
ATOM   2639  C CA  . THR A  1  356 ? 233.808 201.637 190.138 1.00 67.11  ? 387 THR G CA  1 
ATOM   2640  C C   . THR A  1  356 ? 234.808 202.772 190.324 1.00 67.11  ? 387 THR G C   1 
ATOM   2641  O O   . THR A  1  356 ? 235.155 203.475 189.374 1.00 67.11  ? 387 THR G O   1 
ATOM   2642  C CB  . THR A  1  356 ? 233.062 201.815 188.820 1.00 67.11  ? 387 THR G CB  1 
ATOM   2643  O OG1 . THR A  1  356 ? 232.273 203.009 188.874 1.00 67.11  ? 387 THR G OG1 1 
ATOM   2644  C CG2 . THR A  1  356 ? 232.159 200.631 188.563 1.00 67.11  ? 387 THR G CG2 1 
ATOM   2645  N N   . SER A  1  357 ? 235.283 202.967 191.550 1.00 71.04  ? 388 SER G N   1 
ATOM   2646  C CA  . SER A  1  357 ? 236.294 203.981 191.811 1.00 71.04  ? 388 SER G CA  1 
ATOM   2647  C C   . SER A  1  357 ? 237.704 203.506 191.493 1.00 71.04  ? 388 SER G C   1 
ATOM   2648  O O   . SER A  1  357 ? 238.645 204.297 191.606 1.00 71.04  ? 388 SER G O   1 
ATOM   2649  C CB  . SER A  1  357 ? 236.224 204.434 193.270 1.00 71.04  ? 388 SER G CB  1 
ATOM   2650  O OG  . SER A  1  357 ? 237.414 205.103 193.648 1.00 71.04  ? 388 SER G OG  1 
ATOM   2651  N N   . GLY A  1  358 ? 237.873 202.246 191.103 1.00 66.97  ? 389 GLY G N   1 
ATOM   2652  C CA  . GLY A  1  358 ? 239.182 201.727 190.762 1.00 66.97  ? 389 GLY G CA  1 
ATOM   2653  C C   . GLY A  1  358 ? 239.431 201.707 189.270 1.00 66.97  ? 389 GLY G C   1 
ATOM   2654  O O   . GLY A  1  358 ? 240.581 201.743 188.823 1.00 66.97  ? 389 GLY G O   1 
ATOM   2655  N N   . LEU A  1  359 ? 238.355 201.645 188.485 1.00 66.56  ? 390 LEU G N   1 
ATOM   2656  C CA  . LEU A  1  359 ? 238.489 201.657 187.033 1.00 66.56  ? 390 LEU G CA  1 
ATOM   2657  C C   . LEU A  1  359 ? 238.810 203.057 186.524 1.00 66.56  ? 390 LEU G C   1 
ATOM   2658  O O   . LEU A  1  359 ? 239.831 203.273 185.861 1.00 66.56  ? 390 LEU G O   1 
ATOM   2659  C CB  . LEU A  1  359 ? 237.206 201.137 186.382 1.00 66.56  ? 390 LEU G CB  1 
ATOM   2660  C CG  . LEU A  1  359 ? 236.689 199.775 186.840 1.00 66.56  ? 390 LEU G CG  1 
ATOM   2661  C CD1 . LEU A  1  359 ? 235.469 199.377 186.032 1.00 66.56  ? 390 LEU G CD1 1 
ATOM   2662  C CD2 . LEU A  1  359 ? 237.778 198.731 186.719 1.00 66.56  ? 390 LEU G CD2 1 
ATOM   2663  N N   . PHE A  1  360 ? 237.948 204.020 186.829 1.00 66.40  ? 391 PHE G N   1 
ATOM   2664  C CA  . PHE A  1  360 ? 238.103 205.389 186.341 1.00 66.40  ? 391 PHE G CA  1 
ATOM   2665  C C   . PHE A  1  360 ? 238.875 206.235 187.352 1.00 66.40  ? 391 PHE G C   1 
ATOM   2666  O O   . PHE A  1  360 ? 238.363 207.182 187.945 1.00 66.40  ? 391 PHE G O   1 
ATOM   2667  C CB  . PHE A  1  360 ? 236.739 205.995 186.035 1.00 66.40  ? 391 PHE G CB  1 
ATOM   2668  C CG  . PHE A  1  360 ? 235.854 205.105 185.215 1.00 66.40  ? 391 PHE G CG  1 
ATOM   2669  C CD1 . PHE A  1  360 ? 236.043 204.991 183.849 1.00 66.40  ? 391 PHE G CD1 1 
ATOM   2670  C CD2 . PHE A  1  360 ? 234.838 204.379 185.809 1.00 66.40  ? 391 PHE G CD2 1 
ATOM   2671  C CE1 . PHE A  1  360 ? 235.232 204.171 183.091 1.00 66.40  ? 391 PHE G CE1 1 
ATOM   2672  C CE2 . PHE A  1  360 ? 234.023 203.558 185.056 1.00 66.40  ? 391 PHE G CE2 1 
ATOM   2673  C CZ  . PHE A  1  360 ? 234.221 203.454 183.696 1.00 66.40  ? 391 PHE G CZ  1 
ATOM   2674  N N   . ASN A  1  361 ? 240.137 205.857 187.553 1.00 74.18  ? 392 ASN G N   1 
ATOM   2675  C CA  . ASN A  1  361 ? 241.063 206.602 188.408 1.00 74.18  ? 392 ASN G CA  1 
ATOM   2676  C C   . ASN A  1  361 ? 242.416 206.595 187.698 1.00 74.18  ? 392 ASN G C   1 
ATOM   2677  O O   . ASN A  1  361 ? 243.247 205.714 187.933 1.00 74.18  ? 392 ASN G O   1 
ATOM   2678  C CB  . ASN A  1  361 ? 241.135 205.981 189.796 1.00 74.18  ? 392 ASN G CB  1 
ATOM   2679  C CG  . ASN A  1  361 ? 242.136 206.665 190.700 1.00 74.18  ? 392 ASN G CG  1 
ATOM   2680  O OD1 . ASN A  1  361 ? 242.417 207.855 190.559 1.00 74.18  ? 392 ASN G OD1 1 
ATOM   2681  N ND2 . ASN A  1  361 ? 242.681 205.906 191.644 1.00 74.18  ? 392 ASN G ND2 1 
ATOM   2682  N N   . SER A  1  362 ? 242.628 207.578 186.826 1.00 74.27  ? 393 SER G N   1 
ATOM   2683  C CA  . SER A  1  362 ? 243.851 207.661 186.037 1.00 74.27  ? 393 SER G CA  1 
ATOM   2684  C C   . SER A  1  362 ? 244.063 209.106 185.608 1.00 74.27  ? 393 SER G C   1 
ATOM   2685  O O   . SER A  1  362 ? 243.183 209.957 185.756 1.00 74.27  ? 393 SER G O   1 
ATOM   2686  C CB  . SER A  1  362 ? 243.808 206.748 184.802 1.00 74.27  ? 393 SER G CB  1 
ATOM   2687  O OG  . SER A  1  362 ? 243.371 205.434 185.103 1.00 74.27  ? 393 SER G OG  1 
ATOM   2688  N N   . THR A  1  363 ? 245.252 209.367 185.072 1.00 77.80  ? 394 THR G N   1 
ATOM   2689  C CA  . THR A  1  363 ? 245.579 210.658 184.476 1.00 77.80  ? 394 THR G CA  1 
ATOM   2690  C C   . THR A  1  363 ? 246.594 210.411 183.373 1.00 77.80  ? 394 THR G C   1 
ATOM   2691  O O   . THR A  1  363 ? 247.696 209.926 183.645 1.00 77.80  ? 394 THR G O   1 
ATOM   2692  C CB  . THR A  1  363 ? 246.135 211.634 185.513 1.00 77.80  ? 394 THR G CB  1 
ATOM   2693  O OG1 . THR A  1  363 ? 245.122 211.935 186.481 1.00 77.80  ? 394 THR G OG1 1 
ATOM   2694  C CG2 . THR A  1  363 ? 246.582 212.922 184.842 1.00 77.80  ? 394 THR G CG2 1 
ATOM   2695  N N   . TRP A  1  364 ? 246.228 210.743 182.139 1.00 79.87  ? 395 TRP G N   1 
ATOM   2696  C CA  . TRP A  1  364 ? 247.028 210.408 180.963 1.00 79.87  ? 395 TRP G CA  1 
ATOM   2697  C C   . TRP A  1  364 ? 247.699 211.672 180.435 1.00 79.87  ? 395 TRP G C   1 
ATOM   2698  O O   . TRP A  1  364 ? 247.070 212.482 179.749 1.00 79.87  ? 395 TRP G O   1 
ATOM   2699  C CB  . TRP A  1  364 ? 246.158 209.753 179.896 1.00 79.87  ? 395 TRP G CB  1 
ATOM   2700  C CG  . TRP A  1  364 ? 245.630 208.420 180.309 1.00 79.87  ? 395 TRP G CG  1 
ATOM   2701  C CD1 . TRP A  1  364 ? 244.514 208.176 181.051 1.00 79.87  ? 395 TRP G CD1 1 
ATOM   2702  C CD2 . TRP A  1  364 ? 246.199 207.142 180.008 1.00 79.87  ? 395 TRP G CD2 1 
ATOM   2703  N NE1 . TRP A  1  364 ? 244.350 206.825 181.229 1.00 79.87  ? 395 TRP G NE1 1 
ATOM   2704  C CE2 . TRP A  1  364 ? 245.373 206.168 180.598 1.00 79.87  ? 395 TRP G CE2 1 
ATOM   2705  C CE3 . TRP A  1  364 ? 247.327 206.727 179.295 1.00 79.87  ? 395 TRP G CE3 1 
ATOM   2706  C CZ2 . TRP A  1  364 ? 245.638 204.805 180.498 1.00 79.87  ? 395 TRP G CZ2 1 
ATOM   2707  C CZ3 . TRP A  1  364 ? 247.588 205.374 179.197 1.00 79.87  ? 395 TRP G CZ3 1 
ATOM   2708  C CH2 . TRP A  1  364 ? 246.748 204.430 179.795 1.00 79.87  ? 395 TRP G CH2 1 
ATOM   2709  N N   . ILE A  1  365 ? 248.978 211.831 180.755 1.00 86.19  ? 396 ILE G N   1 
ATOM   2710  C CA  . ILE A  1  365 ? 249.773 212.930 180.220 1.00 86.19  ? 396 ILE G CA  1 
ATOM   2711  C C   . ILE A  1  365 ? 250.154 212.598 178.784 1.00 86.19  ? 396 ILE G C   1 
ATOM   2712  O O   . ILE A  1  365 ? 250.549 211.465 178.482 1.00 86.19  ? 396 ILE G O   1 
ATOM   2713  C CB  . ILE A  1  365 ? 251.018 213.172 181.089 1.00 86.19  ? 396 ILE G CB  1 
ATOM   2714  C CG1 . ILE A  1  365 ? 250.614 213.395 182.547 1.00 86.19  ? 396 ILE G CG1 1 
ATOM   2715  C CG2 . ILE A  1  365 ? 251.812 214.367 180.583 1.00 86.19  ? 396 ILE G CG2 1 
ATOM   2716  C CD1 . ILE A  1  365 ? 249.748 214.615 182.760 1.00 86.19  ? 396 ILE G CD1 1 
ATOM   2717  N N   . SER A  1  366 ? 250.022 213.578 177.894 1.00 94.14  ? 397 SER G N   1 
ATOM   2718  C CA  . SER A  1  366 ? 250.349 213.368 176.491 1.00 94.14  ? 397 SER G CA  1 
ATOM   2719  C C   . SER A  1  366 ? 251.851 213.186 176.307 1.00 94.14  ? 397 SER G C   1 
ATOM   2720  O O   . SER A  1  366 ? 252.658 213.829 176.985 1.00 94.14  ? 397 SER G O   1 
ATOM   2721  C CB  . SER A  1  366 ? 249.859 214.544 175.648 1.00 94.14  ? 397 SER G CB  1 
ATOM   2722  O OG  . SER A  1  366 ? 250.831 215.574 175.597 1.00 94.14  ? 397 SER G OG  1 
ATOM   2723  N N   . ASN A  1  367 ? 252.210 212.300 175.376 1.00 97.56  ? 398 ASN G N   1 
ATOM   2724  C CA  . ASN A  1  367 ? 253.595 211.935 175.054 1.00 97.56  ? 398 ASN G CA  1 
ATOM   2725  C C   . ASN A  1  367 ? 254.384 211.473 176.279 1.00 97.56  ? 398 ASN G C   1 
ATOM   2726  O O   . ASN A  1  367 ? 255.165 212.234 176.849 1.00 97.56  ? 398 ASN G O   1 
ATOM   2727  C CB  . ASN A  1  367 ? 254.321 213.102 174.372 1.00 97.56  ? 398 ASN G CB  1 
ATOM   2728  C CG  . ASN A  1  367 ? 253.509 213.720 173.249 1.00 97.56  ? 398 ASN G CG  1 
ATOM   2729  O OD1 . ASN A  1  367 ? 252.464 214.328 173.482 1.00 97.56  ? 398 ASN G OD1 1 
ATOM   2730  N ND2 . ASN A  1  367 ? 253.988 213.568 172.021 1.00 97.56  ? 398 ASN G ND2 1 
ATOM   2731  N N   . ASN A  1  379 ? 249.115 189.661 185.803 1.00 91.54  ? 411 ASN G N   1 
ATOM   2732  C CA  . ASN A  1  379 ? 248.488 188.627 186.617 1.00 91.54  ? 411 ASN G CA  1 
ATOM   2733  C C   . ASN A  1  379 ? 247.608 189.248 187.697 1.00 91.54  ? 411 ASN G C   1 
ATOM   2734  O O   . ASN A  1  379 ? 246.706 188.600 188.227 1.00 91.54  ? 411 ASN G O   1 
ATOM   2735  C CB  . ASN A  1  379 ? 249.550 187.725 187.251 1.00 91.54  ? 411 ASN G CB  1 
ATOM   2736  C CG  . ASN A  1  379 ? 248.959 186.472 187.869 1.00 91.54  ? 411 ASN G CG  1 
ATOM   2737  O OD1 . ASN A  1  379 ? 249.510 185.916 188.819 1.00 91.54  ? 411 ASN G OD1 1 
ATOM   2738  N ND2 . ASN A  1  379 ? 247.832 186.021 187.331 1.00 91.54  ? 411 ASN G ND2 1 
ATOM   2739  N N   . ASP A  1  380 ? 247.871 190.512 188.014 1.00 85.92  ? 412 ASP G N   1 
ATOM   2740  C CA  . ASP A  1  380 ? 247.116 191.222 189.035 1.00 85.92  ? 412 ASP G CA  1 
ATOM   2741  C C   . ASP A  1  380 ? 245.753 191.636 188.497 1.00 85.92  ? 412 ASP G C   1 
ATOM   2742  O O   . ASP A  1  380 ? 245.597 191.944 187.313 1.00 85.92  ? 412 ASP G O   1 
ATOM   2743  C CB  . ASP A  1  380 ? 247.883 192.454 189.517 1.00 85.92  ? 412 ASP G CB  1 
ATOM   2744  C CG  . ASP A  1  380 ? 249.096 192.095 190.350 1.00 85.92  ? 412 ASP G CG  1 
ATOM   2745  O OD1 . ASP A  1  380 ? 249.071 191.037 191.014 1.00 85.92  ? 412 ASP G OD1 1 
ATOM   2746  O OD2 . ASP A  1  380 ? 250.075 192.870 190.342 1.00 85.92  ? 412 ASP G OD2 1 
ATOM   2747  N N   . SER A  1  381 ? 244.764 191.640 189.385 1.00 77.06  ? 413 SER G N   1 
ATOM   2748  C CA  . SER A  1  381 ? 243.393 191.965 189.030 1.00 77.06  ? 413 SER G CA  1 
ATOM   2749  C C   . SER A  1  381 ? 242.868 193.083 189.919 1.00 77.06  ? 413 SER G C   1 
ATOM   2750  O O   . SER A  1  381 ? 243.274 193.223 191.077 1.00 77.06  ? 413 SER G O   1 
ATOM   2751  C CB  . SER A  1  381 ? 242.482 190.739 189.151 1.00 77.06  ? 413 SER G CB  1 
ATOM   2752  O OG  . SER A  1  381 ? 243.055 189.615 188.508 1.00 77.06  ? 413 SER G OG  1 
ATOM   2753  N N   . ILE A  1  382 ? 241.962 193.878 189.363 1.00 70.37  ? 414 ILE G N   1 
ATOM   2754  C CA  . ILE A  1  382 ? 241.315 194.962 190.093 1.00 70.37  ? 414 ILE G CA  1 
ATOM   2755  C C   . ILE A  1  382 ? 240.038 194.418 190.719 1.00 70.37  ? 414 ILE G C   1 
ATOM   2756  O O   . ILE A  1  382 ? 239.143 193.944 190.012 1.00 70.37  ? 414 ILE G O   1 
ATOM   2757  C CB  . ILE A  1  382 ? 241.012 196.151 189.170 1.00 70.37  ? 414 ILE G CB  1 
ATOM   2758  C CG1 . ILE A  1  382 ? 242.308 196.744 188.618 1.00 70.37  ? 414 ILE G CG1 1 
ATOM   2759  C CG2 . ILE A  1  382 ? 240.210 197.206 189.908 1.00 70.37  ? 414 ILE G CG2 1 
ATOM   2760  C CD1 . ILE A  1  382 ? 242.091 197.890 187.657 1.00 70.37  ? 414 ILE G CD1 1 
ATOM   2761  N N   . THR A  1  383 ? 239.952 194.484 192.044 1.00 67.63  ? 415 THR G N   1 
ATOM   2762  C CA  . THR A  1  383 ? 238.789 193.990 192.768 1.00 67.63  ? 415 THR G CA  1 
ATOM   2763  C C   . THR A  1  383 ? 237.819 195.140 193.007 1.00 67.63  ? 415 THR G C   1 
ATOM   2764  O O   . THR A  1  383 ? 238.176 196.140 193.639 1.00 67.63  ? 415 THR G O   1 
ATOM   2765  C CB  . THR A  1  383 ? 239.203 193.353 194.093 1.00 67.63  ? 415 THR G CB  1 
ATOM   2766  O OG1 . THR A  1  383 ? 240.273 192.428 193.866 1.00 67.63  ? 415 THR G OG1 1 
ATOM   2767  C CG2 . THR A  1  383 ? 238.032 192.614 194.714 1.00 67.63  ? 415 THR G CG2 1 
ATOM   2768  N N   . LEU A  1  384 ? 236.598 194.997 192.502 1.00 65.24  ? 416 LEU G N   1 
ATOM   2769  C CA  . LEU A  1  384 ? 235.569 196.020 192.647 1.00 65.24  ? 416 LEU G CA  1 
ATOM   2770  C C   . LEU A  1  384 ? 234.551 195.572 193.683 1.00 65.24  ? 416 LEU G C   1 
ATOM   2771  O O   . LEU A  1  384 ? 233.822 194.598 193.440 1.00 65.24  ? 416 LEU G O   1 
ATOM   2772  C CB  . LEU A  1  384 ? 234.880 196.284 191.307 1.00 65.24  ? 416 LEU G CB  1 
ATOM   2773  C CG  . LEU A  1  384 ? 235.622 197.114 190.260 1.00 65.24  ? 416 LEU G CG  1 
ATOM   2774  C CD1 . LEU A  1  384 ? 236.464 196.231 189.360 1.00 65.24  ? 416 LEU G CD1 1 
ATOM   2775  C CD2 . LEU A  1  384 ? 234.633 197.913 189.438 1.00 65.24  ? 416 LEU G CD2 1 
ATOM   2776  N N   . PRO A  1  385 ? 234.456 196.231 194.838 1.00 65.19  ? 417 PRO G N   1 
ATOM   2777  C CA  . PRO A  1  385 ? 233.459 195.825 195.838 1.00 65.19  ? 417 PRO G CA  1 
ATOM   2778  C C   . PRO A  1  385 ? 232.051 196.188 195.388 1.00 65.19  ? 417 PRO G C   1 
ATOM   2779  O O   . PRO A  1  385 ? 231.796 197.307 194.941 1.00 65.19  ? 417 PRO G O   1 
ATOM   2780  C CB  . PRO A  1  385 ? 233.872 196.607 197.089 1.00 65.19  ? 417 PRO G CB  1 
ATOM   2781  C CG  . PRO A  1  385 ? 234.615 197.786 196.568 1.00 65.19  ? 417 PRO G CG  1 
ATOM   2782  C CD  . PRO A  1  385 ? 235.304 197.337 195.313 1.00 65.19  ? 417 PRO G CD  1 
ATOM   2783  N N   . CYS A  1  386 ? 231.139 195.230 195.507 1.00 71.58  ? 418 CYS G N   1 
ATOM   2784  C CA  . CYS A  1  386 ? 229.760 195.398 195.076 1.00 71.58  ? 418 CYS G CA  1 
ATOM   2785  C C   . CYS A  1  386 ? 228.815 195.228 196.257 1.00 71.58  ? 418 CYS G C   1 
ATOM   2786  O O   . CYS A  1  386 ? 229.207 194.805 197.347 1.00 71.58  ? 418 CYS G O   1 
ATOM   2787  C CB  . CYS A  1  386 ? 229.403 194.401 193.967 1.00 71.58  ? 418 CYS G CB  1 
ATOM   2788  S SG  . CYS A  1  386 ? 230.586 194.349 192.606 1.00 71.58  ? 418 CYS G SG  1 
ATOM   2789  N N   . ARG A  1  387 ? 227.551 195.571 196.025 1.00 71.61  ? 419 ARG G N   1 
ATOM   2790  C CA  . ARG A  1  387 ? 226.499 195.422 197.018 1.00 71.61  ? 419 ARG G CA  1 
ATOM   2791  C C   . ARG A  1  387 ? 225.268 194.820 196.359 1.00 71.61  ? 419 ARG G C   1 
ATOM   2792  O O   . ARG A  1  387 ? 225.029 195.005 195.163 1.00 71.61  ? 419 ARG G O   1 
ATOM   2793  C CB  . ARG A  1  387 ? 226.147 196.763 197.674 1.00 71.61  ? 419 ARG G CB  1 
ATOM   2794  C CG  . ARG A  1  387 ? 227.159 197.221 198.708 1.00 71.61  ? 419 ARG G CG  1 
ATOM   2795  C CD  . ARG A  1  387 ? 226.636 198.391 199.520 1.00 71.61  ? 419 ARG G CD  1 
ATOM   2796  N NE  . ARG A  1  387 ? 226.665 199.637 198.763 1.00 71.61  ? 419 ARG G NE  1 
ATOM   2797  C CZ  . ARG A  1  387 ? 226.355 200.825 199.270 1.00 71.61  ? 419 ARG G CZ  1 
ATOM   2798  N NH1 . ARG A  1  387 ? 225.992 200.930 200.541 1.00 71.61  ? 419 ARG G NH1 1 
ATOM   2799  N NH2 . ARG A  1  387 ? 226.409 201.909 198.509 1.00 71.61  ? 419 ARG G NH2 1 
ATOM   2800  N N   . ILE A  1  388 ? 224.486 194.096 197.152 1.00 70.08  ? 420 ILE G N   1 
ATOM   2801  C CA  . ILE A  1  388 ? 223.317 193.372 196.668 1.00 70.08  ? 420 ILE G CA  1 
ATOM   2802  C C   . ILE A  1  388 ? 222.066 194.079 197.165 1.00 70.08  ? 420 ILE G C   1 
ATOM   2803  O O   . ILE A  1  388 ? 221.986 194.470 198.335 1.00 70.08  ? 420 ILE G O   1 
ATOM   2804  C CB  . ILE A  1  388 ? 223.339 191.903 197.125 1.00 70.08  ? 420 ILE G CB  1 
ATOM   2805  C CG1 . ILE A  1  388 ? 224.703 191.278 196.838 1.00 70.08  ? 420 ILE G CG1 1 
ATOM   2806  C CG2 . ILE A  1  388 ? 222.245 191.108 196.433 1.00 70.08  ? 420 ILE G CG2 1 
ATOM   2807  C CD1 . ILE A  1  388 ? 225.039 191.206 195.370 1.00 70.08  ? 420 ILE G CD1 1 
ATOM   2808  N N   . LYS A  1  389 ? 221.095 194.248 196.273 1.00 68.13  ? 421 LYS G N   1 
ATOM   2809  C CA  . LYS A  1  389 ? 219.805 194.831 196.603 1.00 68.13  ? 421 LYS G CA  1 
ATOM   2810  C C   . LYS A  1  389 ? 218.702 193.894 196.135 1.00 68.13  ? 421 LYS G C   1 
ATOM   2811  O O   . LYS A  1  389 ? 218.840 193.213 195.115 1.00 68.13  ? 421 LYS G O   1 
ATOM   2812  C CB  . LYS A  1  389 ? 219.638 196.209 195.956 1.00 68.13  ? 421 LYS G CB  1 
ATOM   2813  C CG  . LYS A  1  389 ? 218.616 197.105 196.626 1.00 68.13  ? 421 LYS G CG  1 
ATOM   2814  C CD  . LYS A  1  389 ? 218.575 198.472 195.965 1.00 68.13  ? 421 LYS G CD  1 
ATOM   2815  C CE  . LYS A  1  389 ? 217.604 199.399 196.676 1.00 68.13  ? 421 LYS G CE  1 
ATOM   2816  N NZ  . LYS A  1  389 ? 217.574 200.752 196.058 1.00 68.13  ? 421 LYS G NZ  1 
ATOM   2817  N N   . GLN A  1  390 ? 217.605 193.861 196.887 1.00 70.99  ? 422 GLN G N   1 
ATOM   2818  C CA  . GLN A  1  390 ? 216.488 192.982 196.572 1.00 70.99  ? 422 GLN G CA  1 
ATOM   2819  C C   . GLN A  1  390 ? 215.215 193.714 196.180 1.00 70.99  ? 422 GLN G C   1 
ATOM   2820  O O   . GLN A  1  390 ? 214.449 193.187 195.372 1.00 70.99  ? 422 GLN G O   1 
ATOM   2821  C CB  . GLN A  1  390 ? 216.181 192.058 197.761 1.00 70.99  ? 422 GLN G CB  1 
ATOM   2822  C CG  . GLN A  1  390 ? 217.230 190.985 197.993 1.00 70.99  ? 422 GLN G CG  1 
ATOM   2823  C CD  . GLN A  1  390 ? 216.801 189.964 199.026 1.00 70.99  ? 422 GLN G CD  1 
ATOM   2824  O OE1 . GLN A  1  390 ? 215.718 190.064 199.601 1.00 70.99  ? 422 GLN G OE1 1 
ATOM   2825  N NE2 . GLN A  1  390 ? 217.651 188.973 199.266 1.00 70.99  ? 422 GLN G NE2 1 
ATOM   2826  N N   . ILE A  1  391 ? 214.965 194.901 196.722 1.00 69.03  ? 423 ILE G N   1 
ATOM   2827  C CA  . ILE A  1  391 ? 213.784 195.683 196.373 1.00 69.03  ? 423 ILE G CA  1 
ATOM   2828  C C   . ILE A  1  391 ? 214.199 196.713 195.330 1.00 69.03  ? 423 ILE G C   1 
ATOM   2829  O O   . ILE A  1  391 ? 214.917 197.669 195.635 1.00 69.03  ? 423 ILE G O   1 
ATOM   2830  C CB  . ILE A  1  391 ? 213.159 196.344 197.606 1.00 69.03  ? 423 ILE G CB  1 
ATOM   2831  C CG1 . ILE A  1  391 ? 212.684 195.267 198.583 1.00 69.03  ? 423 ILE G CG1 1 
ATOM   2832  C CG2 . ILE A  1  391 ? 212.007 197.247 197.197 1.00 69.03  ? 423 ILE G CG2 1 
ATOM   2833  C CD1 . ILE A  1  391 ? 211.922 195.789 199.777 1.00 69.03  ? 423 ILE G CD1 1 
ATOM   2834  N N   . ILE A  1  392 ? 213.749 196.515 194.094 1.00 75.46  ? 424 ILE G N   1 
ATOM   2835  C CA  . ILE A  1  392 ? 214.186 197.301 192.947 1.00 75.46  ? 424 ILE G CA  1 
ATOM   2836  C C   . ILE A  1  392 ? 212.990 198.056 192.387 1.00 75.46  ? 424 ILE G C   1 
ATOM   2837  O O   . ILE A  1  392 ? 211.918 197.472 192.187 1.00 75.46  ? 424 ILE G O   1 
ATOM   2838  C CB  . ILE A  1  392 ? 214.818 196.407 191.864 1.00 75.46  ? 424 ILE G CB  1 
ATOM   2839  C CG1 . ILE A  1  392 ? 215.894 195.506 192.472 1.00 75.46  ? 424 ILE G CG1 1 
ATOM   2840  C CG2 . ILE A  1  392 ? 215.403 197.247 190.742 1.00 75.46  ? 424 ILE G CG2 1 
ATOM   2841  C CD1 . ILE A  1  392 ? 217.020 196.266 193.129 1.00 75.46  ? 424 ILE G CD1 1 
ATOM   2842  N N   . ASN A  1  393 ? 213.172 199.352 192.140 1.00 87.87  ? 425 ASN G N   1 
ATOM   2843  C CA  . ASN A  1  393 ? 212.204 200.172 191.420 1.00 87.87  ? 425 ASN G CA  1 
ATOM   2844  C C   . ASN A  1  393 ? 212.814 200.629 190.097 1.00 87.87  ? 425 ASN G C   1 
ATOM   2845  O O   . ASN A  1  393 ? 213.844 201.310 190.076 1.00 87.87  ? 425 ASN G O   1 
ATOM   2846  C CB  . ASN A  1  393 ? 211.738 201.357 192.271 1.00 87.87  ? 425 ASN G CB  1 
ATOM   2847  C CG  . ASN A  1  393 ? 212.886 202.111 192.929 1.00 87.87  ? 425 ASN G CG  1 
ATOM   2848  O OD1 . ASN A  1  393 ? 214.053 201.763 192.775 1.00 87.87  ? 425 ASN G OD1 1 
ATOM   2849  N ND2 . ASN A  1  393 ? 212.548 203.158 193.668 1.00 87.87  ? 425 ASN G ND2 1 
ATOM   2850  N N   . MET A  1  394 ? 212.181 200.247 188.992 1.00 101.69 ? 426 MET G N   1 
ATOM   2851  C CA  . MET A  1  394 ? 212.695 200.563 187.669 1.00 101.69 ? 426 MET G CA  1 
ATOM   2852  C C   . MET A  1  394 ? 211.566 201.090 186.796 1.00 101.69 ? 426 MET G C   1 
ATOM   2853  O O   . MET A  1  394 ? 210.382 200.898 187.091 1.00 101.69 ? 426 MET G O   1 
ATOM   2854  C CB  . MET A  1  394 ? 213.345 199.337 187.013 1.00 101.69 ? 426 MET G CB  1 
ATOM   2855  C CG  . MET A  1  394 ? 214.591 199.656 186.210 1.00 101.69 ? 426 MET G CG  1 
ATOM   2856  S SD  . MET A  1  394 ? 215.314 198.182 185.469 1.00 101.69 ? 426 MET G SD  1 
ATOM   2857  C CE  . MET A  1  394 ? 215.530 197.147 186.914 1.00 101.69 ? 426 MET G CE  1 
ATOM   2858  N N   . TRP A  1  395 ? 211.966 201.774 185.716 1.00 101.20 ? 427 TRP G N   1 
ATOM   2859  C CA  . TRP A  1  395 ? 211.059 202.321 184.700 1.00 101.20 ? 427 TRP G CA  1 
ATOM   2860  C C   . TRP A  1  395 ? 210.049 203.292 185.309 1.00 101.20 ? 427 TRP G C   1 
ATOM   2861  O O   . TRP A  1  395 ? 208.865 203.284 184.961 1.00 101.20 ? 427 TRP G O   1 
ATOM   2862  C CB  . TRP A  1  395 ? 210.353 201.204 183.925 1.00 101.20 ? 427 TRP G CB  1 
ATOM   2863  C CG  . TRP A  1  395 ? 211.232 200.023 183.636 1.00 101.20 ? 427 TRP G CG  1 
ATOM   2864  C CD1 . TRP A  1  395 ? 211.119 198.771 184.164 1.00 101.20 ? 427 TRP G CD1 1 
ATOM   2865  C CD2 . TRP A  1  395 ? 212.358 199.985 182.751 1.00 101.20 ? 427 TRP G CD2 1 
ATOM   2866  N NE1 . TRP A  1  395 ? 212.103 197.954 183.662 1.00 101.20 ? 427 TRP G NE1 1 
ATOM   2867  C CE2 . TRP A  1  395 ? 212.877 198.676 182.792 1.00 101.20 ? 427 TRP G CE2 1 
ATOM   2868  C CE3 . TRP A  1  395 ? 212.977 200.930 181.928 1.00 101.20 ? 427 TRP G CE3 1 
ATOM   2869  C CZ2 . TRP A  1  395 ? 213.984 198.289 182.043 1.00 101.20 ? 427 TRP G CZ2 1 
ATOM   2870  C CZ3 . TRP A  1  395 ? 214.074 200.543 181.185 1.00 101.20 ? 427 TRP G CZ3 1 
ATOM   2871  C CH2 . TRP A  1  395 ? 214.567 199.235 181.247 1.00 101.20 ? 427 TRP G CH2 1 
ATOM   2872  N N   . GLN A  1  396 ? 210.541 204.132 186.229 1.00 105.39 ? 428 GLN G N   1 
ATOM   2873  C CA  . GLN A  1  396 ? 209.757 205.163 186.918 1.00 105.39 ? 428 GLN G CA  1 
ATOM   2874  C C   . GLN A  1  396 ? 208.554 204.575 187.653 1.00 105.39 ? 428 GLN G C   1 
ATOM   2875  O O   . GLN A  1  396 ? 207.465 205.152 187.649 1.00 105.39 ? 428 GLN G O   1 
ATOM   2876  C CB  . GLN A  1  396 ? 209.316 206.271 185.956 1.00 105.39 ? 428 GLN G CB  1 
ATOM   2877  C CG  . GLN A  1  396 ? 210.440 206.839 185.101 1.00 105.39 ? 428 GLN G CG  1 
ATOM   2878  C CD  . GLN A  1  396 ? 211.095 208.058 185.723 1.00 105.39 ? 428 GLN G CD  1 
ATOM   2879  O OE1 . GLN A  1  396 ? 211.221 208.156 186.944 1.00 105.39 ? 428 GLN G OE1 1 
ATOM   2880  N NE2 . GLN A  1  396 ? 211.517 208.996 184.883 1.00 105.39 ? 428 GLN G NE2 1 
ATOM   2881  N N   . GLY A  1  397 ? 208.746 203.421 188.287 1.00 107.54 ? 429 GLY G N   1 
ATOM   2882  C CA  . GLY A  1  397 ? 207.674 202.802 189.041 1.00 107.54 ? 429 GLY G CA  1 
ATOM   2883  C C   . GLY A  1  397 ? 206.622 202.109 188.209 1.00 107.54 ? 429 GLY G C   1 
ATOM   2884  O O   . GLY A  1  397 ? 205.506 201.903 188.696 1.00 107.54 ? 429 GLY G O   1 
ATOM   2885  N N   . CYS A  1  398 A 206.953 201.746 186.962 1.00 111.12 ? 429 CYS G N   1 
ATOM   2886  C CA  . CYS A  1  398 A 206.056 201.035 186.042 1.00 111.12 ? 429 CYS G CA  1 
ATOM   2887  C C   . CYS A  1  398 A 204.751 201.794 185.808 1.00 111.12 ? 429 CYS G C   1 
ATOM   2888  O O   . CYS A  1  398 A 203.675 201.203 185.705 1.00 111.12 ? 429 CYS G O   1 
ATOM   2889  C CB  . CYS A  1  398 A 205.777 199.606 186.517 1.00 111.12 ? 429 CYS G CB  1 
ATOM   2890  S SG  . CYS A  1  398 A 207.089 198.438 186.118 1.00 111.12 ? 429 CYS G SG  1 
ATOM   2891  N N   . GLY A  1  399 B 204.849 203.117 185.727 1.00 116.93 ? 429 GLY G N   1 
ATOM   2892  C CA  . GLY A  1  399 B 203.708 203.932 185.375 1.00 116.93 ? 429 GLY G CA  1 
ATOM   2893  C C   . GLY A  1  399 B 202.941 204.538 186.528 1.00 116.93 ? 429 GLY G C   1 
ATOM   2894  O O   . GLY A  1  399 B 202.470 205.673 186.400 1.00 116.93 ? 429 GLY G O   1 
ATOM   2895  N N   . ILE A  1  400 ? 202.789 203.833 187.650 1.00 112.24 ? 430 ILE G N   1 
ATOM   2896  C CA  . ILE A  1  400 ? 202.016 204.381 188.757 1.00 112.24 ? 430 ILE G CA  1 
ATOM   2897  C C   . ILE A  1  400 ? 202.854 204.458 190.032 1.00 112.24 ? 430 ILE G C   1 
ATOM   2898  O O   . ILE A  1  400 ? 203.238 205.550 190.464 1.00 112.24 ? 430 ILE G O   1 
ATOM   2899  C CB  . ILE A  1  400 ? 200.718 203.573 188.973 1.00 112.24 ? 430 ILE G CB  1 
ATOM   2900  C CG1 . ILE A  1  400 ? 200.936 202.081 188.676 1.00 112.24 ? 430 ILE G CG1 1 
ATOM   2901  C CG2 . ILE A  1  400 ? 199.594 204.129 188.112 1.00 112.24 ? 430 ILE G CG2 1 
ATOM   2902  C CD1 . ILE A  1  400 ? 199.683 201.237 188.777 1.00 112.24 ? 430 ILE G CD1 1 
ATOM   2903  N N   . GLY A  1  401 ? 203.149 203.311 190.647 1.00 99.82  ? 431 GLY G N   1 
ATOM   2904  C CA  . GLY A  1  401 ? 204.021 203.314 191.807 1.00 99.82  ? 431 GLY G CA  1 
ATOM   2905  C C   . GLY A  1  401 ? 204.779 202.027 192.048 1.00 99.82  ? 431 GLY G C   1 
ATOM   2906  O O   . GLY A  1  401 ? 205.472 201.915 193.062 1.00 99.82  ? 431 GLY G O   1 
ATOM   2907  N N   . GLN A  1  402 ? 204.678 201.059 191.143 1.00 93.92  ? 432 GLN G N   1 
ATOM   2908  C CA  . GLN A  1  402 ? 204.995 199.683 191.503 1.00 93.92  ? 432 GLN G CA  1 
ATOM   2909  C C   . GLN A  1  402 ? 206.498 199.429 191.523 1.00 93.92  ? 432 GLN G C   1 
ATOM   2910  O O   . GLN A  1  402 ? 207.237 199.870 190.639 1.00 93.92  ? 432 GLN G O   1 
ATOM   2911  C CB  . GLN A  1  402 ? 204.311 198.715 190.539 1.00 93.92  ? 432 GLN G CB  1 
ATOM   2912  C CG  . GLN A  1  402 ? 204.192 197.303 191.079 1.00 93.92  ? 432 GLN G CG  1 
ATOM   2913  C CD  . GLN A  1  402 ? 203.431 196.387 190.147 1.00 93.92  ? 432 GLN G CD  1 
ATOM   2914  O OE1 . GLN A  1  402 ? 204.023 195.589 189.422 1.00 93.92  ? 432 GLN G OE1 1 
ATOM   2915  N NE2 . GLN A  1  402 ? 202.108 196.496 190.162 1.00 93.92  ? 432 GLN G NE2 1 
ATOM   2916  N N   . ALA A  1  403 ? 206.941 198.709 192.551 1.00 81.77  ? 433 ALA G N   1 
ATOM   2917  C CA  . ALA A  1  403 ? 208.321 198.269 192.703 1.00 81.77  ? 433 ALA G CA  1 
ATOM   2918  C C   . ALA A  1  403 ? 208.373 196.754 192.523 1.00 81.77  ? 433 ALA G C   1 
ATOM   2919  O O   . ALA A  1  403 ? 207.370 196.113 192.201 1.00 81.77  ? 433 ALA G O   1 
ATOM   2920  C CB  . ALA A  1  403 ? 208.882 198.698 194.061 1.00 81.77  ? 433 ALA G CB  1 
ATOM   2921  N N   . MET A  1  404 ? 209.554 196.178 192.734 1.00 75.00  ? 434 MET G N   1 
ATOM   2922  C CA  . MET A  1  404 ? 209.765 194.752 192.531 1.00 75.00  ? 434 MET G CA  1 
ATOM   2923  C C   . MET A  1  404 ? 210.675 194.202 193.618 1.00 75.00  ? 434 MET G C   1 
ATOM   2924  O O   . MET A  1  404 ? 211.658 194.843 193.995 1.00 75.00  ? 434 MET G O   1 
ATOM   2925  C CB  . MET A  1  404 ? 210.373 194.478 191.150 1.00 75.00  ? 434 MET G CB  1 
ATOM   2926  C CG  . MET A  1  404 ? 210.395 193.014 190.756 1.00 75.00  ? 434 MET G CG  1 
ATOM   2927  S SD  . MET A  1  404 ? 211.217 192.727 189.179 1.00 75.00  ? 434 MET G SD  1 
ATOM   2928  C CE  . MET A  1  404 ? 212.908 193.121 189.608 1.00 75.00  ? 434 MET G CE  1 
ATOM   2929  N N   . TYR A  1  405 ? 210.345 193.011 194.116 1.00 66.22  ? 435 TYR G N   1 
ATOM   2930  C CA  . TYR A  1  405 ? 211.140 192.320 195.127 1.00 66.22  ? 435 TYR G CA  1 
ATOM   2931  C C   . TYR A  1  405 ? 211.683 191.036 194.516 1.00 66.22  ? 435 TYR G C   1 
ATOM   2932  O O   . TYR A  1  405 ? 210.932 190.077 194.311 1.00 66.22  ? 435 TYR G O   1 
ATOM   2933  C CB  . TYR A  1  405 ? 210.307 192.021 196.373 1.00 66.22  ? 435 TYR G CB  1 
ATOM   2934  C CG  . TYR A  1  405 ? 211.032 191.193 197.413 1.00 66.22  ? 435 TYR G CG  1 
ATOM   2935  C CD1 . TYR A  1  405 ? 210.789 189.832 197.542 1.00 66.22  ? 435 TYR G CD1 1 
ATOM   2936  C CD2 . TYR A  1  405 ? 211.958 191.775 198.266 1.00 66.22  ? 435 TYR G CD2 1 
ATOM   2937  C CE1 . TYR A  1  405 ? 211.449 189.075 198.489 1.00 66.22  ? 435 TYR G CE1 1 
ATOM   2938  C CE2 . TYR A  1  405 ? 212.622 191.026 199.217 1.00 66.22  ? 435 TYR G CE2 1 
ATOM   2939  C CZ  . TYR A  1  405 ? 212.364 189.677 199.323 1.00 66.22  ? 435 TYR G CZ  1 
ATOM   2940  O OH  . TYR A  1  405 ? 213.025 188.929 200.268 1.00 66.22  ? 435 TYR G OH  1 
ATOM   2941  N N   . ALA A  1  406 ? 212.980 191.010 194.241 1.00 66.06  ? 436 ALA G N   1 
ATOM   2942  C CA  . ALA A  1  406 ? 213.596 189.828 193.650 1.00 66.06  ? 436 ALA G CA  1 
ATOM   2943  C C   . ALA A  1  406 ? 213.789 188.752 194.712 1.00 66.06  ? 436 ALA G C   1 
ATOM   2944  O O   . ALA A  1  406 ? 214.298 189.047 195.798 1.00 66.06  ? 436 ALA G O   1 
ATOM   2945  C CB  . ALA A  1  406 ? 214.936 190.181 193.016 1.00 66.06  ? 436 ALA G CB  1 
ATOM   2946  N N   . PRO A  1  407 ? 213.395 187.507 194.445 1.00 67.80  ? 437 PRO G N   1 
ATOM   2947  C CA  . PRO A  1  407 ? 213.584 186.450 195.435 1.00 67.80  ? 437 PRO G CA  1 
ATOM   2948  C C   . PRO A  1  407 ? 215.047 186.055 195.526 1.00 67.80  ? 437 PRO G C   1 
ATOM   2949  O O   . PRO A  1  407 ? 215.813 186.241 194.566 1.00 67.80  ? 437 PRO G O   1 
ATOM   2950  C CB  . PRO A  1  407 ? 212.726 185.294 194.890 1.00 67.80  ? 437 PRO G CB  1 
ATOM   2951  C CG  . PRO A  1  407 ? 211.873 185.898 193.813 1.00 67.80  ? 437 PRO G CG  1 
ATOM   2952  C CD  . PRO A  1  407 ? 212.680 187.017 193.258 1.00 67.80  ? 437 PRO G CD  1 
ATOM   2953  N N   . PRO A  1  408 ? 215.484 185.515 196.663 1.00 67.37  ? 438 PRO G N   1 
ATOM   2954  C CA  . PRO A  1  408 ? 216.888 185.107 196.785 1.00 67.37  ? 438 PRO G CA  1 
ATOM   2955  C C   . PRO A  1  408 ? 217.175 183.845 195.987 1.00 67.37  ? 438 PRO G C   1 
ATOM   2956  O O   . PRO A  1  408 ? 216.394 182.891 195.991 1.00 67.37  ? 438 PRO G O   1 
ATOM   2957  C CB  . PRO A  1  408 ? 217.058 184.868 198.288 1.00 67.37  ? 438 PRO G CB  1 
ATOM   2958  C CG  . PRO A  1  408 ? 215.693 184.530 198.764 1.00 67.37  ? 438 PRO G CG  1 
ATOM   2959  C CD  . PRO A  1  408 ? 214.746 185.335 197.925 1.00 67.37  ? 438 PRO G CD  1 
ATOM   2960  N N   . ILE A  1  409 ? 218.308 183.852 195.296 1.00 71.47  ? 439 ILE G N   1 
ATOM   2961  C CA  . ILE A  1  409 ? 218.735 182.719 194.484 1.00 71.47  ? 439 ILE G CA  1 
ATOM   2962  C C   . ILE A  1  409 ? 219.561 181.780 195.351 1.00 71.47  ? 439 ILE G C   1 
ATOM   2963  O O   . ILE A  1  409 ? 220.554 182.193 195.960 1.00 71.47  ? 439 ILE G O   1 
ATOM   2964  C CB  . ILE A  1  409 ? 219.537 183.190 193.261 1.00 71.47  ? 439 ILE G CB  1 
ATOM   2965  C CG1 . ILE A  1  409 ? 218.739 184.226 192.469 1.00 71.47  ? 439 ILE G CG1 1 
ATOM   2966  C CG2 . ILE A  1  409 ? 219.903 182.010 192.379 1.00 71.47  ? 439 ILE G CG2 1 
ATOM   2967  C CD1 . ILE A  1  409 ? 217.408 183.715 191.965 1.00 71.47  ? 439 ILE G CD1 1 
ATOM   2968  N N   . GLN A  1  410 ? 219.152 180.516 195.406 1.00 75.70  ? 440 GLN G N   1 
ATOM   2969  C CA  . GLN A  1  410 ? 219.840 179.528 196.224 1.00 75.70  ? 440 GLN G CA  1 
ATOM   2970  C C   . GLN A  1  410 ? 221.147 179.113 195.560 1.00 75.70  ? 440 GLN G C   1 
ATOM   2971  O O   . GLN A  1  410 ? 221.177 178.810 194.364 1.00 75.70  ? 440 GLN G O   1 
ATOM   2972  C CB  . GLN A  1  410 ? 218.947 178.309 196.446 1.00 75.70  ? 440 GLN G CB  1 
ATOM   2973  C CG  . GLN A  1  410 ? 219.513 177.295 197.422 1.00 75.70  ? 440 GLN G CG  1 
ATOM   2974  C CD  . GLN A  1  410 ? 218.516 176.210 197.773 1.00 75.70  ? 440 GLN G CD  1 
ATOM   2975  O OE1 . GLN A  1  410 ? 217.483 176.065 197.119 1.00 75.70  ? 440 GLN G OE1 1 
ATOM   2976  N NE2 . GLN A  1  410 ? 218.820 175.440 198.811 1.00 75.70  ? 440 GLN G NE2 1 
ATOM   2977  N N   . GLY A  1  411 ? 222.222 179.099 196.337 1.00 78.92  ? 441 GLY G N   1 
ATOM   2978  C CA  . GLY A  1  411 ? 223.522 178.687 195.848 1.00 78.92  ? 441 GLY G CA  1 
ATOM   2979  C C   . GLY A  1  411 ? 224.438 179.865 195.581 1.00 78.92  ? 441 GLY G C   1 
ATOM   2980  O O   . GLY A  1  411 ? 224.119 181.027 195.845 1.00 78.92  ? 441 GLY G O   1 
ATOM   2981  N N   . VAL A  1  412 ? 225.608 179.539 195.041 1.00 76.12  ? 442 VAL G N   1 
ATOM   2982  C CA  . VAL A  1  412 ? 226.620 180.530 194.699 1.00 76.12  ? 442 VAL G CA  1 
ATOM   2983  C C   . VAL A  1  412 ? 226.406 180.974 193.259 1.00 76.12  ? 442 VAL G C   1 
ATOM   2984  O O   . VAL A  1  412 ? 226.149 180.157 192.369 1.00 76.12  ? 442 VAL G O   1 
ATOM   2985  C CB  . VAL A  1  412 ? 228.039 179.968 194.908 1.00 76.12  ? 442 VAL G CB  1 
ATOM   2986  C CG1 . VAL A  1  412 ? 229.072 181.079 194.838 1.00 76.12  ? 442 VAL G CG1 1 
ATOM   2987  C CG2 . VAL A  1  412 ? 228.125 179.247 196.239 1.00 76.12  ? 442 VAL G CG2 1 
ATOM   2988  N N   . ILE A  1  413 ? 226.513 182.280 193.027 1.00 75.31  ? 443 ILE G N   1 
ATOM   2989  C CA  . ILE A  1  413 ? 226.284 182.877 191.717 1.00 75.31  ? 443 ILE G CA  1 
ATOM   2990  C C   . ILE A  1  413 ? 227.620 183.358 191.169 1.00 75.31  ? 443 ILE G C   1 
ATOM   2991  O O   . ILE A  1  413 ? 228.413 183.961 191.899 1.00 75.31  ? 443 ILE G O   1 
ATOM   2992  C CB  . ILE A  1  413 ? 225.275 184.035 191.802 1.00 75.31  ? 443 ILE G CB  1 
ATOM   2993  C CG1 . ILE A  1  413 ? 224.013 183.579 192.532 1.00 75.31  ? 443 ILE G CG1 1 
ATOM   2994  C CG2 . ILE A  1  413 ? 224.920 184.548 190.418 1.00 75.31  ? 443 ILE G CG2 1 
ATOM   2995  C CD1 . ILE A  1  413 ? 223.011 184.680 192.754 1.00 75.31  ? 443 ILE G CD1 1 
ATOM   2996  N N   . ARG A  1  414 ? 227.872 183.082 189.891 1.00 77.85  ? 444 ARG G N   1 
ATOM   2997  C CA  . ARG A  1  414 ? 229.094 183.523 189.233 1.00 77.85  ? 444 ARG G CA  1 
ATOM   2998  C C   . ARG A  1  414 ? 228.805 183.765 187.761 1.00 77.85  ? 444 ARG G C   1 
ATOM   2999  O O   . ARG A  1  414 ? 228.299 182.872 187.074 1.00 77.85  ? 444 ARG G O   1 
ATOM   3000  C CB  . ARG A  1  414 ? 230.213 182.489 189.392 1.00 77.85  ? 444 ARG G CB  1 
ATOM   3001  C CG  . ARG A  1  414 ? 231.461 182.799 188.584 1.00 77.85  ? 444 ARG G CG  1 
ATOM   3002  C CD  . ARG A  1  414 ? 232.565 181.791 188.854 1.00 77.85  ? 444 ARG G CD  1 
ATOM   3003  N NE  . ARG A  1  414 ? 233.139 181.949 190.187 1.00 77.85  ? 444 ARG G NE  1 
ATOM   3004  C CZ  . ARG A  1  414 ? 232.915 181.119 191.201 1.00 77.85  ? 444 ARG G CZ  1 
ATOM   3005  N NH1 . ARG A  1  414 ? 232.125 180.067 191.037 1.00 77.85  ? 444 ARG G NH1 1 
ATOM   3006  N NH2 . ARG A  1  414 ? 233.479 181.341 192.380 1.00 77.85  ? 444 ARG G NH2 1 
ATOM   3007  N N   . CYS A  1  415 ? 229.123 184.965 187.282 1.00 78.80  ? 445 CYS G N   1 
ATOM   3008  C CA  . CYS A  1  415 ? 228.913 185.337 185.892 1.00 78.80  ? 445 CYS G CA  1 
ATOM   3009  C C   . CYS A  1  415 ? 230.229 185.757 185.255 1.00 78.80  ? 445 CYS G C   1 
ATOM   3010  O O   . CYS A  1  415 ? 231.083 186.373 185.899 1.00 78.80  ? 445 CYS G O   1 
ATOM   3011  C CB  . CYS A  1  415 ? 227.898 186.478 185.763 1.00 78.80  ? 445 CYS G CB  1 
ATOM   3012  S SG  . CYS A  1  415 ? 226.309 186.162 186.548 1.00 78.80  ? 445 CYS G SG  1 
ATOM   3013  N N   . VAL A  1  416 ? 230.384 185.417 183.978 1.00 75.96  ? 446 VAL G N   1 
ATOM   3014  C CA  . VAL A  1  416 ? 231.537 185.812 183.177 1.00 75.96  ? 446 VAL G CA  1 
ATOM   3015  C C   . VAL A  1  416 ? 231.003 186.522 181.943 1.00 75.96  ? 446 VAL G C   1 
ATOM   3016  O O   . VAL A  1  416 ? 230.341 185.900 181.103 1.00 75.96  ? 446 VAL G O   1 
ATOM   3017  C CB  . VAL A  1  416 ? 232.410 184.613 182.780 1.00 75.96  ? 446 VAL G CB  1 
ATOM   3018  C CG1 . VAL A  1  416 ? 233.530 185.060 181.857 1.00 75.96  ? 446 VAL G CG1 1 
ATOM   3019  C CG2 . VAL A  1  416 ? 232.972 183.928 184.015 1.00 75.96  ? 446 VAL G CG2 1 
ATOM   3020  N N   . SER A  1  417 ? 231.286 187.817 181.828 1.00 73.46  ? 447 SER G N   1 
ATOM   3021  C CA  . SER A  1  417 ? 230.756 188.623 180.740 1.00 73.46  ? 447 SER G CA  1 
ATOM   3022  C C   . SER A  1  417 ? 231.863 189.489 180.159 1.00 73.46  ? 447 SER G C   1 
ATOM   3023  O O   . SER A  1  417 ? 232.981 189.542 180.676 1.00 73.46  ? 447 SER G O   1 
ATOM   3024  C CB  . SER A  1  417 ? 229.584 189.493 181.210 1.00 73.46  ? 447 SER G CB  1 
ATOM   3025  O OG  . SER A  1  417 ? 229.877 190.109 182.451 1.00 73.46  ? 447 SER G OG  1 
ATOM   3026  N N   . ASN A  1  418 ? 231.537 190.170 179.065 1.00 77.66  ? 448 ASN G N   1 
ATOM   3027  C CA  . ASN A  1  418 ? 232.454 191.078 178.396 1.00 77.66  ? 448 ASN G CA  1 
ATOM   3028  C C   . ASN A  1  418 ? 232.072 192.523 178.688 1.00 77.66  ? 448 ASN G C   1 
ATOM   3029  O O   . ASN A  1  418 ? 230.904 192.840 178.924 1.00 77.66  ? 448 ASN G O   1 
ATOM   3030  C CB  . ASN A  1  418 ? 232.448 190.853 176.883 1.00 77.66  ? 448 ASN G CB  1 
ATOM   3031  C CG  . ASN A  1  418 ? 233.049 189.523 176.482 1.00 77.66  ? 448 ASN G CG  1 
ATOM   3032  O OD1 . ASN A  1  418 ? 233.638 188.817 177.300 1.00 77.66  ? 448 ASN G OD1 1 
ATOM   3033  N ND2 . ASN A  1  418 ? 232.903 189.176 175.209 1.00 77.66  ? 448 ASN G ND2 1 
ATOM   3034  N N   . ILE A  1  419 ? 233.070 193.397 178.669 1.00 73.33  ? 449 ILE G N   1 
ATOM   3035  C CA  . ILE A  1  419 ? 232.865 194.837 178.760 1.00 73.33  ? 449 ILE G CA  1 
ATOM   3036  C C   . ILE A  1  419 ? 233.138 195.403 177.374 1.00 73.33  ? 449 ILE G C   1 
ATOM   3037  O O   . ILE A  1  419 ? 234.296 195.516 176.957 1.00 73.33  ? 449 ILE G O   1 
ATOM   3038  C CB  . ILE A  1  419 ? 233.765 195.480 179.821 1.00 73.33  ? 449 ILE G CB  1 
ATOM   3039  C CG1 . ILE A  1  419 ? 233.456 194.900 181.200 1.00 73.33  ? 449 ILE G CG1 1 
ATOM   3040  C CG2 . ILE A  1  419 ? 233.581 196.987 179.834 1.00 73.33  ? 449 ILE G CG2 1 
ATOM   3041  C CD1 . ILE A  1  419 ? 234.348 195.431 182.294 1.00 73.33  ? 449 ILE G CD1 1 
ATOM   3042  N N   . THR A  1  420 ? 232.075 195.748 176.649 1.00 71.46  ? 450 THR G N   1 
ATOM   3043  C CA  . THR A  1  420 ? 232.181 196.170 175.258 1.00 71.46  ? 450 THR G CA  1 
ATOM   3044  C C   . THR A  1  420 ? 231.854 197.649 175.073 1.00 71.46  ? 450 THR G C   1 
ATOM   3045  O O   . THR A  1  420 ? 231.283 198.038 174.053 1.00 71.46  ? 450 THR G O   1 
ATOM   3046  C CB  . THR A  1  420 ? 231.274 195.323 174.368 1.00 71.46  ? 450 THR G CB  1 
ATOM   3047  O OG1 . THR A  1  420 ? 229.912 195.720 174.559 1.00 71.46  ? 450 THR G OG1 1 
ATOM   3048  C CG2 . THR A  1  420 ? 231.419 193.848 174.706 1.00 71.46  ? 450 THR G CG2 1 
ATOM   3049  N N   . GLY A  1  421 ? 232.199 198.477 176.041 1.00 68.61  ? 451 GLY G N   1 
ATOM   3050  C CA  . GLY A  1  421 ? 232.025 199.908 175.898 1.00 68.61  ? 451 GLY G CA  1 
ATOM   3051  C C   . GLY A  1  421 ? 231.672 200.566 177.213 1.00 68.61  ? 451 GLY G C   1 
ATOM   3052  O O   . GLY A  1  421 ? 231.273 199.927 178.184 1.00 68.61  ? 451 GLY G O   1 
ATOM   3053  N N   . LEU A  1  422 ? 231.825 201.888 177.240 1.00 64.57  ? 452 LEU G N   1 
ATOM   3054  C CA  . LEU A  1  422 ? 231.532 202.699 178.410 1.00 64.57  ? 452 LEU G CA  1 
ATOM   3055  C C   . LEU A  1  422 ? 230.544 203.792 178.031 1.00 64.57  ? 452 LEU G C   1 
ATOM   3056  O O   . LEU A  1  422 ? 230.280 204.044 176.853 1.00 64.57  ? 452 LEU G O   1 
ATOM   3057  C CB  . LEU A  1  422 ? 232.802 203.332 178.996 1.00 64.57  ? 452 LEU G CB  1 
ATOM   3058  C CG  . LEU A  1  422 ? 234.112 202.547 178.963 1.00 64.57  ? 452 LEU G CG  1 
ATOM   3059  C CD1 . LEU A  1  422 ? 235.244 203.412 179.478 1.00 64.57  ? 452 LEU G CD1 1 
ATOM   3060  C CD2 . LEU A  1  422 ? 234.009 201.276 179.780 1.00 64.57  ? 452 LEU G CD2 1 
ATOM   3061  N N   . ILE A  1  423 ? 229.994 204.444 179.052 1.00 60.75  ? 453 ILE G N   1 
ATOM   3062  C CA  . ILE A  1  423 ? 229.140 205.614 178.886 1.00 60.75  ? 453 ILE G CA  1 
ATOM   3063  C C   . ILE A  1  423 ? 229.749 206.723 179.731 1.00 60.75  ? 453 ILE G C   1 
ATOM   3064  O O   . ILE A  1  423 ? 229.622 206.712 180.962 1.00 60.75  ? 453 ILE G O   1 
ATOM   3065  C CB  . ILE A  1  423 ? 227.687 205.347 179.298 1.00 60.75  ? 453 ILE G CB  1 
ATOM   3066  C CG1 . ILE A  1  423 ? 227.091 204.215 178.462 1.00 60.75  ? 453 ILE G CG1 1 
ATOM   3067  C CG2 . ILE A  1  423 ? 226.852 206.605 179.141 1.00 60.75  ? 453 ILE G CG2 1 
ATOM   3068  C CD1 . ILE A  1  423 ? 225.670 203.866 178.837 1.00 60.75  ? 453 ILE G CD1 1 
ATOM   3069  N N   . LEU A  1  424 ? 230.409 207.674 179.082 1.00 63.10  ? 454 LEU G N   1 
ATOM   3070  C CA  . LEU A  1  424 ? 231.126 208.736 179.767 1.00 63.10  ? 454 LEU G CA  1 
ATOM   3071  C C   . LEU A  1  424 ? 230.326 210.033 179.734 1.00 63.10  ? 454 LEU G C   1 
ATOM   3072  O O   . LEU A  1  424 ? 229.322 210.162 179.031 1.00 63.10  ? 454 LEU G O   1 
ATOM   3073  C CB  . LEU A  1  424 ? 232.505 208.945 179.137 1.00 63.10  ? 454 LEU G CB  1 
ATOM   3074  C CG  . LEU A  1  424 ? 233.384 207.700 179.023 1.00 63.10  ? 454 LEU G CG  1 
ATOM   3075  C CD1 . LEU A  1  424 ? 234.683 208.031 178.316 1.00 63.10  ? 454 LEU G CD1 1 
ATOM   3076  C CD2 . LEU A  1  424 ? 233.658 207.113 180.394 1.00 63.10  ? 454 LEU G CD2 1 
ATOM   3077  N N   . THR A  1  425 ? 230.789 211.003 180.519 1.00 66.28  ? 455 THR G N   1 
ATOM   3078  C CA  . THR A  1  425 ? 230.169 212.325 180.566 1.00 66.28  ? 455 THR G CA  1 
ATOM   3079  C C   . THR A  1  425 ? 231.262 213.337 180.875 1.00 66.28  ? 455 THR G C   1 
ATOM   3080  O O   . THR A  1  425 ? 231.844 213.309 181.963 1.00 66.28  ? 455 THR G O   1 
ATOM   3081  C CB  . THR A  1  425 ? 229.058 212.383 181.610 1.00 66.28  ? 455 THR G CB  1 
ATOM   3082  O OG1 . THR A  1  425 ? 227.986 211.518 181.219 1.00 66.28  ? 455 THR G OG1 1 
ATOM   3083  C CG2 . THR A  1  425 ? 228.530 213.801 181.742 1.00 66.28  ? 455 THR G CG2 1 
ATOM   3084  N N   . ARG A  1  426 ? 231.537 214.224 179.924 1.00 71.58  ? 456 ARG G N   1 
ATOM   3085  C CA  . ARG A  1  426 ? 232.602 215.202 180.079 1.00 71.58  ? 456 ARG G CA  1 
ATOM   3086  C C   . ARG A  1  426 ? 232.162 216.333 180.999 1.00 71.58  ? 456 ARG G C   1 
ATOM   3087  O O   . ARG A  1  426 ? 231.000 216.749 180.985 1.00 71.58  ? 456 ARG G O   1 
ATOM   3088  C CB  . ARG A  1  426 ? 233.006 215.759 178.714 1.00 71.58  ? 456 ARG G CB  1 
ATOM   3089  C CG  . ARG A  1  426 ? 234.328 216.503 178.699 1.00 71.58  ? 456 ARG G CG  1 
ATOM   3090  C CD  . ARG A  1  426 ? 234.603 217.100 177.330 1.00 71.58  ? 456 ARG G CD  1 
ATOM   3091  N NE  . ARG A  1  426 ? 234.017 218.428 177.183 1.00 71.58  ? 456 ARG G NE  1 
ATOM   3092  C CZ  . ARG A  1  426 ? 232.877 218.673 176.547 1.00 71.58  ? 456 ARG G CZ  1 
ATOM   3093  N NH1 . ARG A  1  426 ? 232.196 217.678 175.997 1.00 71.58  ? 456 ARG G NH1 1 
ATOM   3094  N NH2 . ARG A  1  426 ? 232.418 219.913 176.462 1.00 71.58  ? 456 ARG G NH2 1 
ATOM   3095  N N   . ASP A  1  427 ? 233.098 216.827 181.805 1.00 73.93  ? 457 ASP G N   1 
ATOM   3096  C CA  . ASP A  1  427 ? 232.822 217.950 182.690 1.00 73.93  ? 457 ASP G CA  1 
ATOM   3097  C C   . ASP A  1  427 ? 233.037 219.263 181.948 1.00 73.93  ? 457 ASP G C   1 
ATOM   3098  O O   . ASP A  1  427 ? 234.078 219.468 181.318 1.00 73.93  ? 457 ASP G O   1 
ATOM   3099  C CB  . ASP A  1  427 ? 233.716 217.889 183.927 1.00 73.93  ? 457 ASP G CB  1 
ATOM   3100  C CG  . ASP A  1  427 ? 233.287 216.812 184.900 1.00 73.93  ? 457 ASP G CG  1 
ATOM   3101  O OD1 . ASP A  1  427 ? 232.325 216.080 184.589 1.00 73.93  ? 457 ASP G OD1 1 
ATOM   3102  O OD2 . ASP A  1  427 ? 233.909 216.699 185.977 1.00 73.93  ? 457 ASP G OD2 1 
ATOM   3103  N N   . GLY A  1  428 ? 232.049 220.155 182.031 1.00 80.70  ? 458 GLY G N   1 
ATOM   3104  C CA  . GLY A  1  428 ? 232.111 221.418 181.327 1.00 80.70  ? 458 GLY G CA  1 
ATOM   3105  C C   . GLY A  1  428 ? 232.877 222.484 182.089 1.00 80.70  ? 458 GLY G C   1 
ATOM   3106  O O   . GLY A  1  428 ? 233.347 222.279 183.206 1.00 80.70  ? 458 GLY G O   1 
ATOM   3107  N N   . GLY A  1  429 ? 233.000 223.648 181.453 1.00 89.88  ? 459 GLY G N   1 
ATOM   3108  C CA  . GLY A  1  429 ? 233.685 224.779 182.037 1.00 89.88  ? 459 GLY G CA  1 
ATOM   3109  C C   . GLY A  1  429 ? 235.180 224.818 181.807 1.00 89.88  ? 459 GLY G C   1 
ATOM   3110  O O   . GLY A  1  429 ? 235.805 225.848 182.090 1.00 89.88  ? 459 GLY G O   1 
ATOM   3111  N N   . SER A  1  430 ? 235.773 223.739 181.304 1.00 99.80  ? 460 SER G N   1 
ATOM   3112  C CA  . SER A  1  430 ? 237.213 223.679 181.077 1.00 99.80  ? 460 SER G CA  1 
ATOM   3113  C C   . SER A  1  430 ? 237.527 224.272 179.710 1.00 99.80  ? 460 SER G C   1 
ATOM   3114  O O   . SER A  1  430 ? 237.228 223.665 178.678 1.00 99.80  ? 460 SER G O   1 
ATOM   3115  C CB  . SER A  1  430 ? 237.710 222.240 181.175 1.00 99.80  ? 460 SER G CB  1 
ATOM   3116  O OG  . SER A  1  430 ? 237.518 221.553 179.951 1.00 99.80  ? 460 SER G OG  1 
ATOM   3117  N N   . THR A  1  431 ? 238.132 225.461 179.700 1.00 108.86 ? 461 THR G N   1 
ATOM   3118  C CA  . THR A  1  431 ? 238.504 226.123 178.460 1.00 108.86 ? 461 THR G CA  1 
ATOM   3119  C C   . THR A  1  431 ? 239.969 226.532 178.392 1.00 108.86 ? 461 THR G C   1 
ATOM   3120  O O   . THR A  1  431 ? 240.437 226.898 177.308 1.00 108.86 ? 461 THR G O   1 
ATOM   3121  C CB  . THR A  1  431 ? 237.618 227.358 178.228 1.00 108.86 ? 461 THR G CB  1 
ATOM   3122  O OG1 . THR A  1  431 ? 237.906 227.928 176.945 1.00 108.86 ? 461 THR G OG1 1 
ATOM   3123  C CG2 . THR A  1  431 ? 237.820 228.392 179.323 1.00 108.86 ? 461 THR G CG2 1 
ATOM   3124  N N   . ASN A  1  432 ? 240.698 226.488 179.504 1.00 111.63 ? 462 ASN G N   1 
ATOM   3125  C CA  . ASN A  1  432 ? 242.146 226.666 179.499 1.00 111.63 ? 462 ASN G CA  1 
ATOM   3126  C C   . ASN A  1  432 ? 242.781 225.431 180.131 1.00 111.63 ? 462 ASN G C   1 
ATOM   3127  O O   . ASN A  1  432 ? 242.099 224.451 180.448 1.00 111.63 ? 462 ASN G O   1 
ATOM   3128  C CB  . ASN A  1  432 ? 242.567 227.954 180.223 1.00 111.63 ? 462 ASN G CB  1 
ATOM   3129  C CG  . ASN A  1  432 ? 242.074 229.211 179.530 1.00 111.63 ? 462 ASN G CG  1 
ATOM   3130  O OD1 . ASN A  1  432 ? 240.895 229.347 179.223 1.00 111.63 ? 462 ASN G OD1 1 
ATOM   3131  N ND2 . ASN A  1  432 ? 242.989 230.138 179.276 1.00 111.63 ? 462 ASN G ND2 1 
ATOM   3132  N N   . SER A  1  433 ? 244.108 225.481 180.286 1.00 107.17 ? 463 SER G N   1 
ATOM   3133  C CA  . SER A  1  433 ? 244.984 224.501 180.939 1.00 107.17 ? 463 SER G CA  1 
ATOM   3134  C C   . SER A  1  433 ? 245.046 223.147 180.232 1.00 107.17 ? 463 SER G C   1 
ATOM   3135  O O   . SER A  1  433 ? 245.818 222.282 180.663 1.00 107.17 ? 463 SER G O   1 
ATOM   3136  C CB  . SER A  1  433 ? 244.617 224.269 182.418 1.00 107.17 ? 463 SER G CB  1 
ATOM   3137  O OG  . SER A  1  433 ? 243.253 223.943 182.628 1.00 107.17 ? 463 SER G OG  1 
ATOM   3138  N N   . THR A  1  434 ? 244.290 222.965 179.144 1.00 100.24 ? 464 THR G N   1 
ATOM   3139  C CA  . THR A  1  434 ? 244.238 221.736 178.340 1.00 100.24 ? 464 THR G CA  1 
ATOM   3140  C C   . THR A  1  434 ? 243.995 220.498 179.207 1.00 100.24 ? 464 THR G C   1 
ATOM   3141  O O   . THR A  1  434 ? 244.771 219.541 179.212 1.00 100.24 ? 464 THR G O   1 
ATOM   3142  C CB  . THR A  1  434 ? 245.506 221.570 177.494 1.00 100.24 ? 464 THR G CB  1 
ATOM   3143  O OG1 . THR A  1  434 ? 246.633 221.329 178.345 1.00 100.24 ? 464 THR G OG1 1 
ATOM   3144  C CG2 . THR A  1  434 ? 245.761 222.820 176.667 1.00 100.24 ? 464 THR G CG2 1 
ATOM   3145  N N   . ASN A  1  435 ? 242.894 220.535 179.955 1.00 94.09  ? 465 ASN G N   1 
ATOM   3146  C CA  . ASN A  1  435 ? 242.545 219.467 180.883 1.00 94.09  ? 465 ASN G CA  1 
ATOM   3147  C C   . ASN A  1  435 ? 241.083 219.099 180.692 1.00 94.09  ? 465 ASN G C   1 
ATOM   3148  O O   . ASN A  1  435 ? 240.204 219.957 180.821 1.00 94.09  ? 465 ASN G O   1 
ATOM   3149  C CB  . ASN A  1  435 ? 242.806 219.888 182.331 1.00 94.09  ? 465 ASN G CB  1 
ATOM   3150  C CG  . ASN A  1  435 ? 242.918 218.705 183.272 1.00 94.09  ? 465 ASN G CG  1 
ATOM   3151  O OD1 . ASN A  1  435 ? 243.294 217.606 182.865 1.00 94.09  ? 465 ASN G OD1 1 
ATOM   3152  N ND2 . ASN A  1  435 ? 242.590 218.925 184.540 1.00 94.09  ? 465 ASN G ND2 1 
ATOM   3153  N N   . GLU A  1  436 ? 240.826 217.829 180.387 1.00 83.31  ? 466 GLU G N   1 
ATOM   3154  C CA  . GLU A  1  436 ? 239.472 217.316 180.211 1.00 83.31  ? 466 GLU G CA  1 
ATOM   3155  C C   . GLU A  1  436 ? 239.313 216.071 181.069 1.00 83.31  ? 466 GLU G C   1 
ATOM   3156  O O   . GLU A  1  436 ? 240.081 215.115 180.924 1.00 83.31  ? 466 GLU G O   1 
ATOM   3157  C CB  . GLU A  1  436 ? 239.185 216.994 178.741 1.00 83.31  ? 466 GLU G CB  1 
ATOM   3158  C CG  . GLU A  1  436 ? 239.418 218.152 177.781 1.00 83.31  ? 466 GLU G CG  1 
ATOM   3159  C CD  . GLU A  1  436 ? 238.243 219.111 177.705 1.00 83.31  ? 466 GLU G CD  1 
ATOM   3160  O OE1 . GLU A  1  436 ? 237.213 218.857 178.364 1.00 83.31  ? 466 GLU G OE1 1 
ATOM   3161  O OE2 . GLU A  1  436 ? 238.351 220.122 176.980 1.00 83.31  ? 466 GLU G OE2 1 
ATOM   3162  N N   . THR A  1  437 ? 238.323 216.081 181.957 1.00 76.20  ? 467 THR G N   1 
ATOM   3163  C CA  . THR A  1  437 ? 238.045 214.960 182.844 1.00 76.20  ? 467 THR G CA  1 
ATOM   3164  C C   . THR A  1  437 ? 236.755 214.283 182.405 1.00 76.20  ? 467 THR G C   1 
ATOM   3165  O O   . THR A  1  437 ? 235.752 214.958 182.152 1.00 76.20  ? 467 THR G O   1 
ATOM   3166  C CB  . THR A  1  437 ? 237.926 215.418 184.299 1.00 76.20  ? 467 THR G CB  1 
ATOM   3167  O OG1 . THR A  1  437 ? 236.627 215.980 184.518 1.00 76.20  ? 467 THR G OG1 1 
ATOM   3168  C CG2 . THR A  1  437 ? 238.982 216.460 184.617 1.00 76.20  ? 467 THR G CG2 1 
ATOM   3169  N N   . PHE A  1  438 ? 236.782 212.957 182.325 1.00 68.99  ? 468 PHE G N   1 
ATOM   3170  C CA  . PHE A  1  438 ? 235.641 212.168 181.883 1.00 68.99  ? 468 PHE G CA  1 
ATOM   3171  C C   . PHE A  1  438 ? 235.180 211.267 183.017 1.00 68.99  ? 468 PHE G C   1 
ATOM   3172  O O   . PHE A  1  438 ? 235.978 210.513 183.581 1.00 68.99  ? 468 PHE G O   1 
ATOM   3173  C CB  . PHE A  1  438 ? 235.996 211.334 180.653 1.00 68.99  ? 468 PHE G CB  1 
ATOM   3174  C CG  . PHE A  1  438 ? 236.295 212.154 179.435 1.00 68.99  ? 468 PHE G CG  1 
ATOM   3175  C CD1 . PHE A  1  438 ? 237.591 212.545 179.149 1.00 68.99  ? 468 PHE G CD1 1 
ATOM   3176  C CD2 . PHE A  1  438 ? 235.279 212.537 178.577 1.00 68.99  ? 468 PHE G CD2 1 
ATOM   3177  C CE1 . PHE A  1  438 ? 237.869 213.302 178.030 1.00 68.99  ? 468 PHE G CE1 1 
ATOM   3178  C CE2 . PHE A  1  438 ? 235.551 213.293 177.456 1.00 68.99  ? 468 PHE G CE2 1 
ATOM   3179  C CZ  . PHE A  1  438 ? 236.848 213.675 177.182 1.00 68.99  ? 468 PHE G CZ  1 
ATOM   3180  N N   . ARG A  1  439 ? 233.894 211.345 183.343 1.00 68.98  ? 469 ARG G N   1 
ATOM   3181  C CA  . ARG A  1  439 ? 233.305 210.581 184.426 1.00 68.98  ? 469 ARG G CA  1 
ATOM   3182  C C   . ARG A  1  439 ? 232.195 209.683 183.892 1.00 68.98  ? 469 ARG G C   1 
ATOM   3183  O O   . ARG A  1  439 ? 231.481 210.065 182.960 1.00 68.98  ? 469 ARG G O   1 
ATOM   3184  C CB  . ARG A  1  439 ? 232.742 211.514 185.504 1.00 68.98  ? 469 ARG G CB  1 
ATOM   3185  C CG  . ARG A  1  439 ? 233.738 212.559 185.975 1.00 68.98  ? 469 ARG G CG  1 
ATOM   3186  C CD  . ARG A  1  439 ? 233.288 213.233 187.254 1.00 68.98  ? 469 ARG G CD  1 
ATOM   3187  N NE  . ARG A  1  439 ? 234.369 213.997 187.866 1.00 68.98  ? 469 ARG G NE  1 
ATOM   3188  C CZ  . ARG A  1  439 ? 234.376 214.396 189.133 1.00 68.98  ? 469 ARG G CZ  1 
ATOM   3189  N NH1 . ARG A  1  439 ? 233.356 214.102 189.926 1.00 68.98  ? 469 ARG G NH1 1 
ATOM   3190  N NH2 . ARG A  1  439 ? 235.402 215.087 189.607 1.00 68.98  ? 469 ARG G NH2 1 
ATOM   3191  N N   . PRO A  1  440 ? 232.032 208.485 184.450 1.00 66.07  ? 470 PRO G N   1 
ATOM   3192  C CA  . PRO A  1  440 ? 230.996 207.579 183.948 1.00 66.07  ? 470 PRO G CA  1 
ATOM   3193  C C   . PRO A  1  440 ? 229.603 208.041 184.339 1.00 66.07  ? 470 PRO G C   1 
ATOM   3194  O O   . PRO A  1  440 ? 229.388 208.626 185.403 1.00 66.07  ? 470 PRO G O   1 
ATOM   3195  C CB  . PRO A  1  440 ? 231.342 206.244 184.614 1.00 66.07  ? 470 PRO G CB  1 
ATOM   3196  C CG  . PRO A  1  440 ? 232.036 206.633 185.864 1.00 66.07  ? 470 PRO G CG  1 
ATOM   3197  C CD  . PRO A  1  440 ? 232.826 207.866 185.524 1.00 66.07  ? 470 PRO G CD  1 
ATOM   3198  N N   . GLY A  1  441 ? 228.650 207.769 183.454 1.00 67.37  ? 471 GLY G N   1 
ATOM   3199  C CA  . GLY A  1  441 ? 227.268 208.129 183.691 1.00 67.37  ? 471 GLY G CA  1 
ATOM   3200  C C   . GLY A  1  441 ? 226.318 207.029 183.271 1.00 67.37  ? 471 GLY G C   1 
ATOM   3201  O O   . GLY A  1  441 ? 226.691 205.854 183.256 1.00 67.37  ? 471 GLY G O   1 
ATOM   3202  N N   . GLY A  1  442 ? 225.094 207.392 182.932 1.00 77.47  ? 472 GLY G N   1 
ATOM   3203  C CA  . GLY A  1  442 ? 224.116 206.419 182.500 1.00 77.47  ? 472 GLY G CA  1 
ATOM   3204  C C   . GLY A  1  442 ? 222.720 206.842 182.927 1.00 77.47  ? 472 GLY G C   1 
ATOM   3205  O O   . GLY A  1  442 ? 222.353 208.013 182.806 1.00 77.47  ? 472 GLY G O   1 
ATOM   3206  N N   . GLY A  1  443 ? 221.952 205.875 183.422 1.00 85.63  ? 473 GLY G N   1 
ATOM   3207  C CA  . GLY A  1  443 ? 220.602 206.140 183.876 1.00 85.63  ? 473 GLY G CA  1 
ATOM   3208  C C   . GLY A  1  443 ? 219.576 206.050 182.768 1.00 85.63  ? 473 GLY G C   1 
ATOM   3209  O O   . GLY A  1  443 ? 218.599 205.304 182.877 1.00 85.63  ? 473 GLY G O   1 
ATOM   3210  N N   . ASP A  1  444 ? 219.784 206.817 181.700 1.00 87.83  ? 474 ASP G N   1 
ATOM   3211  C CA  . ASP A  1  444 ? 218.936 206.728 180.517 1.00 87.83  ? 474 ASP G CA  1 
ATOM   3212  C C   . ASP A  1  444 ? 219.192 205.395 179.831 1.00 87.83  ? 474 ASP G C   1 
ATOM   3213  O O   . ASP A  1  444 ? 220.268 205.175 179.266 1.00 87.83  ? 474 ASP G O   1 
ATOM   3214  C CB  . ASP A  1  444 ? 219.218 207.892 179.572 1.00 87.83  ? 474 ASP G CB  1 
ATOM   3215  C CG  . ASP A  1  444 ? 218.012 208.268 178.736 1.00 87.83  ? 474 ASP G CG  1 
ATOM   3216  O OD1 . ASP A  1  444 ? 217.746 209.479 178.591 1.00 87.83  ? 474 ASP G OD1 1 
ATOM   3217  O OD2 . ASP A  1  444 ? 217.329 207.356 178.224 1.00 87.83  ? 474 ASP G OD2 1 
ATOM   3218  N N   . MET A  1  445 ? 218.206 204.503 179.880 1.00 87.85  ? 475 MET G N   1 
ATOM   3219  C CA  . MET A  1  445 ? 218.362 203.163 179.332 1.00 87.85  ? 475 MET G CA  1 
ATOM   3220  C C   . MET A  1  445 ? 218.387 203.136 177.812 1.00 87.85  ? 475 MET G C   1 
ATOM   3221  O O   . MET A  1  445 ? 218.766 202.109 177.241 1.00 87.85  ? 475 MET G O   1 
ATOM   3222  C CB  . MET A  1  445 ? 217.242 202.257 179.843 1.00 87.85  ? 475 MET G CB  1 
ATOM   3223  C CG  . MET A  1  445 ? 217.421 201.819 181.283 1.00 87.85  ? 475 MET G CG  1 
ATOM   3224  S SD  . MET A  1  445 ? 219.077 201.195 181.624 1.00 87.85  ? 475 MET G SD  1 
ATOM   3225  C CE  . MET A  1  445 ? 219.128 201.338 183.409 1.00 87.85  ? 475 MET G CE  1 
ATOM   3226  N N   . ARG A  1  446 ? 217.992 204.229 177.150 1.00 86.30  ? 476 ARG G N   1 
ATOM   3227  C CA  . ARG A  1  446 ? 218.013 204.273 175.691 1.00 86.30  ? 476 ARG G CA  1 
ATOM   3228  C C   . ARG A  1  446 ? 219.430 204.199 175.141 1.00 86.30  ? 476 ARG G C   1 
ATOM   3229  O O   . ARG A  1  446 ? 219.638 203.656 174.050 1.00 86.30  ? 476 ARG G O   1 
ATOM   3230  C CB  . ARG A  1  446 ? 217.325 205.543 175.193 1.00 86.30  ? 476 ARG G CB  1 
ATOM   3231  C CG  . ARG A  1  446 ? 215.858 205.638 175.556 1.00 86.30  ? 476 ARG G CG  1 
ATOM   3232  C CD  . ARG A  1  446 ? 215.245 206.911 175.008 1.00 86.30  ? 476 ARG G CD  1 
ATOM   3233  N NE  . ARG A  1  446 ? 214.003 207.254 175.691 1.00 86.30  ? 476 ARG G NE  1 
ATOM   3234  C CZ  . ARG A  1  446 ? 213.919 208.130 176.687 1.00 86.30  ? 476 ARG G CZ  1 
ATOM   3235  N NH1 . ARG A  1  446 ? 215.007 208.753 177.117 1.00 86.30  ? 476 ARG G NH1 1 
ATOM   3236  N NH2 . ARG A  1  446 ? 212.747 208.382 177.254 1.00 86.30  ? 476 ARG G NH2 1 
ATOM   3237  N N   . ASP A  1  447 ? 220.412 204.724 175.878 1.00 83.76  ? 477 ASP G N   1 
ATOM   3238  C CA  . ASP A  1  447 ? 221.798 204.684 175.427 1.00 83.76  ? 477 ASP G CA  1 
ATOM   3239  C C   . ASP A  1  447 ? 222.365 203.271 175.399 1.00 83.76  ? 477 ASP G C   1 
ATOM   3240  O O   . ASP A  1  447 ? 223.360 203.032 174.708 1.00 83.76  ? 477 ASP G O   1 
ATOM   3241  C CB  . ASP A  1  447 ? 222.665 205.574 176.317 1.00 83.76  ? 477 ASP G CB  1 
ATOM   3242  C CG  . ASP A  1  447 ? 222.379 207.048 176.120 1.00 83.76  ? 477 ASP G CG  1 
ATOM   3243  O OD1 . ASP A  1  447 ? 222.117 207.455 174.969 1.00 83.76  ? 477 ASP G OD1 1 
ATOM   3244  O OD2 . ASP A  1  447 ? 222.415 207.801 177.116 1.00 83.76  ? 477 ASP G OD2 1 
ATOM   3245  N N   . ASN A  1  448 ? 221.759 202.333 176.130 1.00 81.88  ? 478 ASN G N   1 
ATOM   3246  C CA  . ASN A  1  448 ? 222.170 200.939 176.027 1.00 81.88  ? 478 ASN G CA  1 
ATOM   3247  C C   . ASN A  1  448 ? 221.778 200.331 174.688 1.00 81.88  ? 478 ASN G C   1 
ATOM   3248  O O   . ASN A  1  448 ? 222.426 199.381 174.235 1.00 81.88  ? 478 ASN G O   1 
ATOM   3249  C CB  . ASN A  1  448 ? 221.562 200.124 177.168 1.00 81.88  ? 478 ASN G CB  1 
ATOM   3250  C CG  . ASN A  1  448 ? 222.340 200.261 178.459 1.00 81.88  ? 478 ASN G CG  1 
ATOM   3251  O OD1 . ASN A  1  448 ? 223.206 199.443 178.764 1.00 81.88  ? 478 ASN G OD1 1 
ATOM   3252  N ND2 . ASN A  1  448 ? 222.033 201.299 179.227 1.00 81.88  ? 478 ASN G ND2 1 
ATOM   3253  N N   . TRP A  1  449 ? 220.735 200.856 174.044 1.00 83.64  ? 479 TRP G N   1 
ATOM   3254  C CA  . TRP A  1  449 ? 220.315 200.364 172.741 1.00 83.64  ? 479 TRP G CA  1 
ATOM   3255  C C   . TRP A  1  449 ? 220.727 201.275 171.595 1.00 83.64  ? 479 TRP G C   1 
ATOM   3256  O O   . TRP A  1  449 ? 220.549 200.899 170.432 1.00 83.64  ? 479 TRP G O   1 
ATOM   3257  C CB  . TRP A  1  449 ? 218.798 200.155 172.716 1.00 83.64  ? 479 TRP G CB  1 
ATOM   3258  C CG  . TRP A  1  449 ? 218.357 199.138 173.717 1.00 83.64  ? 479 TRP G CG  1 
ATOM   3259  C CD1 . TRP A  1  449 ? 218.693 197.818 173.739 1.00 83.64  ? 479 TRP G CD1 1 
ATOM   3260  C CD2 . TRP A  1  449 ? 217.502 199.354 174.843 1.00 83.64  ? 479 TRP G CD2 1 
ATOM   3261  N NE1 . TRP A  1  449 ? 218.104 197.197 174.812 1.00 83.64  ? 479 TRP G NE1 1 
ATOM   3262  C CE2 . TRP A  1  449 ? 217.365 198.118 175.505 1.00 83.64  ? 479 TRP G CE2 1 
ATOM   3263  C CE3 . TRP A  1  449 ? 216.836 200.470 175.355 1.00 83.64  ? 479 TRP G CE3 1 
ATOM   3264  C CZ2 . TRP A  1  449 ? 216.592 197.968 176.653 1.00 83.64  ? 479 TRP G CZ2 1 
ATOM   3265  C CZ3 . TRP A  1  449 ? 216.070 200.319 176.496 1.00 83.64  ? 479 TRP G CZ3 1 
ATOM   3266  C CH2 . TRP A  1  449 ? 215.954 199.078 177.131 1.00 83.64  ? 479 TRP G CH2 1 
ATOM   3267  N N   . ARG A  1  450 ? 221.266 202.461 171.890 1.00 82.50  ? 480 ARG G N   1 
ATOM   3268  C CA  . ARG A  1  450 ? 221.923 203.243 170.850 1.00 82.50  ? 480 ARG G CA  1 
ATOM   3269  C C   . ARG A  1  450 ? 223.179 202.547 170.346 1.00 82.50  ? 480 ARG G C   1 
ATOM   3270  O O   . ARG A  1  450 ? 223.531 202.679 169.170 1.00 82.50  ? 480 ARG G O   1 
ATOM   3271  C CB  . ARG A  1  450 ? 222.272 204.638 171.367 1.00 82.50  ? 480 ARG G CB  1 
ATOM   3272  C CG  . ARG A  1  450 ? 221.368 205.753 170.867 1.00 82.50  ? 480 ARG G CG  1 
ATOM   3273  C CD  . ARG A  1  450 ? 220.102 205.852 171.692 1.00 82.50  ? 480 ARG G CD  1 
ATOM   3274  N NE  . ARG A  1  450 ? 219.348 207.069 171.411 1.00 82.50  ? 480 ARG G NE  1 
ATOM   3275  C CZ  . ARG A  1  450 ? 219.428 208.179 172.137 1.00 82.50  ? 480 ARG G CZ  1 
ATOM   3276  N NH1 . ARG A  1  450 ? 220.230 208.228 173.191 1.00 82.50  ? 480 ARG G NH1 1 
ATOM   3277  N NH2 . ARG A  1  450 ? 218.704 209.241 171.811 1.00 82.50  ? 480 ARG G NH2 1 
ATOM   3278  N N   . SER A  1  451 ? 223.858 201.797 171.214 1.00 81.82  ? 481 SER G N   1 
ATOM   3279  C CA  . SER A  1  451 ? 225.080 201.105 170.829 1.00 81.82  ? 481 SER G CA  1 
ATOM   3280  C C   . SER A  1  451 ? 224.823 199.865 169.984 1.00 81.82  ? 481 SER G C   1 
ATOM   3281  O O   . SER A  1  451 ? 225.775 199.314 169.421 1.00 81.82  ? 481 SER G O   1 
ATOM   3282  C CB  . SER A  1  451 ? 225.877 200.723 172.078 1.00 81.82  ? 481 SER G CB  1 
ATOM   3283  O OG  . SER A  1  451 ? 226.987 199.907 171.749 1.00 81.82  ? 481 SER G OG  1 
ATOM   3284  N N   . GLU A  1  452 ? 223.574 199.419 169.873 1.00 85.05  ? 482 GLU G N   1 
ATOM   3285  C CA  . GLU A  1  452 ? 223.221 198.242 169.087 1.00 85.05  ? 482 GLU G CA  1 
ATOM   3286  C C   . GLU A  1  452 ? 222.462 198.572 167.813 1.00 85.05  ? 482 GLU G C   1 
ATOM   3287  O O   . GLU A  1  452 ? 222.716 197.959 166.774 1.00 85.05  ? 482 GLU G O   1 
ATOM   3288  C CB  . GLU A  1  452 ? 222.382 197.276 169.931 1.00 85.05  ? 482 GLU G CB  1 
ATOM   3289  C CG  . GLU A  1  452 ? 223.074 196.778 171.186 1.00 85.05  ? 482 GLU G CG  1 
ATOM   3290  C CD  . GLU A  1  452 ? 224.077 195.679 170.901 1.00 85.05  ? 482 GLU G CD  1 
ATOM   3291  O OE1 . GLU A  1  452 ? 225.220 195.999 170.516 1.00 85.05  ? 482 GLU G OE1 1 
ATOM   3292  O OE2 . GLU A  1  452 ? 223.721 194.493 171.061 1.00 85.05  ? 482 GLU G OE2 1 
ATOM   3293  N N   . LEU A  1  453 ? 221.533 199.526 167.866 1.00 77.94  ? 483 LEU G N   1 
ATOM   3294  C CA  . LEU A  1  453 ? 220.712 199.895 166.720 1.00 77.94  ? 483 LEU G CA  1 
ATOM   3295  C C   . LEU A  1  453 ? 221.196 201.171 166.042 1.00 77.94  ? 483 LEU G C   1 
ATOM   3296  O O   . LEU A  1  453 ? 220.381 201.958 165.548 1.00 77.94  ? 483 LEU G O   1 
ATOM   3297  C CB  . LEU A  1  453 ? 219.251 200.039 167.145 1.00 77.94  ? 483 LEU G CB  1 
ATOM   3298  C CG  . LEU A  1  453 ? 218.539 198.754 167.571 1.00 77.94  ? 483 LEU G CG  1 
ATOM   3299  C CD1 . LEU A  1  453 ? 218.515 198.612 169.083 1.00 77.94  ? 483 LEU G CD1 1 
ATOM   3300  C CD2 . LEU A  1  453 ? 217.130 198.715 167.014 1.00 77.94  ? 483 LEU G CD2 1 
ATOM   3301  N N   . TYR A  1  454 ? 222.510 201.398 166.013 1.00 77.63  ? 484 TYR G N   1 
ATOM   3302  C CA  . TYR A  1  454 ? 223.053 202.584 165.364 1.00 77.63  ? 484 TYR G CA  1 
ATOM   3303  C C   . TYR A  1  454 ? 223.265 202.388 163.871 1.00 77.63  ? 484 TYR G C   1 
ATOM   3304  O O   . TYR A  1  454 ? 223.311 203.374 163.128 1.00 77.63  ? 484 TYR G O   1 
ATOM   3305  C CB  . TYR A  1  454 ? 224.376 202.992 166.023 1.00 77.63  ? 484 TYR G CB  1 
ATOM   3306  C CG  . TYR A  1  454 ? 225.533 202.049 165.761 1.00 77.63  ? 484 TYR G CG  1 
ATOM   3307  C CD1 . TYR A  1  454 ? 225.660 200.859 166.467 1.00 77.63  ? 484 TYR G CD1 1 
ATOM   3308  C CD2 . TYR A  1  454 ? 226.507 202.357 164.819 1.00 77.63  ? 484 TYR G CD2 1 
ATOM   3309  C CE1 . TYR A  1  454 ? 226.715 199.998 166.233 1.00 77.63  ? 484 TYR G CE1 1 
ATOM   3310  C CE2 . TYR A  1  454 ? 227.565 201.502 164.579 1.00 77.63  ? 484 TYR G CE2 1 
ATOM   3311  C CZ  . TYR A  1  454 ? 227.664 200.325 165.289 1.00 77.63  ? 484 TYR G CZ  1 
ATOM   3312  O OH  . TYR A  1  454 ? 228.717 199.473 165.053 1.00 77.63  ? 484 TYR G OH  1 
ATOM   3313  N N   . LYS A  1  455 ? 223.393 201.145 163.416 1.00 78.65  ? 485 LYS G N   1 
ATOM   3314  C CA  . LYS A  1  455 ? 223.704 200.847 162.027 1.00 78.65  ? 485 LYS G CA  1 
ATOM   3315  C C   . LYS A  1  455 ? 222.474 200.493 161.203 1.00 78.65  ? 485 LYS G C   1 
ATOM   3316  O O   . LYS A  1  455 ? 222.618 200.098 160.043 1.00 78.65  ? 485 LYS G O   1 
ATOM   3317  C CB  . LYS A  1  455 ? 224.718 199.704 161.955 1.00 78.65  ? 485 LYS G CB  1 
ATOM   3318  C CG  . LYS A  1  455 ? 224.254 198.434 162.648 1.00 78.65  ? 485 LYS G CG  1 
ATOM   3319  C CD  . LYS A  1  455 ? 225.415 197.503 162.950 1.00 78.65  ? 485 LYS G CD  1 
ATOM   3320  C CE  . LYS A  1  455 ? 226.131 197.081 161.681 1.00 78.65  ? 485 LYS G CE  1 
ATOM   3321  N NZ  . LYS A  1  455 ? 227.228 196.116 161.962 1.00 78.65  ? 485 LYS G NZ  1 
ATOM   3322  N N   . TYR A  1  456 ? 221.276 200.627 161.762 1.00 77.22  ? 486 TYR G N   1 
ATOM   3323  C CA  . TYR A  1  456 ? 220.055 200.220 161.086 1.00 77.22  ? 486 TYR G CA  1 
ATOM   3324  C C   . TYR A  1  456 ? 219.140 201.414 160.859 1.00 77.22  ? 486 TYR G C   1 
ATOM   3325  O O   . TYR A  1  456 ? 219.169 202.395 161.607 1.00 77.22  ? 486 TYR G O   1 
ATOM   3326  C CB  . TYR A  1  456 ? 219.315 199.146 161.886 1.00 77.22  ? 486 TYR G CB  1 
ATOM   3327  C CG  . TYR A  1  456 ? 220.093 197.862 162.030 1.00 77.22  ? 486 TYR G CG  1 
ATOM   3328  C CD1 . TYR A  1  456 ? 220.654 197.500 163.246 1.00 77.22  ? 486 TYR G CD1 1 
ATOM   3329  C CD2 . TYR A  1  456 ? 220.271 197.014 160.948 1.00 77.22  ? 486 TYR G CD2 1 
ATOM   3330  C CE1 . TYR A  1  456 ? 221.368 196.326 163.381 1.00 77.22  ? 486 TYR G CE1 1 
ATOM   3331  C CE2 . TYR A  1  456 ? 220.983 195.839 161.072 1.00 77.22  ? 486 TYR G CE2 1 
ATOM   3332  C CZ  . TYR A  1  456 ? 221.530 195.501 162.290 1.00 77.22  ? 486 TYR G CZ  1 
ATOM   3333  O OH  . TYR A  1  456 ? 222.239 194.330 162.418 1.00 77.22  ? 486 TYR G OH  1 
ATOM   3334  N N   . LYS A  1  457 ? 218.323 201.315 159.811 1.00 78.80  ? 487 LYS G N   1 
ATOM   3335  C CA  . LYS A  1  457 ? 217.334 202.335 159.494 1.00 78.80  ? 487 LYS G CA  1 
ATOM   3336  C C   . LYS A  1  457 ? 216.217 201.683 158.695 1.00 78.80  ? 487 LYS G C   1 
ATOM   3337  O O   . LYS A  1  457 ? 216.486 200.899 157.781 1.00 78.80  ? 487 LYS G O   1 
ATOM   3338  C CB  . LYS A  1  457 ? 217.951 203.490 158.698 1.00 78.80  ? 487 LYS G CB  1 
ATOM   3339  C CG  . LYS A  1  457 ? 217.003 204.656 158.484 1.00 78.80  ? 487 LYS G CG  1 
ATOM   3340  C CD  . LYS A  1  457 ? 217.075 205.182 157.063 1.00 78.80  ? 487 LYS G CD  1 
ATOM   3341  C CE  . LYS A  1  457 ? 218.422 205.810 156.770 1.00 78.80  ? 487 LYS G CE  1 
ATOM   3342  N NZ  . LYS A  1  457 ? 218.426 206.492 155.448 1.00 78.80  ? 487 LYS G NZ  1 
ATOM   3343  N N   . VAL A  1  458 ? 214.975 202.002 159.042 1.00 76.60  ? 488 VAL G N   1 
ATOM   3344  C CA  . VAL A  1  458 ? 213.808 201.441 158.372 1.00 76.60  ? 488 VAL G CA  1 
ATOM   3345  C C   . VAL A  1  458 ? 213.346 202.411 157.289 1.00 76.60  ? 488 VAL G C   1 
ATOM   3346  O O   . VAL A  1  458 ? 213.274 203.626 157.512 1.00 76.60  ? 488 VAL G O   1 
ATOM   3347  C CB  . VAL A  1  458 ? 212.688 201.127 159.386 1.00 76.60  ? 488 VAL G CB  1 
ATOM   3348  C CG1 . VAL A  1  458 ? 212.390 202.325 160.282 1.00 76.60  ? 488 VAL G CG1 1 
ATOM   3349  C CG2 . VAL A  1  458 ? 211.428 200.645 158.683 1.00 76.60  ? 488 VAL G CG2 1 
ATOM   3350  N N   . VAL A  1  459 ? 213.073 201.879 156.097 1.00 77.21  ? 489 VAL G N   1 
ATOM   3351  C CA  . VAL A  1  459 ? 212.617 202.679 154.967 1.00 77.21  ? 489 VAL G CA  1 
ATOM   3352  C C   . VAL A  1  459 ? 211.275 202.139 154.490 1.00 77.21  ? 489 VAL G C   1 
ATOM   3353  O O   . VAL A  1  459 ? 210.830 201.072 154.920 1.00 77.21  ? 489 VAL G O   1 
ATOM   3354  C CB  . VAL A  1  459 ? 213.643 202.687 153.819 1.00 77.21  ? 489 VAL G CB  1 
ATOM   3355  C CG1 . VAL A  1  459 ? 214.934 203.350 154.263 1.00 77.21  ? 489 VAL G CG1 1 
ATOM   3356  C CG2 . VAL A  1  459 ? 213.902 201.274 153.333 1.00 77.21  ? 489 VAL G CG2 1 
ATOM   3357  N N   . LYS A  1  460 ? 210.628 202.879 153.592 1.00 80.37  ? 490 LYS G N   1 
ATOM   3358  C CA  . LYS A  1  460 ? 209.324 202.509 153.054 1.00 80.37  ? 490 LYS G CA  1 
ATOM   3359  C C   . LYS A  1  460 ? 209.410 202.503 151.536 1.00 80.37  ? 490 LYS G C   1 
ATOM   3360  O O   . LYS A  1  460 ? 209.732 203.528 150.928 1.00 80.37  ? 490 LYS G O   1 
ATOM   3361  C CB  . LYS A  1  460 ? 208.237 203.476 153.527 1.00 80.37  ? 490 LYS G CB  1 
ATOM   3362  C CG  . LYS A  1  460 ? 206.857 203.181 152.972 1.00 80.37  ? 490 LYS G CG  1 
ATOM   3363  C CD  . LYS A  1  460 ? 205.838 204.189 153.474 1.00 80.37  ? 490 LYS G CD  1 
ATOM   3364  C CE  . LYS A  1  460 ? 206.207 205.602 153.053 1.00 80.37  ? 490 LYS G CE  1 
ATOM   3365  N NZ  . LYS A  1  460 ? 205.218 206.603 153.536 1.00 80.37  ? 490 LYS G NZ  1 
ATOM   3366  N N   . ILE A  1  461 ? 209.113 201.358 150.931 1.00 82.51  ? 491 ILE G N   1 
ATOM   3367  C CA  . ILE A  1  461 ? 209.262 201.188 149.490 1.00 82.51  ? 491 ILE G CA  1 
ATOM   3368  C C   . ILE A  1  461 ? 208.111 201.882 148.774 1.00 82.51  ? 491 ILE G C   1 
ATOM   3369  O O   . ILE A  1  461 ? 206.938 201.669 149.102 1.00 82.51  ? 491 ILE G O   1 
ATOM   3370  C CB  . ILE A  1  461 ? 209.323 199.698 149.123 1.00 82.51  ? 491 ILE G CB  1 
ATOM   3371  C CG1 . ILE A  1  461 ? 210.417 198.998 149.926 1.00 82.51  ? 491 ILE G CG1 1 
ATOM   3372  C CG2 . ILE A  1  461 ? 209.571 199.523 147.636 1.00 82.51  ? 491 ILE G CG2 1 
ATOM   3373  C CD1 . ILE A  1  461 ? 211.794 199.561 149.684 1.00 82.51  ? 491 ILE G CD1 1 
ATOM   3374  N N   . GLU A  1  462 ? 208.447 202.719 147.793 1.00 85.92  ? 492 GLU G N   1 
ATOM   3375  C CA  . GLU A  1  462 ? 207.463 203.349 146.919 1.00 85.92  ? 492 GLU G CA  1 
ATOM   3376  C C   . GLU A  1  462 ? 207.614 202.768 145.518 1.00 85.92  ? 492 GLU G C   1 
ATOM   3377  O O   . GLU A  1  462 ? 208.479 203.224 144.752 1.00 85.92  ? 492 GLU G O   1 
ATOM   3378  C CB  . GLU A  1  462 ? 207.645 204.868 146.898 1.00 85.92  ? 492 GLU G CB  1 
ATOM   3379  C CG  . GLU A  1  462 ? 207.404 205.533 148.240 1.00 85.92  ? 492 GLU G CG  1 
ATOM   3380  C CD  . GLU A  1  462 ? 207.492 207.043 148.165 1.00 85.92  ? 492 GLU G CD  1 
ATOM   3381  O OE1 . GLU A  1  462 ? 208.033 207.559 147.164 1.00 85.92  ? 492 GLU G OE1 1 
ATOM   3382  O OE2 . GLU A  1  462 ? 207.021 207.715 149.106 1.00 85.92  ? 492 GLU G OE2 1 
ATOM   3383  N N   . PRO A  1  463 ? 206.816 201.781 145.136 1.00 83.27  ? 493 PRO G N   1 
ATOM   3384  C CA  . PRO A  1  463 ? 207.055 201.049 143.881 1.00 83.27  ? 493 PRO G CA  1 
ATOM   3385  C C   . PRO A  1  463 ? 206.477 201.688 142.626 1.00 83.27  ? 493 PRO G C   1 
ATOM   3386  O O   . PRO A  1  463 ? 206.588 201.086 141.555 1.00 83.27  ? 493 PRO G O   1 
ATOM   3387  C CB  . PRO A  1  463 ? 206.365 199.709 144.157 1.00 83.27  ? 493 PRO G CB  1 
ATOM   3388  C CG  . PRO A  1  463 ? 205.215 200.073 145.027 1.00 83.27  ? 493 PRO G CG  1 
ATOM   3389  C CD  . PRO A  1  463 ? 205.668 201.232 145.880 1.00 83.27  ? 493 PRO G CD  1 
ATOM   3390  N N   . LEU A  1  464 ? 205.875 202.870 142.710 1.00 85.23  ? 494 LEU G N   1 
ATOM   3391  C CA  . LEU A  1  464 ? 205.291 203.530 141.550 1.00 85.23  ? 494 LEU G CA  1 
ATOM   3392  C C   . LEU A  1  464 ? 206.288 204.519 140.966 1.00 85.23  ? 494 LEU G C   1 
ATOM   3393  O O   . LEU A  1  464 ? 206.874 205.323 141.698 1.00 85.23  ? 494 LEU G O   1 
ATOM   3394  C CB  . LEU A  1  464 ? 203.991 204.245 141.920 1.00 85.23  ? 494 LEU G CB  1 
ATOM   3395  C CG  . LEU A  1  464 ? 202.718 203.402 141.847 1.00 85.23  ? 494 LEU G CG  1 
ATOM   3396  C CD1 . LEU A  1  464 ? 201.510 204.221 142.264 1.00 85.23  ? 494 LEU G CD1 1 
ATOM   3397  C CD2 . LEU A  1  464 ? 202.530 202.844 140.448 1.00 85.23  ? 494 LEU G CD2 1 
ATOM   3398  N N   . GLY A  1  465 ? 206.478 204.459 139.651 1.00 87.77  ? 495 GLY G N   1 
ATOM   3399  C CA  . GLY A  1  465 ? 207.404 205.351 138.984 1.00 87.77  ? 495 GLY G CA  1 
ATOM   3400  C C   . GLY A  1  465 ? 207.024 205.536 137.533 1.00 87.77  ? 495 GLY G C   1 
ATOM   3401  O O   . GLY A  1  465 ? 206.502 204.620 136.892 1.00 87.77  ? 495 GLY G O   1 
ATOM   3402  N N   . VAL A  1  466 ? 207.291 206.732 137.017 1.00 88.03  ? 496 VAL G N   1 
ATOM   3403  C CA  . VAL A  1  466 ? 206.993 207.075 135.633 1.00 88.03  ? 496 VAL G CA  1 
ATOM   3404  C C   . VAL A  1  466 ? 208.290 207.445 134.927 1.00 88.03  ? 496 VAL G C   1 
ATOM   3405  O O   . VAL A  1  466 ? 209.244 207.923 135.549 1.00 88.03  ? 496 VAL G O   1 
ATOM   3406  C CB  . VAL A  1  466 ? 205.965 208.223 135.538 1.00 88.03  ? 496 VAL G CB  1 
ATOM   3407  C CG1 . VAL A  1  466 ? 204.604 207.750 136.018 1.00 88.03  ? 496 VAL G CG1 1 
ATOM   3408  C CG2 . VAL A  1  466 ? 206.425 209.419 136.351 1.00 88.03  ? 496 VAL G CG2 1 
ATOM   3409  N N   . ALA A  1  467 ? 208.320 207.215 133.614 1.00 96.84  ? 497 ALA G N   1 
ATOM   3410  C CA  . ALA A  1  467 ? 209.509 207.467 132.812 1.00 96.84  ? 497 ALA G CA  1 
ATOM   3411  C C   . ALA A  1  467 ? 209.094 207.612 131.358 1.00 96.84  ? 497 ALA G C   1 
ATOM   3412  O O   . ALA A  1  467 ? 208.160 206.930 130.920 1.00 96.84  ? 497 ALA G O   1 
ATOM   3413  C CB  . ALA A  1  467 ? 210.531 206.332 132.963 1.00 96.84  ? 497 ALA G CB  1 
ATOM   3414  N N   . PRO A  1  468 ? 209.751 208.478 130.590 1.00 100.28 ? 498 PRO G N   1 
ATOM   3415  C CA  . PRO A  1  468 ? 209.406 208.616 129.171 1.00 100.28 ? 498 PRO G CA  1 
ATOM   3416  C C   . PRO A  1  468 ? 209.982 207.489 128.327 1.00 100.28 ? 498 PRO G C   1 
ATOM   3417  O O   . PRO A  1  468 ? 211.133 207.078 128.492 1.00 100.28 ? 498 PRO G O   1 
ATOM   3418  C CB  . PRO A  1  468 ? 210.028 209.965 128.789 1.00 100.28 ? 498 PRO G CB  1 
ATOM   3419  C CG  . PRO A  1  468 ? 211.162 210.132 129.732 1.00 100.28 ? 498 PRO G CG  1 
ATOM   3420  C CD  . PRO A  1  468 ? 210.752 209.471 131.018 1.00 100.28 ? 498 PRO G CD  1 
ATOM   3421  N N   . THR A  1  469 ? 209.153 206.985 127.415 1.00 105.98 ? 499 THR G N   1 
ATOM   3422  C CA  . THR A  1  469 ? 209.532 205.899 126.522 1.00 105.98 ? 499 THR G CA  1 
ATOM   3423  C C   . THR A  1  469 ? 208.892 206.167 125.163 1.00 105.98 ? 499 THR G C   1 
ATOM   3424  O O   . THR A  1  469 ? 207.895 206.886 125.063 1.00 105.98 ? 499 THR G O   1 
ATOM   3425  C CB  . THR A  1  469 ? 209.096 204.537 127.092 1.00 105.98 ? 499 THR G CB  1 
ATOM   3426  O OG1 . THR A  1  469 ? 209.347 204.504 128.502 1.00 105.98 ? 499 THR G OG1 1 
ATOM   3427  C CG2 . THR A  1  469 ? 209.879 203.393 126.459 1.00 105.98 ? 499 THR G CG2 1 
ATOM   3428  N N   . ARG A  1  470 ? 209.473 205.591 124.109 1.00 110.16 ? 500 ARG G N   1 
ATOM   3429  C CA  . ARG A  1  470 ? 208.962 205.744 122.750 1.00 110.16 ? 500 ARG G CA  1 
ATOM   3430  C C   . ARG A  1  470 ? 207.899 204.707 122.402 1.00 110.16 ? 500 ARG G C   1 
ATOM   3431  O O   . ARG A  1  470 ? 207.671 204.429 121.218 1.00 110.16 ? 500 ARG G O   1 
ATOM   3432  C CB  . ARG A  1  470 ? 210.111 205.682 121.745 1.00 110.16 ? 500 ARG G CB  1 
ATOM   3433  C CG  . ARG A  1  470 ? 211.144 206.781 121.914 1.00 110.16 ? 500 ARG G CG  1 
ATOM   3434  C CD  . ARG A  1  470 ? 212.258 206.661 120.884 1.00 110.16 ? 500 ARG G CD  1 
ATOM   3435  N NE  . ARG A  1  470 ? 213.083 205.476 121.099 1.00 110.16 ? 500 ARG G NE  1 
ATOM   3436  C CZ  . ARG A  1  470 ? 213.065 204.400 120.319 1.00 110.16 ? 500 ARG G CZ  1 
ATOM   3437  N NH1 . ARG A  1  470 ? 212.261 204.356 119.266 1.00 110.16 ? 500 ARG G NH1 1 
ATOM   3438  N NH2 . ARG A  1  470 ? 213.850 203.367 120.592 1.00 110.16 ? 500 ARG G NH2 1 
ATOM   3439  N N   . ALA A  1  471 ? 207.240 204.125 123.399 1.00 109.26 ? 501 ALA G N   1 
ATOM   3440  C CA  . ALA A  1  471 ? 206.189 203.147 123.169 1.00 109.26 ? 501 ALA G CA  1 
ATOM   3441  C C   . ALA A  1  471 ? 204.829 203.835 123.089 1.00 109.26 ? 501 ALA G C   1 
ATOM   3442  O O   . ALA A  1  471 ? 204.678 205.016 123.405 1.00 109.26 ? 501 ALA G O   1 
ATOM   3443  C CB  . ALA A  1  471 ? 206.191 202.089 124.273 1.00 109.26 ? 501 ALA G CB  1 
ATOM   3444  N N   . LYS A  1  472 ? 203.826 203.071 122.663 1.00 108.93 ? 502 LYS G N   1 
ATOM   3445  C CA  . LYS A  1  472 ? 202.485 203.604 122.484 1.00 108.93 ? 502 LYS G CA  1 
ATOM   3446  C C   . LYS A  1  472 ? 201.463 202.546 122.867 1.00 108.93 ? 502 LYS G C   1 
ATOM   3447  O O   . LYS A  1  472 ? 201.711 201.344 122.733 1.00 108.93 ? 502 LYS G O   1 
ATOM   3448  C CB  . LYS A  1  472 ? 202.253 204.065 121.041 1.00 108.93 ? 502 LYS G CB  1 
ATOM   3449  C CG  . LYS A  1  472 ? 202.476 205.549 120.820 1.00 108.93 ? 502 LYS G CG  1 
ATOM   3450  C CD  . LYS A  1  472 ? 201.257 206.351 121.239 1.00 108.93 ? 502 LYS G CD  1 
ATOM   3451  C CE  . LYS A  1  472 ? 200.065 206.044 120.348 1.00 108.93 ? 502 LYS G CE  1 
ATOM   3452  N NZ  . LYS A  1  472 ? 198.857 206.813 120.752 1.00 108.93 ? 502 LYS G NZ  1 
ATOM   3453  N N   . ARG A  1  473 ? 200.311 203.006 123.347 1.00 105.42 ? 503 ARG G N   1 
ATOM   3454  C CA  . ARG A  1  473 ? 199.222 202.110 123.712 1.00 105.42 ? 503 ARG G CA  1 
ATOM   3455  C C   . ARG A  1  473 ? 198.493 201.662 122.451 1.00 105.42 ? 503 ARG G C   1 
ATOM   3456  O O   . ARG A  1  473 ? 197.960 202.493 121.707 1.00 105.42 ? 503 ARG G O   1 
ATOM   3457  C CB  . ARG A  1  473 ? 198.260 202.801 124.675 1.00 105.42 ? 503 ARG G CB  1 
ATOM   3458  C CG  . ARG A  1  473 ? 197.047 201.961 125.040 1.00 105.42 ? 503 ARG G CG  1 
ATOM   3459  C CD  . ARG A  1  473 ? 196.072 202.738 125.909 1.00 105.42 ? 503 ARG G CD  1 
ATOM   3460  N NE  . ARG A  1  473 ? 196.661 203.116 127.189 1.00 105.42 ? 503 ARG G NE  1 
ATOM   3461  C CZ  . ARG A  1  473 ? 196.657 202.344 128.270 1.00 105.42 ? 503 ARG G CZ  1 
ATOM   3462  N NH1 . ARG A  1  473 ? 196.095 201.145 128.227 1.00 105.42 ? 503 ARG G NH1 1 
ATOM   3463  N NH2 . ARG A  1  473 ? 197.216 202.770 129.393 1.00 105.42 ? 503 ARG G NH2 1 
ATOM   3464  N N   . ARG A  1  474 ? 198.474 200.354 122.210 1.00 119.03 ? 504 ARG G N   1 
ATOM   3465  C CA  . ARG A  1  474 ? 197.818 199.803 121.029 1.00 119.03 ? 504 ARG G CA  1 
ATOM   3466  C C   . ARG A  1  474 ? 196.306 199.911 121.184 1.00 119.03 ? 504 ARG G C   1 
ATOM   3467  O O   . ARG A  1  474 ? 195.712 199.251 122.042 1.00 119.03 ? 504 ARG G O   1 
ATOM   3468  C CB  . ARG A  1  474 ? 198.241 198.352 120.821 1.00 119.03 ? 504 ARG G CB  1 
ATOM   3469  C CG  . ARG A  1  474 ? 197.790 197.761 119.497 1.00 119.03 ? 504 ARG G CG  1 
ATOM   3470  C CD  . ARG A  1  474 ? 198.463 198.461 118.328 1.00 119.03 ? 504 ARG G CD  1 
ATOM   3471  N NE  . ARG A  1  474 ? 199.917 198.346 118.389 1.00 119.03 ? 504 ARG G NE  1 
ATOM   3472  C CZ  . ARG A  1  474 ? 200.616 197.383 117.796 1.00 119.03 ? 504 ARG G CZ  1 
ATOM   3473  N NH1 . ARG A  1  474 ? 199.993 196.447 117.093 1.00 119.03 ? 504 ARG G NH1 1 
ATOM   3474  N NH2 . ARG A  1  474 ? 201.937 197.356 117.905 1.00 119.03 ? 504 ARG G NH2 1 
ATOM   3475  N N   . VAL A  1  475 ? 195.684 200.742 120.355 1.00 123.11 ? 505 VAL G N   1 
ATOM   3476  C CA  . VAL A  1  475 ? 194.241 200.940 120.407 1.00 123.11 ? 505 VAL G CA  1 
ATOM   3477  C C   . VAL A  1  475 ? 193.528 199.864 119.598 1.00 123.11 ? 505 VAL G C   1 
ATOM   3478  O O   . VAL A  1  475 ? 194.163 199.079 118.894 1.00 123.11 ? 505 VAL G O   1 
ATOM   3479  C CB  . VAL A  1  475 ? 193.855 202.341 119.907 1.00 123.11 ? 505 VAL G CB  1 
ATOM   3480  C CG1 . VAL A  1  475 ? 194.565 203.408 120.724 1.00 123.11 ? 505 VAL G CG1 1 
ATOM   3481  C CG2 . VAL A  1  475 ? 194.187 202.485 118.430 1.00 123.11 ? 505 VAL G CG2 1 
ATOM   3482  N N   . LEU B  2  9   ? 219.179 189.653 140.998 1.00 99.57  ? 520 LEU B N   1 
ATOM   3483  C CA  . LEU B  2  9   ? 220.034 189.338 142.136 1.00 99.57  ? 520 LEU B CA  1 
ATOM   3484  C C   . LEU B  2  9   ? 219.200 189.022 143.374 1.00 99.57  ? 520 LEU B C   1 
ATOM   3485  O O   . LEU B  2  9   ? 219.184 187.888 143.851 1.00 99.57  ? 520 LEU B O   1 
ATOM   3486  C CB  . LEU B  2  9   ? 220.990 190.496 142.425 1.00 99.57  ? 520 LEU B CB  1 
ATOM   3487  C CG  . LEU B  2  9   ? 221.948 190.314 143.604 1.00 99.57  ? 520 LEU B CG  1 
ATOM   3488  C CD1 . LEU B  2  9   ? 222.781 189.053 143.431 1.00 99.57  ? 520 LEU B CD1 1 
ATOM   3489  C CD2 . LEU B  2  9   ? 222.841 191.534 143.762 1.00 99.57  ? 520 LEU B CD2 1 
ATOM   3490  N N   . GLY B  2  10  ? 218.511 190.029 143.886 1.00 97.40  ? 521 GLY B N   1 
ATOM   3491  C CA  . GLY B  2  10  ? 217.684 189.857 145.056 1.00 97.40  ? 521 GLY B CA  1 
ATOM   3492  C C   . GLY B  2  10  ? 216.777 191.045 145.267 1.00 97.40  ? 521 GLY B C   1 
ATOM   3493  O O   . GLY B  2  10  ? 216.542 191.839 144.355 1.00 97.40  ? 521 GLY B O   1 
ATOM   3494  N N   . PHE B  2  11  ? 216.264 191.157 146.489 1.00 91.38  ? 522 PHE B N   1 
ATOM   3495  C CA  . PHE B  2  11  ? 215.393 192.270 146.839 1.00 91.38  ? 522 PHE B CA  1 
ATOM   3496  C C   . PHE B  2  11  ? 216.195 193.563 146.901 1.00 91.38  ? 522 PHE B C   1 
ATOM   3497  O O   . PHE B  2  11  ? 217.201 193.644 147.613 1.00 91.38  ? 522 PHE B O   1 
ATOM   3498  C CB  . PHE B  2  11  ? 214.707 192.004 148.177 1.00 91.38  ? 522 PHE B CB  1 
ATOM   3499  C CG  . PHE B  2  11  ? 213.700 193.047 148.561 1.00 91.38  ? 522 PHE B CG  1 
ATOM   3500  C CD1 . PHE B  2  11  ? 213.896 193.839 149.680 1.00 91.38  ? 522 PHE B CD1 1 
ATOM   3501  C CD2 . PHE B  2  11  ? 212.555 193.235 147.805 1.00 91.38  ? 522 PHE B CD2 1 
ATOM   3502  C CE1 . PHE B  2  11  ? 212.969 194.800 150.037 1.00 91.38  ? 522 PHE B CE1 1 
ATOM   3503  C CE2 . PHE B  2  11  ? 211.625 194.194 148.157 1.00 91.38  ? 522 PHE B CE2 1 
ATOM   3504  C CZ  . PHE B  2  11  ? 211.833 194.977 149.274 1.00 91.38  ? 522 PHE B CZ  1 
ATOM   3505  N N   . LEU B  2  12  ? 215.753 194.562 146.131 1.00 91.94  ? 523 LEU B N   1 
ATOM   3506  C CA  . LEU B  2  12  ? 216.386 195.878 146.009 1.00 91.94  ? 523 LEU B CA  1 
ATOM   3507  C C   . LEU B  2  12  ? 217.835 195.797 145.534 1.00 91.94  ? 523 LEU B C   1 
ATOM   3508  O O   . LEU B  2  12  ? 218.628 196.702 145.808 1.00 91.94  ? 523 LEU B O   1 
ATOM   3509  C CB  . LEU B  2  12  ? 216.311 196.668 147.322 1.00 91.94  ? 523 LEU B CB  1 
ATOM   3510  C CG  . LEU B  2  12  ? 214.928 197.102 147.801 1.00 91.94  ? 523 LEU B CG  1 
ATOM   3511  C CD1 . LEU B  2  12  ? 215.028 197.754 149.167 1.00 91.94  ? 523 LEU B CD1 1 
ATOM   3512  C CD2 . LEU B  2  12  ? 214.294 198.050 146.802 1.00 91.94  ? 523 LEU B CD2 1 
ATOM   3513  N N   . GLY B  2  13  ? 218.199 194.733 144.817 1.00 96.96  ? 524 GLY B N   1 
ATOM   3514  C CA  . GLY B  2  13  ? 219.572 194.580 144.371 1.00 96.96  ? 524 GLY B CA  1 
ATOM   3515  C C   . GLY B  2  13  ? 219.958 195.514 143.244 1.00 96.96  ? 524 GLY B C   1 
ATOM   3516  O O   . GLY B  2  13  ? 221.140 195.834 143.089 1.00 96.96  ? 524 GLY B O   1 
ATOM   3517  N N   . ALA B  2  14  ? 218.984 195.963 142.453 1.00 98.74  ? 525 ALA B N   1 
ATOM   3518  C CA  . ALA B  2  14  ? 219.227 196.866 141.337 1.00 98.74  ? 525 ALA B CA  1 
ATOM   3519  C C   . ALA B  2  14  ? 218.966 198.322 141.704 1.00 98.74  ? 525 ALA B C   1 
ATOM   3520  O O   . ALA B  2  14  ? 218.579 199.119 140.844 1.00 98.74  ? 525 ALA B O   1 
ATOM   3521  C CB  . ALA B  2  14  ? 218.379 196.460 140.133 1.00 98.74  ? 525 ALA B CB  1 
ATOM   3522  N N   . ALA B  2  15  ? 219.164 198.683 142.974 1.00 96.92  ? 526 ALA B N   1 
ATOM   3523  C CA  . ALA B  2  15  ? 218.945 200.064 143.390 1.00 96.92  ? 526 ALA B CA  1 
ATOM   3524  C C   . ALA B  2  15  ? 220.026 200.989 142.851 1.00 96.92  ? 526 ALA B C   1 
ATOM   3525  O O   . ALA B  2  15  ? 219.752 202.155 142.548 1.00 96.92  ? 526 ALA B O   1 
ATOM   3526  C CB  . ALA B  2  15  ? 218.882 200.150 144.913 1.00 96.92  ? 526 ALA B CB  1 
ATOM   3527  N N   . GLY B  2  16  ? 221.255 200.493 142.727 1.00 103.55 ? 527 GLY B N   1 
ATOM   3528  C CA  . GLY B  2  16  ? 222.341 201.278 142.179 1.00 103.55 ? 527 GLY B CA  1 
ATOM   3529  C C   . GLY B  2  16  ? 222.543 201.149 140.691 1.00 103.55 ? 527 GLY B C   1 
ATOM   3530  O O   . GLY B  2  16  ? 223.275 201.949 140.102 1.00 103.55 ? 527 GLY B O   1 
ATOM   3531  N N   . SER B  2  17  ? 221.913 200.161 140.062 1.00 103.59 ? 528 SER B N   1 
ATOM   3532  C CA  . SER B  2  17  ? 222.023 199.988 138.624 1.00 103.59 ? 528 SER B CA  1 
ATOM   3533  C C   . SER B  2  17  ? 221.192 201.042 137.897 1.00 103.59 ? 528 SER B C   1 
ATOM   3534  O O   . SER B  2  17  ? 220.416 201.790 138.497 1.00 103.59 ? 528 SER B O   1 
ATOM   3535  C CB  . SER B  2  17  ? 221.580 198.584 138.219 1.00 103.59 ? 528 SER B CB  1 
ATOM   3536  O OG  . SER B  2  17  ? 222.133 197.606 139.082 1.00 103.59 ? 528 SER B OG  1 
ATOM   3537  N N   . THR B  2  18  ? 221.360 201.091 136.578 1.00 104.89 ? 529 THR B N   1 
ATOM   3538  C CA  . THR B  2  18  ? 220.669 202.080 135.768 1.00 104.89 ? 529 THR B CA  1 
ATOM   3539  C C   . THR B  2  18  ? 219.183 201.737 135.652 1.00 104.89 ? 529 THR B C   1 
ATOM   3540  O O   . THR B  2  18  ? 218.730 200.654 136.033 1.00 104.89 ? 529 THR B O   1 
ATOM   3541  C CB  . THR B  2  18  ? 221.302 202.170 134.381 1.00 104.89 ? 529 THR B CB  1 
ATOM   3542  O OG1 . THR B  2  18  ? 221.563 200.851 133.888 1.00 104.89 ? 529 THR B OG1 1 
ATOM   3543  C CG2 . THR B  2  18  ? 222.608 202.942 134.449 1.00 104.89 ? 529 THR B CG2 1 
ATOM   3544  N N   . MET B  2  19  ? 218.418 202.691 135.115 1.00 101.11 ? 530 MET B N   1 
ATOM   3545  C CA  . MET B  2  19  ? 216.980 202.491 134.971 1.00 101.11 ? 530 MET B CA  1 
ATOM   3546  C C   . MET B  2  19  ? 216.659 201.460 133.897 1.00 101.11 ? 530 MET B C   1 
ATOM   3547  O O   . MET B  2  19  ? 215.613 200.806 133.963 1.00 101.11 ? 530 MET B O   1 
ATOM   3548  C CB  . MET B  2  19  ? 216.294 203.819 134.654 1.00 101.11 ? 530 MET B CB  1 
ATOM   3549  C CG  . MET B  2  19  ? 216.498 204.888 135.713 1.00 101.11 ? 530 MET B CG  1 
ATOM   3550  S SD  . MET B  2  19  ? 215.784 206.478 135.255 1.00 101.11 ? 530 MET B SD  1 
ATOM   3551  C CE  . MET B  2  19  ? 214.052 206.045 135.128 1.00 101.11 ? 530 MET B CE  1 
ATOM   3552  N N   . GLY B  2  20  ? 217.538 201.301 132.907 1.00 102.26 ? 531 GLY B N   1 
ATOM   3553  C CA  . GLY B  2  20  ? 217.321 200.284 131.895 1.00 102.26 ? 531 GLY B CA  1 
ATOM   3554  C C   . GLY B  2  20  ? 217.577 198.879 132.400 1.00 102.26 ? 531 GLY B C   1 
ATOM   3555  O O   . GLY B  2  20  ? 216.971 197.921 131.912 1.00 102.26 ? 531 GLY B O   1 
ATOM   3556  N N   . ALA B  2  21  ? 218.471 198.733 133.376 1.00 98.54  ? 532 ALA B N   1 
ATOM   3557  C CA  . ALA B  2  21  ? 218.778 197.425 133.939 1.00 98.54  ? 532 ALA B CA  1 
ATOM   3558  C C   . ALA B  2  21  ? 217.856 197.048 135.088 1.00 98.54  ? 532 ALA B C   1 
ATOM   3559  O O   . ALA B  2  21  ? 217.582 195.859 135.286 1.00 98.54  ? 532 ALA B O   1 
ATOM   3560  C CB  . ALA B  2  21  ? 220.231 197.383 134.416 1.00 98.54  ? 532 ALA B CB  1 
ATOM   3561  N N   . ALA B  2  22  ? 217.371 198.028 135.849 1.00 98.78  ? 533 ALA B N   1 
ATOM   3562  C CA  . ALA B  2  22  ? 216.482 197.749 136.967 1.00 98.78  ? 533 ALA B CA  1 
ATOM   3563  C C   . ALA B  2  22  ? 215.054 197.453 136.532 1.00 98.78  ? 533 ALA B C   1 
ATOM   3564  O O   . ALA B  2  22  ? 214.285 196.902 137.327 1.00 98.78  ? 533 ALA B O   1 
ATOM   3565  C CB  . ALA B  2  22  ? 216.484 198.923 137.948 1.00 98.78  ? 533 ALA B CB  1 
ATOM   3566  N N   . SER B  2  23  ? 214.680 197.802 135.301 1.00 97.70  ? 534 SER B N   1 
ATOM   3567  C CA  . SER B  2  23  ? 213.329 197.546 134.820 1.00 97.70  ? 534 SER B CA  1 
ATOM   3568  C C   . SER B  2  23  ? 213.117 196.100 134.398 1.00 97.70  ? 534 SER B C   1 
ATOM   3569  O O   . SER B  2  23  ? 211.967 195.685 134.220 1.00 97.70  ? 534 SER B O   1 
ATOM   3570  C CB  . SER B  2  23  ? 213.003 198.474 133.648 1.00 97.70  ? 534 SER B CB  1 
ATOM   3571  O OG  . SER B  2  23  ? 213.525 197.961 132.436 1.00 97.70  ? 534 SER B OG  1 
ATOM   3572  N N   . MET B  2  24  ? 214.188 195.328 134.227 1.00 100.19 ? 535 MET B N   1 
ATOM   3573  C CA  . MET B  2  24  ? 214.071 193.924 133.862 1.00 100.19 ? 535 MET B CA  1 
ATOM   3574  C C   . MET B  2  24  ? 213.882 193.011 135.064 1.00 100.19 ? 535 MET B C   1 
ATOM   3575  O O   . MET B  2  24  ? 213.615 191.819 134.880 1.00 100.19 ? 535 MET B O   1 
ATOM   3576  C CB  . MET B  2  24  ? 215.309 193.479 133.077 1.00 100.19 ? 535 MET B CB  1 
ATOM   3577  C CG  . MET B  2  24  ? 215.511 194.217 131.766 1.00 100.19 ? 535 MET B CG  1 
ATOM   3578  S SD  . MET B  2  24  ? 217.056 193.770 130.955 1.00 100.19 ? 535 MET B SD  1 
ATOM   3579  C CE  . MET B  2  24  ? 216.885 191.990 130.864 1.00 100.19 ? 535 MET B CE  1 
ATOM   3580  N N   . THR B  2  25  ? 214.012 193.534 136.279 1.00 96.12  ? 536 THR B N   1 
ATOM   3581  C CA  . THR B  2  25  ? 213.917 192.749 137.503 1.00 96.12  ? 536 THR B CA  1 
ATOM   3582  C C   . THR B  2  25  ? 212.837 193.300 138.430 1.00 96.12  ? 536 THR B C   1 
ATOM   3583  O O   . THR B  2  25  ? 212.973 193.289 139.655 1.00 96.12  ? 536 THR B O   1 
ATOM   3584  C CB  . THR B  2  25  ? 215.271 192.691 138.210 1.00 96.12  ? 536 THR B CB  1 
ATOM   3585  O OG1 . THR B  2  25  ? 215.135 192.006 139.462 1.00 96.12  ? 536 THR B OG1 1 
ATOM   3586  C CG2 . THR B  2  25  ? 215.841 194.093 138.433 1.00 96.12  ? 536 THR B CG2 1 
ATOM   3587  N N   . LEU B  2  26  ? 211.731 193.768 137.849 1.00 91.73  ? 537 LEU B N   1 
ATOM   3588  C CA  . LEU B  2  26  ? 210.647 194.342 138.637 1.00 91.73  ? 537 LEU B CA  1 
ATOM   3589  C C   . LEU B  2  26  ? 209.849 193.298 139.408 1.00 91.73  ? 537 LEU B C   1 
ATOM   3590  O O   . LEU B  2  26  ? 209.066 193.671 140.288 1.00 91.73  ? 537 LEU B O   1 
ATOM   3591  C CB  . LEU B  2  26  ? 209.704 195.135 137.732 1.00 91.73  ? 537 LEU B CB  1 
ATOM   3592  C CG  . LEU B  2  26  ? 210.295 196.355 137.025 1.00 91.73  ? 537 LEU B CG  1 
ATOM   3593  C CD1 . LEU B  2  26  ? 209.290 196.946 136.054 1.00 91.73  ? 537 LEU B CD1 1 
ATOM   3594  C CD2 . LEU B  2  26  ? 210.742 197.397 138.033 1.00 91.73  ? 537 LEU B CD2 1 
ATOM   3595  N N   . THR B  2  27  ? 210.023 192.012 139.106 1.00 92.42  ? 538 THR B N   1 
ATOM   3596  C CA  . THR B  2  27  ? 209.245 190.972 139.765 1.00 92.42  ? 538 THR B CA  1 
ATOM   3597  C C   . THR B  2  27  ? 209.747 190.644 141.164 1.00 92.42  ? 538 THR B C   1 
ATOM   3598  O O   . THR B  2  27  ? 209.007 190.032 141.941 1.00 92.42  ? 538 THR B O   1 
ATOM   3599  C CB  . THR B  2  27  ? 209.242 189.698 138.919 1.00 92.42  ? 538 THR B CB  1 
ATOM   3600  O OG1 . THR B  2  27  ? 210.591 189.315 138.624 1.00 92.42  ? 538 THR B OG1 1 
ATOM   3601  C CG2 . THR B  2  27  ? 208.493 189.927 137.618 1.00 92.42  ? 538 THR B CG2 1 
ATOM   3602  N N   . VAL B  2  28  ? 210.979 191.031 141.508 1.00 93.05  ? 539 VAL B N   1 
ATOM   3603  C CA  . VAL B  2  28  ? 211.510 190.739 142.836 1.00 93.05  ? 539 VAL B CA  1 
ATOM   3604  C C   . VAL B  2  28  ? 211.178 191.823 143.853 1.00 93.05  ? 539 VAL B C   1 
ATOM   3605  O O   . VAL B  2  28  ? 211.343 191.595 145.060 1.00 93.05  ? 539 VAL B O   1 
ATOM   3606  C CB  . VAL B  2  28  ? 213.036 190.526 142.796 1.00 93.05  ? 539 VAL B CB  1 
ATOM   3607  C CG1 . VAL B  2  28  ? 213.397 189.475 141.759 1.00 93.05  ? 539 VAL B CG1 1 
ATOM   3608  C CG2 . VAL B  2  28  ? 213.753 191.834 142.513 1.00 93.05  ? 539 VAL B CG2 1 
ATOM   3609  N N   . GLN B  2  29  ? 210.719 192.993 143.408 1.00 92.25  ? 540 GLN B N   1 
ATOM   3610  C CA  . GLN B  2  29  ? 210.277 194.039 144.319 1.00 92.25  ? 540 GLN B CA  1 
ATOM   3611  C C   . GLN B  2  29  ? 208.764 194.104 144.458 1.00 92.25  ? 540 GLN B C   1 
ATOM   3612  O O   . GLN B  2  29  ? 208.271 194.715 145.412 1.00 92.25  ? 540 GLN B O   1 
ATOM   3613  C CB  . GLN B  2  29  ? 210.796 195.406 143.861 1.00 92.25  ? 540 GLN B CB  1 
ATOM   3614  C CG  . GLN B  2  29  ? 212.269 195.637 144.142 1.00 92.25  ? 540 GLN B CG  1 
ATOM   3615  C CD  . GLN B  2  29  ? 213.139 195.384 142.930 1.00 92.25  ? 540 GLN B CD  1 
ATOM   3616  O OE1 . GLN B  2  29  ? 212.645 195.285 141.808 1.00 92.25  ? 540 GLN B OE1 1 
ATOM   3617  N NE2 . GLN B  2  29  ? 214.444 195.279 143.148 1.00 92.25  ? 540 GLN B NE2 1 
ATOM   3618  N N   . ALA B  2  30  ? 208.022 193.498 143.533 1.00 91.60  ? 541 ALA B N   1 
ATOM   3619  C CA  . ALA B  2  30  ? 206.571 193.444 143.630 1.00 91.60  ? 541 ALA B CA  1 
ATOM   3620  C C   . ALA B  2  30  ? 206.074 192.226 144.393 1.00 91.60  ? 541 ALA B C   1 
ATOM   3621  O O   . ALA B  2  30  ? 204.940 192.240 144.884 1.00 91.60  ? 541 ALA B O   1 
ATOM   3622  C CB  . ALA B  2  30  ? 205.945 193.455 142.233 1.00 91.60  ? 541 ALA B CB  1 
ATOM   3623  N N   . ARG B  2  31  ? 206.892 191.180 144.506 1.00 94.61  ? 542 ARG B N   1 
ATOM   3624  C CA  . ARG B  2  31  ? 206.484 189.980 145.225 1.00 94.61  ? 542 ARG B CA  1 
ATOM   3625  C C   . ARG B  2  31  ? 206.638 190.131 146.732 1.00 94.61  ? 542 ARG B C   1 
ATOM   3626  O O   . ARG B  2  31  ? 205.902 189.493 147.493 1.00 94.61  ? 542 ARG B O   1 
ATOM   3627  C CB  . ARG B  2  31  ? 207.293 188.776 144.733 1.00 94.61  ? 542 ARG B CB  1 
ATOM   3628  C CG  . ARG B  2  31  ? 206.727 187.428 145.148 1.00 94.61  ? 542 ARG B CG  1 
ATOM   3629  C CD  . ARG B  2  31  ? 207.620 186.286 144.697 1.00 94.61  ? 542 ARG B CD  1 
ATOM   3630  N NE  . ARG B  2  31  ? 207.593 186.108 143.250 1.00 94.61  ? 542 ARG B NE  1 
ATOM   3631  C CZ  . ARG B  2  31  ? 208.201 185.115 142.610 1.00 94.61  ? 542 ARG B CZ  1 
ATOM   3632  N NH1 . ARG B  2  31  ? 208.888 184.208 143.291 1.00 94.61  ? 542 ARG B NH1 1 
ATOM   3633  N NH2 . ARG B  2  31  ? 208.123 185.028 141.291 1.00 94.61  ? 542 ARG B NH2 1 
ATOM   3634  N N   . ASN B  2  32  ? 207.563 190.980 147.184 1.00 91.21  ? 543 ASN B N   1 
ATOM   3635  C CA  . ASN B  2  32  ? 207.840 191.152 148.605 1.00 91.21  ? 543 ASN B CA  1 
ATOM   3636  C C   . ASN B  2  32  ? 206.991 192.242 149.246 1.00 91.21  ? 543 ASN B C   1 
ATOM   3637  O O   . ASN B  2  32  ? 207.413 192.846 150.241 1.00 91.21  ? 543 ASN B O   1 
ATOM   3638  C CB  . ASN B  2  32  ? 209.326 191.443 148.817 1.00 91.21  ? 543 ASN B CB  1 
ATOM   3639  C CG  . ASN B  2  32  ? 210.215 190.317 148.329 1.00 91.21  ? 543 ASN B CG  1 
ATOM   3640  O OD1 . ASN B  2  32  ? 210.423 189.327 149.030 1.00 91.21  ? 543 ASN B OD1 1 
ATOM   3641  N ND2 . ASN B  2  32  ? 210.746 190.464 147.122 1.00 91.21  ? 543 ASN B ND2 1 
ATOM   3642  N N   . LEU B  2  33  ? 205.805 192.513 148.704 1.00 84.34  ? 544 LEU B N   1 
ATOM   3643  C CA  . LEU B  2  33  ? 204.900 193.509 149.259 1.00 84.34  ? 544 LEU B CA  1 
ATOM   3644  C C   . LEU B  2  33  ? 203.685 192.887 149.933 1.00 84.34  ? 544 LEU B C   1 
ATOM   3645  O O   . LEU B  2  33  ? 202.765 193.614 150.320 1.00 84.34  ? 544 LEU B O   1 
ATOM   3646  C CB  . LEU B  2  33  ? 204.449 194.479 148.167 1.00 84.34  ? 544 LEU B CB  1 
ATOM   3647  C CG  . LEU B  2  33  ? 205.550 195.211 147.399 1.00 84.34  ? 544 LEU B CG  1 
ATOM   3648  C CD1 . LEU B  2  33  ? 204.945 196.198 146.417 1.00 84.34  ? 544 LEU B CD1 1 
ATOM   3649  C CD2 . LEU B  2  33  ? 206.496 195.915 148.354 1.00 84.34  ? 544 LEU B CD2 1 
ATOM   3650  N N   . LEU B  2  34  ? 203.655 191.562 150.082 1.00 84.75  ? 545 LEU B N   1 
ATOM   3651  C CA  . LEU B  2  34  ? 202.508 190.883 150.668 1.00 84.75  ? 545 LEU B CA  1 
ATOM   3652  C C   . LEU B  2  34  ? 202.857 189.873 151.751 1.00 84.75  ? 545 LEU B C   1 
ATOM   3653  O O   . LEU B  2  34  ? 201.971 189.522 152.539 1.00 84.75  ? 545 LEU B O   1 
ATOM   3654  C CB  . LEU B  2  34  ? 201.695 190.169 149.578 1.00 84.75  ? 545 LEU B CB  1 
ATOM   3655  C CG  . LEU B  2  34  ? 200.833 191.067 148.693 1.00 84.75  ? 545 LEU B CG  1 
ATOM   3656  C CD1 . LEU B  2  34  ? 200.238 190.271 147.546 1.00 84.75  ? 545 LEU B CD1 1 
ATOM   3657  C CD2 . LEU B  2  34  ? 199.739 191.725 149.516 1.00 84.75  ? 545 LEU B CD2 1 
ATOM   3658  N N   . SER B  2  35  ? 204.095 189.396 151.821 1.00 86.33  ? 546 SER B N   1 
ATOM   3659  C CA  . SER B  2  35  ? 204.472 188.402 152.820 1.00 86.33  ? 546 SER B CA  1 
ATOM   3660  C C   . SER B  2  35  ? 204.564 189.024 154.208 1.00 86.33  ? 546 SER B C   1 
ATOM   3661  O O   . SER B  2  35  ? 203.578 189.071 154.944 1.00 86.33  ? 546 SER B O   1 
ATOM   3662  C CB  . SER B  2  35  ? 205.804 187.748 152.451 1.00 86.33  ? 546 SER B CB  1 
ATOM   3663  O OG  . SER B  2  35  ? 206.892 188.601 152.761 1.00 86.33  ? 546 SER B OG  1 
ATOM   3664  N N   . GLU B  2  49  ? 198.166 176.764 181.287 1.00 122.63 ? 560 GLU B N   1 
ATOM   3665  C CA  . GLU B  2  49  ? 199.578 176.852 180.934 1.00 122.63 ? 560 GLU B CA  1 
ATOM   3666  C C   . GLU B  2  49  ? 199.895 178.192 180.278 1.00 122.63 ? 560 GLU B C   1 
ATOM   3667  O O   . GLU B  2  49  ? 201.057 178.583 180.174 1.00 122.63 ? 560 GLU B O   1 
ATOM   3668  C CB  . GLU B  2  49  ? 199.974 175.700 180.005 1.00 122.63 ? 560 GLU B CB  1 
ATOM   3669  C CG  . GLU B  2  49  ? 199.390 175.792 178.602 1.00 122.63 ? 560 GLU B CG  1 
ATOM   3670  C CD  . GLU B  2  49  ? 198.028 175.134 178.490 1.00 122.63 ? 560 GLU B CD  1 
ATOM   3671  O OE1 . GLU B  2  49  ? 197.659 174.366 179.403 1.00 122.63 ? 560 GLU B OE1 1 
ATOM   3672  O OE2 . GLU B  2  49  ? 197.325 175.388 177.489 1.00 122.63 ? 560 GLU B OE2 1 
ATOM   3673  N N   . ALA B  2  50  ? 198.850 178.892 179.835 1.00 119.41 ? 561 ALA B N   1 
ATOM   3674  C CA  . ALA B  2  50  ? 199.018 180.192 179.204 1.00 119.41 ? 561 ALA B CA  1 
ATOM   3675  C C   . ALA B  2  50  ? 197.973 181.213 179.628 1.00 119.41 ? 561 ALA B C   1 
ATOM   3676  O O   . ALA B  2  50  ? 197.971 182.323 179.087 1.00 119.41 ? 561 ALA B O   1 
ATOM   3677  C CB  . ALA B  2  50  ? 198.996 180.051 177.673 1.00 119.41 ? 561 ALA B CB  1 
ATOM   3678  N N   . GLN B  2  51  ? 197.091 180.882 180.570 1.00 119.62 ? 562 GLN B N   1 
ATOM   3679  C CA  . GLN B  2  51  ? 196.056 181.810 181.008 1.00 119.62 ? 562 GLN B CA  1 
ATOM   3680  C C   . GLN B  2  51  ? 196.541 182.780 182.075 1.00 119.62 ? 562 GLN B C   1 
ATOM   3681  O O   . GLN B  2  51  ? 195.795 183.694 182.441 1.00 119.62 ? 562 GLN B O   1 
ATOM   3682  C CB  . GLN B  2  51  ? 194.844 181.038 181.534 1.00 119.62 ? 562 GLN B CB  1 
ATOM   3683  C CG  . GLN B  2  51  ? 194.025 180.351 180.454 1.00 119.62 ? 562 GLN B CG  1 
ATOM   3684  C CD  . GLN B  2  51  ? 194.565 178.981 180.095 1.00 119.62 ? 562 GLN B CD  1 
ATOM   3685  O OE1 . GLN B  2  51  ? 195.408 178.430 180.803 1.00 119.62 ? 562 GLN B OE1 1 
ATOM   3686  N NE2 . GLN B  2  51  ? 194.084 178.425 178.990 1.00 119.62 ? 562 GLN B NE2 1 
ATOM   3687  N N   . GLN B  2  52  ? 197.762 182.603 182.585 1.00 121.67 ? 563 GLN B N   1 
ATOM   3688  C CA  . GLN B  2  52  ? 198.272 183.514 183.603 1.00 121.67 ? 563 GLN B CA  1 
ATOM   3689  C C   . GLN B  2  52  ? 198.639 184.868 183.013 1.00 121.67 ? 563 GLN B C   1 
ATOM   3690  O O   . GLN B  2  52  ? 198.542 185.889 183.703 1.00 121.67 ? 563 GLN B O   1 
ATOM   3691  C CB  . GLN B  2  52  ? 199.478 182.894 184.310 1.00 121.67 ? 563 GLN B CB  1 
ATOM   3692  C CG  . GLN B  2  52  ? 200.534 182.326 183.374 1.00 121.67 ? 563 GLN B CG  1 
ATOM   3693  C CD  . GLN B  2  52  ? 200.377 180.833 183.155 1.00 121.67 ? 563 GLN B CD  1 
ATOM   3694  O OE1 . GLN B  2  52  ? 199.402 180.382 182.554 1.00 121.67 ? 563 GLN B OE1 1 
ATOM   3695  N NE2 . GLN B  2  52  ? 201.340 180.058 183.643 1.00 121.67 ? 563 GLN B NE2 1 
ATOM   3696  N N   . HIS B  2  53  ? 199.048 184.903 181.749 1.00 117.76 ? 564 HIS B N   1 
ATOM   3697  C CA  . HIS B  2  53  ? 199.454 186.132 181.076 1.00 117.76 ? 564 HIS B CA  1 
ATOM   3698  C C   . HIS B  2  53  ? 198.663 186.314 179.785 1.00 117.76 ? 564 HIS B C   1 
ATOM   3699  O O   . HIS B  2  53  ? 199.203 186.627 178.722 1.00 117.76 ? 564 HIS B O   1 
ATOM   3700  C CB  . HIS B  2  53  ? 200.965 186.140 180.838 1.00 117.76 ? 564 HIS B CB  1 
ATOM   3701  C CG  . HIS B  2  53  ? 201.458 185.019 179.976 1.00 117.76 ? 564 HIS B CG  1 
ATOM   3702  N ND1 . HIS B  2  53  ? 201.655 183.742 180.455 1.00 117.76 ? 564 HIS B ND1 1 
ATOM   3703  C CD2 . HIS B  2  53  ? 201.815 184.989 178.670 1.00 117.76 ? 564 HIS B CD2 1 
ATOM   3704  C CE1 . HIS B  2  53  ? 202.100 182.971 179.479 1.00 117.76 ? 564 HIS B CE1 1 
ATOM   3705  N NE2 . HIS B  2  53  ? 202.206 183.703 178.385 1.00 117.76 ? 564 HIS B NE2 1 
ATOM   3706  N N   . LEU B  2  54  ? 197.342 186.134 179.879 1.00 114.24 ? 565 LEU B N   1 
ATOM   3707  C CA  . LEU B  2  54  ? 196.467 186.296 178.723 1.00 114.24 ? 565 LEU B CA  1 
ATOM   3708  C C   . LEU B  2  54  ? 196.382 187.743 178.251 1.00 114.24 ? 565 LEU B C   1 
ATOM   3709  O O   . LEU B  2  54  ? 195.986 187.986 177.106 1.00 114.24 ? 565 LEU B O   1 
ATOM   3710  C CB  . LEU B  2  54  ? 195.067 185.774 179.051 1.00 114.24 ? 565 LEU B CB  1 
ATOM   3711  C CG  . LEU B  2  54  ? 194.228 185.271 177.875 1.00 114.24 ? 565 LEU B CG  1 
ATOM   3712  C CD1 . LEU B  2  54  ? 194.879 184.055 177.236 1.00 114.24 ? 565 LEU B CD1 1 
ATOM   3713  C CD2 . LEU B  2  54  ? 192.811 184.949 178.323 1.00 114.24 ? 565 LEU B CD2 1 
ATOM   3714  N N   . LEU B  2  55  ? 196.727 188.706 179.105 1.00 109.57 ? 566 LEU B N   1 
ATOM   3715  C CA  . LEU B  2  55  ? 196.825 190.094 178.678 1.00 109.57 ? 566 LEU B CA  1 
ATOM   3716  C C   . LEU B  2  55  ? 198.168 190.407 178.032 1.00 109.57 ? 566 LEU B C   1 
ATOM   3717  O O   . LEU B  2  55  ? 198.277 191.403 177.308 1.00 109.57 ? 566 LEU B O   1 
ATOM   3718  C CB  . LEU B  2  55  ? 196.593 191.028 179.870 1.00 109.57 ? 566 LEU B CB  1 
ATOM   3719  C CG  . LEU B  2  55  ? 196.182 192.473 179.576 1.00 109.57 ? 566 LEU B CG  1 
ATOM   3720  C CD1 . LEU B  2  55  ? 195.034 192.514 178.580 1.00 109.57 ? 566 LEU B CD1 1 
ATOM   3721  C CD2 . LEU B  2  55  ? 195.809 193.196 180.861 1.00 109.57 ? 566 LEU B CD2 1 
ATOM   3722  N N   . LYS B  2  56  ? 199.185 189.574 178.265 1.00 108.90 ? 567 LYS B N   1 
ATOM   3723  C CA  . LYS B  2  56  ? 200.511 189.819 177.711 1.00 108.90 ? 567 LYS B CA  1 
ATOM   3724  C C   . LYS B  2  56  ? 200.573 189.591 176.206 1.00 108.90 ? 567 LYS B C   1 
ATOM   3725  O O   . LYS B  2  56  ? 201.500 190.089 175.558 1.00 108.90 ? 567 LYS B O   1 
ATOM   3726  C CB  . LYS B  2  56  ? 201.541 188.931 178.412 1.00 108.90 ? 567 LYS B CB  1 
ATOM   3727  C CG  . LYS B  2  56  ? 202.948 189.502 178.452 1.00 108.90 ? 567 LYS B CG  1 
ATOM   3728  C CD  . LYS B  2  56  ? 203.911 188.521 179.100 1.00 108.90 ? 567 LYS B CD  1 
ATOM   3729  C CE  . LYS B  2  56  ? 205.304 189.111 179.232 1.00 108.90 ? 567 LYS B CE  1 
ATOM   3730  N NZ  . LYS B  2  56  ? 206.256 188.136 179.831 1.00 108.90 ? 567 LYS B NZ  1 
ATOM   3731  N N   . LEU B  2  57  ? 199.614 188.865 175.632 1.00 108.67 ? 568 LEU B N   1 
ATOM   3732  C CA  . LEU B  2  57  ? 199.613 188.634 174.192 1.00 108.67 ? 568 LEU B CA  1 
ATOM   3733  C C   . LEU B  2  57  ? 199.088 189.824 173.398 1.00 108.67 ? 568 LEU B C   1 
ATOM   3734  O O   . LEU B  2  57  ? 199.003 189.731 172.170 1.00 108.67 ? 568 LEU B O   1 
ATOM   3735  C CB  . LEU B  2  57  ? 198.808 187.369 173.859 1.00 108.67 ? 568 LEU B CB  1 
ATOM   3736  C CG  . LEU B  2  57  ? 197.317 187.241 174.199 1.00 108.67 ? 568 LEU B CG  1 
ATOM   3737  C CD1 . LEU B  2  57  ? 196.395 187.740 173.085 1.00 108.67 ? 568 LEU B CD1 1 
ATOM   3738  C CD2 . LEU B  2  57  ? 196.980 185.803 174.565 1.00 108.67 ? 568 LEU B CD2 1 
ATOM   3739  N N   . THR B  2  58  ? 198.714 190.922 174.061 1.00 105.60 ? 569 THR B N   1 
ATOM   3740  C CA  . THR B  2  58  ? 198.410 192.152 173.337 1.00 105.60 ? 569 THR B CA  1 
ATOM   3741  C C   . THR B  2  58  ? 199.661 192.702 172.663 1.00 105.60 ? 569 THR B C   1 
ATOM   3742  O O   . THR B  2  58  ? 199.620 193.107 171.494 1.00 105.60 ? 569 THR B O   1 
ATOM   3743  C CB  . THR B  2  58  ? 197.805 193.184 174.291 1.00 105.60 ? 569 THR B CB  1 
ATOM   3744  O OG1 . THR B  2  58  ? 196.557 192.693 174.794 1.00 105.60 ? 569 THR B OG1 1 
ATOM   3745  C CG2 . THR B  2  58  ? 197.564 194.509 173.581 1.00 105.60 ? 569 THR B CG2 1 
ATOM   3746  N N   . VAL B  2  59  ? 200.786 192.706 173.380 1.00 105.90 ? 570 VAL B N   1 
ATOM   3747  C CA  . VAL B  2  59  ? 202.069 193.027 172.768 1.00 105.90 ? 570 VAL B CA  1 
ATOM   3748  C C   . VAL B  2  59  ? 202.442 191.920 171.794 1.00 105.90 ? 570 VAL B C   1 
ATOM   3749  O O   . VAL B  2  59  ? 202.394 190.731 172.138 1.00 105.90 ? 570 VAL B O   1 
ATOM   3750  C CB  . VAL B  2  59  ? 203.150 193.213 173.843 1.00 105.90 ? 570 VAL B CB  1 
ATOM   3751  C CG1 . VAL B  2  59  ? 204.451 193.683 173.211 1.00 105.90 ? 570 VAL B CG1 1 
ATOM   3752  C CG2 . VAL B  2  59  ? 202.682 194.194 174.903 1.00 105.90 ? 570 VAL B CG2 1 
ATOM   3753  N N   . TRP B  2  60  ? 202.784 192.313 170.562 1.00 107.85 ? 571 TRP B N   1 
ATOM   3754  C CA  . TRP B  2  60  ? 203.108 191.416 169.448 1.00 107.85 ? 571 TRP B CA  1 
ATOM   3755  C C   . TRP B  2  60  ? 201.956 190.475 169.095 1.00 107.85 ? 571 TRP B C   1 
ATOM   3756  O O   . TRP B  2  60  ? 202.172 189.413 168.504 1.00 107.85 ? 571 TRP B O   1 
ATOM   3757  C CB  . TRP B  2  60  ? 204.391 190.620 169.717 1.00 107.85 ? 571 TRP B CB  1 
ATOM   3758  C CG  . TRP B  2  60  ? 205.572 191.494 169.992 1.00 107.85 ? 571 TRP B CG  1 
ATOM   3759  C CD1 . TRP B  2  60  ? 205.819 192.725 169.459 1.00 107.85 ? 571 TRP B CD1 1 
ATOM   3760  C CD2 . TRP B  2  60  ? 206.667 191.211 170.870 1.00 107.85 ? 571 TRP B CD2 1 
ATOM   3761  N NE1 . TRP B  2  60  ? 207.000 193.225 169.948 1.00 107.85 ? 571 TRP B NE1 1 
ATOM   3762  C CE2 . TRP B  2  60  ? 207.540 192.315 170.818 1.00 107.85 ? 571 TRP B CE2 1 
ATOM   3763  C CE3 . TRP B  2  60  ? 206.994 190.131 171.695 1.00 107.85 ? 571 TRP B CE3 1 
ATOM   3764  C CZ2 . TRP B  2  60  ? 208.719 192.370 171.556 1.00 107.85 ? 571 TRP B CZ2 1 
ATOM   3765  C CZ3 . TRP B  2  60  ? 208.164 190.188 172.429 1.00 107.85 ? 571 TRP B CZ3 1 
ATOM   3766  C CH2 . TRP B  2  60  ? 209.014 191.298 172.352 1.00 107.85 ? 571 TRP B CH2 1 
ATOM   3767  N N   . GLY B  2  61  ? 200.730 190.848 169.454 1.00 102.36 ? 572 GLY B N   1 
ATOM   3768  C CA  . GLY B  2  61  ? 199.543 190.157 168.993 1.00 102.36 ? 572 GLY B CA  1 
ATOM   3769  C C   . GLY B  2  61  ? 198.608 191.131 168.311 1.00 102.36 ? 572 GLY B C   1 
ATOM   3770  O O   . GLY B  2  61  ? 197.801 190.751 167.457 1.00 102.36 ? 572 GLY B O   1 
ATOM   3771  N N   . ILE B  2  62  ? 198.715 192.401 168.696 1.00 97.33  ? 573 ILE B N   1 
ATOM   3772  C CA  . ILE B  2  62  ? 198.031 193.484 168.014 1.00 97.33  ? 573 ILE B CA  1 
ATOM   3773  C C   . ILE B  2  62  ? 198.998 194.333 167.197 1.00 97.33  ? 573 ILE B C   1 
ATOM   3774  O O   . ILE B  2  62  ? 198.640 194.792 166.106 1.00 97.33  ? 573 ILE B O   1 
ATOM   3775  C CB  . ILE B  2  62  ? 197.251 194.356 169.022 1.00 97.33  ? 573 ILE B CB  1 
ATOM   3776  C CG1 . ILE B  2  62  ? 196.397 193.474 169.933 1.00 97.33  ? 573 ILE B CG1 1 
ATOM   3777  C CG2 . ILE B  2  62  ? 196.362 195.364 168.307 1.00 97.33  ? 573 ILE B CG2 1 
ATOM   3778  C CD1 . ILE B  2  62  ? 195.317 192.704 169.202 1.00 97.33  ? 573 ILE B CD1 1 
ATOM   3779  N N   . LYS B  2  63  ? 200.222 194.540 167.692 1.00 96.85  ? 574 LYS B N   1 
ATOM   3780  C CA  . LYS B  2  63  ? 201.252 195.218 166.911 1.00 96.85  ? 574 LYS B CA  1 
ATOM   3781  C C   . LYS B  2  63  ? 201.608 194.429 165.657 1.00 96.85  ? 574 LYS B C   1 
ATOM   3782  O O   . LYS B  2  63  ? 201.815 195.017 164.589 1.00 96.85  ? 574 LYS B O   1 
ATOM   3783  C CB  . LYS B  2  63  ? 202.491 195.443 167.780 1.00 96.85  ? 574 LYS B CB  1 
ATOM   3784  C CG  . LYS B  2  63  ? 203.692 196.017 167.050 1.00 96.85  ? 574 LYS B CG  1 
ATOM   3785  C CD  . LYS B  2  63  ? 204.974 195.763 167.824 1.00 96.85  ? 574 LYS B CD  1 
ATOM   3786  C CE  . LYS B  2  63  ? 204.972 196.492 169.157 1.00 96.85  ? 574 LYS B CE  1 
ATOM   3787  N NZ  . LYS B  2  63  ? 205.103 197.965 168.984 1.00 96.85  ? 574 LYS B NZ  1 
ATOM   3788  N N   . GLN B  2  64  ? 201.666 193.100 165.761 1.00 95.87  ? 575 GLN B N   1 
ATOM   3789  C CA  . GLN B  2  64  ? 201.882 192.275 164.579 1.00 95.87  ? 575 GLN B CA  1 
ATOM   3790  C C   . GLN B  2  64  ? 200.644 192.229 163.694 1.00 95.87  ? 575 GLN B C   1 
ATOM   3791  O O   . GLN B  2  64  ? 200.763 192.173 162.465 1.00 95.87  ? 575 GLN B O   1 
ATOM   3792  C CB  . GLN B  2  64  ? 202.291 190.860 164.992 1.00 95.87  ? 575 GLN B CB  1 
ATOM   3793  C CG  . GLN B  2  64  ? 202.793 189.998 163.847 1.00 95.87  ? 575 GLN B CG  1 
ATOM   3794  C CD  . GLN B  2  64  ? 202.491 188.527 164.049 1.00 95.87  ? 575 GLN B CD  1 
ATOM   3795  O OE1 . GLN B  2  64  ? 201.815 188.147 165.004 1.00 95.87  ? 575 GLN B OE1 1 
ATOM   3796  N NE2 . GLN B  2  64  ? 202.992 187.691 163.148 1.00 95.87  ? 575 GLN B NE2 1 
ATOM   3797  N N   . LEU B  2  65  ? 199.451 192.260 164.295 1.00 89.65  ? 576 LEU B N   1 
ATOM   3798  C CA  . LEU B  2  65  ? 198.224 192.216 163.507 1.00 89.65  ? 576 LEU B CA  1 
ATOM   3799  C C   . LEU B  2  65  ? 197.981 193.530 162.775 1.00 89.65  ? 576 LEU B C   1 
ATOM   3800  O O   . LEU B  2  65  ? 197.492 193.526 161.639 1.00 89.65  ? 576 LEU B O   1 
ATOM   3801  C CB  . LEU B  2  65  ? 197.036 191.877 164.405 1.00 89.65  ? 576 LEU B CB  1 
ATOM   3802  C CG  . LEU B  2  65  ? 195.688 191.677 163.710 1.00 89.65  ? 576 LEU B CG  1 
ATOM   3803  C CD1 . LEU B  2  65  ? 195.752 190.499 162.753 1.00 89.65  ? 576 LEU B CD1 1 
ATOM   3804  C CD2 . LEU B  2  65  ? 194.579 191.481 164.729 1.00 89.65  ? 576 LEU B CD2 1 
ATOM   3805  N N   . GLN B  2  66  ? 198.314 194.660 163.403 1.00 88.88  ? 577 GLN B N   1 
ATOM   3806  C CA  . GLN B  2  66  ? 198.154 195.950 162.741 1.00 88.88  ? 577 GLN B CA  1 
ATOM   3807  C C   . GLN B  2  66  ? 199.160 196.139 161.614 1.00 88.88  ? 577 GLN B C   1 
ATOM   3808  O O   . GLN B  2  66  ? 198.877 196.868 160.657 1.00 88.88  ? 577 GLN B O   1 
ATOM   3809  C CB  . GLN B  2  66  ? 198.285 197.084 163.757 1.00 88.88  ? 577 GLN B CB  1 
ATOM   3810  C CG  . GLN B  2  66  ? 197.673 198.400 163.309 1.00 88.88  ? 577 GLN B CG  1 
ATOM   3811  C CD  . GLN B  2  66  ? 197.468 199.367 164.457 1.00 88.88  ? 577 GLN B CD  1 
ATOM   3812  O OE1 . GLN B  2  66  ? 197.594 198.998 165.625 1.00 88.88  ? 577 GLN B OE1 1 
ATOM   3813  N NE2 . GLN B  2  66  ? 197.152 200.615 164.131 1.00 88.88  ? 577 GLN B NE2 1 
ATOM   3814  N N   . ALA B  2  67  ? 200.325 195.496 161.703 1.00 83.80  ? 578 ALA B N   1 
ATOM   3815  C CA  . ALA B  2  67  ? 201.305 195.566 160.629 1.00 83.80  ? 578 ALA B CA  1 
ATOM   3816  C C   . ALA B  2  67  ? 200.897 194.751 159.411 1.00 83.80  ? 578 ALA B C   1 
ATOM   3817  O O   . ALA B  2  67  ? 201.358 195.044 158.304 1.00 83.80  ? 578 ALA B O   1 
ATOM   3818  C CB  . ALA B  2  67  ? 202.670 195.093 161.131 1.00 83.80  ? 578 ALA B CB  1 
ATOM   3819  N N   . ARG B  2  68  ? 200.046 193.740 159.588 1.00 83.28  ? 579 ARG B N   1 
ATOM   3820  C CA  . ARG B  2  68  ? 199.579 192.953 158.454 1.00 83.28  ? 579 ARG B CA  1 
ATOM   3821  C C   . ARG B  2  68  ? 198.418 193.625 157.735 1.00 83.28  ? 579 ARG B C   1 
ATOM   3822  O O   . ARG B  2  68  ? 198.286 193.482 156.515 1.00 83.28  ? 579 ARG B O   1 
ATOM   3823  C CB  . ARG B  2  68  ? 199.172 191.553 158.915 1.00 83.28  ? 579 ARG B CB  1 
ATOM   3824  C CG  . ARG B  2  68  ? 200.338 190.598 159.092 1.00 83.28  ? 579 ARG B CG  1 
ATOM   3825  C CD  . ARG B  2  68  ? 200.138 189.697 160.298 1.00 83.28  ? 579 ARG B CD  1 
ATOM   3826  N NE  . ARG B  2  68  ? 198.823 189.064 160.301 1.00 83.28  ? 579 ARG B NE  1 
ATOM   3827  C CZ  . ARG B  2  68  ? 198.578 187.854 159.812 1.00 83.28  ? 579 ARG B CZ  1 
ATOM   3828  N NH1 . ARG B  2  68  ? 199.560 187.141 159.280 1.00 83.28  ? 579 ARG B NH1 1 
ATOM   3829  N NH2 . ARG B  2  68  ? 197.351 187.355 159.856 1.00 83.28  ? 579 ARG B NH2 1 
ATOM   3830  N N   . VAL B  2  69  ? 197.574 194.354 158.466 1.00 80.71  ? 580 VAL B N   1 
ATOM   3831  C CA  . VAL B  2  69  ? 196.460 195.056 157.838 1.00 80.71  ? 580 VAL B CA  1 
ATOM   3832  C C   . VAL B  2  69  ? 196.968 196.265 157.060 1.00 80.71  ? 580 VAL B C   1 
ATOM   3833  O O   . VAL B  2  69  ? 196.465 196.580 155.974 1.00 80.71  ? 580 VAL B O   1 
ATOM   3834  C CB  . VAL B  2  69  ? 195.420 195.448 158.905 1.00 80.71  ? 580 VAL B CB  1 
ATOM   3835  C CG1 . VAL B  2  69  ? 194.282 196.258 158.301 1.00 80.71  ? 580 VAL B CG1 1 
ATOM   3836  C CG2 . VAL B  2  69  ? 194.883 194.207 159.593 1.00 80.71  ? 580 VAL B CG2 1 
ATOM   3837  N N   . LEU B  2  70  ? 197.990 196.944 157.588 1.00 79.98  ? 581 LEU B N   1 
ATOM   3838  C CA  . LEU B  2  70  ? 198.550 198.106 156.905 1.00 79.98  ? 581 LEU B CA  1 
ATOM   3839  C C   . LEU B  2  70  ? 199.269 197.715 155.620 1.00 79.98  ? 581 LEU B C   1 
ATOM   3840  O O   . LEU B  2  70  ? 199.298 198.501 154.666 1.00 79.98  ? 581 LEU B O   1 
ATOM   3841  C CB  . LEU B  2  70  ? 199.502 198.851 157.840 1.00 79.98  ? 581 LEU B CB  1 
ATOM   3842  C CG  . LEU B  2  70  ? 199.992 200.229 157.390 1.00 79.98  ? 581 LEU B CG  1 
ATOM   3843  C CD1 . LEU B  2  70  ? 198.820 201.174 157.193 1.00 79.98  ? 581 LEU B CD1 1 
ATOM   3844  C CD2 . LEU B  2  70  ? 200.983 200.798 158.391 1.00 79.98  ? 581 LEU B CD2 1 
ATOM   3845  N N   . ALA B  2  71  ? 199.846 196.513 155.570 1.00 78.29  ? 582 ALA B N   1 
ATOM   3846  C CA  . ALA B  2  71  ? 200.495 196.060 154.345 1.00 78.29  ? 582 ALA B CA  1 
ATOM   3847  C C   . ALA B  2  71  ? 199.480 195.727 153.260 1.00 78.29  ? 582 ALA B C   1 
ATOM   3848  O O   . ALA B  2  71  ? 199.796 195.820 152.069 1.00 78.29  ? 582 ALA B O   1 
ATOM   3849  C CB  . ALA B  2  71  ? 201.379 194.848 154.635 1.00 78.29  ? 582 ALA B CB  1 
ATOM   3850  N N   . VAL B  2  72  ? 198.265 195.339 153.648 1.00 78.01  ? 583 VAL B N   1 
ATOM   3851  C CA  . VAL B  2  72  ? 197.231 195.038 152.664 1.00 78.01  ? 583 VAL B CA  1 
ATOM   3852  C C   . VAL B  2  72  ? 196.637 196.323 152.099 1.00 78.01  ? 583 VAL B C   1 
ATOM   3853  O O   . VAL B  2  72  ? 196.435 196.446 150.886 1.00 78.01  ? 583 VAL B O   1 
ATOM   3854  C CB  . VAL B  2  72  ? 196.155 194.134 153.292 1.00 78.01  ? 583 VAL B CB  1 
ATOM   3855  C CG1 . VAL B  2  72  ? 194.976 193.957 152.351 1.00 78.01  ? 583 VAL B CG1 1 
ATOM   3856  C CG2 . VAL B  2  72  ? 196.748 192.785 153.649 1.00 78.01  ? 583 VAL B CG2 1 
ATOM   3857  N N   . GLU B  2  73  ? 196.366 197.305 152.964 1.00 81.86  ? 584 GLU B N   1 
ATOM   3858  C CA  . GLU B  2  73  ? 195.785 198.562 152.505 1.00 81.86  ? 584 GLU B CA  1 
ATOM   3859  C C   . GLU B  2  73  ? 196.769 199.367 151.668 1.00 81.86  ? 584 GLU B C   1 
ATOM   3860  O O   . GLU B  2  73  ? 196.360 200.081 150.746 1.00 81.86  ? 584 GLU B O   1 
ATOM   3861  C CB  . GLU B  2  73  ? 195.305 199.388 153.697 1.00 81.86  ? 584 GLU B CB  1 
ATOM   3862  C CG  . GLU B  2  73  ? 194.251 198.701 154.544 1.00 81.86  ? 584 GLU B CG  1 
ATOM   3863  C CD  . GLU B  2  73  ? 193.639 199.629 155.572 1.00 81.86  ? 584 GLU B CD  1 
ATOM   3864  O OE1 . GLU B  2  73  ? 192.486 200.065 155.369 1.00 81.86  ? 584 GLU B OE1 1 
ATOM   3865  O OE2 . GLU B  2  73  ? 194.311 199.925 156.582 1.00 81.86  ? 584 GLU B OE2 1 
ATOM   3866  N N   . ARG B  2  74  ? 198.066 199.270 151.969 1.00 79.85  ? 585 ARG B N   1 
ATOM   3867  C CA  . ARG B  2  74  ? 199.061 199.948 151.148 1.00 79.85  ? 585 ARG B CA  1 
ATOM   3868  C C   . ARG B  2  74  ? 199.246 199.260 149.803 1.00 79.85  ? 585 ARG B C   1 
ATOM   3869  O O   . ARG B  2  74  ? 199.666 199.904 148.836 1.00 79.85  ? 585 ARG B O   1 
ATOM   3870  C CB  . ARG B  2  74  ? 200.395 200.023 151.889 1.00 79.85  ? 585 ARG B CB  1 
ATOM   3871  C CG  . ARG B  2  74  ? 200.579 201.288 152.709 1.00 79.85  ? 585 ARG B CG  1 
ATOM   3872  C CD  . ARG B  2  74  ? 201.945 201.318 153.372 1.00 79.85  ? 585 ARG B CD  1 
ATOM   3873  N NE  . ARG B  2  74  ? 202.991 200.812 152.489 1.00 79.85  ? 585 ARG B NE  1 
ATOM   3874  C CZ  . ARG B  2  74  ? 203.642 201.553 151.599 1.00 79.85  ? 585 ARG B CZ  1 
ATOM   3875  N NH1 . ARG B  2  74  ? 203.356 202.841 151.470 1.00 79.85  ? 585 ARG B NH1 1 
ATOM   3876  N NH2 . ARG B  2  74  ? 204.579 201.007 150.837 1.00 79.85  ? 585 ARG B NH2 1 
ATOM   3877  N N   . TYR B  2  75  ? 198.942 197.965 149.722 1.00 78.17  ? 586 TYR B N   1 
ATOM   3878  C CA  . TYR B  2  75  ? 199.036 197.255 148.453 1.00 78.17  ? 586 TYR B CA  1 
ATOM   3879  C C   . TYR B  2  75  ? 197.807 197.487 147.585 1.00 78.17  ? 586 TYR B C   1 
ATOM   3880  O O   . TYR B  2  75  ? 197.923 197.564 146.358 1.00 78.17  ? 586 TYR B O   1 
ATOM   3881  C CB  . TYR B  2  75  ? 199.235 195.760 148.704 1.00 78.17  ? 586 TYR B CB  1 
ATOM   3882  C CG  . TYR B  2  75  ? 199.129 194.905 147.463 1.00 78.17  ? 586 TYR B CG  1 
ATOM   3883  C CD1 . TYR B  2  75  ? 198.038 194.070 147.263 1.00 78.17  ? 586 TYR B CD1 1 
ATOM   3884  C CD2 . TYR B  2  75  ? 200.121 194.932 146.492 1.00 78.17  ? 586 TYR B CD2 1 
ATOM   3885  C CE1 . TYR B  2  75  ? 197.938 193.286 146.132 1.00 78.17  ? 586 TYR B CE1 1 
ATOM   3886  C CE2 . TYR B  2  75  ? 200.029 194.150 145.357 1.00 78.17  ? 586 TYR B CE2 1 
ATOM   3887  C CZ  . TYR B  2  75  ? 198.935 193.329 145.183 1.00 78.17  ? 586 TYR B CZ  1 
ATOM   3888  O OH  . TYR B  2  75  ? 198.837 192.549 144.055 1.00 78.17  ? 586 TYR B OH  1 
ATOM   3889  N N   . LEU B  2  76  ? 196.628 197.603 148.199 1.00 78.85  ? 587 LEU B N   1 
ATOM   3890  C CA  . LEU B  2  76  ? 195.406 197.830 147.440 1.00 78.85  ? 587 LEU B CA  1 
ATOM   3891  C C   . LEU B  2  76  ? 195.296 199.254 146.914 1.00 78.85  ? 587 LEU B C   1 
ATOM   3892  O O   . LEU B  2  76  ? 194.585 199.480 145.929 1.00 78.85  ? 587 LEU B O   1 
ATOM   3893  C CB  . LEU B  2  76  ? 194.184 197.504 148.298 1.00 78.85  ? 587 LEU B CB  1 
ATOM   3894  C CG  . LEU B  2  76  ? 193.940 196.021 148.577 1.00 78.85  ? 587 LEU B CG  1 
ATOM   3895  C CD1 . LEU B  2  76  ? 192.663 195.832 149.373 1.00 78.85  ? 587 LEU B CD1 1 
ATOM   3896  C CD2 . LEU B  2  76  ? 193.885 195.237 147.280 1.00 78.85  ? 587 LEU B CD2 1 
ATOM   3897  N N   . ARG B  2  77  ? 195.975 200.215 147.544 1.00 86.32  ? 588 ARG B N   1 
ATOM   3898  C CA  . ARG B  2  77  ? 195.971 201.576 147.020 1.00 86.32  ? 588 ARG B CA  1 
ATOM   3899  C C   . ARG B  2  77  ? 196.786 201.682 145.739 1.00 86.32  ? 588 ARG B C   1 
ATOM   3900  O O   . ARG B  2  77  ? 196.444 202.474 144.854 1.00 86.32  ? 588 ARG B O   1 
ATOM   3901  C CB  . ARG B  2  77  ? 196.508 202.551 148.067 1.00 86.32  ? 588 ARG B CB  1 
ATOM   3902  C CG  . ARG B  2  77  ? 195.533 202.868 149.187 1.00 86.32  ? 588 ARG B CG  1 
ATOM   3903  C CD  . ARG B  2  77  ? 195.933 204.142 149.913 1.00 86.32  ? 588 ARG B CD  1 
ATOM   3904  N NE  . ARG B  2  77  ? 195.255 204.280 151.198 1.00 86.32  ? 588 ARG B NE  1 
ATOM   3905  C CZ  . ARG B  2  77  ? 195.833 204.061 152.374 1.00 86.32  ? 588 ARG B CZ  1 
ATOM   3906  N NH1 . ARG B  2  77  ? 197.105 203.692 152.431 1.00 86.32  ? 588 ARG B NH1 1 
ATOM   3907  N NH2 . ARG B  2  77  ? 195.140 204.211 153.495 1.00 86.32  ? 588 ARG B NH2 1 
ATOM   3908  N N   . ASP B  2  78  ? 197.857 200.899 145.618 1.00 87.06  ? 589 ASP B N   1 
ATOM   3909  C CA  . ASP B  2  78  ? 198.662 200.923 144.403 1.00 87.06  ? 589 ASP B CA  1 
ATOM   3910  C C   . ASP B  2  78  ? 197.990 200.162 143.268 1.00 87.06  ? 589 ASP B C   1 
ATOM   3911  O O   . ASP B  2  78  ? 198.096 200.561 142.104 1.00 87.06  ? 589 ASP B O   1 
ATOM   3912  C CB  . ASP B  2  78  ? 200.050 200.346 144.680 1.00 87.06  ? 589 ASP B CB  1 
ATOM   3913  C CG  . ASP B  2  78  ? 200.862 201.211 145.622 1.00 87.06  ? 589 ASP B CG  1 
ATOM   3914  O OD1 . ASP B  2  78  ? 200.504 202.395 145.799 1.00 87.06  ? 589 ASP B OD1 1 
ATOM   3915  O OD2 . ASP B  2  78  ? 201.856 200.710 146.187 1.00 87.06  ? 589 ASP B OD2 1 
ATOM   3916  N N   . GLN B  2  79  ? 197.294 199.068 143.586 1.00 83.94  ? 590 GLN B N   1 
ATOM   3917  C CA  . GLN B  2  79  ? 196.570 198.326 142.561 1.00 83.94  ? 590 GLN B CA  1 
ATOM   3918  C C   . GLN B  2  79  ? 195.316 199.054 142.102 1.00 83.94  ? 590 GLN B C   1 
ATOM   3919  O O   . GLN B  2  79  ? 194.815 198.769 141.009 1.00 83.94  ? 590 GLN B O   1 
ATOM   3920  C CB  . GLN B  2  79  ? 196.205 196.934 143.075 1.00 83.94  ? 590 GLN B CB  1 
ATOM   3921  C CG  . GLN B  2  79  ? 197.403 196.039 143.327 1.00 83.94  ? 590 GLN B CG  1 
ATOM   3922  C CD  . GLN B  2  79  ? 198.125 195.662 142.050 1.00 83.94  ? 590 GLN B CD  1 
ATOM   3923  O OE1 . GLN B  2  79  ? 199.354 195.646 141.999 1.00 83.94  ? 590 GLN B OE1 1 
ATOM   3924  N NE2 . GLN B  2  79  ? 197.361 195.351 141.009 1.00 83.94  ? 590 GLN B NE2 1 
ATOM   3925  N N   . GLN B  2  80  ? 194.796 199.981 142.908 1.00 84.39  ? 591 GLN B N   1 
ATOM   3926  C CA  . GLN B  2  80  ? 193.637 200.757 142.485 1.00 84.39  ? 591 GLN B CA  1 
ATOM   3927  C C   . GLN B  2  80  ? 194.032 201.840 141.491 1.00 84.39  ? 591 GLN B C   1 
ATOM   3928  O O   . GLN B  2  80  ? 193.292 202.117 140.541 1.00 84.39  ? 591 GLN B O   1 
ATOM   3929  C CB  . GLN B  2  80  ? 192.943 201.370 143.699 1.00 84.39  ? 591 GLN B CB  1 
ATOM   3930  C CG  . GLN B  2  80  ? 191.586 201.976 143.396 1.00 84.39  ? 591 GLN B CG  1 
ATOM   3931  C CD  . GLN B  2  80  ? 190.990 202.689 144.589 1.00 84.39  ? 591 GLN B CD  1 
ATOM   3932  O OE1 . GLN B  2  80  ? 191.710 203.236 145.424 1.00 84.39  ? 591 GLN B OE1 1 
ATOM   3933  N NE2 . GLN B  2  80  ? 189.667 202.686 144.680 1.00 84.39  ? 591 GLN B NE2 1 
ATOM   3934  N N   . LEU B  2  81  ? 195.196 202.464 141.693 1.00 84.80  ? 592 LEU B N   1 
ATOM   3935  C CA  . LEU B  2  81  ? 195.664 203.479 140.755 1.00 84.80  ? 592 LEU B CA  1 
ATOM   3936  C C   . LEU B  2  81  ? 196.057 202.871 139.417 1.00 84.80  ? 592 LEU B C   1 
ATOM   3937  O O   . LEU B  2  81  ? 195.953 203.538 138.381 1.00 84.80  ? 592 LEU B O   1 
ATOM   3938  C CB  . LEU B  2  81  ? 196.839 204.253 141.351 1.00 84.80  ? 592 LEU B CB  1 
ATOM   3939  C CG  . LEU B  2  81  ? 196.522 205.575 142.054 1.00 84.80  ? 592 LEU B CG  1 
ATOM   3940  C CD1 . LEU B  2  81  ? 195.760 205.355 143.350 1.00 84.80  ? 592 LEU B CD1 1 
ATOM   3941  C CD2 . LEU B  2  81  ? 197.801 206.355 142.310 1.00 84.80  ? 592 LEU B CD2 1 
ATOM   3942  N N   . LEU B  2  82  ? 196.510 201.616 139.413 1.00 86.70  ? 593 LEU B N   1 
ATOM   3943  C CA  . LEU B  2  82  ? 196.777 200.944 138.148 1.00 86.70  ? 593 LEU B CA  1 
ATOM   3944  C C   . LEU B  2  82  ? 195.486 200.593 137.422 1.00 86.70  ? 593 LEU B C   1 
ATOM   3945  O O   . LEU B  2  82  ? 195.458 200.566 136.187 1.00 86.70  ? 593 LEU B O   1 
ATOM   3946  C CB  . LEU B  2  82  ? 197.616 199.689 138.383 1.00 86.70  ? 593 LEU B CB  1 
ATOM   3947  C CG  . LEU B  2  82  ? 199.046 199.913 138.874 1.00 86.70  ? 593 LEU B CG  1 
ATOM   3948  C CD1 . LEU B  2  82  ? 199.795 198.594 138.944 1.00 86.70  ? 593 LEU B CD1 1 
ATOM   3949  C CD2 . LEU B  2  82  ? 199.774 200.896 137.975 1.00 86.70  ? 593 LEU B CD2 1 
ATOM   3950  N N   . GLY B  2  83  ? 194.411 200.326 138.166 1.00 86.37  ? 594 GLY B N   1 
ATOM   3951  C CA  . GLY B  2  83  ? 193.132 200.059 137.535 1.00 86.37  ? 594 GLY B CA  1 
ATOM   3952  C C   . GLY B  2  83  ? 192.478 201.302 136.969 1.00 86.37  ? 594 GLY B C   1 
ATOM   3953  O O   . GLY B  2  83  ? 191.762 201.228 135.966 1.00 86.37  ? 594 GLY B O   1 
ATOM   3954  N N   . ILE B  2  84  ? 192.705 202.455 137.601 1.00 85.92  ? 595 ILE B N   1 
ATOM   3955  C CA  . ILE B  2  84  ? 192.152 203.705 137.090 1.00 85.92  ? 595 ILE B CA  1 
ATOM   3956  C C   . ILE B  2  84  ? 192.868 204.121 135.811 1.00 85.92  ? 595 ILE B C   1 
ATOM   3957  O O   . ILE B  2  84  ? 192.234 204.537 134.835 1.00 85.92  ? 595 ILE B O   1 
ATOM   3958  C CB  . ILE B  2  84  ? 192.224 204.798 138.173 1.00 85.92  ? 595 ILE B CB  1 
ATOM   3959  C CG1 . ILE B  2  84  ? 191.294 204.452 139.336 1.00 85.92  ? 595 ILE B CG1 1 
ATOM   3960  C CG2 . ILE B  2  84  ? 191.862 206.160 137.602 1.00 85.92  ? 595 ILE B CG2 1 
ATOM   3961  C CD1 . ILE B  2  84  ? 191.289 205.483 140.442 1.00 85.92  ? 595 ILE B CD1 1 
ATOM   3962  N N   . TRP B  2  85  ? 194.196 203.993 135.783 1.00 92.18  ? 596 TRP B N   1 
ATOM   3963  C CA  . TRP B  2  85  ? 194.959 204.355 134.595 1.00 92.18  ? 596 TRP B CA  1 
ATOM   3964  C C   . TRP B  2  85  ? 194.835 203.331 133.476 1.00 92.18  ? 596 TRP B C   1 
ATOM   3965  O O   . TRP B  2  85  ? 195.257 203.618 132.351 1.00 92.18  ? 596 TRP B O   1 
ATOM   3966  C CB  . TRP B  2  85  ? 196.435 204.540 134.948 1.00 92.18  ? 596 TRP B CB  1 
ATOM   3967  C CG  . TRP B  2  85  ? 196.690 205.541 136.032 1.00 92.18  ? 596 TRP B CG  1 
ATOM   3968  C CD1 . TRP B  2  85  ? 195.876 206.568 136.413 1.00 92.18  ? 596 TRP B CD1 1 
ATOM   3969  C CD2 . TRP B  2  85  ? 197.845 205.613 136.874 1.00 92.18  ? 596 TRP B CD2 1 
ATOM   3970  N NE1 . TRP B  2  85  ? 196.450 207.270 137.442 1.00 92.18  ? 596 TRP B NE1 1 
ATOM   3971  C CE2 . TRP B  2  85  ? 197.661 206.704 137.743 1.00 92.18  ? 596 TRP B CE2 1 
ATOM   3972  C CE3 . TRP B  2  85  ? 199.016 204.858 136.977 1.00 92.18  ? 596 TRP B CE3 1 
ATOM   3973  C CZ2 . TRP B  2  85  ? 198.604 207.059 138.703 1.00 92.18  ? 596 TRP B CZ2 1 
ATOM   3974  C CZ3 . TRP B  2  85  ? 199.951 205.213 137.929 1.00 92.18  ? 596 TRP B CZ3 1 
ATOM   3975  C CH2 . TRP B  2  85  ? 199.739 206.303 138.780 1.00 92.18  ? 596 TRP B CH2 1 
ATOM   3976  N N   . GLY B  2  86  ? 194.278 202.155 133.751 1.00 94.27  ? 597 GLY B N   1 
ATOM   3977  C CA  . GLY B  2  86  ? 194.153 201.122 132.744 1.00 94.27  ? 597 GLY B CA  1 
ATOM   3978  C C   . GLY B  2  86  ? 195.316 200.163 132.667 1.00 94.27  ? 597 GLY B C   1 
ATOM   3979  O O   . GLY B  2  86  ? 195.476 199.489 131.644 1.00 94.27  ? 597 GLY B O   1 
ATOM   3980  N N   . CYS B  2  87  ? 196.131 200.076 133.713 1.00 94.15  ? 598 CYS B N   1 
ATOM   3981  C CA  . CYS B  2  87  ? 197.318 199.233 133.737 1.00 94.15  ? 598 CYS B CA  1 
ATOM   3982  C C   . CYS B  2  87  ? 197.198 198.151 134.802 1.00 94.15  ? 598 CYS B C   1 
ATOM   3983  O O   . CYS B  2  87  ? 198.154 197.845 135.516 1.00 94.15  ? 598 CYS B O   1 
ATOM   3984  C CB  . CYS B  2  87  ? 198.570 200.075 133.965 1.00 94.15  ? 598 CYS B CB  1 
ATOM   3985  S SG  . CYS B  2  87  ? 198.708 201.489 132.857 1.00 94.15  ? 598 CYS B SG  1 
ATOM   3986  N N   . SER B  2  88  ? 196.014 197.556 134.919 1.00 93.95  ? 599 SER B N   1 
ATOM   3987  C CA  . SER B  2  88  ? 195.767 196.539 135.932 1.00 93.95  ? 599 SER B CA  1 
ATOM   3988  C C   . SER B  2  88  ? 196.399 195.221 135.504 1.00 93.95  ? 599 SER B C   1 
ATOM   3989  O O   . SER B  2  88  ? 196.103 194.707 134.420 1.00 93.95  ? 599 SER B O   1 
ATOM   3990  C CB  . SER B  2  88  ? 194.268 196.369 136.161 1.00 93.95  ? 599 SER B CB  1 
ATOM   3991  O OG  . SER B  2  88  ? 194.012 195.720 137.394 1.00 93.95  ? 599 SER B OG  1 
ATOM   3992  N N   . GLY B  2  89  ? 197.269 194.678 136.352 1.00 94.67  ? 600 GLY B N   1 
ATOM   3993  C CA  . GLY B  2  89  ? 197.902 193.404 136.092 1.00 94.67  ? 600 GLY B CA  1 
ATOM   3994  C C   . GLY B  2  89  ? 199.195 193.469 135.311 1.00 94.67  ? 600 GLY B C   1 
ATOM   3995  O O   . GLY B  2  89  ? 199.825 192.424 135.105 1.00 94.67  ? 600 GLY B O   1 
ATOM   3996  N N   . LYS B  2  90  ? 199.613 194.650 134.871 1.00 95.25  ? 601 LYS B N   1 
ATOM   3997  C CA  . LYS B  2  90  ? 200.840 194.816 134.109 1.00 95.25  ? 601 LYS B CA  1 
ATOM   3998  C C   . LYS B  2  90  ? 201.866 195.578 134.935 1.00 95.25  ? 601 LYS B C   1 
ATOM   3999  O O   . LYS B  2  90  ? 201.521 196.520 135.655 1.00 95.25  ? 601 LYS B O   1 
ATOM   4000  C CB  . LYS B  2  90  ? 200.576 195.554 132.795 1.00 95.25  ? 601 LYS B CB  1 
ATOM   4001  C CG  . LYS B  2  90  ? 199.368 195.044 132.030 1.00 95.25  ? 601 LYS B CG  1 
ATOM   4002  C CD  . LYS B  2  90  ? 199.269 195.697 130.663 1.00 95.25  ? 601 LYS B CD  1 
ATOM   4003  C CE  . LYS B  2  90  ? 200.446 195.311 129.784 1.00 95.25  ? 601 LYS B CE  1 
ATOM   4004  N NZ  . LYS B  2  90  ? 200.331 195.887 128.417 1.00 95.25  ? 601 LYS B NZ  1 
ATOM   4005  N N   . LEU B  2  91  ? 203.127 195.165 134.828 1.00 91.01  ? 602 LEU B N   1 
ATOM   4006  C CA  . LEU B  2  91  ? 204.210 195.855 135.515 1.00 91.01  ? 602 LEU B CA  1 
ATOM   4007  C C   . LEU B  2  91  ? 204.790 196.992 134.688 1.00 91.01  ? 602 LEU B C   1 
ATOM   4008  O O   . LEU B  2  91  ? 205.136 198.040 135.246 1.00 91.01  ? 602 LEU B O   1 
ATOM   4009  C CB  . LEU B  2  91  ? 205.320 194.866 135.879 1.00 91.01  ? 602 LEU B CB  1 
ATOM   4010  C CG  . LEU B  2  91  ? 204.890 193.660 136.715 1.00 91.01  ? 602 LEU B CG  1 
ATOM   4011  C CD1 . LEU B  2  91  ? 206.086 192.785 137.042 1.00 91.01  ? 602 LEU B CD1 1 
ATOM   4012  C CD2 . LEU B  2  91  ? 204.190 194.108 137.986 1.00 91.01  ? 602 LEU B CD2 1 
ATOM   4013  N N   . ILE B  2  92  ? 204.903 196.810 133.377 1.00 94.00  ? 603 ILE B N   1 
ATOM   4014  C CA  . ILE B  2  92  ? 205.347 197.852 132.460 1.00 94.00  ? 603 ILE B CA  1 
ATOM   4015  C C   . ILE B  2  92  ? 204.163 198.179 131.562 1.00 94.00  ? 603 ILE B C   1 
ATOM   4016  O O   . ILE B  2  92  ? 203.794 197.379 130.695 1.00 94.00  ? 603 ILE B O   1 
ATOM   4017  C CB  . ILE B  2  92  ? 206.564 197.420 131.636 1.00 94.00  ? 603 ILE B CB  1 
ATOM   4018  C CG1 . ILE B  2  92  ? 207.690 196.951 132.559 1.00 94.00  ? 603 ILE B CG1 1 
ATOM   4019  C CG2 . ILE B  2  92  ? 207.033 198.560 130.748 1.00 94.00  ? 603 ILE B CG2 1 
ATOM   4020  C CD1 . ILE B  2  92  ? 208.911 196.448 131.823 1.00 94.00  ? 603 ILE B CD1 1 
ATOM   4021  N N   . CYS B  2  93  ? 203.567 199.350 131.764 1.00 97.89  ? 604 CYS B N   1 
ATOM   4022  C CA  . CYS B  2  93  ? 202.358 199.749 131.057 1.00 97.89  ? 604 CYS B CA  1 
ATOM   4023  C C   . CYS B  2  93  ? 202.652 200.964 130.191 1.00 97.89  ? 604 CYS B C   1 
ATOM   4024  O O   . CYS B  2  93  ? 203.185 201.964 130.681 1.00 97.89  ? 604 CYS B O   1 
ATOM   4025  C CB  . CYS B  2  93  ? 201.229 200.058 132.040 1.00 97.89  ? 604 CYS B CB  1 
ATOM   4026  S SG  . CYS B  2  93  ? 199.754 200.759 131.280 1.00 97.89  ? 604 CYS B SG  1 
ATOM   4027  N N   . ALA B  2  94  ? 202.305 200.874 128.911 1.00 98.04  ? 605 ALA B N   1 
ATOM   4028  C CA  . ALA B  2  94  ? 202.439 201.990 127.987 1.00 98.04  ? 605 ALA B CA  1 
ATOM   4029  C C   . ALA B  2  94  ? 201.128 202.761 127.938 1.00 98.04  ? 605 ALA B C   1 
ATOM   4030  O O   . ALA B  2  94  ? 200.071 202.183 127.663 1.00 98.04  ? 605 ALA B O   1 
ATOM   4031  C CB  . ALA B  2  94  ? 202.821 201.498 126.591 1.00 98.04  ? 605 ALA B CB  1 
ATOM   4032  N N   . THR B  2  95  ? 201.197 204.059 128.206 1.00 99.79  ? 606 THR B N   1 
ATOM   4033  C CA  . THR B  2  95  ? 200.017 204.903 128.263 1.00 99.79  ? 606 THR B CA  1 
ATOM   4034  C C   . THR B  2  95  ? 199.873 205.693 126.965 1.00 99.79  ? 606 THR B C   1 
ATOM   4035  O O   . THR B  2  95  ? 200.626 205.503 126.005 1.00 99.79  ? 606 THR B O   1 
ATOM   4036  C CB  . THR B  2  95  ? 200.090 205.825 129.479 1.00 99.79  ? 606 THR B CB  1 
ATOM   4037  O OG1 . THR B  2  95  ? 201.167 206.753 129.310 1.00 99.79  ? 606 THR B OG1 1 
ATOM   4038  C CG2 . THR B  2  95  ? 200.320 205.015 130.743 1.00 99.79  ? 606 THR B CG2 1 
ATOM   4039  N N   . ASN B  2  96  ? 198.894 206.593 126.932 1.00 104.36 ? 607 ASN B N   1 
ATOM   4040  C CA  . ASN B  2  96  ? 198.580 207.390 125.753 1.00 104.36 ? 607 ASN B CA  1 
ATOM   4041  C C   . ASN B  2  96  ? 198.650 208.881 126.063 1.00 104.36 ? 607 ASN B C   1 
ATOM   4042  O O   . ASN B  2  96  ? 197.853 209.675 125.559 1.00 104.36 ? 607 ASN B O   1 
ATOM   4043  C CB  . ASN B  2  96  ? 197.205 207.019 125.203 1.00 104.36 ? 607 ASN B CB  1 
ATOM   4044  C CG  . ASN B  2  96  ? 197.095 207.240 123.709 1.00 104.36 ? 607 ASN B CG  1 
ATOM   4045  O OD1 . ASN B  2  96  ? 198.101 207.273 123.000 1.00 104.36 ? 607 ASN B OD1 1 
ATOM   4046  N ND2 . ASN B  2  96  ? 195.870 207.392 123.221 1.00 104.36 ? 607 ASN B ND2 1 
ATOM   4047  N N   . VAL B  2  97  ? 199.602 209.276 126.897 1.00 104.34 ? 608 VAL B N   1 
ATOM   4048  C CA  . VAL B  2  97  ? 199.793 210.665 127.297 1.00 104.34 ? 608 VAL B CA  1 
ATOM   4049  C C   . VAL B  2  97  ? 201.140 211.129 126.754 1.00 104.34 ? 608 VAL B C   1 
ATOM   4050  O O   . VAL B  2  97  ? 202.150 210.461 126.992 1.00 104.34 ? 608 VAL B O   1 
ATOM   4051  C CB  . VAL B  2  97  ? 199.738 210.840 128.826 1.00 104.34 ? 608 VAL B CB  1 
ATOM   4052  C CG1 . VAL B  2  97  ? 200.112 212.260 129.221 1.00 104.34 ? 608 VAL B CG1 1 
ATOM   4053  C CG2 . VAL B  2  97  ? 198.356 210.488 129.346 1.00 104.34 ? 608 VAL B CG2 1 
ATOM   4054  N N   . PRO B  2  98  ? 201.198 212.241 126.023 1.00 108.31 ? 609 PRO B N   1 
ATOM   4055  C CA  . PRO B  2  98  ? 202.489 212.713 125.511 1.00 108.31 ? 609 PRO B CA  1 
ATOM   4056  C C   . PRO B  2  98  ? 203.355 213.281 126.624 1.00 108.31 ? 609 PRO B C   1 
ATOM   4057  O O   . PRO B  2  98  ? 202.870 213.963 127.530 1.00 108.31 ? 609 PRO B O   1 
ATOM   4058  C CB  . PRO B  2  98  ? 202.095 213.794 124.500 1.00 108.31 ? 609 PRO B CB  1 
ATOM   4059  C CG  . PRO B  2  98  ? 200.769 214.281 124.977 1.00 108.31 ? 609 PRO B CG  1 
ATOM   4060  C CD  . PRO B  2  98  ? 200.079 213.089 125.579 1.00 108.31 ? 609 PRO B CD  1 
ATOM   4061  N N   . TRP B  2  99  ? 204.650 212.989 126.547 1.00 110.82 ? 610 TRP B N   1 
ATOM   4062  C CA  . TRP B  2  99  ? 205.597 213.433 127.561 1.00 110.82 ? 610 TRP B CA  1 
ATOM   4063  C C   . TRP B  2  99  ? 205.932 214.902 127.339 1.00 110.82 ? 610 TRP B C   1 
ATOM   4064  O O   . TRP B  2  99  ? 206.482 215.269 126.295 1.00 110.82 ? 610 TRP B O   1 
ATOM   4065  C CB  . TRP B  2  99  ? 206.859 212.576 127.516 1.00 110.82 ? 610 TRP B CB  1 
ATOM   4066  C CG  . TRP B  2  99  ? 207.900 212.977 128.514 1.00 110.82 ? 610 TRP B CG  1 
ATOM   4067  C CD1 . TRP B  2  99  ? 208.981 213.779 128.293 1.00 110.82 ? 610 TRP B CD1 1 
ATOM   4068  C CD2 . TRP B  2  99  ? 207.963 212.590 129.892 1.00 110.82 ? 610 TRP B CD2 1 
ATOM   4069  N NE1 . TRP B  2  99  ? 209.712 213.917 129.447 1.00 110.82 ? 610 TRP B NE1 1 
ATOM   4070  C CE2 . TRP B  2  99  ? 209.108 213.196 130.443 1.00 110.82 ? 610 TRP B CE2 1 
ATOM   4071  C CE3 . TRP B  2  99  ? 207.163 211.789 130.712 1.00 110.82 ? 610 TRP B CE3 1 
ATOM   4072  C CZ2 . TRP B  2  99  ? 209.472 213.028 131.777 1.00 110.82 ? 610 TRP B CZ2 1 
ATOM   4073  C CZ3 . TRP B  2  99  ? 207.526 211.624 132.035 1.00 110.82 ? 610 TRP B CZ3 1 
ATOM   4074  C CH2 . TRP B  2  99  ? 208.670 212.241 132.554 1.00 110.82 ? 610 TRP B CH2 1 
ATOM   4075  N N   . ASN B  2  100 ? 205.601 215.740 128.318 1.00 118.59 ? 611 ASN B N   1 
ATOM   4076  C CA  . ASN B  2  100 ? 205.898 217.161 128.220 1.00 118.59 ? 611 ASN B CA  1 
ATOM   4077  C C   . ASN B  2  100 ? 207.387 217.407 128.431 1.00 118.59 ? 611 ASN B C   1 
ATOM   4078  O O   . ASN B  2  100 ? 208.024 216.776 129.279 1.00 118.59 ? 611 ASN B O   1 
ATOM   4079  C CB  . ASN B  2  100 ? 205.084 217.946 129.248 1.00 118.59 ? 611 ASN B CB  1 
ATOM   4080  C CG  . ASN B  2  100 ? 204.902 219.402 128.863 1.00 118.59 ? 611 ASN B CG  1 
ATOM   4081  O OD1 . ASN B  2  100 ? 205.612 219.926 128.005 1.00 118.59 ? 611 ASN B OD1 1 
ATOM   4082  N ND2 . ASN B  2  100 ? 203.946 220.065 129.503 1.00 118.59 ? 611 ASN B ND2 1 
ATOM   4083  N N   . SER B  2  101 ? 207.940 218.335 127.652 1.00 118.63 ? 612 SER B N   1 
ATOM   4084  C CA  . SER B  2  101 ? 209.359 218.653 127.739 1.00 118.63 ? 612 SER B CA  1 
ATOM   4085  C C   . SER B  2  101 ? 209.697 219.553 128.919 1.00 118.63 ? 612 SER B C   1 
ATOM   4086  O O   . SER B  2  101 ? 210.881 219.723 129.227 1.00 118.63 ? 612 SER B O   1 
ATOM   4087  C CB  . SER B  2  101 ? 209.831 219.313 126.442 1.00 118.63 ? 612 SER B CB  1 
ATOM   4088  O OG  . SER B  2  101 ? 211.104 219.912 126.610 1.00 118.63 ? 612 SER B OG  1 
ATOM   4089  N N   . SER B  2  102 ? 208.695 220.132 129.584 1.00 118.19 ? 613 SER B N   1 
ATOM   4090  C CA  . SER B  2  102 ? 208.953 220.993 130.731 1.00 118.19 ? 613 SER B CA  1 
ATOM   4091  C C   . SER B  2  102 ? 209.307 220.208 131.985 1.00 118.19 ? 613 SER B C   1 
ATOM   4092  O O   . SER B  2  102 ? 209.877 220.783 132.919 1.00 118.19 ? 613 SER B O   1 
ATOM   4093  C CB  . SER B  2  102 ? 207.737 221.879 131.009 1.00 118.19 ? 613 SER B CB  1 
ATOM   4094  O OG  . SER B  2  102 ? 206.539 221.126 130.962 1.00 118.19 ? 613 SER B OG  1 
ATOM   4095  N N   . TRP B  2  103 ? 208.985 218.915 132.029 1.00 114.87 ? 614 TRP B N   1 
ATOM   4096  C CA  . TRP B  2  103 ? 209.288 218.108 133.206 1.00 114.87 ? 614 TRP B CA  1 
ATOM   4097  C C   . TRP B  2  103 ? 210.774 217.776 133.282 1.00 114.87 ? 614 TRP B C   1 
ATOM   4098  O O   . TRP B  2  103 ? 211.408 217.972 134.324 1.00 114.87 ? 614 TRP B O   1 
ATOM   4099  C CB  . TRP B  2  103 ? 208.447 216.831 133.195 1.00 114.87 ? 614 TRP B CB  1 
ATOM   4100  C CG  . TRP B  2  103 ? 206.973 217.093 133.172 1.00 114.87 ? 614 TRP B CG  1 
ATOM   4101  C CD1 . TRP B  2  103 ? 206.319 218.142 133.748 1.00 114.87 ? 614 TRP B CD1 1 
ATOM   4102  C CD2 . TRP B  2  103 ? 205.968 216.294 132.536 1.00 114.87 ? 614 TRP B CD2 1 
ATOM   4103  N NE1 . TRP B  2  103 ? 204.969 218.045 133.513 1.00 114.87 ? 614 TRP B NE1 1 
ATOM   4104  C CE2 . TRP B  2  103 ? 204.727 216.919 132.771 1.00 114.87 ? 614 TRP B CE2 1 
ATOM   4105  C CE3 . TRP B  2  103 ? 205.996 215.110 131.793 1.00 114.87 ? 614 TRP B CE3 1 
ATOM   4106  C CZ2 . TRP B  2  103 ? 203.528 216.401 132.290 1.00 114.87 ? 614 TRP B CZ2 1 
ATOM   4107  C CZ3 . TRP B  2  103 ? 204.804 214.597 131.317 1.00 114.87 ? 614 TRP B CZ3 1 
ATOM   4108  C CH2 . TRP B  2  103 ? 203.587 215.242 131.566 1.00 114.87 ? 614 TRP B CH2 1 
ATOM   4109  N N   . SER B  2  104 ? 211.344 217.275 132.189 1.00 117.29 ? 615 SER B N   1 
ATOM   4110  C CA  . SER B  2  104 ? 212.767 216.955 132.143 1.00 117.29 ? 615 SER B CA  1 
ATOM   4111  C C   . SER B  2  104 ? 213.241 217.059 130.703 1.00 117.29 ? 615 SER B C   1 
ATOM   4112  O O   . SER B  2  104 ? 212.777 216.306 129.842 1.00 117.29 ? 615 SER B O   1 
ATOM   4113  C CB  . SER B  2  104 ? 213.040 215.558 132.701 1.00 117.29 ? 615 SER B CB  1 
ATOM   4114  O OG  . SER B  2  104 ? 214.406 215.408 133.045 1.00 117.29 ? 615 SER B OG  1 
ATOM   4115  N N   . ASN B  2  105 ? 214.162 217.986 130.446 1.00 122.13 ? 616 ASN B N   1 
ATOM   4116  C CA  . ASN B  2  105 ? 214.698 218.197 129.101 1.00 122.13 ? 616 ASN B CA  1 
ATOM   4117  C C   . ASN B  2  105 ? 215.997 217.410 128.910 1.00 122.13 ? 616 ASN B C   1 
ATOM   4118  O O   . ASN B  2  105 ? 217.060 217.955 128.613 1.00 122.13 ? 616 ASN B O   1 
ATOM   4119  C CB  . ASN B  2  105 ? 214.905 219.686 128.845 1.00 122.13 ? 616 ASN B CB  1 
ATOM   4120  C CG  . ASN B  2  105 ? 215.596 220.386 130.000 1.00 122.13 ? 616 ASN B CG  1 
ATOM   4121  O OD1 . ASN B  2  105 ? 215.957 219.759 130.996 1.00 122.13 ? 616 ASN B OD1 1 
ATOM   4122  N ND2 . ASN B  2  105 ? 215.784 221.694 129.870 1.00 122.13 ? 616 ASN B ND2 1 
ATOM   4123  N N   . ARG B  2  106 ? 215.889 216.097 129.086 1.00 118.58 ? 617 ARG B N   1 
ATOM   4124  C CA  . ARG B  2  106 ? 217.017 215.192 128.937 1.00 118.58 ? 617 ARG B CA  1 
ATOM   4125  C C   . ARG B  2  106 ? 216.756 214.219 127.796 1.00 118.58 ? 617 ARG B C   1 
ATOM   4126  O O   . ARG B  2  106 ? 215.605 213.912 127.471 1.00 118.58 ? 617 ARG B O   1 
ATOM   4127  C CB  . ARG B  2  106 ? 217.286 214.414 130.230 1.00 118.58 ? 617 ARG B CB  1 
ATOM   4128  C CG  . ARG B  2  106 ? 217.580 215.292 131.433 1.00 118.58 ? 617 ARG B CG  1 
ATOM   4129  C CD  . ARG B  2  106 ? 218.580 214.629 132.364 1.00 118.58 ? 617 ARG B CD  1 
ATOM   4130  N NE  . ARG B  2  106 ? 218.802 215.412 133.576 1.00 118.58 ? 617 ARG B NE  1 
ATOM   4131  C CZ  . ARG B  2  106 ? 219.870 215.292 134.357 1.00 118.58 ? 617 ARG B CZ  1 
ATOM   4132  N NH1 . ARG B  2  106 ? 220.821 214.419 134.054 1.00 118.58 ? 617 ARG B NH1 1 
ATOM   4133  N NH2 . ARG B  2  106 ? 219.989 216.046 135.442 1.00 118.58 ? 617 ARG B NH2 1 
ATOM   4134  N N   . ASN B  2  107 ? 217.838 213.738 127.191 1.00 119.78 ? 618 ASN B N   1 
ATOM   4135  C CA  . ASN B  2  107 ? 217.725 212.777 126.107 1.00 119.78 ? 618 ASN B CA  1 
ATOM   4136  C C   . ASN B  2  107 ? 217.319 211.409 126.645 1.00 119.78 ? 618 ASN B C   1 
ATOM   4137  O O   . ASN B  2  107 ? 217.400 211.131 127.844 1.00 119.78 ? 618 ASN B O   1 
ATOM   4138  C CB  . ASN B  2  107 ? 219.045 212.670 125.343 1.00 119.78 ? 618 ASN B CB  1 
ATOM   4139  C CG  . ASN B  2  107 ? 219.451 213.978 124.695 1.00 119.78 ? 618 ASN B CG  1 
ATOM   4140  O OD1 . ASN B  2  107 ? 218.923 215.039 125.027 1.00 119.78 ? 618 ASN B OD1 1 
ATOM   4141  N ND2 . ASN B  2  107 ? 220.395 213.908 123.763 1.00 119.78 ? 618 ASN B ND2 1 
ATOM   4142  N N   . LEU B  2  108 ? 216.872 210.544 125.733 1.00 116.13 ? 619 LEU B N   1 
ATOM   4143  C CA  . LEU B  2  108 ? 216.474 209.199 126.132 1.00 116.13 ? 619 LEU B CA  1 
ATOM   4144  C C   . LEU B  2  108 ? 217.682 208.330 126.457 1.00 116.13 ? 619 LEU B C   1 
ATOM   4145  O O   . LEU B  2  108 ? 217.572 207.391 127.254 1.00 116.13 ? 619 LEU B O   1 
ATOM   4146  C CB  . LEU B  2  108 ? 215.633 208.553 125.031 1.00 116.13 ? 619 LEU B CB  1 
ATOM   4147  C CG  . LEU B  2  108 ? 214.817 207.319 125.421 1.00 116.13 ? 619 LEU B CG  1 
ATOM   4148  C CD1 . LEU B  2  108 ? 213.692 207.703 126.367 1.00 116.13 ? 619 LEU B CD1 1 
ATOM   4149  C CD2 . LEU B  2  108 ? 214.272 206.619 124.187 1.00 116.13 ? 619 LEU B CD2 1 
ATOM   4150  N N   . SER B  2  109 ? 218.838 208.629 125.862 1.00 118.19 ? 620 SER B N   1 
ATOM   4151  C CA  . SER B  2  109 ? 220.023 207.810 126.081 1.00 118.19 ? 620 SER B CA  1 
ATOM   4152  C C   . SER B  2  109 ? 220.659 208.052 127.443 1.00 118.19 ? 620 SER B C   1 
ATOM   4153  O O   . SER B  2  109 ? 221.360 207.170 127.948 1.00 118.19 ? 620 SER B O   1 
ATOM   4154  C CB  . SER B  2  109 ? 221.049 208.067 124.977 1.00 118.19 ? 620 SER B CB  1 
ATOM   4155  O OG  . SER B  2  109 ? 220.447 208.000 123.697 1.00 118.19 ? 620 SER B OG  1 
ATOM   4156  N N   . GLU B  2  110 ? 220.438 209.217 128.047 1.00 119.23 ? 621 GLU B N   1 
ATOM   4157  C CA  . GLU B  2  110 ? 221.033 209.546 129.335 1.00 119.23 ? 621 GLU B CA  1 
ATOM   4158  C C   . GLU B  2  110 ? 220.110 209.257 130.511 1.00 119.23 ? 621 GLU B C   1 
ATOM   4159  O O   . GLU B  2  110 ? 220.490 209.520 131.656 1.00 119.23 ? 621 GLU B O   1 
ATOM   4160  C CB  . GLU B  2  110 ? 221.459 211.017 129.363 1.00 119.23 ? 621 GLU B CB  1 
ATOM   4161  C CG  . GLU B  2  110 ? 220.344 211.995 129.044 1.00 119.23 ? 621 GLU B CG  1 
ATOM   4162  C CD  . GLU B  2  110 ? 220.737 213.432 129.319 1.00 119.23 ? 621 GLU B CD  1 
ATOM   4163  O OE1 . GLU B  2  110 ? 221.520 213.665 130.264 1.00 119.23 ? 621 GLU B OE1 1 
ATOM   4164  O OE2 . GLU B  2  110 ? 220.264 214.329 128.590 1.00 119.23 ? 621 GLU B OE2 1 
ATOM   4165  N N   . ILE B  2  111 ? 218.917 208.730 130.263 1.00 111.54 ? 622 ILE B N   1 
ATOM   4166  C CA  . ILE B  2  111 ? 217.988 208.383 131.334 1.00 111.54 ? 622 ILE B CA  1 
ATOM   4167  C C   . ILE B  2  111 ? 218.105 206.914 131.714 1.00 111.54 ? 622 ILE B C   1 
ATOM   4168  O O   . ILE B  2  111 ? 218.238 206.575 132.891 1.00 111.54 ? 622 ILE B O   1 
ATOM   4169  C CB  . ILE B  2  111 ? 216.544 208.748 130.925 1.00 111.54 ? 622 ILE B CB  1 
ATOM   4170  C CG1 . ILE B  2  111 ? 216.379 210.266 130.836 1.00 111.54 ? 622 ILE B CG1 1 
ATOM   4171  C CG2 . ILE B  2  111 ? 215.540 208.165 131.905 1.00 111.54 ? 622 ILE B CG2 1 
ATOM   4172  C CD1 . ILE B  2  111 ? 216.825 211.008 132.077 1.00 111.54 ? 622 ILE B CD1 1 
ATOM   4173  N N   . TRP B  2  112 ? 218.075 206.025 130.726 1.00 106.96 ? 623 TRP B N   1 
ATOM   4174  C CA  . TRP B  2  112 ? 218.120 204.591 130.971 1.00 106.96 ? 623 TRP B CA  1 
ATOM   4175  C C   . TRP B  2  112 ? 219.538 204.042 131.047 1.00 106.96 ? 623 TRP B C   1 
ATOM   4176  O O   . TRP B  2  112 ? 219.712 202.866 131.381 1.00 106.96 ? 623 TRP B O   1 
ATOM   4177  C CB  . TRP B  2  112 ? 217.337 203.850 129.883 1.00 106.96 ? 623 TRP B CB  1 
ATOM   4178  C CG  . TRP B  2  112 ? 215.928 204.330 129.737 1.00 106.96 ? 623 TRP B CG  1 
ATOM   4179  C CD1 . TRP B  2  112 ? 215.479 205.310 128.902 1.00 106.96 ? 623 TRP B CD1 1 
ATOM   4180  C CD2 . TRP B  2  112 ? 214.782 203.856 130.452 1.00 106.96 ? 623 TRP B CD2 1 
ATOM   4181  N NE1 . TRP B  2  112 ? 214.124 205.474 129.051 1.00 106.96 ? 623 TRP B NE1 1 
ATOM   4182  C CE2 . TRP B  2  112 ? 213.672 204.593 129.997 1.00 106.96 ? 623 TRP B CE2 1 
ATOM   4183  C CE3 . TRP B  2  112 ? 214.586 202.878 131.432 1.00 106.96 ? 623 TRP B CE3 1 
ATOM   4184  C CZ2 . TRP B  2  112 ? 212.387 204.384 130.487 1.00 106.96 ? 623 TRP B CZ2 1 
ATOM   4185  C CZ3 . TRP B  2  112 ? 213.309 202.673 131.917 1.00 106.96 ? 623 TRP B CZ3 1 
ATOM   4186  C CH2 . TRP B  2  112 ? 212.226 203.422 131.445 1.00 106.96 ? 623 TRP B CH2 1 
ATOM   4187  N N   . ASP B  2  113 ? 220.552 204.857 130.752 1.00 115.33 ? 624 ASP B N   1 
ATOM   4188  C CA  . ASP B  2  113 ? 221.932 204.394 130.768 1.00 115.33 ? 624 ASP B CA  1 
ATOM   4189  C C   . ASP B  2  113 ? 222.845 205.175 131.702 1.00 115.33 ? 624 ASP B C   1 
ATOM   4190  O O   . ASP B  2  113 ? 223.998 204.769 131.879 1.00 115.33 ? 624 ASP B O   1 
ATOM   4191  C CB  . ASP B  2  113 ? 222.529 204.435 129.352 1.00 115.33 ? 624 ASP B CB  1 
ATOM   4192  C CG  . ASP B  2  113 ? 221.941 203.378 128.438 1.00 115.33 ? 624 ASP B CG  1 
ATOM   4193  O OD1 . ASP B  2  113 ? 222.190 203.444 127.216 1.00 115.33 ? 624 ASP B OD1 1 
ATOM   4194  O OD2 . ASP B  2  113 ? 221.238 202.476 128.938 1.00 115.33 ? 624 ASP B OD2 1 
ATOM   4195  N N   . ASN B  2  114 ? 222.383 206.270 132.305 1.00 111.61 ? 625 ASN B N   1 
ATOM   4196  C CA  . ASN B  2  114 ? 223.248 207.069 133.163 1.00 111.61 ? 625 ASN B CA  1 
ATOM   4197  C C   . ASN B  2  114 ? 222.632 207.285 134.540 1.00 111.61 ? 625 ASN B C   1 
ATOM   4198  O O   . ASN B  2  114 ? 223.351 207.352 135.542 1.00 111.61 ? 625 ASN B O   1 
ATOM   4199  C CB  . ASN B  2  114 ? 223.551 208.417 132.505 1.00 111.61 ? 625 ASN B CB  1 
ATOM   4200  C CG  . ASN B  2  114 ? 224.929 208.940 132.857 1.00 111.61 ? 625 ASN B CG  1 
ATOM   4201  O OD1 . ASN B  2  114 ? 225.388 208.803 133.991 1.00 111.61 ? 625 ASN B OD1 1 
ATOM   4202  N ND2 . ASN B  2  114 ? 225.598 209.545 131.883 1.00 111.61 ? 625 ASN B ND2 1 
ATOM   4203  N N   . MET B  2  115 ? 221.311 207.395 134.602 1.00 107.19 ? 626 MET B N   1 
ATOM   4204  C CA  . MET B  2  115 ? 220.611 207.690 135.842 1.00 107.19 ? 626 MET B CA  1 
ATOM   4205  C C   . MET B  2  115 ? 220.028 206.415 136.445 1.00 107.19 ? 626 MET B C   1 
ATOM   4206  O O   . MET B  2  115 ? 219.796 205.418 135.757 1.00 107.19 ? 626 MET B O   1 
ATOM   4207  C CB  . MET B  2  115 ? 219.509 208.726 135.595 1.00 107.19 ? 626 MET B CB  1 
ATOM   4208  C CG  . MET B  2  115 ? 219.164 209.579 136.803 1.00 107.19 ? 626 MET B CG  1 
ATOM   4209  S SD  . MET B  2  115 ? 217.909 210.821 136.448 1.00 107.19 ? 626 MET B SD  1 
ATOM   4210  C CE  . MET B  2  115 ? 218.850 211.976 135.458 1.00 107.19 ? 626 MET B CE  1 
ATOM   4211  N N   . THR B  2  116 ? 219.799 206.456 137.755 1.00 102.87 ? 627 THR B N   1 
ATOM   4212  C CA  . THR B  2  116 ? 219.174 205.361 138.480 1.00 102.87 ? 627 THR B CA  1 
ATOM   4213  C C   . THR B  2  116 ? 217.812 205.813 138.989 1.00 102.87 ? 627 THR B C   1 
ATOM   4214  O O   . THR B  2  116 ? 217.446 206.987 138.893 1.00 102.87 ? 627 THR B O   1 
ATOM   4215  C CB  . THR B  2  116 ? 220.046 204.880 139.648 1.00 102.87 ? 627 THR B CB  1 
ATOM   4216  O OG1 . THR B  2  116 ? 219.470 203.698 140.218 1.00 102.87 ? 627 THR B OG1 1 
ATOM   4217  C CG2 . THR B  2  116 ? 220.140 205.948 140.719 1.00 102.87 ? 627 THR B CG2 1 
ATOM   4218  N N   . TRP B  2  117 ? 217.058 204.861 139.542 1.00 97.69  ? 628 TRP B N   1 
ATOM   4219  C CA  . TRP B  2  117 ? 215.695 205.147 139.975 1.00 97.69  ? 628 TRP B CA  1 
ATOM   4220  C C   . TRP B  2  117 ? 215.643 205.987 141.243 1.00 97.69  ? 628 TRP B C   1 
ATOM   4221  O O   . TRP B  2  117 ? 214.604 206.595 141.521 1.00 97.69  ? 628 TRP B O   1 
ATOM   4222  C CB  . TRP B  2  117 ? 214.928 203.842 140.189 1.00 97.69  ? 628 TRP B CB  1 
ATOM   4223  C CG  . TRP B  2  117 ? 214.405 203.236 138.925 1.00 97.69  ? 628 TRP B CG  1 
ATOM   4224  C CD1 . TRP B  2  117 ? 214.931 202.178 138.245 1.00 97.69  ? 628 TRP B CD1 1 
ATOM   4225  C CD2 . TRP B  2  117 ? 213.251 203.653 138.187 1.00 97.69  ? 628 TRP B CD2 1 
ATOM   4226  N NE1 . TRP B  2  117 ? 214.177 201.909 137.129 1.00 97.69  ? 628 TRP B NE1 1 
ATOM   4227  C CE2 . TRP B  2  117 ? 213.139 202.801 137.071 1.00 97.69  ? 628 TRP B CE2 1 
ATOM   4228  C CE3 . TRP B  2  117 ? 212.301 204.664 138.362 1.00 97.69  ? 628 TRP B CE3 1 
ATOM   4229  C CZ2 . TRP B  2  117 ? 212.117 202.930 136.135 1.00 97.69  ? 628 TRP B CZ2 1 
ATOM   4230  C CZ3 . TRP B  2  117 ? 211.288 204.789 137.431 1.00 97.69  ? 628 TRP B CZ3 1 
ATOM   4231  C CH2 . TRP B  2  117 ? 211.203 203.928 136.332 1.00 97.69  ? 628 TRP B CH2 1 
ATOM   4232  N N   . LEU B  2  118 ? 216.730 206.037 142.015 1.00 98.93  ? 629 LEU B N   1 
ATOM   4233  C CA  . LEU B  2  118 ? 216.710 206.779 143.272 1.00 98.93  ? 629 LEU B CA  1 
ATOM   4234  C C   . LEU B  2  118 ? 216.735 208.282 143.027 1.00 98.93  ? 629 LEU B C   1 
ATOM   4235  O O   . LEU B  2  118 ? 215.870 209.015 143.522 1.00 98.93  ? 629 LEU B O   1 
ATOM   4236  C CB  . LEU B  2  118 ? 217.888 206.357 144.149 1.00 98.93  ? 629 LEU B CB  1 
ATOM   4237  C CG  . LEU B  2  118 ? 217.676 205.087 144.971 1.00 98.93  ? 629 LEU B CG  1 
ATOM   4238  C CD1 . LEU B  2  118 ? 218.963 204.687 145.666 1.00 98.93  ? 629 LEU B CD1 1 
ATOM   4239  C CD2 . LEU B  2  118 ? 216.561 205.294 145.980 1.00 98.93  ? 629 LEU B CD2 1 
ATOM   4240  N N   . GLN B  2  119 ? 217.717 208.762 142.265 1.00 104.39 ? 630 GLN B N   1 
ATOM   4241  C CA  . GLN B  2  119 ? 217.805 210.186 141.972 1.00 104.39 ? 630 GLN B CA  1 
ATOM   4242  C C   . GLN B  2  119 ? 216.796 210.639 140.926 1.00 104.39 ? 630 GLN B C   1 
ATOM   4243  O O   . GLN B  2  119 ? 216.592 211.848 140.774 1.00 104.39 ? 630 GLN B O   1 
ATOM   4244  C CB  . GLN B  2  119 ? 219.220 210.546 141.513 1.00 104.39 ? 630 GLN B CB  1 
ATOM   4245  C CG  . GLN B  2  119 ? 219.790 209.605 140.473 1.00 104.39 ? 630 GLN B CG  1 
ATOM   4246  C CD  . GLN B  2  119 ? 221.262 209.849 140.210 1.00 104.39 ? 630 GLN B CD  1 
ATOM   4247  O OE1 . GLN B  2  119 ? 221.720 210.991 140.188 1.00 104.39 ? 630 GLN B OE1 1 
ATOM   4248  N NE2 . GLN B  2  119 ? 222.013 208.773 140.011 1.00 104.39 ? 630 GLN B NE2 1 
ATOM   4249  N N   . TRP B  2  120 ? 216.161 209.710 140.208 1.00 102.76 ? 631 TRP B N   1 
ATOM   4250  C CA  . TRP B  2  120 ? 215.114 210.096 139.270 1.00 102.76 ? 631 TRP B CA  1 
ATOM   4251  C C   . TRP B  2  120 ? 213.841 210.509 139.994 1.00 102.76 ? 631 TRP B C   1 
ATOM   4252  O O   . TRP B  2  120 ? 213.087 211.345 139.487 1.00 102.76 ? 631 TRP B O   1 
ATOM   4253  C CB  . TRP B  2  120 ? 214.825 208.949 138.297 1.00 102.76 ? 631 TRP B CB  1 
ATOM   4254  C CG  . TRP B  2  120 ? 213.610 209.164 137.437 1.00 102.76 ? 631 TRP B CG  1 
ATOM   4255  C CD1 . TRP B  2  120 ? 212.362 208.651 137.641 1.00 102.76 ? 631 TRP B CD1 1 
ATOM   4256  C CD2 . TRP B  2  120 ? 213.527 209.951 136.242 1.00 102.76 ? 631 TRP B CD2 1 
ATOM   4257  N NE1 . TRP B  2  120 ? 211.510 209.067 136.650 1.00 102.76 ? 631 TRP B NE1 1 
ATOM   4258  C CE2 . TRP B  2  120 ? 212.200 209.866 135.778 1.00 102.76 ? 631 TRP B CE2 1 
ATOM   4259  C CE3 . TRP B  2  120 ? 214.446 210.717 135.520 1.00 102.76 ? 631 TRP B CE3 1 
ATOM   4260  C CZ2 . TRP B  2  120 ? 211.770 210.517 134.624 1.00 102.76 ? 631 TRP B CZ2 1 
ATOM   4261  C CZ3 . TRP B  2  120 ? 214.015 211.364 134.375 1.00 102.76 ? 631 TRP B CZ3 1 
ATOM   4262  C CH2 . TRP B  2  120 ? 212.690 211.260 133.939 1.00 102.76 ? 631 TRP B CH2 1 
ATOM   4263  N N   . ASP B  2  121 ? 213.593 209.948 141.181 1.00 103.54 ? 632 ASP B N   1 
ATOM   4264  C CA  . ASP B  2  121 ? 212.404 210.316 141.941 1.00 103.54 ? 632 ASP B CA  1 
ATOM   4265  C C   . ASP B  2  121 ? 212.486 211.749 142.453 1.00 103.54 ? 632 ASP B C   1 
ATOM   4266  O O   . ASP B  2  121 ? 211.458 212.427 142.555 1.00 103.54 ? 632 ASP B O   1 
ATOM   4267  C CB  . ASP B  2  121 ? 212.208 209.345 143.106 1.00 103.54 ? 632 ASP B CB  1 
ATOM   4268  C CG  . ASP B  2  121 ? 210.964 209.649 143.915 1.00 103.54 ? 632 ASP B CG  1 
ATOM   4269  O OD1 . ASP B  2  121 ? 209.877 209.156 143.547 1.00 103.54 ? 632 ASP B OD1 1 
ATOM   4270  O OD2 . ASP B  2  121 ? 211.069 210.386 144.919 1.00 103.54 ? 632 ASP B OD2 1 
ATOM   4271  N N   . LYS B  2  122 ? 213.692 212.228 142.767 1.00 104.49 ? 633 LYS B N   1 
ATOM   4272  C CA  . LYS B  2  122 ? 213.844 213.586 143.281 1.00 104.49 ? 633 LYS B CA  1 
ATOM   4273  C C   . LYS B  2  122 ? 213.606 214.637 142.202 1.00 104.49 ? 633 LYS B C   1 
ATOM   4274  O O   . LYS B  2  122 ? 213.304 215.792 142.524 1.00 104.49 ? 633 LYS B O   1 
ATOM   4275  C CB  . LYS B  2  122 ? 215.234 213.759 143.891 1.00 104.49 ? 633 LYS B CB  1 
ATOM   4276  C CG  . LYS B  2  122 ? 215.614 212.671 144.882 1.00 104.49 ? 633 LYS B CG  1 
ATOM   4277  C CD  . LYS B  2  122 ? 217.030 212.868 145.398 1.00 104.49 ? 633 LYS B CD  1 
ATOM   4278  C CE  . LYS B  2  122 ? 217.493 211.672 146.213 1.00 104.49 ? 633 LYS B CE  1 
ATOM   4279  N NZ  . LYS B  2  122 ? 216.578 211.394 147.352 1.00 104.49 ? 633 LYS B NZ  1 
ATOM   4280  N N   . GLU B  2  123 ? 213.737 214.265 140.928 1.00 105.50 ? 634 GLU B N   1 
ATOM   4281  C CA  . GLU B  2  123 ? 213.538 215.223 139.847 1.00 105.50 ? 634 GLU B CA  1 
ATOM   4282  C C   . GLU B  2  123 ? 212.078 215.346 139.432 1.00 105.50 ? 634 GLU B C   1 
ATOM   4283  O O   . GLU B  2  123 ? 211.692 216.374 138.866 1.00 105.50 ? 634 GLU B O   1 
ATOM   4284  C CB  . GLU B  2  123 ? 214.383 214.834 138.633 1.00 105.50 ? 634 GLU B CB  1 
ATOM   4285  C CG  . GLU B  2  123 ? 215.837 214.523 138.952 1.00 105.50 ? 634 GLU B CG  1 
ATOM   4286  C CD  . GLU B  2  123 ? 216.468 215.550 139.873 1.00 105.50 ? 634 GLU B CD  1 
ATOM   4287  O OE1 . GLU B  2  123 ? 216.627 215.253 141.076 1.00 105.50 ? 634 GLU B OE1 1 
ATOM   4288  O OE2 . GLU B  2  123 ? 216.804 216.653 139.394 1.00 105.50 ? 634 GLU B OE2 1 
ATOM   4289  N N   . ILE B  2  124 ? 211.261 214.328 139.697 1.00 107.05 ? 635 ILE B N   1 
ATOM   4290  C CA  . ILE B  2  124 ? 209.868 214.336 139.269 1.00 107.05 ? 635 ILE B CA  1 
ATOM   4291  C C   . ILE B  2  124 ? 208.904 214.542 140.437 1.00 107.05 ? 635 ILE B C   1 
ATOM   4292  O O   . ILE B  2  124 ? 207.716 214.811 140.201 1.00 107.05 ? 635 ILE B O   1 
ATOM   4293  C CB  . ILE B  2  124 ? 209.525 213.040 138.497 1.00 107.05 ? 635 ILE B CB  1 
ATOM   4294  C CG1 . ILE B  2  124 ? 210.720 212.586 137.656 1.00 107.05 ? 635 ILE B CG1 1 
ATOM   4295  C CG2 . ILE B  2  124 ? 208.344 213.240 137.549 1.00 107.05 ? 635 ILE B CG2 1 
ATOM   4296  C CD1 . ILE B  2  124 ? 211.050 213.506 136.487 1.00 107.05 ? 635 ILE B CD1 1 
ATOM   4297  N N   . SER B  2  125 ? 209.382 214.464 141.685 1.00 108.22 ? 636 SER B N   1 
ATOM   4298  C CA  . SER B  2  125 ? 208.510 214.624 142.847 1.00 108.22 ? 636 SER B CA  1 
ATOM   4299  C C   . SER B  2  125 ? 207.890 216.014 142.933 1.00 108.22 ? 636 SER B C   1 
ATOM   4300  O O   . SER B  2  125 ? 206.856 216.179 143.589 1.00 108.22 ? 636 SER B O   1 
ATOM   4301  C CB  . SER B  2  125 ? 209.284 214.327 144.131 1.00 108.22 ? 636 SER B CB  1 
ATOM   4302  O OG  . SER B  2  125 ? 210.516 215.025 144.154 1.00 108.22 ? 636 SER B OG  1 
ATOM   4303  N N   . ASN B  2  126 ? 208.497 217.014 142.291 1.00 116.52 ? 637 ASN B N   1 
ATOM   4304  C CA  . ASN B  2  126 ? 207.862 218.322 142.191 1.00 116.52 ? 637 ASN B CA  1 
ATOM   4305  C C   . ASN B  2  126 ? 206.661 218.287 141.254 1.00 116.52 ? 637 ASN B C   1 
ATOM   4306  O O   . ASN B  2  126 ? 205.700 219.039 141.450 1.00 116.52 ? 637 ASN B O   1 
ATOM   4307  C CB  . ASN B  2  126 ? 208.882 219.359 141.719 1.00 116.52 ? 637 ASN B CB  1 
ATOM   4308  C CG  . ASN B  2  126 ? 208.418 220.791 141.949 1.00 116.52 ? 637 ASN B CG  1 
ATOM   4309  O OD1 . ASN B  2  126 ? 207.543 221.285 141.238 1.00 116.52 ? 637 ASN B OD1 1 
ATOM   4310  N ND2 . ASN B  2  126 ? 209.006 221.469 142.937 1.00 116.52 ? 637 ASN B ND2 1 
ATOM   4311  N N   . TYR B  2  127 ? 206.692 217.418 140.240 1.00 112.44 ? 638 TYR B N   1 
ATOM   4312  C CA  . TYR B  2  127 ? 205.633 217.334 139.240 1.00 112.44 ? 638 TYR B CA  1 
ATOM   4313  C C   . TYR B  2  127 ? 204.965 215.963 139.216 1.00 112.44 ? 638 TYR B C   1 
ATOM   4314  O O   . TYR B  2  127 ? 204.334 215.604 138.218 1.00 112.44 ? 638 TYR B O   1 
ATOM   4315  C CB  . TYR B  2  127 ? 206.187 217.670 137.854 1.00 112.44 ? 638 TYR B CB  1 
ATOM   4316  C CG  . TYR B  2  127 ? 206.516 219.131 137.653 1.00 112.44 ? 638 TYR B CG  1 
ATOM   4317  C CD1 . TYR B  2  127 ? 205.895 220.115 138.413 1.00 112.44 ? 638 TYR B CD1 1 
ATOM   4318  C CD2 . TYR B  2  127 ? 207.453 219.527 136.707 1.00 112.44 ? 638 TYR B CD2 1 
ATOM   4319  C CE1 . TYR B  2  127 ? 206.195 221.453 138.233 1.00 112.44 ? 638 TYR B CE1 1 
ATOM   4320  C CE2 . TYR B  2  127 ? 207.760 220.862 136.520 1.00 112.44 ? 638 TYR B CE2 1 
ATOM   4321  C CZ  . TYR B  2  127 ? 207.128 221.820 137.286 1.00 112.44 ? 638 TYR B CZ  1 
ATOM   4322  O OH  . TYR B  2  127 ? 207.429 223.150 137.104 1.00 112.44 ? 638 TYR B OH  1 
ATOM   4323  N N   . THR B  2  128 ? 205.087 215.187 140.295 1.00 107.56 ? 639 THR B N   1 
ATOM   4324  C CA  . THR B  2  128 ? 204.544 213.834 140.314 1.00 107.56 ? 639 THR B CA  1 
ATOM   4325  C C   . THR B  2  128 ? 203.031 213.796 140.474 1.00 107.56 ? 639 THR B C   1 
ATOM   4326  O O   . THR B  2  128 ? 202.434 212.735 140.266 1.00 107.56 ? 639 THR B O   1 
ATOM   4327  C CB  . THR B  2  128 ? 205.194 213.015 141.433 1.00 107.56 ? 639 THR B CB  1 
ATOM   4328  O OG1 . THR B  2  128 ? 204.777 211.648 141.329 1.00 107.56 ? 639 THR B OG1 1 
ATOM   4329  C CG2 . THR B  2  128 ? 204.797 213.559 142.797 1.00 107.56 ? 639 THR B CG2 1 
ATOM   4330  N N   . GLN B  2  129 ? 202.400 214.910 140.837 1.00 106.11 ? 640 GLN B N   1 
ATOM   4331  C CA  . GLN B  2  129 ? 200.949 214.951 140.950 1.00 106.11 ? 640 GLN B CA  1 
ATOM   4332  C C   . GLN B  2  129 ? 200.272 215.418 139.672 1.00 106.11 ? 640 GLN B C   1 
ATOM   4333  O O   . GLN B  2  129 ? 199.082 215.144 139.481 1.00 106.11 ? 640 GLN B O   1 
ATOM   4334  C CB  . GLN B  2  129 ? 200.533 215.859 142.110 1.00 106.11 ? 640 GLN B CB  1 
ATOM   4335  C CG  . GLN B  2  129 ? 199.275 215.401 142.827 1.00 106.11 ? 640 GLN B CG  1 
ATOM   4336  C CD  . GLN B  2  129 ? 199.490 214.132 143.627 1.00 106.11 ? 640 GLN B CD  1 
ATOM   4337  O OE1 . GLN B  2  129 ? 200.599 213.851 144.082 1.00 106.11 ? 640 GLN B OE1 1 
ATOM   4338  N NE2 . GLN B  2  129 ? 198.427 213.355 143.802 1.00 106.11 ? 640 GLN B NE2 1 
ATOM   4339  N N   . ILE B  2  130 ? 200.999 216.115 138.797 1.00 104.82 ? 641 ILE B N   1 
ATOM   4340  C CA  . ILE B  2  130 ? 200.427 216.526 137.520 1.00 104.82 ? 641 ILE B CA  1 
ATOM   4341  C C   . ILE B  2  130 ? 200.348 215.340 136.568 1.00 104.82 ? 641 ILE B C   1 
ATOM   4342  O O   . ILE B  2  130 ? 199.385 215.200 135.805 1.00 104.82 ? 641 ILE B O   1 
ATOM   4343  C CB  . ILE B  2  130 ? 201.244 217.685 136.921 1.00 104.82 ? 641 ILE B CB  1 
ATOM   4344  C CG1 . ILE B  2  130 ? 201.464 218.779 137.968 1.00 104.82 ? 641 ILE B CG1 1 
ATOM   4345  C CG2 . ILE B  2  130 ? 200.548 218.262 135.698 1.00 104.82 ? 641 ILE B CG2 1 
ATOM   4346  C CD1 . ILE B  2  130 ? 200.183 219.406 138.477 1.00 104.82 ? 641 ILE B CD1 1 
ATOM   4347  N N   . ILE B  2  131 ? 201.353 214.462 136.604 1.00 101.75 ? 642 ILE B N   1 
ATOM   4348  C CA  . ILE B  2  131 ? 201.345 213.286 135.740 1.00 101.75 ? 642 ILE B CA  1 
ATOM   4349  C C   . ILE B  2  131 ? 200.292 212.289 136.207 1.00 101.75 ? 642 ILE B C   1 
ATOM   4350  O O   . ILE B  2  131 ? 199.678 211.589 135.393 1.00 101.75 ? 642 ILE B O   1 
ATOM   4351  C CB  . ILE B  2  131 ? 202.747 212.653 135.691 1.00 101.75 ? 642 ILE B CB  1 
ATOM   4352  C CG1 . ILE B  2  131 ? 203.810 213.735 135.495 1.00 101.75 ? 642 ILE B CG1 1 
ATOM   4353  C CG2 . ILE B  2  131 ? 202.836 211.628 134.572 1.00 101.75 ? 642 ILE B CG2 1 
ATOM   4354  C CD1 . ILE B  2  131 ? 205.221 213.198 135.416 1.00 101.75 ? 642 ILE B CD1 1 
ATOM   4355  N N   . TYR B  2  132 ? 200.053 212.218 137.519 1.00 100.18 ? 643 TYR B N   1 
ATOM   4356  C CA  . TYR B  2  132 ? 199.031 211.318 138.041 1.00 100.18 ? 643 TYR B CA  1 
ATOM   4357  C C   . TYR B  2  132 ? 197.623 211.775 137.685 1.00 100.18 ? 643 TYR B C   1 
ATOM   4358  O O   . TYR B  2  132 ? 196.699 210.955 137.694 1.00 100.18 ? 643 TYR B O   1 
ATOM   4359  C CB  . TYR B  2  132 ? 199.161 211.188 139.560 1.00 100.18 ? 643 TYR B CB  1 
ATOM   4360  C CG  . TYR B  2  132 ? 200.312 210.320 140.022 1.00 100.18 ? 643 TYR B CG  1 
ATOM   4361  C CD1 . TYR B  2  132 ? 201.074 209.593 139.115 1.00 100.18 ? 643 TYR B CD1 1 
ATOM   4362  C CD2 . TYR B  2  132 ? 200.634 210.225 141.369 1.00 100.18 ? 643 TYR B CD2 1 
ATOM   4363  C CE1 . TYR B  2  132 ? 202.125 208.802 139.536 1.00 100.18 ? 643 TYR B CE1 1 
ATOM   4364  C CE2 . TYR B  2  132 ? 201.682 209.435 141.800 1.00 100.18 ? 643 TYR B CE2 1 
ATOM   4365  C CZ  . TYR B  2  132 ? 202.423 208.727 140.880 1.00 100.18 ? 643 TYR B CZ  1 
ATOM   4366  O OH  . TYR B  2  132 ? 203.467 207.940 141.305 1.00 100.18 ? 643 TYR B OH  1 
ATOM   4367  N N   . GLY B  2  133 ? 197.439 213.055 137.374 1.00 102.13 ? 644 GLY B N   1 
ATOM   4368  C CA  . GLY B  2  133 ? 196.144 213.555 136.964 1.00 102.13 ? 644 GLY B CA  1 
ATOM   4369  C C   . GLY B  2  133 ? 195.911 213.410 135.475 1.00 102.13 ? 644 GLY B C   1 
ATOM   4370  O O   . GLY B  2  133 ? 194.776 213.205 135.034 1.00 102.13 ? 644 GLY B O   1 
ATOM   4371  N N   . LEU B  2  134 ? 196.984 213.514 134.687 1.00 101.42 ? 645 LEU B N   1 
ATOM   4372  C CA  . LEU B  2  134 ? 196.853 213.366 133.242 1.00 101.42 ? 645 LEU B CA  1 
ATOM   4373  C C   . LEU B  2  134 ? 196.606 211.917 132.845 1.00 101.42 ? 645 LEU B C   1 
ATOM   4374  O O   . LEU B  2  134 ? 195.956 211.658 131.826 1.00 101.42 ? 645 LEU B O   1 
ATOM   4375  C CB  . LEU B  2  134 ? 198.100 213.901 132.541 1.00 101.42 ? 645 LEU B CB  1 
ATOM   4376  C CG  . LEU B  2  134 ? 198.332 215.410 132.625 1.00 101.42 ? 645 LEU B CG  1 
ATOM   4377  C CD1 . LEU B  2  134 ? 199.573 215.803 131.840 1.00 101.42 ? 645 LEU B CD1 1 
ATOM   4378  C CD2 . LEU B  2  134 ? 197.115 216.170 132.125 1.00 101.42 ? 645 LEU B CD2 1 
ATOM   4379  N N   . LEU B  2  135 ? 197.116 210.963 133.627 1.00 100.56 ? 646 LEU B N   1 
ATOM   4380  C CA  . LEU B  2  135 ? 196.836 209.559 133.349 1.00 100.56 ? 646 LEU B CA  1 
ATOM   4381  C C   . LEU B  2  135 ? 195.399 209.199 133.696 1.00 100.56 ? 646 LEU B C   1 
ATOM   4382  O O   . LEU B  2  135 ? 194.797 208.349 133.031 1.00 100.56 ? 646 LEU B O   1 
ATOM   4383  C CB  . LEU B  2  135 ? 197.807 208.665 134.118 1.00 100.56 ? 646 LEU B CB  1 
ATOM   4384  C CG  . LEU B  2  135 ? 199.277 208.763 133.714 1.00 100.56 ? 646 LEU B CG  1 
ATOM   4385  C CD1 . LEU B  2  135 ? 200.138 207.911 134.628 1.00 100.56 ? 646 LEU B CD1 1 
ATOM   4386  C CD2 . LEU B  2  135 ? 199.459 208.353 132.265 1.00 100.56 ? 646 LEU B CD2 1 
ATOM   4387  N N   . GLU B  2  136 ? 194.838 209.830 134.728 1.00 104.54 ? 647 GLU B N   1 
ATOM   4388  C CA  . GLU B  2  136 ? 193.438 209.598 135.065 1.00 104.54 ? 647 GLU B CA  1 
ATOM   4389  C C   . GLU B  2  136 ? 192.513 210.227 134.033 1.00 104.54 ? 647 GLU B C   1 
ATOM   4390  O O   . GLU B  2  136 ? 191.496 209.632 133.659 1.00 104.54 ? 647 GLU B O   1 
ATOM   4391  C CB  . GLU B  2  136 ? 193.136 210.149 136.457 1.00 104.54 ? 647 GLU B CB  1 
ATOM   4392  C CG  . GLU B  2  136 ? 191.725 209.873 136.941 1.00 104.54 ? 647 GLU B CG  1 
ATOM   4393  C CD  . GLU B  2  136 ? 191.390 210.633 138.207 1.00 104.54 ? 647 GLU B CD  1 
ATOM   4394  O OE1 . GLU B  2  136 ? 191.942 211.735 138.403 1.00 104.54 ? 647 GLU B OE1 1 
ATOM   4395  O OE2 . GLU B  2  136 ? 190.576 210.127 139.008 1.00 104.54 ? 647 GLU B OE2 1 
ATOM   4396  N N   . GLU B  2  137 ? 192.856 211.423 133.552 1.00 108.79 ? 648 GLU B N   1 
ATOM   4397  C CA  . GLU B  2  137 ? 192.040 212.127 132.572 1.00 108.79 ? 648 GLU B CA  1 
ATOM   4398  C C   . GLU B  2  137 ? 192.091 211.494 131.188 1.00 108.79 ? 648 GLU B C   1 
ATOM   4399  O O   . GLU B  2  137 ? 191.215 211.776 130.365 1.00 108.79 ? 648 GLU B O   1 
ATOM   4400  C CB  . GLU B  2  137 ? 192.482 213.590 132.482 1.00 108.79 ? 648 GLU B CB  1 
ATOM   4401  C CG  . GLU B  2  137 ? 191.380 214.558 132.085 1.00 108.79 ? 648 GLU B CG  1 
ATOM   4402  C CD  . GLU B  2  137 ? 191.902 215.956 131.823 1.00 108.79 ? 648 GLU B CD  1 
ATOM   4403  O OE1 . GLU B  2  137 ? 192.938 216.326 132.414 1.00 108.79 ? 648 GLU B OE1 1 
ATOM   4404  O OE2 . GLU B  2  137 ? 191.278 216.686 131.024 1.00 108.79 ? 648 GLU B OE2 1 
ATOM   4405  N N   . SER B  2  138 ? 193.082 210.650 130.913 1.00 109.09 ? 649 SER B N   1 
ATOM   4406  C CA  . SER B  2  138 ? 193.201 210.021 129.605 1.00 109.09 ? 649 SER B CA  1 
ATOM   4407  C C   . SER B  2  138 ? 192.410 208.727 129.492 1.00 109.09 ? 649 SER B C   1 
ATOM   4408  O O   . SER B  2  138 ? 191.941 208.394 128.398 1.00 109.09 ? 649 SER B O   1 
ATOM   4409  C CB  . SER B  2  138 ? 194.671 209.742 129.282 1.00 109.09 ? 649 SER B CB  1 
ATOM   4410  O OG  . SER B  2  138 ? 194.792 208.780 128.249 1.00 109.09 ? 649 SER B OG  1 
ATOM   4411  N N   . GLN B  2  139 ? 192.247 207.988 130.591 1.00 109.13 ? 650 GLN B N   1 
ATOM   4412  C CA  . GLN B  2  139 ? 191.531 206.720 130.519 1.00 109.13 ? 650 GLN B CA  1 
ATOM   4413  C C   . GLN B  2  139 ? 190.022 206.925 130.463 1.00 109.13 ? 650 GLN B C   1 
ATOM   4414  O O   . GLN B  2  139 ? 189.342 206.295 129.646 1.00 109.13 ? 650 GLN B O   1 
ATOM   4415  C CB  . GLN B  2  139 ? 191.903 205.831 131.706 1.00 109.13 ? 650 GLN B CB  1 
ATOM   4416  C CG  . GLN B  2  139 ? 191.109 204.535 131.772 1.00 109.13 ? 650 GLN B CG  1 
ATOM   4417  C CD  . GLN B  2  139 ? 191.739 203.415 130.966 1.00 109.13 ? 650 GLN B CD  1 
ATOM   4418  O OE1 . GLN B  2  139 ? 192.662 203.638 130.183 1.00 109.13 ? 650 GLN B OE1 1 
ATOM   4419  N NE2 . GLN B  2  139 ? 191.237 202.200 131.153 1.00 109.13 ? 650 GLN B NE2 1 
ATOM   4420  N N   . ASN B  2  140 ? 189.481 207.797 131.321 1.00 115.40 ? 651 ASN B N   1 
ATOM   4421  C CA  . ASN B  2  140 ? 188.049 208.073 131.292 1.00 115.40 ? 651 ASN B CA  1 
ATOM   4422  C C   . ASN B  2  140 ? 187.627 208.782 130.013 1.00 115.40 ? 651 ASN B C   1 
ATOM   4423  O O   . ASN B  2  140 ? 186.475 208.640 129.591 1.00 115.40 ? 651 ASN B O   1 
ATOM   4424  C CB  . ASN B  2  140 ? 187.638 208.903 132.512 1.00 115.40 ? 651 ASN B CB  1 
ATOM   4425  C CG  . ASN B  2  140 ? 188.567 210.076 132.768 1.00 115.40 ? 651 ASN B CG  1 
ATOM   4426  O OD1 . ASN B  2  140 ? 188.849 210.873 131.874 1.00 115.40 ? 651 ASN B OD1 1 
ATOM   4427  N ND2 . ASN B  2  140 ? 189.050 210.184 133.999 1.00 115.40 ? 651 ASN B ND2 1 
ATOM   4428  N N   . GLN B  2  141 ? 188.532 209.542 129.394 1.00 117.63 ? 652 GLN B N   1 
ATOM   4429  C CA  . GLN B  2  141 ? 188.258 210.089 128.073 1.00 117.63 ? 652 GLN B CA  1 
ATOM   4430  C C   . GLN B  2  141 ? 188.225 208.997 127.014 1.00 117.63 ? 652 GLN B C   1 
ATOM   4431  O O   . GLN B  2  141 ? 187.310 208.974 126.186 1.00 117.63 ? 652 GLN B O   1 
ATOM   4432  C CB  . GLN B  2  141 ? 189.306 211.142 127.712 1.00 117.63 ? 652 GLN B CB  1 
ATOM   4433  C CG  . GLN B  2  141 ? 188.958 211.975 126.492 1.00 117.63 ? 652 GLN B CG  1 
ATOM   4434  C CD  . GLN B  2  141 ? 189.800 213.230 126.390 1.00 117.63 ? 652 GLN B CD  1 
ATOM   4435  O OE1 . GLN B  2  141 ? 190.210 213.800 127.402 1.00 117.63 ? 652 GLN B OE1 1 
ATOM   4436  N NE2 . GLN B  2  141 ? 190.066 213.667 125.165 1.00 117.63 ? 652 GLN B NE2 1 
ATOM   4437  N N   . GLN B  2  142 ? 189.192 208.078 127.042 1.00 117.47 ? 653 GLN B N   1 
ATOM   4438  C CA  . GLN B  2  142 ? 189.256 206.977 126.088 1.00 117.47 ? 653 GLN B CA  1 
ATOM   4439  C C   . GLN B  2  142 ? 188.124 205.977 126.281 1.00 117.47 ? 653 GLN B C   1 
ATOM   4440  O O   . GLN B  2  142 ? 187.612 205.427 125.300 1.00 117.47 ? 653 GLN B O   1 
ATOM   4441  C CB  . GLN B  2  142 ? 190.605 206.260 126.207 1.00 117.47 ? 653 GLN B CB  1 
ATOM   4442  C CG  . GLN B  2  142 ? 190.844 205.186 125.159 1.00 117.47 ? 653 GLN B CG  1 
ATOM   4443  C CD  . GLN B  2  142 ? 191.714 204.057 125.673 1.00 117.47 ? 653 GLN B CD  1 
ATOM   4444  O OE1 . GLN B  2  142 ? 191.947 203.935 126.875 1.00 117.47 ? 653 GLN B OE1 1 
ATOM   4445  N NE2 . GLN B  2  142 ? 192.199 203.222 124.761 1.00 117.47 ? 653 GLN B NE2 1 
ATOM   4446  N N   . GLU B  2  143 ? 187.717 205.739 127.530 1.00 119.70 ? 654 GLU B N   1 
ATOM   4447  C CA  . GLU B  2  143 ? 186.596 204.843 127.792 1.00 119.70 ? 654 GLU B CA  1 
ATOM   4448  C C   . GLU B  2  143 ? 185.276 205.440 127.318 1.00 119.70 ? 654 GLU B C   1 
ATOM   4449  O O   . GLU B  2  143 ? 184.327 204.699 127.041 1.00 119.70 ? 654 GLU B O   1 
ATOM   4450  C CB  . GLU B  2  143 ? 186.533 204.517 129.286 1.00 119.70 ? 654 GLU B CB  1 
ATOM   4451  C CG  . GLU B  2  143 ? 185.642 203.339 129.644 1.00 119.70 ? 654 GLU B CG  1 
ATOM   4452  C CD  . GLU B  2  143 ? 186.154 202.031 129.077 1.00 119.70 ? 654 GLU B CD  1 
ATOM   4453  O OE1 . GLU B  2  143 ? 187.383 201.813 129.098 1.00 119.70 ? 654 GLU B OE1 1 
ATOM   4454  O OE2 . GLU B  2  143 ? 185.329 201.222 128.603 1.00 119.70 ? 654 GLU B OE2 1 
ATOM   4455  N N   . LYS B  2  144 ? 185.203 206.767 127.199 1.00 124.08 ? 655 LYS B N   1 
ATOM   4456  C CA  . LYS B  2  144 ? 183.964 207.413 126.784 1.00 124.08 ? 655 LYS B CA  1 
ATOM   4457  C C   . LYS B  2  144 ? 183.709 207.259 125.288 1.00 124.08 ? 655 LYS B C   1 
ATOM   4458  O O   . LYS B  2  144 ? 182.547 207.209 124.867 1.00 124.08 ? 655 LYS B O   1 
ATOM   4459  C CB  . LYS B  2  144 ? 184.001 208.893 127.176 1.00 124.08 ? 655 LYS B CB  1 
ATOM   4460  C CG  . LYS B  2  144 ? 182.669 209.620 127.067 1.00 124.08 ? 655 LYS B CG  1 
ATOM   4461  C CD  . LYS B  2  144 ? 182.661 210.584 125.893 1.00 124.08 ? 655 LYS B CD  1 
ATOM   4462  C CE  . LYS B  2  144 ? 183.613 211.745 126.131 1.00 124.08 ? 655 LYS B CE  1 
ATOM   4463  N NZ  . LYS B  2  144 ? 183.630 212.693 124.984 1.00 124.08 ? 655 LYS B NZ  1 
ATOM   4464  N N   . ASN B  2  145 ? 184.764 207.173 124.473 1.00 126.78 ? 656 ASN B N   1 
ATOM   4465  C CA  . ASN B  2  145 ? 184.570 207.061 123.030 1.00 126.78 ? 656 ASN B CA  1 
ATOM   4466  C C   . ASN B  2  145 ? 184.073 205.673 122.642 1.00 126.78 ? 656 ASN B C   1 
ATOM   4467  O O   . ASN B  2  145 ? 182.996 205.530 122.052 1.00 126.78 ? 656 ASN B O   1 
ATOM   4468  C CB  . ASN B  2  145 ? 185.866 207.385 122.282 1.00 126.78 ? 656 ASN B CB  1 
ATOM   4469  C CG  . ASN B  2  145 ? 186.544 208.637 122.793 1.00 126.78 ? 656 ASN B CG  1 
ATOM   4470  O OD1 . ASN B  2  145 ? 187.600 208.571 123.419 1.00 126.78 ? 656 ASN B OD1 1 
ATOM   4471  N ND2 . ASN B  2  145 ? 185.938 209.789 122.531 1.00 126.78 ? 656 ASN B ND2 1 
ATOM   4472  N N   . GLU B  2  146 ? 184.845 204.636 122.967 1.00 127.32 ? 657 GLU B N   1 
ATOM   4473  C CA  . GLU B  2  146 ? 184.508 203.288 122.525 1.00 127.32 ? 657 GLU B CA  1 
ATOM   4474  C C   . GLU B  2  146 ? 183.416 202.645 123.370 1.00 127.32 ? 657 GLU B C   1 
ATOM   4475  O O   . GLU B  2  146 ? 182.696 201.775 122.865 1.00 127.32 ? 657 GLU B O   1 
ATOM   4476  C CB  . GLU B  2  146 ? 185.760 202.404 122.527 1.00 127.32 ? 657 GLU B CB  1 
ATOM   4477  C CG  . GLU B  2  146 ? 186.431 202.248 123.884 1.00 127.32 ? 657 GLU B CG  1 
ATOM   4478  C CD  . GLU B  2  146 ? 186.053 200.952 124.575 1.00 127.32 ? 657 GLU B CD  1 
ATOM   4479  O OE1 . GLU B  2  146 ? 185.422 200.094 123.923 1.00 127.32 ? 657 GLU B OE1 1 
ATOM   4480  O OE2 . GLU B  2  146 ? 186.385 200.792 125.768 1.00 127.32 ? 657 GLU B OE2 1 
ATOM   4481  N N   . GLN B  2  147 ? 183.282 203.065 124.630 1.00 127.44 ? 658 GLN B N   1 
ATOM   4482  C CA  . GLN B  2  147 ? 182.293 202.550 125.587 1.00 127.44 ? 658 GLN B CA  1 
ATOM   4483  C C   . GLN B  2  147 ? 182.343 201.030 125.745 1.00 127.44 ? 658 GLN B C   1 
ATOM   4484  O O   . GLN B  2  147 ? 181.567 200.305 125.124 1.00 127.44 ? 658 GLN B O   1 
ATOM   4485  C CB  . GLN B  2  147 ? 180.879 202.987 125.189 1.00 127.44 ? 658 GLN B CB  1 
ATOM   4486  C CG  . GLN B  2  147 ? 179.873 202.930 126.326 1.00 127.44 ? 658 GLN B CG  1 
ATOM   4487  C CD  . GLN B  2  147 ? 178.673 203.825 126.087 1.00 127.44 ? 658 GLN B CD  1 
ATOM   4488  O OE1 . GLN B  2  147 ? 178.053 204.316 127.030 1.00 127.44 ? 658 GLN B OE1 1 
ATOM   4489  N NE2 . GLN B  2  147 ? 178.340 204.043 124.820 1.00 127.44 ? 658 GLN B NE2 1 
ATOM   4490  N N   . GLN C  3  1   ? 202.111 229.563 184.622 1.00 107.79 ? 1   GLN C N   1 
ATOM   4491  C CA  . GLN C  3  1   ? 202.065 228.449 185.560 1.00 107.79 ? 1   GLN C CA  1 
ATOM   4492  C C   . GLN C  3  1   ? 203.466 227.909 185.831 1.00 107.79 ? 1   GLN C C   1 
ATOM   4493  O O   . GLN C  3  1   ? 203.776 227.493 186.947 1.00 107.79 ? 1   GLN C O   1 
ATOM   4494  C CB  . GLN C  3  1   ? 201.159 227.337 185.026 1.00 107.79 ? 1   GLN C CB  1 
ATOM   4495  C CG  . GLN C  3  1   ? 200.931 226.189 185.999 1.00 107.79 ? 1   GLN C CG  1 
ATOM   4496  C CD  . GLN C  3  1   ? 200.235 226.629 187.272 1.00 107.79 ? 1   GLN C CD  1 
ATOM   4497  O OE1 . GLN C  3  1   ? 199.348 227.483 187.246 1.00 107.79 ? 1   GLN C OE1 1 
ATOM   4498  N NE2 . GLN C  3  1   ? 200.635 226.048 188.397 1.00 107.79 ? 1   GLN C NE2 1 
ATOM   4499  N N   . VAL C  3  2   ? 204.312 227.926 184.802 1.00 104.09 ? 2   VAL C N   1 
ATOM   4500  C CA  . VAL C  3  2   ? 205.685 227.447 184.930 1.00 104.09 ? 2   VAL C CA  1 
ATOM   4501  C C   . VAL C  3  2   ? 206.465 228.462 185.760 1.00 104.09 ? 2   VAL C C   1 
ATOM   4502  O O   . VAL C  3  2   ? 206.790 229.552 185.282 1.00 104.09 ? 2   VAL C O   1 
ATOM   4503  C CB  . VAL C  3  2   ? 206.336 227.228 183.560 1.00 104.09 ? 2   VAL C CB  1 
ATOM   4504  C CG1 . VAL C  3  2   ? 207.798 226.833 183.720 1.00 104.09 ? 2   VAL C CG1 1 
ATOM   4505  C CG2 . VAL C  3  2   ? 205.574 226.173 182.774 1.00 104.09 ? 2   VAL C CG2 1 
ATOM   4506  N N   . GLN C  3  3   ? 206.758 228.111 187.010 1.00 100.36 ? 3   GLN C N   1 
ATOM   4507  C CA  . GLN C  3  3   ? 207.467 228.999 187.916 1.00 100.36 ? 3   GLN C CA  1 
ATOM   4508  C C   . GLN C  3  3   ? 208.510 228.207 188.686 1.00 100.36 ? 3   GLN C C   1 
ATOM   4509  O O   . GLN C  3  3   ? 208.353 227.006 188.923 1.00 100.36 ? 3   GLN C O   1 
ATOM   4510  C CB  . GLN C  3  3   ? 206.510 229.693 188.895 1.00 100.36 ? 3   GLN C CB  1 
ATOM   4511  C CG  . GLN C  3  3   ? 205.645 228.738 189.700 1.00 100.36 ? 3   GLN C CG  1 
ATOM   4512  C CD  . GLN C  3  3   ? 204.951 229.421 190.861 1.00 100.36 ? 3   GLN C CD  1 
ATOM   4513  O OE1 . GLN C  3  3   ? 205.525 230.288 191.518 1.00 100.36 ? 3   GLN C OE1 1 
ATOM   4514  N NE2 . GLN C  3  3   ? 203.708 229.033 191.118 1.00 100.36 ? 3   GLN C NE2 1 
ATOM   4515  N N   . LEU C  3  4   ? 209.581 228.893 189.072 1.00 94.88  ? 4   LEU C N   1 
ATOM   4516  C CA  . LEU C  3  4   ? 210.668 228.305 189.849 1.00 94.88  ? 4   LEU C CA  1 
ATOM   4517  C C   . LEU C  3  4   ? 210.825 229.131 191.120 1.00 94.88  ? 4   LEU C C   1 
ATOM   4518  O O   . LEU C  3  4   ? 211.385 230.231 191.088 1.00 94.88  ? 4   LEU C O   1 
ATOM   4519  C CB  . LEU C  3  4   ? 211.964 228.260 189.041 1.00 94.88  ? 4   LEU C CB  1 
ATOM   4520  C CG  . LEU C  3  4   ? 212.223 226.967 188.263 1.00 94.88  ? 4   LEU C CG  1 
ATOM   4521  C CD1 . LEU C  3  4   ? 211.375 226.903 187.004 1.00 94.88  ? 4   LEU C CD1 1 
ATOM   4522  C CD2 . LEU C  3  4   ? 213.692 226.830 187.919 1.00 94.88  ? 4   LEU C CD2 1 
ATOM   4523  N N   . LEU C  3  5   ? 210.322 228.601 192.232 1.00 95.23  ? 5   LEU C N   1 
ATOM   4524  C CA  . LEU C  3  5   ? 210.367 229.320 193.496 1.00 95.23  ? 5   LEU C CA  1 
ATOM   4525  C C   . LEU C  3  5   ? 211.794 229.386 194.027 1.00 95.23  ? 5   LEU C C   1 
ATOM   4526  O O   . LEU C  3  5   ? 212.612 228.492 193.793 1.00 95.23  ? 5   LEU C O   1 
ATOM   4527  C CB  . LEU C  3  5   ? 209.453 228.651 194.522 1.00 95.23  ? 5   LEU C CB  1 
ATOM   4528  C CG  . LEU C  3  5   ? 208.899 229.558 195.622 1.00 95.23  ? 5   LEU C CG  1 
ATOM   4529  C CD1 . LEU C  3  5   ? 207.957 230.594 195.032 1.00 95.23  ? 5   LEU C CD1 1 
ATOM   4530  C CD2 . LEU C  3  5   ? 208.197 228.739 196.694 1.00 95.23  ? 5   LEU C CD2 1 
ATOM   4531  N N   . GLN C  3  6   ? 212.088 230.461 194.749 1.00 97.19  ? 6   GLN C N   1 
ATOM   4532  C CA  . GLN C  3  6   ? 213.427 230.739 195.241 1.00 97.19  ? 6   GLN C CA  1 
ATOM   4533  C C   . GLN C  3  6   ? 213.392 230.950 196.749 1.00 97.19  ? 6   GLN C C   1 
ATOM   4534  O O   . GLN C  3  6   ? 212.454 231.541 197.291 1.00 97.19  ? 6   GLN C O   1 
ATOM   4535  C CB  . GLN C  3  6   ? 214.009 231.972 194.538 1.00 97.19  ? 6   GLN C CB  1 
ATOM   4536  C CG  . GLN C  3  6   ? 215.484 232.209 194.782 1.00 97.19  ? 6   GLN C CG  1 
ATOM   4537  C CD  . GLN C  3  6   ? 216.343 231.047 194.333 1.00 97.19  ? 6   GLN C CD  1 
ATOM   4538  O OE1 . GLN C  3  6   ? 216.868 230.298 195.153 1.00 97.19  ? 6   GLN C OE1 1 
ATOM   4539  N NE2 . GLN C  3  6   ? 216.489 230.890 193.023 1.00 97.19  ? 6   GLN C NE2 1 
ATOM   4540  N N   . SER C  3  7   ? 214.425 230.457 197.424 1.00 98.12  ? 7   SER C N   1 
ATOM   4541  C CA  . SER C  3  7   ? 214.535 230.580 198.869 1.00 98.12  ? 7   SER C CA  1 
ATOM   4542  C C   . SER C  3  7   ? 215.094 231.947 199.252 1.00 98.12  ? 7   SER C C   1 
ATOM   4543  O O   . SER C  3  7   ? 215.618 232.693 198.422 1.00 98.12  ? 7   SER C O   1 
ATOM   4544  C CB  . SER C  3  7   ? 215.416 229.466 199.436 1.00 98.12  ? 7   SER C CB  1 
ATOM   4545  O OG  . SER C  3  7   ? 215.950 229.833 200.696 1.00 98.12  ? 7   SER C OG  1 
ATOM   4546  N N   . GLY C  3  8   ? 214.976 232.272 200.541 1.00 104.09 ? 8   GLY C N   1 
ATOM   4547  C CA  . GLY C  3  8   ? 215.435 233.550 201.037 1.00 104.09 ? 8   GLY C CA  1 
ATOM   4548  C C   . GLY C  3  8   ? 216.940 233.612 201.217 1.00 104.09 ? 8   GLY C C   1 
ATOM   4549  O O   . GLY C  3  8   ? 217.647 232.607 201.165 1.00 104.09 ? 8   GLY C O   1 
ATOM   4550  N N   . ALA C  3  9   ? 217.425 234.830 201.443 1.00 103.66 ? 9   ALA C N   1 
ATOM   4551  C CA  . ALA C  3  9   ? 218.851 235.072 201.598 1.00 103.66 ? 9   ALA C CA  1 
ATOM   4552  C C   . ALA C  3  9   ? 219.352 234.535 202.935 1.00 103.66 ? 9   ALA C C   1 
ATOM   4553  O O   . ALA C  3  9   ? 218.583 234.293 203.869 1.00 103.66 ? 9   ALA C O   1 
ATOM   4554  C CB  . ALA C  3  9   ? 219.156 236.565 201.486 1.00 103.66 ? 9   ALA C CB  1 
ATOM   4555  N N   . ALA C  3  10  ? 220.668 234.353 203.019 1.00 107.38 ? 10  ALA C N   1 
ATOM   4556  C CA  . ALA C  3  10  ? 221.292 233.820 204.220 1.00 107.38 ? 10  ALA C CA  1 
ATOM   4557  C C   . ALA C  3  10  ? 222.672 234.437 204.391 1.00 107.38 ? 10  ALA C C   1 
ATOM   4558  O O   . ALA C  3  10  ? 223.405 234.616 203.415 1.00 107.38 ? 10  ALA C O   1 
ATOM   4559  C CB  . ALA C  3  10  ? 221.399 232.292 204.164 1.00 107.38 ? 10  ALA C CB  1 
ATOM   4560  N N   . VAL C  3  11  ? 223.016 234.758 205.636 1.00 111.36 ? 11  VAL C N   1 
ATOM   4561  C CA  . VAL C  3  11  ? 224.318 235.310 205.989 1.00 111.36 ? 11  VAL C CA  1 
ATOM   4562  C C   . VAL C  3  11  ? 225.056 234.297 206.849 1.00 111.36 ? 11  VAL C C   1 
ATOM   4563  O O   . VAL C  3  11  ? 224.529 233.829 207.866 1.00 111.36 ? 11  VAL C O   1 
ATOM   4564  C CB  . VAL C  3  11  ? 224.182 236.657 206.726 1.00 111.36 ? 11  VAL C CB  1 
ATOM   4565  C CG1 . VAL C  3  11  ? 225.532 237.347 206.819 1.00 111.36 ? 11  VAL C CG1 1 
ATOM   4566  C CG2 . VAL C  3  11  ? 223.171 237.549 206.024 1.00 111.36 ? 11  VAL C CG2 1 
ATOM   4567  N N   . THR C  3  12  ? 226.277 233.952 206.439 1.00 112.58 ? 12  THR C N   1 
ATOM   4568  C CA  . THR C  3  12  ? 227.101 232.983 207.151 1.00 112.58 ? 12  THR C CA  1 
ATOM   4569  C C   . THR C  3  12  ? 228.498 233.559 207.344 1.00 112.58 ? 12  THR C C   1 
ATOM   4570  O O   . THR C  3  12  ? 228.782 234.703 206.975 1.00 112.58 ? 12  THR C O   1 
ATOM   4571  C CB  . THR C  3  12  ? 227.178 231.642 206.407 1.00 112.58 ? 12  THR C CB  1 
ATOM   4572  O OG1 . THR C  3  12  ? 227.716 231.850 205.096 1.00 112.58 ? 12  THR C OG1 1 
ATOM   4573  C CG2 . THR C  3  12  ? 225.808 230.981 206.306 1.00 112.58 ? 12  THR C CG2 1 
ATOM   4574  N N   . LYS C  3  13  ? 229.377 232.747 207.930 1.00 108.83 ? 13  LYS C N   1 
ATOM   4575  C CA  . LYS C  3  13  ? 230.771 233.045 208.207 1.00 108.83 ? 13  LYS C CA  1 
ATOM   4576  C C   . LYS C  3  13  ? 231.679 232.271 207.255 1.00 108.83 ? 13  LYS C C   1 
ATOM   4577  O O   . LYS C  3  13  ? 231.268 231.245 206.704 1.00 108.83 ? 13  LYS C O   1 
ATOM   4578  C CB  . LYS C  3  13  ? 231.121 232.685 209.657 1.00 108.83 ? 13  LYS C CB  1 
ATOM   4579  C CG  . LYS C  3  13  ? 230.734 233.749 210.670 1.00 108.83 ? 13  LYS C CG  1 
ATOM   4580  C CD  . LYS C  3  13  ? 231.288 233.429 212.048 1.00 108.83 ? 13  LYS C CD  1 
ATOM   4581  C CE  . LYS C  3  13  ? 231.143 234.613 212.990 1.00 108.83 ? 13  LYS C CE  1 
ATOM   4582  N NZ  . LYS C  3  13  ? 232.009 235.754 212.584 1.00 108.83 ? 13  LYS C NZ  1 
ATOM   4583  N N   . PRO C  3  14  ? 232.915 232.748 207.017 1.00 108.42 ? 14  PRO C N   1 
ATOM   4584  C CA  . PRO C  3  14  ? 233.853 231.976 206.188 1.00 108.42 ? 14  PRO C CA  1 
ATOM   4585  C C   . PRO C  3  14  ? 234.230 230.644 206.816 1.00 108.42 ? 14  PRO C C   1 
ATOM   4586  O O   . PRO C  3  14  ? 234.897 230.600 207.854 1.00 108.42 ? 14  PRO C O   1 
ATOM   4587  C CB  . PRO C  3  14  ? 235.068 232.904 206.074 1.00 108.42 ? 14  PRO C CB  1 
ATOM   4588  C CG  . PRO C  3  14  ? 234.522 234.267 206.295 1.00 108.42 ? 14  PRO C CG  1 
ATOM   4589  C CD  . PRO C  3  14  ? 233.424 234.102 207.299 1.00 108.42 ? 14  PRO C CD  1 
ATOM   4590  N N   . GLY C  3  15  ? 233.805 229.553 206.186 1.00 108.10 ? 15  GLY C N   1 
ATOM   4591  C CA  . GLY C  3  15  ? 234.017 228.213 206.703 1.00 108.10 ? 15  GLY C CA  1 
ATOM   4592  C C   . GLY C  3  15  ? 232.745 227.448 207.000 1.00 108.10 ? 15  GLY C C   1 
ATOM   4593  O O   . GLY C  3  15  ? 232.821 226.253 207.322 1.00 108.10 ? 15  GLY C O   1 
ATOM   4594  N N   . ALA C  3  16  ? 231.579 228.080 206.904 1.00 104.56 ? 16  ALA C N   1 
ATOM   4595  C CA  . ALA C  3  16  ? 230.311 227.427 207.184 1.00 104.56 ? 16  ALA C CA  1 
ATOM   4596  C C   . ALA C  3  16  ? 229.792 226.743 205.919 1.00 104.56 ? 16  ALA C C   1 
ATOM   4597  O O   . ALA C  3  16  ? 230.517 226.571 204.936 1.00 104.56 ? 16  ALA C O   1 
ATOM   4598  C CB  . ALA C  3  16  ? 229.309 228.438 207.738 1.00 104.56 ? 16  ALA C CB  1 
ATOM   4599  N N   . SER C  3  17  ? 228.527 226.332 205.940 1.00 97.30  ? 17  SER C N   1 
ATOM   4600  C CA  . SER C  3  17  ? 227.885 225.691 204.801 1.00 97.30  ? 17  SER C CA  1 
ATOM   4601  C C   . SER C  3  17  ? 226.522 226.327 204.575 1.00 97.30  ? 17  SER C C   1 
ATOM   4602  O O   . SER C  3  17  ? 225.774 226.552 205.532 1.00 97.30  ? 17  SER C O   1 
ATOM   4603  C CB  . SER C  3  17  ? 227.738 224.183 205.023 1.00 97.30  ? 17  SER C CB  1 
ATOM   4604  O OG  . SER C  3  17  ? 229.001 223.542 205.006 1.00 97.30  ? 17  SER C OG  1 
ATOM   4605  N N   . VAL C  3  18  ? 226.204 226.614 203.317 1.00 93.05  ? 18  VAL C N   1 
ATOM   4606  C CA  . VAL C  3  18  ? 224.940 227.235 202.955 1.00 93.05  ? 18  VAL C CA  1 
ATOM   4607  C C   . VAL C  3  18  ? 224.078 226.219 202.212 1.00 93.05  ? 18  VAL C C   1 
ATOM   4608  O O   . VAL C  3  18  ? 224.513 225.114 201.890 1.00 93.05  ? 18  VAL C O   1 
ATOM   4609  C CB  . VAL C  3  18  ? 225.140 228.509 202.111 1.00 93.05  ? 18  VAL C CB  1 
ATOM   4610  C CG1 . VAL C  3  18  ? 225.943 229.535 202.884 1.00 93.05  ? 18  VAL C CG1 1 
ATOM   4611  C CG2 . VAL C  3  18  ? 225.825 228.169 200.799 1.00 93.05  ? 18  VAL C CG2 1 
ATOM   4612  N N   . ARG C  3  19  ? 222.835 226.610 201.944 1.00 89.47  ? 19  ARG C N   1 
ATOM   4613  C CA  . ARG C  3  19  ? 221.910 225.781 201.181 1.00 89.47  ? 19  ARG C CA  1 
ATOM   4614  C C   . ARG C  3  19  ? 220.907 226.692 200.493 1.00 89.47  ? 19  ARG C C   1 
ATOM   4615  O O   . ARG C  3  19  ? 220.223 227.476 201.157 1.00 89.47  ? 19  ARG C O   1 
ATOM   4616  C CB  . ARG C  3  19  ? 221.192 224.773 202.082 1.00 89.47  ? 19  ARG C CB  1 
ATOM   4617  C CG  . ARG C  3  19  ? 219.918 224.205 201.479 1.00 89.47  ? 19  ARG C CG  1 
ATOM   4618  C CD  . ARG C  3  19  ? 219.553 222.873 202.107 1.00 89.47  ? 19  ARG C CD  1 
ATOM   4619  N NE  . ARG C  3  19  ? 220.390 221.786 201.608 1.00 89.47  ? 19  ARG C NE  1 
ATOM   4620  C CZ  . ARG C  3  19  ? 220.184 220.502 201.876 1.00 89.47  ? 19  ARG C CZ  1 
ATOM   4621  N NH1 . ARG C  3  19  ? 219.164 220.138 202.641 1.00 89.47  ? 19  ARG C NH1 1 
ATOM   4622  N NH2 . ARG C  3  19  ? 220.997 219.580 201.380 1.00 89.47  ? 19  ARG C NH2 1 
ATOM   4623  N N   . VAL C  3  20  ? 220.830 226.596 199.169 1.00 87.66  ? 20  VAL C N   1 
ATOM   4624  C CA  . VAL C  3  20  ? 219.908 227.389 198.364 1.00 87.66  ? 20  VAL C CA  1 
ATOM   4625  C C   . VAL C  3  20  ? 218.911 226.441 197.715 1.00 87.66  ? 20  VAL C C   1 
ATOM   4626  O O   . VAL C  3  20  ? 219.306 225.469 197.061 1.00 87.66  ? 20  VAL C O   1 
ATOM   4627  C CB  . VAL C  3  20  ? 220.654 228.218 197.304 1.00 87.66  ? 20  VAL C CB  1 
ATOM   4628  C CG1 . VAL C  3  20  ? 219.681 229.092 196.535 1.00 87.66  ? 20  VAL C CG1 1 
ATOM   4629  C CG2 . VAL C  3  20  ? 221.732 229.065 197.959 1.00 87.66  ? 20  VAL C CG2 1 
ATOM   4630  N N   . SER C  3  21  ? 217.625 226.723 197.894 1.00 89.44  ? 21  SER C N   1 
ATOM   4631  C CA  . SER C  3  21  ? 216.559 225.859 197.415 1.00 89.44  ? 21  SER C CA  1 
ATOM   4632  C C   . SER C  3  21  ? 215.983 226.385 196.107 1.00 89.44  ? 21  SER C C   1 
ATOM   4633  O O   . SER C  3  21  ? 216.172 227.546 195.737 1.00 89.44  ? 21  SER C O   1 
ATOM   4634  C CB  . SER C  3  21  ? 215.447 225.736 198.462 1.00 89.44  ? 21  SER C CB  1 
ATOM   4635  O OG  . SER C  3  21  ? 215.981 225.414 199.733 1.00 89.44  ? 21  SER C OG  1 
ATOM   4636  N N   . CYS C  3  22  ? 215.268 225.504 195.410 1.00 90.52  ? 22  CYS C N   1 
ATOM   4637  C CA  . CYS C  3  22  ? 214.633 225.844 194.139 1.00 90.52  ? 22  CYS C CA  1 
ATOM   4638  C C   . CYS C  3  22  ? 213.520 224.840 193.894 1.00 90.52  ? 22  CYS C C   1 
ATOM   4639  O O   . CYS C  3  22  ? 213.783 223.635 193.828 1.00 90.52  ? 22  CYS C O   1 
ATOM   4640  C CB  . CYS C  3  22  ? 215.647 225.824 192.994 1.00 90.52  ? 22  CYS C CB  1 
ATOM   4641  S SG  . CYS C  3  22  ? 214.965 226.225 191.370 1.00 90.52  ? 22  CYS C SG  1 
ATOM   4642  N N   . GLU C  3  23  ? 212.288 225.324 193.763 1.00 95.68  ? 23  GLU C N   1 
ATOM   4643  C CA  . GLU C  3  23  ? 211.117 224.466 193.622 1.00 95.68  ? 23  GLU C CA  1 
ATOM   4644  C C   . GLU C  3  23  ? 210.465 224.712 192.270 1.00 95.68  ? 23  GLU C C   1 
ATOM   4645  O O   . GLU C  3  23  ? 210.045 225.835 191.974 1.00 95.68  ? 23  GLU C O   1 
ATOM   4646  C CB  . GLU C  3  23  ? 210.116 224.718 194.751 1.00 95.68  ? 23  GLU C CB  1 
ATOM   4647  C CG  . GLU C  3  23  ? 210.652 224.399 196.134 1.00 95.68  ? 23  GLU C CG  1 
ATOM   4648  C CD  . GLU C  3  23  ? 209.548 224.204 197.152 1.00 95.68  ? 23  GLU C CD  1 
ATOM   4649  O OE1 . GLU C  3  23  ? 209.411 223.078 197.674 1.00 95.68  ? 23  GLU C OE1 1 
ATOM   4650  O OE2 . GLU C  3  23  ? 208.816 225.177 197.431 1.00 95.68  ? 23  GLU C OE2 1 
ATOM   4651  N N   . ALA C  3  24  ? 210.375 223.661 191.460 1.00 96.78  ? 24  ALA C N   1 
ATOM   4652  C CA  . ALA C  3  24  ? 209.712 223.710 190.164 1.00 96.78  ? 24  ALA C CA  1 
ATOM   4653  C C   . ALA C  3  24  ? 208.355 223.029 190.277 1.00 96.78  ? 24  ALA C C   1 
ATOM   4654  O O   . ALA C  3  24  ? 208.270 221.884 190.733 1.00 96.78  ? 24  ALA C O   1 
ATOM   4655  C CB  . ALA C  3  24  ? 210.563 223.033 189.090 1.00 96.78  ? 24  ALA C CB  1 
ATOM   4656  N N   . SER C  3  25  ? 207.300 223.728 189.863 1.00 99.01  ? 25  SER C N   1 
ATOM   4657  C CA  . SER C  3  25  ? 205.940 223.276 190.127 1.00 99.01  ? 25  SER C CA  1 
ATOM   4658  C C   . SER C  3  25  ? 205.134 222.983 188.871 1.00 99.01  ? 25  SER C C   1 
ATOM   4659  O O   . SER C  3  25  ? 204.580 221.885 188.743 1.00 99.01  ? 25  SER C O   1 
ATOM   4660  C CB  . SER C  3  25  ? 205.205 224.322 190.981 1.00 99.01  ? 25  SER C CB  1 
ATOM   4661  O OG  . SER C  3  25  ? 204.055 223.765 191.593 1.00 99.01  ? 25  SER C OG  1 
ATOM   4662  N N   . GLY C  3  26  ? 205.050 223.926 187.937 1.00 100.42 ? 26  GLY C N   1 
ATOM   4663  C CA  . GLY C  3  26  ? 204.020 223.855 186.917 1.00 100.42 ? 26  GLY C CA  1 
ATOM   4664  C C   . GLY C  3  26  ? 204.410 223.340 185.547 1.00 100.42 ? 26  GLY C C   1 
ATOM   4665  O O   . GLY C  3  26  ? 203.913 223.852 184.539 1.00 100.42 ? 26  GLY C O   1 
ATOM   4666  N N   . TYR C  3  27  ? 205.270 222.329 185.484 1.00 98.01  ? 27  TYR C N   1 
ATOM   4667  C CA  . TYR C  3  27  ? 205.625 221.698 184.217 1.00 98.01  ? 27  TYR C CA  1 
ATOM   4668  C C   . TYR C  3  27  ? 206.147 220.296 184.505 1.00 98.01  ? 27  TYR C C   1 
ATOM   4669  O O   . TYR C  3  27  ? 206.173 219.846 185.655 1.00 98.01  ? 27  TYR C O   1 
ATOM   4670  C CB  . TYR C  3  27  ? 206.644 222.539 183.437 1.00 98.01  ? 27  TYR C CB  1 
ATOM   4671  C CG  . TYR C  3  27  ? 208.024 222.597 184.050 1.00 98.01  ? 27  TYR C CG  1 
ATOM   4672  C CD1 . TYR C  3  27  ? 209.059 221.819 183.550 1.00 98.01  ? 27  TYR C CD1 1 
ATOM   4673  C CD2 . TYR C  3  27  ? 208.298 223.444 185.116 1.00 98.01  ? 27  TYR C CD2 1 
ATOM   4674  C CE1 . TYR C  3  27  ? 210.323 221.870 184.102 1.00 98.01  ? 27  TYR C CE1 1 
ATOM   4675  C CE2 . TYR C  3  27  ? 209.559 223.503 185.672 1.00 98.01  ? 27  TYR C CE2 1 
ATOM   4676  C CZ  . TYR C  3  27  ? 210.567 222.714 185.162 1.00 98.01  ? 27  TYR C CZ  1 
ATOM   4677  O OH  . TYR C  3  27  ? 211.825 222.769 185.713 1.00 98.01  ? 27  TYR C OH  1 
ATOM   4678  N N   . ASN C  3  28  ? 206.560 219.602 183.448 1.00 97.19  ? 28  ASN C N   1 
ATOM   4679  C CA  . ASN C  3  28  ? 207.113 218.255 183.566 1.00 97.19  ? 28  ASN C CA  1 
ATOM   4680  C C   . ASN C  3  28  ? 208.599 218.376 183.880 1.00 97.19  ? 28  ASN C C   1 
ATOM   4681  O O   . ASN C  3  28  ? 209.404 218.712 183.008 1.00 97.19  ? 28  ASN C O   1 
ATOM   4682  C CB  . ASN C  3  28  ? 206.877 217.462 182.285 1.00 97.19  ? 28  ASN C CB  1 
ATOM   4683  C CG  . ASN C  3  28  ? 206.919 215.966 182.512 1.00 97.19  ? 28  ASN C CG  1 
ATOM   4684  O OD1 . ASN C  3  28  ? 207.022 215.502 183.647 1.00 97.19  ? 28  ASN C OD1 1 
ATOM   4685  N ND2 . ASN C  3  28  ? 206.838 215.201 181.431 1.00 97.19  ? 28  ASN C ND2 1 
ATOM   4686  N N   . ILE C  3  29  ? 208.966 218.086 185.129 1.00 95.77  ? 29  ILE C N   1 
ATOM   4687  C CA  . ILE C  3  29  ? 210.316 218.375 185.601 1.00 95.77  ? 29  ILE C CA  1 
ATOM   4688  C C   . ILE C  3  29  ? 211.322 217.376 185.037 1.00 95.77  ? 29  ILE C C   1 
ATOM   4689  O O   . ILE C  3  29  ? 212.445 217.750 184.679 1.00 95.77  ? 29  ILE C O   1 
ATOM   4690  C CB  . ILE C  3  29  ? 210.338 218.400 187.141 1.00 95.77  ? 29  ILE C CB  1 
ATOM   4691  C CG1 . ILE C  3  29  ? 209.363 219.449 187.676 1.00 95.77  ? 29  ILE C CG1 1 
ATOM   4692  C CG2 . ILE C  3  29  ? 211.733 218.695 187.668 1.00 95.77  ? 29  ILE C CG2 1 
ATOM   4693  C CD1 . ILE C  3  29  ? 208.094 218.869 188.259 1.00 95.77  ? 29  ILE C CD1 1 
ATOM   4694  N N   . ARG C  3  30  ? 210.929 216.106 184.910 1.00 95.12  ? 30  ARG C N   1 
ATOM   4695  C CA  . ARG C  3  30  ? 211.868 215.036 184.583 1.00 95.12  ? 30  ARG C CA  1 
ATOM   4696  C C   . ARG C  3  30  ? 212.417 215.112 183.162 1.00 95.12  ? 30  ARG C C   1 
ATOM   4697  O O   . ARG C  3  30  ? 213.363 214.382 182.847 1.00 95.12  ? 30  ARG C O   1 
ATOM   4698  C CB  . ARG C  3  30  ? 211.202 213.676 184.791 1.00 95.12  ? 30  ARG C CB  1 
ATOM   4699  C CG  . ARG C  3  30  ? 210.670 213.450 186.193 1.00 95.12  ? 30  ARG C CG  1 
ATOM   4700  C CD  . ARG C  3  30  ? 210.812 211.994 186.601 1.00 95.12  ? 30  ARG C CD  1 
ATOM   4701  N NE  . ARG C  3  30  ? 209.714 211.557 187.458 1.00 95.12  ? 30  ARG C NE  1 
ATOM   4702  C CZ  . ARG C  3  30  ? 208.642 210.904 187.022 1.00 95.12  ? 30  ARG C CZ  1 
ATOM   4703  N NH1 . ARG C  3  30  ? 208.521 210.610 185.735 1.00 95.12  ? 30  ARG C NH1 1 
ATOM   4704  N NH2 . ARG C  3  30  ? 207.691 210.543 187.872 1.00 95.12  ? 30  ARG C NH2 1 
ATOM   4705  N N   . ASP C  3  31  ? 211.863 215.963 182.301 1.00 94.50  ? 31  ASP C N   1 
ATOM   4706  C CA  . ASP C  3  31  ? 212.294 216.048 180.913 1.00 94.50  ? 31  ASP C CA  1 
ATOM   4707  C C   . ASP C  3  31  ? 213.114 217.297 180.615 1.00 94.50  ? 31  ASP C C   1 
ATOM   4708  O O   . ASP C  3  31  ? 213.402 217.567 179.445 1.00 94.50  ? 31  ASP C O   1 
ATOM   4709  C CB  . ASP C  3  31  ? 211.081 215.989 179.983 1.00 94.50  ? 31  ASP C CB  1 
ATOM   4710  C CG  . ASP C  3  31  ? 210.225 214.763 180.220 1.00 94.50  ? 31  ASP C CG  1 
ATOM   4711  O OD1 . ASP C  3  31  ? 208.996 214.915 180.371 1.00 94.50  ? 31  ASP C OD1 1 
ATOM   4712  O OD2 . ASP C  3  31  ? 210.782 213.646 180.259 1.00 94.50  ? 31  ASP C OD2 1 
ATOM   4713  N N   . TYR C  3  32  ? 213.495 218.064 181.634 1.00 87.85  ? 32  TYR C N   1 
ATOM   4714  C CA  . TYR C  3  32  ? 214.260 219.287 181.430 1.00 87.85  ? 32  TYR C CA  1 
ATOM   4715  C C   . TYR C  3  32  ? 215.304 219.424 182.525 1.00 87.85  ? 32  TYR C C   1 
ATOM   4716  O O   . TYR C  3  32  ? 214.986 219.276 183.708 1.00 87.85  ? 32  TYR C O   1 
ATOM   4717  C CB  . TYR C  3  32  ? 213.347 220.519 181.416 1.00 87.85  ? 32  TYR C CB  1 
ATOM   4718  C CG  . TYR C  3  32  ? 212.295 220.492 180.332 1.00 87.85  ? 32  TYR C CG  1 
ATOM   4719  C CD1 . TYR C  3  32  ? 212.598 220.877 179.034 1.00 87.85  ? 32  TYR C CD1 1 
ATOM   4720  C CD2 . TYR C  3  32  ? 210.999 220.076 180.607 1.00 87.85  ? 32  TYR C CD2 1 
ATOM   4721  C CE1 . TYR C  3  32  ? 211.638 220.851 178.039 1.00 87.85  ? 32  TYR C CE1 1 
ATOM   4722  C CE2 . TYR C  3  32  ? 210.033 220.047 179.621 1.00 87.85  ? 32  TYR C CE2 1 
ATOM   4723  C CZ  . TYR C  3  32  ? 210.358 220.435 178.340 1.00 87.85  ? 32  TYR C CZ  1 
ATOM   4724  O OH  . TYR C  3  32  ? 209.399 220.407 177.354 1.00 87.85  ? 32  TYR C OH  1 
ATOM   4725  N N   . PHE C  3  33  ? 216.540 219.715 182.129 1.00 77.55  ? 33  PHE C N   1 
ATOM   4726  C CA  . PHE C  3  33  ? 217.622 219.884 183.088 1.00 77.55  ? 33  PHE C CA  1 
ATOM   4727  C C   . PHE C  3  33  ? 217.436 221.167 183.890 1.00 77.55  ? 33  PHE C C   1 
ATOM   4728  O O   . PHE C  3  33  ? 216.713 222.082 183.487 1.00 77.55  ? 33  PHE C O   1 
ATOM   4729  C CB  . PHE C  3  33  ? 218.975 219.921 182.376 1.00 77.55  ? 33  PHE C CB  1 
ATOM   4730  C CG  . PHE C  3  33  ? 219.510 218.568 181.997 1.00 77.55  ? 33  PHE C CG  1 
ATOM   4731  C CD1 . PHE C  3  33  ? 220.729 218.455 181.351 1.00 77.55  ? 33  PHE C CD1 1 
ATOM   4732  C CD2 . PHE C  3  33  ? 218.800 217.414 182.282 1.00 77.55  ? 33  PHE C CD2 1 
ATOM   4733  C CE1 . PHE C  3  33  ? 221.230 217.219 180.998 1.00 77.55  ? 33  PHE C CE1 1 
ATOM   4734  C CE2 . PHE C  3  33  ? 219.295 216.176 181.928 1.00 77.55  ? 33  PHE C CE2 1 
ATOM   4735  C CZ  . PHE C  3  33  ? 220.513 216.078 181.287 1.00 77.55  ? 33  PHE C CZ  1 
ATOM   4736  N N   . ILE C  3  34  ? 218.101 221.227 185.039 1.00 72.81  ? 34  ILE C N   1 
ATOM   4737  C CA  . ILE C  3  34  ? 218.087 222.401 185.903 1.00 72.81  ? 34  ILE C CA  1 
ATOM   4738  C C   . ILE C  3  34  ? 219.530 222.817 186.143 1.00 72.81  ? 34  ILE C C   1 
ATOM   4739  O O   . ILE C  3  34  ? 220.316 222.048 186.710 1.00 72.81  ? 34  ILE C O   1 
ATOM   4740  C CB  . ILE C  3  34  ? 217.366 222.130 187.231 1.00 72.81  ? 34  ILE C CB  1 
ATOM   4741  C CG1 . ILE C  3  34  ? 215.873 221.910 186.991 1.00 72.81  ? 34  ILE C CG1 1 
ATOM   4742  C CG2 . ILE C  3  34  ? 217.581 223.282 188.196 1.00 72.81  ? 34  ILE C CG2 1 
ATOM   4743  C CD1 . ILE C  3  34  ? 215.178 223.092 186.362 1.00 72.81  ? 34  ILE C CD1 1 
ATOM   4744  N N   . HIS C  3  35  ? 219.875 224.024 185.714 1.00 76.56  ? 35  HIS C N   1 
ATOM   4745  C CA  . HIS C  3  35  ? 221.218 224.559 185.864 1.00 76.56  ? 35  HIS C CA  1 
ATOM   4746  C C   . HIS C  3  35  ? 221.254 225.564 187.008 1.00 76.56  ? 35  HIS C C   1 
ATOM   4747  O O   . HIS C  3  35  ? 220.223 225.981 187.538 1.00 76.56  ? 35  HIS C O   1 
ATOM   4748  C CB  . HIS C  3  35  ? 221.690 225.216 184.563 1.00 76.56  ? 35  HIS C CB  1 
ATOM   4749  C CG  . HIS C  3  35  ? 221.827 224.262 183.418 1.00 76.56  ? 35  HIS C CG  1 
ATOM   4750  N ND1 . HIS C  3  35  ? 223.038 223.985 182.821 1.00 76.56  ? 35  HIS C ND1 1 
ATOM   4751  C CD2 . HIS C  3  35  ? 220.904 223.524 182.756 1.00 76.56  ? 35  HIS C CD2 1 
ATOM   4752  C CE1 . HIS C  3  35  ? 222.856 223.116 181.843 1.00 76.56  ? 35  HIS C CE1 1 
ATOM   4753  N NE2 . HIS C  3  35  ? 221.570 222.820 181.783 1.00 76.56  ? 35  HIS C NE2 1 
ATOM   4754  N N   . TRP C  3  36  ? 222.469 225.952 187.387 1.00 77.31  ? 36  TRP C N   1 
ATOM   4755  C CA  . TRP C  3  36  ? 222.684 226.927 188.445 1.00 77.31  ? 36  TRP C CA  1 
ATOM   4756  C C   . TRP C  3  36  ? 223.691 227.959 187.967 1.00 77.31  ? 36  TRP C C   1 
ATOM   4757  O O   . TRP C  3  36  ? 224.720 227.602 187.386 1.00 77.31  ? 36  TRP C O   1 
ATOM   4758  C CB  . TRP C  3  36  ? 223.176 226.255 189.730 1.00 77.31  ? 36  TRP C CB  1 
ATOM   4759  C CG  . TRP C  3  36  ? 222.114 225.464 190.422 1.00 77.31  ? 36  TRP C CG  1 
ATOM   4760  C CD1 . TRP C  3  36  ? 221.646 224.236 190.063 1.00 77.31  ? 36  TRP C CD1 1 
ATOM   4761  C CD2 . TRP C  3  36  ? 221.382 225.847 191.590 1.00 77.31  ? 36  TRP C CD2 1 
ATOM   4762  N NE1 . TRP C  3  36  ? 220.669 223.828 190.936 1.00 77.31  ? 36  TRP C NE1 1 
ATOM   4763  C CE2 . TRP C  3  36  ? 220.488 224.801 191.884 1.00 77.31  ? 36  TRP C CE2 1 
ATOM   4764  C CE3 . TRP C  3  36  ? 221.398 226.972 192.418 1.00 77.31  ? 36  TRP C CE3 1 
ATOM   4765  C CZ2 . TRP C  3  36  ? 219.617 224.846 192.967 1.00 77.31  ? 36  TRP C CZ2 1 
ATOM   4766  C CZ3 . TRP C  3  36  ? 220.533 227.016 193.492 1.00 77.31  ? 36  TRP C CZ3 1 
ATOM   4767  C CH2 . TRP C  3  36  ? 219.655 225.960 193.758 1.00 77.31  ? 36  TRP C CH2 1 
ATOM   4768  N N   . TRP C  3  37  ? 223.391 229.232 188.205 1.00 81.61  ? 37  TRP C N   1 
ATOM   4769  C CA  . TRP C  3  37  ? 224.248 230.324 187.778 1.00 81.61  ? 37  TRP C CA  1 
ATOM   4770  C C   . TRP C  3  37  ? 224.569 231.216 188.968 1.00 81.61  ? 37  TRP C C   1 
ATOM   4771  O O   . TRP C  3  37  ? 223.827 231.269 189.952 1.00 81.61  ? 37  TRP C O   1 
ATOM   4772  C CB  . TRP C  3  37  ? 223.595 231.146 186.660 1.00 81.61  ? 37  TRP C CB  1 
ATOM   4773  C CG  . TRP C  3  37  ? 223.428 230.385 185.382 1.00 81.61  ? 37  TRP C CG  1 
ATOM   4774  C CD1 . TRP C  3  37  ? 222.342 229.657 184.999 1.00 81.61  ? 37  TRP C CD1 1 
ATOM   4775  C CD2 . TRP C  3  37  ? 224.380 230.276 184.318 1.00 81.61  ? 37  TRP C CD2 1 
ATOM   4776  N NE1 . TRP C  3  37  ? 222.557 229.101 183.762 1.00 81.61  ? 37  TRP C NE1 1 
ATOM   4777  C CE2 . TRP C  3  37  ? 223.802 229.466 183.323 1.00 81.61  ? 37  TRP C CE2 1 
ATOM   4778  C CE3 . TRP C  3  37  ? 225.665 230.785 184.111 1.00 81.61  ? 37  TRP C CE3 1 
ATOM   4779  C CZ2 . TRP C  3  37  ? 224.464 229.154 182.140 1.00 81.61  ? 37  TRP C CZ2 1 
ATOM   4780  C CZ3 . TRP C  3  37  ? 226.319 230.473 182.936 1.00 81.61  ? 37  TRP C CZ3 1 
ATOM   4781  C CH2 . TRP C  3  37  ? 225.718 229.666 181.965 1.00 81.61  ? 37  TRP C CH2 1 
ATOM   4782  N N   . ARG C  3  38  ? 225.690 231.923 188.861 1.00 86.62  ? 38  ARG C N   1 
ATOM   4783  C CA  . ARG C  3  38  ? 226.171 232.780 189.935 1.00 86.62  ? 38  ARG C CA  1 
ATOM   4784  C C   . ARG C  3  38  ? 226.879 233.976 189.321 1.00 86.62  ? 38  ARG C C   1 
ATOM   4785  O O   . ARG C  3  38  ? 227.701 233.807 188.416 1.00 86.62  ? 38  ARG C O   1 
ATOM   4786  C CB  . ARG C  3  38  ? 227.122 232.015 190.860 1.00 86.62  ? 38  ARG C CB  1 
ATOM   4787  C CG  . ARG C  3  38  ? 227.699 232.847 191.987 1.00 86.62  ? 38  ARG C CG  1 
ATOM   4788  C CD  . ARG C  3  38  ? 228.939 232.202 192.579 1.00 86.62  ? 38  ARG C CD  1 
ATOM   4789  N NE  . ARG C  3  38  ? 230.102 232.334 191.708 1.00 86.62  ? 38  ARG C NE  1 
ATOM   4790  C CZ  . ARG C  3  38  ? 231.333 231.977 192.054 1.00 86.62  ? 38  ARG C CZ  1 
ATOM   4791  N NH1 . ARG C  3  38  ? 231.563 231.464 193.254 1.00 86.62  ? 38  ARG C NH1 1 
ATOM   4792  N NH2 . ARG C  3  38  ? 232.336 232.132 191.201 1.00 86.62  ? 38  ARG C NH2 1 
ATOM   4793  N N   . GLN C  3  39  ? 226.561 235.175 189.802 1.00 96.91  ? 39  GLN C N   1 
ATOM   4794  C CA  . GLN C  3  39  ? 227.215 236.386 189.328 1.00 96.91  ? 39  GLN C CA  1 
ATOM   4795  C C   . GLN C  3  39  ? 227.682 237.217 190.514 1.00 96.91  ? 39  GLN C C   1 
ATOM   4796  O O   . GLN C  3  39  ? 226.930 237.428 191.470 1.00 96.91  ? 39  GLN C O   1 
ATOM   4797  C CB  . GLN C  3  39  ? 226.291 237.208 188.415 1.00 96.91  ? 39  GLN C CB  1 
ATOM   4798  C CG  . GLN C  3  39  ? 224.948 237.585 189.014 1.00 96.91  ? 39  GLN C CG  1 
ATOM   4799  C CD  . GLN C  3  39  ? 224.137 238.482 188.108 1.00 96.91  ? 39  GLN C CD  1 
ATOM   4800  O OE1 . GLN C  3  39  ? 224.591 238.871 187.032 1.00 96.91  ? 39  GLN C OE1 1 
ATOM   4801  N NE2 . GLN C  3  39  ? 222.930 238.824 188.541 1.00 96.91  ? 39  GLN C NE2 1 
ATOM   4802  N N   . ALA C  3  40  ? 228.929 237.661 190.457 1.00 108.73 ? 40  ALA C N   1 
ATOM   4803  C CA  . ALA C  3  40  ? 229.473 238.536 191.479 1.00 108.73 ? 40  ALA C CA  1 
ATOM   4804  C C   . ALA C  3  40  ? 229.021 239.974 191.233 1.00 108.73 ? 40  ALA C C   1 
ATOM   4805  O O   . ALA C  3  40  ? 228.768 240.363 190.089 1.00 108.73 ? 40  ALA C O   1 
ATOM   4806  C CB  . ALA C  3  40  ? 230.997 238.463 191.484 1.00 108.73 ? 40  ALA C CB  1 
ATOM   4807  N N   . PRO C  3  41  ? 228.887 240.781 192.296 1.00 111.64 ? 41  PRO C N   1 
ATOM   4808  C CA  . PRO C  3  41  ? 228.540 242.197 192.103 1.00 111.64 ? 41  PRO C CA  1 
ATOM   4809  C C   . PRO C  3  41  ? 229.635 242.965 191.381 1.00 111.64 ? 41  PRO C C   1 
ATOM   4810  O O   . PRO C  3  41  ? 230.727 243.166 191.922 1.00 111.64 ? 41  PRO C O   1 
ATOM   4811  C CB  . PRO C  3  41  ? 228.343 242.711 193.535 1.00 111.64 ? 41  PRO C CB  1 
ATOM   4812  C CG  . PRO C  3  41  ? 228.052 241.491 194.342 1.00 111.64 ? 41  PRO C CG  1 
ATOM   4813  C CD  . PRO C  3  41  ? 228.866 240.402 193.719 1.00 111.64 ? 41  PRO C CD  1 
ATOM   4814  N N   . GLY C  3  42  ? 229.348 243.394 190.155 1.00 113.45 ? 42  GLY C N   1 
ATOM   4815  C CA  . GLY C  3  42  ? 230.308 244.089 189.322 1.00 113.45 ? 42  GLY C CA  1 
ATOM   4816  C C   . GLY C  3  42  ? 230.820 243.282 188.150 1.00 113.45 ? 42  GLY C C   1 
ATOM   4817  O O   . GLY C  3  42  ? 231.483 243.850 187.273 1.00 113.45 ? 42  GLY C O   1 
ATOM   4818  N N   . GLN C  3  43  ? 230.539 241.985 188.103 1.00 112.73 ? 43  GLN C N   1 
ATOM   4819  C CA  . GLN C  3  43  ? 230.983 241.109 187.028 1.00 112.73 ? 43  GLN C CA  1 
ATOM   4820  C C   . GLN C  3  43  ? 229.777 240.428 186.388 1.00 112.73 ? 43  GLN C C   1 
ATOM   4821  O O   . GLN C  3  43  ? 228.627 240.653 186.773 1.00 112.73 ? 43  GLN C O   1 
ATOM   4822  C CB  . GLN C  3  43  ? 231.985 240.075 187.549 1.00 112.73 ? 43  GLN C CB  1 
ATOM   4823  C CG  . GLN C  3  43  ? 233.246 240.676 188.146 1.00 112.73 ? 43  GLN C CG  1 
ATOM   4824  C CD  . GLN C  3  43  ? 234.187 239.625 188.699 1.00 112.73 ? 43  GLN C CD  1 
ATOM   4825  O OE1 . GLN C  3  43  ? 233.891 238.431 188.663 1.00 112.73 ? 43  GLN C OE1 1 
ATOM   4826  N NE2 . GLN C  3  43  ? 235.328 240.065 189.215 1.00 112.73 ? 43  GLN C NE2 1 
ATOM   4827  N N   . GLY C  3  44  ? 230.054 239.582 185.398 1.00 103.72 ? 44  GLY C N   1 
ATOM   4828  C CA  . GLY C  3  44  ? 229.022 238.861 184.686 1.00 103.72 ? 44  GLY C CA  1 
ATOM   4829  C C   . GLY C  3  44  ? 228.662 237.551 185.360 1.00 103.72 ? 44  GLY C C   1 
ATOM   4830  O O   . GLY C  3  44  ? 229.032 237.275 186.503 1.00 103.72 ? 44  GLY C O   1 
ATOM   4831  N N   . LEU C  3  45  ? 227.923 236.728 184.622 1.00 89.50  ? 45  LEU C N   1 
ATOM   4832  C CA  . LEU C  3  45  ? 227.479 235.442 185.133 1.00 89.50  ? 45  LEU C CA  1 
ATOM   4833  C C   . LEU C  3  45  ? 228.626 234.437 185.144 1.00 89.50  ? 45  LEU C C   1 
ATOM   4834  O O   . LEU C  3  45  ? 229.660 234.620 184.497 1.00 89.50  ? 45  LEU C O   1 
ATOM   4835  C CB  . LEU C  3  45  ? 226.321 234.900 184.295 1.00 89.50  ? 45  LEU C CB  1 
ATOM   4836  C CG  . LEU C  3  45  ? 224.926 235.416 184.646 1.00 89.50  ? 45  LEU C CG  1 
ATOM   4837  C CD1 . LEU C  3  45  ? 223.920 234.997 183.589 1.00 89.50  ? 45  LEU C CD1 1 
ATOM   4838  C CD2 . LEU C  3  45  ? 224.502 234.918 186.015 1.00 89.50  ? 45  LEU C CD2 1 
ATOM   4839  N N   . GLN C  3  46  ? 228.427 233.360 185.899 1.00 83.18  ? 46  GLN C N   1 
ATOM   4840  C CA  . GLN C  3  46  ? 229.394 232.276 185.979 1.00 83.18  ? 46  GLN C CA  1 
ATOM   4841  C C   . GLN C  3  46  ? 228.639 230.972 186.181 1.00 83.18  ? 46  GLN C C   1 
ATOM   4842  O O   . GLN C  3  46  ? 227.700 230.908 186.979 1.00 83.18  ? 46  GLN C O   1 
ATOM   4843  C CB  . GLN C  3  46  ? 230.397 232.499 187.116 1.00 83.18  ? 46  GLN C CB  1 
ATOM   4844  C CG  . GLN C  3  46  ? 231.686 231.712 186.977 1.00 83.18  ? 46  GLN C CG  1 
ATOM   4845  C CD  . GLN C  3  46  ? 232.741 232.156 187.969 1.00 83.18  ? 46  GLN C CD  1 
ATOM   4846  O OE1 . GLN C  3  46  ? 232.451 232.885 188.916 1.00 83.18  ? 46  GLN C OE1 1 
ATOM   4847  N NE2 . GLN C  3  46  ? 233.976 231.719 187.754 1.00 83.18  ? 46  GLN C NE2 1 
ATOM   4848  N N   . TRP C  3  47  ? 229.055 229.939 185.457 1.00 78.72  ? 47  TRP C N   1 
ATOM   4849  C CA  . TRP C  3  47  ? 228.357 228.663 185.480 1.00 78.72  ? 47  TRP C CA  1 
ATOM   4850  C C   . TRP C  3  47  ? 228.747 227.859 186.713 1.00 78.72  ? 47  TRP C C   1 
ATOM   4851  O O   . TRP C  3  47  ? 229.926 227.766 187.063 1.00 78.72  ? 47  TRP C O   1 
ATOM   4852  C CB  . TRP C  3  47  ? 228.671 227.871 184.213 1.00 78.72  ? 47  TRP C CB  1 
ATOM   4853  C CG  . TRP C  3  47  ? 227.857 226.630 184.052 1.00 78.72  ? 47  TRP C CG  1 
ATOM   4854  C CD1 . TRP C  3  47  ? 226.497 226.537 184.038 1.00 78.72  ? 47  TRP C CD1 1 
ATOM   4855  C CD2 . TRP C  3  47  ? 228.352 225.300 183.870 1.00 78.72  ? 47  TRP C CD2 1 
ATOM   4856  N NE1 . TRP C  3  47  ? 226.115 225.230 183.864 1.00 78.72  ? 47  TRP C NE1 1 
ATOM   4857  C CE2 . TRP C  3  47  ? 227.236 224.451 183.758 1.00 78.72  ? 47  TRP C CE2 1 
ATOM   4858  C CE3 . TRP C  3  47  ? 229.632 224.745 183.794 1.00 78.72  ? 47  TRP C CE3 1 
ATOM   4859  C CZ2 . TRP C  3  47  ? 227.361 223.079 183.572 1.00 78.72  ? 47  TRP C CZ2 1 
ATOM   4860  C CZ3 . TRP C  3  47  ? 229.753 223.382 183.611 1.00 78.72  ? 47  TRP C CZ3 1 
ATOM   4861  C CH2 . TRP C  3  47  ? 228.625 222.565 183.503 1.00 78.72  ? 47  TRP C CH2 1 
ATOM   4862  N N   . VAL C  3  48  ? 227.749 227.278 187.370 1.00 78.44  ? 48  VAL C N   1 
ATOM   4863  C CA  . VAL C  3  48  ? 227.958 226.444 188.548 1.00 78.44  ? 48  VAL C CA  1 
ATOM   4864  C C   . VAL C  3  48  ? 227.804 224.966 188.215 1.00 78.44  ? 48  VAL C C   1 
ATOM   4865  O O   . VAL C  3  48  ? 228.632 224.144 188.605 1.00 78.44  ? 48  VAL C O   1 
ATOM   4866  C CB  . VAL C  3  48  ? 227.002 226.863 189.687 1.00 78.44  ? 48  VAL C CB  1 
ATOM   4867  C CG1 . VAL C  3  48  ? 227.246 226.021 190.926 1.00 78.44  ? 48  VAL C CG1 1 
ATOM   4868  C CG2 . VAL C  3  48  ? 227.174 228.337 190.001 1.00 78.44  ? 48  VAL C CG2 1 
ATOM   4869  N N   . GLY C  3  49  ? 226.754 224.611 187.495 1.00 78.55  ? 49  GLY C N   1 
ATOM   4870  C CA  . GLY C  3  49  ? 226.573 223.241 187.055 1.00 78.55  ? 49  GLY C CA  1 
ATOM   4871  C C   . GLY C  3  49  ? 225.107 222.899 186.910 1.00 78.55  ? 49  GLY C C   1 
ATOM   4872  O O   . GLY C  3  49  ? 224.221 223.631 187.345 1.00 78.55  ? 49  GLY C O   1 
ATOM   4873  N N   . TRP C  3  50  ? 224.862 221.755 186.278 1.00 72.37  ? 50  TRP C N   1 
ATOM   4874  C CA  . TRP C  3  50  ? 223.517 221.238 186.085 1.00 72.37  ? 50  TRP C CA  1 
ATOM   4875  C C   . TRP C  3  50  ? 223.324 219.953 186.876 1.00 72.37  ? 50  TRP C C   1 
ATOM   4876  O O   . TRP C  3  50  ? 224.274 219.350 187.381 1.00 72.37  ? 50  TRP C O   1 
ATOM   4877  C CB  . TRP C  3  50  ? 223.221 220.994 184.599 1.00 72.37  ? 50  TRP C CB  1 
ATOM   4878  C CG  . TRP C  3  50  ? 224.186 220.079 183.895 1.00 72.37  ? 50  TRP C CG  1 
ATOM   4879  C CD1 . TRP C  3  50  ? 225.285 220.447 183.181 1.00 72.37  ? 50  TRP C CD1 1 
ATOM   4880  C CD2 . TRP C  3  50  ? 224.120 218.648 183.817 1.00 72.37  ? 50  TRP C CD2 1 
ATOM   4881  N NE1 . TRP C  3  50  ? 225.916 219.340 182.673 1.00 72.37  ? 50  TRP C NE1 1 
ATOM   4882  C CE2 . TRP C  3  50  ? 225.220 218.222 183.048 1.00 72.37  ? 50  TRP C CE2 1 
ATOM   4883  C CE3 . TRP C  3  50  ? 223.243 217.687 184.326 1.00 72.37  ? 50  TRP C CE3 1 
ATOM   4884  C CZ2 . TRP C  3  50  ? 225.468 216.879 182.779 1.00 72.37  ? 50  TRP C CZ2 1 
ATOM   4885  C CZ3 . TRP C  3  50  ? 223.491 216.354 184.057 1.00 72.37  ? 50  TRP C CZ3 1 
ATOM   4886  C CH2 . TRP C  3  50  ? 224.594 215.963 183.290 1.00 72.37  ? 50  TRP C CH2 1 
ATOM   4887  N N   . ILE C  3  51  ? 222.066 219.536 186.973 1.00 68.80  ? 51  ILE C N   1 
ATOM   4888  C CA  . ILE C  3  51  ? 221.707 218.291 187.643 1.00 68.80  ? 51  ILE C CA  1 
ATOM   4889  C C   . ILE C  3  51  ? 220.562 217.650 186.872 1.00 68.80  ? 51  ILE C C   1 
ATOM   4890  O O   . ILE C  3  51  ? 219.570 218.309 186.548 1.00 68.80  ? 51  ILE C O   1 
ATOM   4891  C CB  . ILE C  3  51  ? 221.339 218.521 189.126 1.00 68.80  ? 51  ILE C CB  1 
ATOM   4892  C CG1 . ILE C  3  51  ? 220.742 217.255 189.744 1.00 68.80  ? 51  ILE C CG1 1 
ATOM   4893  C CG2 . ILE C  3  51  ? 220.410 219.719 189.292 1.00 68.80  ? 51  ILE C CG2 1 
ATOM   4894  C CD1 . ILE C  3  51  ? 220.686 217.282 191.253 1.00 68.80  ? 51  ILE C CD1 1 
ATOM   4895  N N   . ASN C  3  52  ? 220.717 216.377 186.548 1.00 74.29  ? 52  ASN C N   1 
ATOM   4896  C CA  . ASN C  3  52  ? 219.658 215.630 185.886 1.00 74.29  ? 52  ASN C CA  1 
ATOM   4897  C C   . ASN C  3  52  ? 218.545 215.351 186.886 1.00 74.29  ? 52  ASN C C   1 
ATOM   4898  O O   . ASN C  3  52  ? 218.778 214.639 187.868 1.00 74.29  ? 52  ASN C O   1 
ATOM   4899  C CB  . ASN C  3  52  ? 220.219 214.327 185.325 1.00 74.29  ? 52  ASN C CB  1 
ATOM   4900  C CG  . ASN C  3  52  ? 219.337 213.716 184.254 1.00 74.29  ? 52  ASN C CG  1 
ATOM   4901  O OD1 . ASN C  3  52  ? 218.150 214.019 184.155 1.00 74.29  ? 52  ASN C OD1 1 
ATOM   4902  N ND2 . ASN C  3  52  ? 219.920 212.842 183.443 1.00 74.29  ? 52  ASN C ND2 1 
ATOM   4903  N N   . PRO C  3  53  A 217.334 215.877 186.688 1.00 77.07  ? 52  PRO C N   1 
ATOM   4904  C CA  . PRO C  3  53  A 216.262 215.613 187.658 1.00 77.07  ? 52  PRO C CA  1 
ATOM   4905  C C   . PRO C  3  53  A 215.729 214.197 187.595 1.00 77.07  ? 52  PRO C C   1 
ATOM   4906  O O   . PRO C  3  53  A 215.074 213.757 188.548 1.00 77.07  ? 52  PRO C O   1 
ATOM   4907  C CB  . PRO C  3  53  A 215.184 216.629 187.269 1.00 77.07  ? 52  PRO C CB  1 
ATOM   4908  C CG  . PRO C  3  53  A 215.389 216.819 185.814 1.00 77.07  ? 52  PRO C CG  1 
ATOM   4909  C CD  . PRO C  3  53  A 216.870 216.716 185.571 1.00 77.07  ? 52  PRO C CD  1 
ATOM   4910  N N   . LYS C  3  54  ? 215.988 213.469 186.510 1.00 81.03  ? 53  LYS C N   1 
ATOM   4911  C CA  . LYS C  3  54  ? 215.518 212.094 186.402 1.00 81.03  ? 53  LYS C CA  1 
ATOM   4912  C C   . LYS C  3  54  ? 216.418 211.139 187.176 1.00 81.03  ? 53  LYS C C   1 
ATOM   4913  O O   . LYS C  3  54  ? 215.930 210.250 187.883 1.00 81.03  ? 53  LYS C O   1 
ATOM   4914  C CB  . LYS C  3  54  ? 215.442 211.684 184.930 1.00 81.03  ? 53  LYS C CB  1 
ATOM   4915  C CG  . LYS C  3  54  ? 214.828 210.316 184.695 1.00 81.03  ? 53  LYS C CG  1 
ATOM   4916  C CD  . LYS C  3  54  ? 214.691 210.021 183.210 1.00 81.03  ? 53  LYS C CD  1 
ATOM   4917  C CE  . LYS C  3  54  ? 213.865 211.086 182.506 1.00 81.03  ? 53  LYS C CE  1 
ATOM   4918  N NZ  . LYS C  3  54  ? 213.731 210.808 181.050 1.00 81.03  ? 53  LYS C NZ  1 
ATOM   4919  N N   . THR C  3  55  ? 217.734 211.309 187.055 1.00 76.93  ? 54  THR C N   1 
ATOM   4920  C CA  . THR C  3  55  ? 218.698 210.394 187.657 1.00 76.93  ? 54  THR C CA  1 
ATOM   4921  C C   . THR C  3  55  ? 219.382 210.993 188.881 1.00 76.93  ? 54  THR C C   1 
ATOM   4922  O O   . THR C  3  55  ? 219.500 210.331 189.913 1.00 76.93  ? 54  THR C O   1 
ATOM   4923  C CB  . THR C  3  55  ? 219.738 209.972 186.614 1.00 76.93  ? 54  THR C CB  1 
ATOM   4924  O OG1 . THR C  3  55  ? 220.176 211.120 185.881 1.00 76.93  ? 54  THR C OG1 1 
ATOM   4925  C CG2 . THR C  3  55  ? 219.126 208.982 185.649 1.00 76.93  ? 54  THR C CG2 1 
ATOM   4926  N N   . GLY C  3  56  ? 219.870 212.223 188.777 1.00 70.31  ? 55  GLY C N   1 
ATOM   4927  C CA  . GLY C  3  56  ? 220.482 212.862 189.924 1.00 70.31  ? 55  GLY C CA  1 
ATOM   4928  C C   . GLY C  3  56  ? 221.952 213.150 189.724 1.00 70.31  ? 55  GLY C C   1 
ATOM   4929  O O   . GLY C  3  56  ? 222.610 213.690 190.616 1.00 70.31  ? 55  GLY C O   1 
ATOM   4930  N N   . GLN C  3  57  ? 222.473 212.795 188.558 1.00 68.92  ? 56  GLN C N   1 
ATOM   4931  C CA  . GLN C  3  57  ? 223.896 212.942 188.282 1.00 68.92  ? 56  GLN C CA  1 
ATOM   4932  C C   . GLN C  3  57  ? 224.252 214.408 188.085 1.00 68.92  ? 56  GLN C C   1 
ATOM   4933  O O   . GLN C  3  57  ? 223.730 215.042 187.159 1.00 68.92  ? 56  GLN C O   1 
ATOM   4934  C CB  . GLN C  3  57  ? 224.275 212.138 187.044 1.00 68.92  ? 56  GLN C CB  1 
ATOM   4935  C CG  . GLN C  3  57  ? 225.694 212.375 186.570 1.00 68.92  ? 56  GLN C CG  1 
ATOM   4936  C CD  . GLN C  3  57  ? 225.972 211.725 185.234 1.00 68.92  ? 56  GLN C CD  1 
ATOM   4937  O OE1 . GLN C  3  57  ? 225.104 211.070 184.658 1.00 68.92  ? 56  GLN C OE1 1 
ATOM   4938  N NE2 . GLN C  3  57  ? 227.187 211.903 184.731 1.00 68.92  ? 56  GLN C NE2 1 
ATOM   4939  N N   . PRO C  3  58  ? 225.119 214.984 188.909 1.00 65.31  ? 57  PRO C N   1 
ATOM   4940  C CA  . PRO C  3  58  ? 225.495 216.386 188.741 1.00 65.31  ? 57  PRO C CA  1 
ATOM   4941  C C   . PRO C  3  58  ? 226.725 216.536 187.853 1.00 65.31  ? 57  PRO C C   1 
ATOM   4942  O O   . PRO C  3  58  ? 227.377 215.564 187.469 1.00 65.31  ? 57  PRO C O   1 
ATOM   4943  C CB  . PRO C  3  58  ? 225.803 216.821 190.176 1.00 65.31  ? 57  PRO C CB  1 
ATOM   4944  C CG  . PRO C  3  58  ? 226.389 215.592 190.789 1.00 65.31  ? 57  PRO C CG  1 
ATOM   4945  C CD  . PRO C  3  58  ? 225.745 214.398 190.107 1.00 65.31  ? 57  PRO C CD  1 
ATOM   4946  N N   . ASN C  3  59  ? 227.028 217.790 187.533 1.00 71.85  ? 58  ASN C N   1 
ATOM   4947  C CA  . ASN C  3  59  ? 228.217 218.139 186.773 1.00 71.85  ? 58  ASN C CA  1 
ATOM   4948  C C   . ASN C  3  59  ? 228.732 219.471 187.290 1.00 71.85  ? 58  ASN C C   1 
ATOM   4949  O O   . ASN C  3  59  ? 227.943 220.374 187.575 1.00 71.85  ? 58  ASN C O   1 
ATOM   4950  C CB  . ASN C  3  59  ? 227.923 218.227 185.273 1.00 71.85  ? 58  ASN C CB  1 
ATOM   4951  C CG  . ASN C  3  59  ? 229.153 218.002 184.425 1.00 71.85  ? 58  ASN C CG  1 
ATOM   4952  O OD1 . ASN C  3  59  ? 230.278 218.220 184.871 1.00 71.85  ? 58  ASN C OD1 1 
ATOM   4953  N ND2 . ASN C  3  59  ? 228.947 217.561 183.190 1.00 71.85  ? 58  ASN C ND2 1 
ATOM   4954  N N   . ASN C  3  60  ? 230.049 219.587 187.423 1.00 74.18  ? 59  ASN C N   1 
ATOM   4955  C CA  . ASN C  3  60  ? 230.655 220.784 187.985 1.00 74.18  ? 59  ASN C CA  1 
ATOM   4956  C C   . ASN C  3  60  ? 231.991 221.023 187.304 1.00 74.18  ? 59  ASN C C   1 
ATOM   4957  O O   . ASN C  3  60  ? 232.658 220.062 186.903 1.00 74.18  ? 59  ASN C O   1 
ATOM   4958  C CB  . ASN C  3  60  ? 230.851 220.655 189.504 1.00 74.18  ? 59  ASN C CB  1 
ATOM   4959  C CG  . ASN C  3  60  ? 229.541 220.651 190.262 1.00 74.18  ? 59  ASN C CG  1 
ATOM   4960  O OD1 . ASN C  3  60  ? 228.852 221.666 190.336 1.00 74.18  ? 59  ASN C OD1 1 
ATOM   4961  N ND2 . ASN C  3  60  ? 229.188 219.504 190.827 1.00 74.18  ? 59  ASN C ND2 1 
ATOM   4962  N N   . PRO C  3  61  ? 232.409 222.277 187.157 1.00 76.14  ? 60  PRO C N   1 
ATOM   4963  C CA  . PRO C  3  61  ? 233.718 222.568 186.562 1.00 76.14  ? 60  PRO C CA  1 
ATOM   4964  C C   . PRO C  3  61  ? 234.856 222.216 187.514 1.00 76.14  ? 60  PRO C C   1 
ATOM   4965  O O   . PRO C  3  61  ? 234.642 221.770 188.642 1.00 76.14  ? 60  PRO C O   1 
ATOM   4966  C CB  . PRO C  3  61  ? 233.659 224.077 186.295 1.00 76.14  ? 60  PRO C CB  1 
ATOM   4967  C CG  . PRO C  3  61  ? 232.213 224.442 186.384 1.00 76.14  ? 60  PRO C CG  1 
ATOM   4968  C CD  . PRO C  3  61  ? 231.628 223.503 187.377 1.00 76.14  ? 60  PRO C CD  1 
ATOM   4969  N N   . ARG C  3  62  ? 236.085 222.435 187.041 1.00 85.38  ? 61  ARG C N   1 
ATOM   4970  C CA  . ARG C  3  62  ? 237.259 222.092 187.838 1.00 85.38  ? 61  ARG C CA  1 
ATOM   4971  C C   . ARG C  3  62  ? 237.425 223.022 189.033 1.00 85.38  ? 61  ARG C C   1 
ATOM   4972  O O   . ARG C  3  62  ? 237.970 222.613 190.064 1.00 85.38  ? 61  ARG C O   1 
ATOM   4973  C CB  . ARG C  3  62  ? 238.511 222.125 186.960 1.00 85.38  ? 61  ARG C CB  1 
ATOM   4974  C CG  . ARG C  3  62  ? 239.729 221.455 187.574 1.00 85.38  ? 61  ARG C CG  1 
ATOM   4975  C CD  . ARG C  3  62  ? 240.907 221.474 186.616 1.00 85.38  ? 61  ARG C CD  1 
ATOM   4976  N NE  . ARG C  3  62  ? 241.219 222.828 186.168 1.00 85.38  ? 61  ARG C NE  1 
ATOM   4977  C CZ  . ARG C  3  62  ? 242.054 223.649 186.797 1.00 85.38  ? 61  ARG C CZ  1 
ATOM   4978  N NH1 . ARG C  3  62  ? 242.665 223.254 187.906 1.00 85.38  ? 61  ARG C NH1 1 
ATOM   4979  N NH2 . ARG C  3  62  ? 242.278 224.864 186.318 1.00 85.38  ? 61  ARG C NH2 1 
ATOM   4980  N N   . GLN C  3  63  ? 236.952 224.261 188.925 1.00 83.51  ? 62  GLN C N   1 
ATOM   4981  C CA  . GLN C  3  63  ? 237.076 225.228 190.008 1.00 83.51  ? 62  GLN C CA  1 
ATOM   4982  C C   . GLN C  3  63  ? 235.996 225.080 191.071 1.00 83.51  ? 62  GLN C C   1 
ATOM   4983  O O   . GLN C  3  63  ? 235.961 225.883 192.008 1.00 83.51  ? 62  GLN C O   1 
ATOM   4984  C CB  . GLN C  3  63  ? 237.044 226.650 189.444 1.00 83.51  ? 62  GLN C CB  1 
ATOM   4985  C CG  . GLN C  3  63  ? 235.758 226.988 188.714 1.00 83.51  ? 62  GLN C CG  1 
ATOM   4986  C CD  . GLN C  3  63  ? 235.760 228.391 188.148 1.00 83.51  ? 62  GLN C CD  1 
ATOM   4987  O OE1 . GLN C  3  63  ? 236.696 229.160 188.367 1.00 83.51  ? 62  GLN C OE1 1 
ATOM   4988  N NE2 . GLN C  3  63  ? 234.710 228.733 187.412 1.00 83.51  ? 62  GLN C NE2 1 
ATOM   4989  N N   . PHE C  3  64  ? 235.118 224.084 190.953 1.00 80.48  ? 63  PHE C N   1 
ATOM   4990  C CA  . PHE C  3  64  ? 234.053 223.881 191.923 1.00 80.48  ? 63  PHE C CA  1 
ATOM   4991  C C   . PHE C  3  64  ? 233.968 222.455 192.443 1.00 80.48  ? 63  PHE C C   1 
ATOM   4992  O O   . PHE C  3  64  ? 233.063 222.159 193.231 1.00 80.48  ? 63  PHE C O   1 
ATOM   4993  C CB  . PHE C  3  64  ? 232.697 224.274 191.319 1.00 80.48  ? 63  PHE C CB  1 
ATOM   4994  C CG  . PHE C  3  64  ? 232.345 225.718 191.508 1.00 80.48  ? 63  PHE C CG  1 
ATOM   4995  C CD1 . PHE C  3  64  ? 232.679 226.657 190.547 1.00 80.48  ? 63  PHE C CD1 1 
ATOM   4996  C CD2 . PHE C  3  64  ? 231.678 226.138 192.645 1.00 80.48  ? 63  PHE C CD2 1 
ATOM   4997  C CE1 . PHE C  3  64  ? 232.356 227.989 190.717 1.00 80.48  ? 63  PHE C CE1 1 
ATOM   4998  C CE2 . PHE C  3  64  ? 231.351 227.468 192.822 1.00 80.48  ? 63  PHE C CE2 1 
ATOM   4999  C CZ  . PHE C  3  64  ? 231.690 228.395 191.856 1.00 80.48  ? 63  PHE C CZ  1 
ATOM   5000  N N   . GLN C  3  65  ? 234.868 221.567 192.031 1.00 80.60  ? 64  GLN C N   1 
ATOM   5001  C CA  . GLN C  3  65  ? 234.812 220.185 192.484 1.00 80.60  ? 64  GLN C CA  1 
ATOM   5002  C C   . GLN C  3  65  ? 235.224 220.080 193.946 1.00 80.60  ? 64  GLN C C   1 
ATOM   5003  O O   . GLN C  3  65  ? 236.198 220.700 194.382 1.00 80.60  ? 64  GLN C O   1 
ATOM   5004  C CB  . GLN C  3  65  ? 235.713 219.303 191.621 1.00 80.60  ? 64  GLN C CB  1 
ATOM   5005  C CG  . GLN C  3  65  ? 235.124 218.945 190.267 1.00 80.60  ? 64  GLN C CG  1 
ATOM   5006  C CD  . GLN C  3  65  ? 233.945 217.998 190.372 1.00 80.60  ? 64  GLN C CD  1 
ATOM   5007  O OE1 . GLN C  3  65  ? 233.828 217.235 191.330 1.00 80.60  ? 64  GLN C OE1 1 
ATOM   5008  N NE2 . GLN C  3  65  ? 233.063 218.042 189.381 1.00 80.60  ? 64  GLN C NE2 1 
ATOM   5009  N N   . GLY C  3  66  ? 234.471 219.288 194.706 1.00 87.99  ? 65  GLY C N   1 
ATOM   5010  C CA  . GLY C  3  66  ? 234.740 219.088 196.111 1.00 87.99  ? 65  GLY C CA  1 
ATOM   5011  C C   . GLY C  3  66  ? 234.071 220.075 197.042 1.00 87.99  ? 65  GLY C C   1 
ATOM   5012  O O   . GLY C  3  66  ? 234.124 219.880 198.263 1.00 87.99  ? 65  GLY C O   1 
ATOM   5013  N N   . ARG C  3  67  ? 233.444 221.124 196.513 1.00 87.88  ? 66  ARG C N   1 
ATOM   5014  C CA  . ARG C  3  67  ? 232.790 222.136 197.332 1.00 87.88  ? 66  ARG C CA  1 
ATOM   5015  C C   . ARG C  3  67  ? 231.277 222.134 197.170 1.00 87.88  ? 66  ARG C C   1 
ATOM   5016  O O   . ARG C  3  67  ? 230.550 222.025 198.161 1.00 87.88  ? 66  ARG C O   1 
ATOM   5017  C CB  . ARG C  3  67  ? 233.349 223.524 196.995 1.00 87.88  ? 66  ARG C CB  1 
ATOM   5018  C CG  . ARG C  3  67  ? 234.834 223.677 197.263 1.00 87.88  ? 66  ARG C CG  1 
ATOM   5019  C CD  . ARG C  3  67  ? 235.316 225.052 196.844 1.00 87.88  ? 66  ARG C CD  1 
ATOM   5020  N NE  . ARG C  3  67  ? 234.495 226.110 197.423 1.00 87.88  ? 66  ARG C NE  1 
ATOM   5021  C CZ  . ARG C  3  67  ? 234.599 227.395 197.104 1.00 87.88  ? 66  ARG C CZ  1 
ATOM   5022  N NH1 . ARG C  3  67  ? 235.492 227.785 196.205 1.00 87.88  ? 66  ARG C NH1 1 
ATOM   5023  N NH2 . ARG C  3  67  ? 233.810 228.289 197.682 1.00 87.88  ? 66  ARG C NH2 1 
ATOM   5024  N N   . VAL C  3  68  ? 230.782 222.254 195.948 1.00 82.00  ? 67  VAL C N   1 
ATOM   5025  C CA  . VAL C  3  68  ? 229.348 222.302 195.695 1.00 82.00  ? 67  VAL C CA  1 
ATOM   5026  C C   . VAL C  3  68  ? 228.843 220.887 195.440 1.00 82.00  ? 67  VAL C C   1 
ATOM   5027  O O   . VAL C  3  68  ? 229.498 220.086 194.763 1.00 82.00  ? 67  VAL C O   1 
ATOM   5028  C CB  . VAL C  3  68  ? 229.035 223.257 194.521 1.00 82.00  ? 67  VAL C CB  1 
ATOM   5029  C CG1 . VAL C  3  68  ? 229.850 222.907 193.287 1.00 82.00  ? 67  VAL C CG1 1 
ATOM   5030  C CG2 . VAL C  3  68  ? 227.548 223.284 194.203 1.00 82.00  ? 67  VAL C CG2 1 
ATOM   5031  N N   . SER C  3  69  ? 227.690 220.560 196.023 1.00 79.94  ? 68  SER C N   1 
ATOM   5032  C CA  . SER C  3  69  ? 227.063 219.252 195.858 1.00 79.94  ? 68  SER C CA  1 
ATOM   5033  C C   . SER C  3  69  ? 225.603 219.471 195.486 1.00 79.94  ? 68  SER C C   1 
ATOM   5034  O O   . SER C  3  69  ? 224.793 219.852 196.336 1.00 79.94  ? 68  SER C O   1 
ATOM   5035  C CB  . SER C  3  69  ? 227.186 218.415 197.130 1.00 79.94  ? 68  SER C CB  1 
ATOM   5036  O OG  . SER C  3  69  ? 226.115 218.681 198.017 1.00 79.94  ? 68  SER C OG  1 
ATOM   5037  N N   . LEU C  3  70  ? 225.271 219.229 194.222 1.00 72.45  ? 69  LEU C N   1 
ATOM   5038  C CA  . LEU C  3  70  ? 223.914 219.436 193.738 1.00 72.45  ? 69  LEU C CA  1 
ATOM   5039  C C   . LEU C  3  70  ? 223.047 218.235 194.091 1.00 72.45  ? 69  LEU C C   1 
ATOM   5040  O O   . LEU C  3  70  ? 223.407 217.091 193.798 1.00 72.45  ? 69  LEU C O   1 
ATOM   5041  C CB  . LEU C  3  70  ? 223.915 219.664 192.227 1.00 72.45  ? 69  LEU C CB  1 
ATOM   5042  C CG  . LEU C  3  70  ? 224.264 221.068 191.727 1.00 72.45  ? 69  LEU C CG  1 
ATOM   5043  C CD1 . LEU C  3  70  ? 225.765 221.254 191.607 1.00 72.45  ? 69  LEU C CD1 1 
ATOM   5044  C CD2 . LEU C  3  70  ? 223.597 221.330 190.396 1.00 72.45  ? 69  LEU C CD2 1 
ATOM   5045  N N   . THR C  3  71  ? 221.904 218.496 194.721 1.00 79.07  ? 70  THR C N   1 
ATOM   5046  C CA  . THR C  3  71  ? 221.004 217.444 195.165 1.00 79.07  ? 70  THR C CA  1 
ATOM   5047  C C   . THR C  3  71  ? 219.568 217.864 194.896 1.00 79.07  ? 70  THR C C   1 
ATOM   5048  O O   . THR C  3  71  ? 219.195 219.016 195.132 1.00 79.07  ? 70  THR C O   1 
ATOM   5049  C CB  . THR C  3  71  ? 221.186 217.141 196.660 1.00 79.07  ? 70  THR C CB  1 
ATOM   5050  O OG1 . THR C  3  71  ? 222.583 217.109 196.978 1.00 79.07  ? 70  THR C OG1 1 
ATOM   5051  C CG2 . THR C  3  71  ? 220.566 215.800 197.016 1.00 79.07  ? 70  THR C CG2 1 
ATOM   5052  N N   . ARG C  3  72  ? 218.766 216.927 194.398 1.00 78.06  ? 71  ARG C N   1 
ATOM   5053  C CA  . ARG C  3  72  ? 217.352 217.161 194.154 1.00 78.06  ? 71  ARG C CA  1 
ATOM   5054  C C   . ARG C  3  72  ? 216.520 216.237 195.031 1.00 78.06  ? 71  ARG C C   1 
ATOM   5055  O O   . ARG C  3  72  ? 217.009 215.232 195.554 1.00 78.06  ? 71  ARG C O   1 
ATOM   5056  C CB  . ARG C  3  72  ? 216.986 216.956 192.675 1.00 78.06  ? 71  ARG C CB  1 
ATOM   5057  C CG  . ARG C  3  72  ? 216.614 215.531 192.283 1.00 78.06  ? 71  ARG C CG  1 
ATOM   5058  C CD  . ARG C  3  72  ? 217.831 214.634 192.143 1.00 78.06  ? 71  ARG C CD  1 
ATOM   5059  N NE  . ARG C  3  72  ? 217.475 213.307 191.649 1.00 78.06  ? 71  ARG C NE  1 
ATOM   5060  C CZ  . ARG C  3  72  ? 217.095 212.297 192.424 1.00 78.06  ? 71  ARG C CZ  1 
ATOM   5061  N NH1 . ARG C  3  72  ? 217.025 212.456 193.738 1.00 78.06  ? 71  ARG C NH1 1 
ATOM   5062  N NH2 . ARG C  3  72  ? 216.789 211.126 191.886 1.00 78.06  ? 71  ARG C NH2 1 
ATOM   5063  N N   . HIS C  3  73  A 215.249 216.596 195.194 1.00 88.70  ? 71  HIS C N   1 
ATOM   5064  C CA  . HIS C  3  73  A 214.311 215.799 195.972 1.00 88.70  ? 71  HIS C CA  1 
ATOM   5065  C C   . HIS C  3  73  A 212.937 215.889 195.331 1.00 88.70  ? 71  HIS C C   1 
ATOM   5066  O O   . HIS C  3  73  A 212.464 216.987 195.024 1.00 88.70  ? 71  HIS C O   1 
ATOM   5067  C CB  . HIS C  3  73  A 214.247 216.272 197.428 1.00 88.70  ? 71  HIS C CB  1 
ATOM   5068  C CG  . HIS C  3  73  A 213.196 215.581 198.238 1.00 88.70  ? 71  HIS C CG  1 
ATOM   5069  N ND1 . HIS C  3  73  A 213.237 214.232 198.516 1.00 88.70  ? 71  HIS C ND1 1 
ATOM   5070  C CD2 . HIS C  3  73  A 212.071 216.052 198.828 1.00 88.70  ? 71  HIS C CD2 1 
ATOM   5071  C CE1 . HIS C  3  73  A 212.186 213.901 199.244 1.00 88.70  ? 71  HIS C CE1 1 
ATOM   5072  N NE2 . HIS C  3  73  A 211.462 214.988 199.447 1.00 88.70  ? 71  HIS C NE2 1 
ATOM   5073  N N   . ALA C  3  74  B 212.304 214.739 195.132 1.00 93.46  ? 71  ALA C N   1 
ATOM   5074  C CA  . ALA C  3  74  B 210.992 214.660 194.512 1.00 93.46  ? 71  ALA C CA  1 
ATOM   5075  C C   . ALA C  3  74  B 209.943 214.285 195.549 1.00 93.46  ? 71  ALA C C   1 
ATOM   5076  O O   . ALA C  3  74  B 210.229 213.584 196.523 1.00 93.46  ? 71  ALA C O   1 
ATOM   5077  C CB  . ALA C  3  74  B 210.980 213.639 193.372 1.00 93.46  ? 71  ALA C CB  1 
ATOM   5078  N N   . SER C  3  75  C 208.721 214.761 195.329 1.00 97.28  ? 71  SER C N   1 
ATOM   5079  C CA  . SER C  3  75  C 207.613 214.445 196.213 1.00 97.28  ? 71  SER C CA  1 
ATOM   5080  C C   . SER C  3  75  C 207.047 213.068 195.872 1.00 97.28  ? 71  SER C C   1 
ATOM   5081  O O   . SER C  3  75  C 207.528 212.369 194.977 1.00 97.28  ? 71  SER C O   1 
ATOM   5082  C CB  . SER C  3  75  C 206.538 215.524 196.122 1.00 97.28  ? 71  SER C CB  1 
ATOM   5083  O OG  . SER C  3  75  C 207.117 216.816 196.161 1.00 97.28  ? 71  SER C OG  1 
ATOM   5084  N N   . TRP C  3  76  D 206.002 212.672 196.603 1.00 99.62  ? 71  TRP C N   1 
ATOM   5085  C CA  . TRP C  3  76  D 205.408 211.357 196.388 1.00 99.62  ? 71  TRP C CA  1 
ATOM   5086  C C   . TRP C  3  76  D 204.599 211.302 195.100 1.00 99.62  ? 71  TRP C C   1 
ATOM   5087  O O   . TRP C  3  76  D 204.524 210.246 194.463 1.00 99.62  ? 71  TRP C O   1 
ATOM   5088  C CB  . TRP C  3  76  D 204.531 210.977 197.581 1.00 99.62  ? 71  TRP C CB  1 
ATOM   5089  C CG  . TRP C  3  76  D 203.385 211.911 197.799 1.00 99.62  ? 71  TRP C CG  1 
ATOM   5090  C CD1 . TRP C  3  76  D 203.414 213.105 198.459 1.00 99.62  ? 71  TRP C CD1 1 
ATOM   5091  C CD2 . TRP C  3  76  D 202.036 211.731 197.354 1.00 99.62  ? 71  TRP C CD2 1 
ATOM   5092  N NE1 . TRP C  3  76  D 202.166 213.679 198.453 1.00 99.62  ? 71  TRP C NE1 1 
ATOM   5093  C CE2 . TRP C  3  76  D 201.302 212.855 197.782 1.00 99.62  ? 71  TRP C CE2 1 
ATOM   5094  C CE3 . TRP C  3  76  D 201.378 210.727 196.637 1.00 99.62  ? 71  TRP C CE3 1 
ATOM   5095  C CZ2 . TRP C  3  76  D 199.944 213.004 197.516 1.00 99.62  ? 71  TRP C CZ2 1 
ATOM   5096  C CZ3 . TRP C  3  76  D 200.029 210.877 196.374 1.00 99.62  ? 71  TRP C CZ3 1 
ATOM   5097  C CH2 . TRP C  3  76  D 199.327 212.006 196.813 1.00 99.62  ? 71  TRP C CH2 1 
ATOM   5098  N N   . ASP C  3  77  ? 203.992 212.416 194.701 1.00 102.82 ? 72  ASP C N   1 
ATOM   5099  C CA  . ASP C  3  77  ? 203.179 212.469 193.494 1.00 102.82 ? 72  ASP C CA  1 
ATOM   5100  C C   . ASP C  3  77  ? 203.933 213.016 192.288 1.00 102.82 ? 72  ASP C C   1 
ATOM   5101  O O   . ASP C  3  77  ? 203.347 213.095 191.202 1.00 102.82 ? 72  ASP C O   1 
ATOM   5102  C CB  . ASP C  3  77  ? 201.919 213.302 193.753 1.00 102.82 ? 72  ASP C CB  1 
ATOM   5103  C CG  . ASP C  3  77  ? 202.219 214.608 194.460 1.00 102.82 ? 72  ASP C CG  1 
ATOM   5104  O OD1 . ASP C  3  77  ? 203.368 214.792 194.914 1.00 102.82 ? 72  ASP C OD1 1 
ATOM   5105  O OD2 . ASP C  3  77  ? 201.296 215.440 194.585 1.00 102.82 ? 72  ASP C OD2 1 
ATOM   5106  N N   . PHE C  3  78  ? 205.201 213.405 192.466 1.00 101.18 ? 73  PHE C N   1 
ATOM   5107  C CA  . PHE C  3  78  ? 206.111 213.808 191.386 1.00 101.18 ? 73  PHE C CA  1 
ATOM   5108  C C   . PHE C  3  78  ? 205.598 215.010 190.595 1.00 101.18 ? 73  PHE C C   1 
ATOM   5109  O O   . PHE C  3  78  ? 205.855 215.128 189.395 1.00 101.18 ? 73  PHE C O   1 
ATOM   5110  C CB  . PHE C  3  78  ? 206.407 212.641 190.436 1.00 101.18 ? 73  PHE C CB  1 
ATOM   5111  C CG  . PHE C  3  78  ? 207.323 211.598 191.015 1.00 101.18 ? 73  PHE C CG  1 
ATOM   5112  C CD1 . PHE C  3  78  ? 208.694 211.677 190.829 1.00 101.18 ? 73  PHE C CD1 1 
ATOM   5113  C CD2 . PHE C  3  78  ? 206.810 210.534 191.740 1.00 101.18 ? 73  PHE C CD2 1 
ATOM   5114  C CE1 . PHE C  3  78  ? 209.537 210.714 191.359 1.00 101.18 ? 73  PHE C CE1 1 
ATOM   5115  C CE2 . PHE C  3  78  ? 207.647 209.569 192.272 1.00 101.18 ? 73  PHE C CE2 1 
ATOM   5116  C CZ  . PHE C  3  78  ? 209.012 209.660 192.081 1.00 101.18 ? 73  PHE C CZ  1 
ATOM   5117  N N   . ASP C  3  79  ? 204.875 215.919 191.251 1.00 101.34 ? 74  ASP C N   1 
ATOM   5118  C CA  . ASP C  3  79  ? 204.447 217.151 190.600 1.00 101.34 ? 74  ASP C CA  1 
ATOM   5119  C C   . ASP C  3  79  ? 205.325 218.347 190.939 1.00 101.34 ? 74  ASP C C   1 
ATOM   5120  O O   . ASP C  3  79  ? 205.400 219.285 190.139 1.00 101.34 ? 74  ASP C O   1 
ATOM   5121  C CB  . ASP C  3  79  ? 202.989 217.481 190.955 1.00 101.34 ? 74  ASP C CB  1 
ATOM   5122  C CG  . ASP C  3  79  ? 202.723 217.468 192.450 1.00 101.34 ? 74  ASP C CG  1 
ATOM   5123  O OD1 . ASP C  3  79  ? 201.557 217.688 192.838 1.00 101.34 ? 74  ASP C OD1 1 
ATOM   5124  O OD2 . ASP C  3  79  ? 203.662 217.220 193.236 1.00 101.34 ? 74  ASP C OD2 1 
ATOM   5125  N N   . THR C  3  80  ? 205.972 218.346 192.102 1.00 97.22  ? 75  THR C N   1 
ATOM   5126  C CA  . THR C  3  80  ? 206.871 219.421 192.489 1.00 97.22  ? 75  THR C CA  1 
ATOM   5127  C C   . THR C  3  80  ? 208.179 218.821 192.983 1.00 97.22  ? 75  THR C C   1 
ATOM   5128  O O   . THR C  3  80  ? 208.208 217.708 193.514 1.00 97.22  ? 75  THR C O   1 
ATOM   5129  C CB  . THR C  3  80  ? 206.254 220.323 193.569 1.00 97.22  ? 75  THR C CB  1 
ATOM   5130  O OG1 . THR C  3  80  ? 207.237 221.254 194.037 1.00 97.22  ? 75  THR C OG1 1 
ATOM   5131  C CG2 . THR C  3  80  ? 205.740 219.498 194.737 1.00 97.22  ? 75  THR C CG2 1 
ATOM   5132  N N   . TYR C  3  81  ? 209.261 219.566 192.791 1.00 93.60  ? 76  TYR C N   1 
ATOM   5133  C CA  . TYR C  3  81  ? 210.601 219.129 193.152 1.00 93.60  ? 76  TYR C CA  1 
ATOM   5134  C C   . TYR C  3  81  ? 211.227 220.138 194.107 1.00 93.60  ? 76  TYR C C   1 
ATOM   5135  O O   . TYR C  3  81  ? 210.660 221.195 194.394 1.00 93.60  ? 76  TYR C O   1 
ATOM   5136  C CB  . TYR C  3  81  ? 211.475 218.951 191.905 1.00 93.60  ? 76  TYR C CB  1 
ATOM   5137  C CG  . TYR C  3  81  ? 211.379 217.583 191.269 1.00 93.60  ? 76  TYR C CG  1 
ATOM   5138  C CD1 . TYR C  3  81  ? 210.177 217.117 190.755 1.00 93.60  ? 76  TYR C CD1 1 
ATOM   5139  C CD2 . TYR C  3  81  ? 212.494 216.761 191.174 1.00 93.60  ? 76  TYR C CD2 1 
ATOM   5140  C CE1 . TYR C  3  81  ? 210.085 215.870 190.170 1.00 93.60  ? 76  TYR C CE1 1 
ATOM   5141  C CE2 . TYR C  3  81  ? 212.412 215.512 190.590 1.00 93.60  ? 76  TYR C CE2 1 
ATOM   5142  C CZ  . TYR C  3  81  ? 211.206 215.073 190.091 1.00 93.60  ? 76  TYR C CZ  1 
ATOM   5143  O OH  . TYR C  3  81  ? 211.119 213.830 189.509 1.00 93.60  ? 76  TYR C OH  1 
ATOM   5144  N N   . SER C  3  82  ? 212.417 219.799 194.603 1.00 88.92  ? 77  SER C N   1 
ATOM   5145  C CA  . SER C  3  82  ? 213.157 220.674 195.512 1.00 88.92  ? 77  SER C CA  1 
ATOM   5146  C C   . SER C  3  82  ? 214.639 220.511 195.191 1.00 88.92  ? 77  SER C C   1 
ATOM   5147  O O   . SER C  3  82  ? 215.281 219.571 195.671 1.00 88.92  ? 77  SER C O   1 
ATOM   5148  C CB  . SER C  3  82  ? 212.861 220.342 196.969 1.00 88.92  ? 77  SER C CB  1 
ATOM   5149  O OG  . SER C  3  82  ? 211.469 220.212 197.199 1.00 88.92  ? 77  SER C OG  1 
ATOM   5150  N N   . PHE C  3  83  ? 215.173 221.422 194.384 1.00 81.59  ? 78  PHE C N   1 
ATOM   5151  C CA  . PHE C  3  83  ? 216.573 221.378 193.983 1.00 81.59  ? 78  PHE C CA  1 
ATOM   5152  C C   . PHE C  3  83  ? 217.408 222.172 194.979 1.00 81.59  ? 78  PHE C C   1 
ATOM   5153  O O   . PHE C  3  83  ? 217.153 223.360 195.202 1.00 81.59  ? 78  PHE C O   1 
ATOM   5154  C CB  . PHE C  3  83  ? 216.747 221.934 192.571 1.00 81.59  ? 78  PHE C CB  1 
ATOM   5155  C CG  . PHE C  3  83  ? 216.105 221.092 191.508 1.00 81.59  ? 78  PHE C CG  1 
ATOM   5156  C CD1 . PHE C  3  83  ? 216.814 220.077 190.890 1.00 81.59  ? 78  PHE C CD1 1 
ATOM   5157  C CD2 . PHE C  3  83  ? 214.794 221.317 191.125 1.00 81.59  ? 78  PHE C CD2 1 
ATOM   5158  C CE1 . PHE C  3  83  ? 216.226 219.298 189.913 1.00 81.59  ? 78  PHE C CE1 1 
ATOM   5159  C CE2 . PHE C  3  83  ? 214.201 220.543 190.147 1.00 81.59  ? 78  PHE C CE2 1 
ATOM   5160  C CZ  . PHE C  3  83  ? 214.918 219.532 189.541 1.00 81.59  ? 78  PHE C CZ  1 
ATOM   5161  N N   . TYR C  3  84  ? 218.397 221.517 195.575 1.00 84.70  ? 79  TYR C N   1 
ATOM   5162  C CA  . TYR C  3  84  ? 219.260 222.133 196.571 1.00 84.70  ? 79  TYR C CA  1 
ATOM   5163  C C   . TYR C  3  84  ? 220.646 222.386 195.993 1.00 84.70  ? 79  TYR C C   1 
ATOM   5164  O O   . TYR C  3  84  ? 221.009 221.880 194.928 1.00 84.70  ? 79  TYR C O   1 
ATOM   5165  C CB  . TYR C  3  84  ? 219.358 221.253 197.822 1.00 84.70  ? 79  TYR C CB  1 
ATOM   5166  C CG  . TYR C  3  84  ? 218.021 220.898 198.427 1.00 84.70  ? 79  TYR C CG  1 
ATOM   5167  C CD1 . TYR C  3  84  ? 217.470 219.636 198.250 1.00 84.70  ? 79  TYR C CD1 1 
ATOM   5168  C CD2 . TYR C  3  84  ? 217.309 221.825 199.175 1.00 84.70  ? 79  TYR C CD2 1 
ATOM   5169  C CE1 . TYR C  3  84  ? 216.247 219.307 198.802 1.00 84.70  ? 79  TYR C CE1 1 
ATOM   5170  C CE2 . TYR C  3  84  ? 216.085 221.506 199.731 1.00 84.70  ? 79  TYR C CE2 1 
ATOM   5171  C CZ  . TYR C  3  84  ? 215.559 220.246 199.540 1.00 84.70  ? 79  TYR C CZ  1 
ATOM   5172  O OH  . TYR C  3  84  ? 214.341 219.924 200.092 1.00 84.70  ? 79  TYR C OH  1 
ATOM   5173  N N   . MET C  3  85  ? 221.426 223.186 196.720 1.00 86.42  ? 80  MET C N   1 
ATOM   5174  C CA  . MET C  3  85  ? 222.794 223.508 196.319 1.00 86.42  ? 80  MET C CA  1 
ATOM   5175  C C   . MET C  3  85  ? 223.570 223.841 197.591 1.00 86.42  ? 80  MET C C   1 
ATOM   5176  O O   . MET C  3  85  ? 223.448 224.948 198.120 1.00 86.42  ? 80  MET C O   1 
ATOM   5177  C CB  . MET C  3  85  ? 222.821 224.664 195.328 1.00 86.42  ? 80  MET C CB  1 
ATOM   5178  C CG  . MET C  3  85  ? 224.137 224.824 194.587 1.00 86.42  ? 80  MET C CG  1 
ATOM   5179  S SD  . MET C  3  85  ? 225.284 225.934 195.423 1.00 86.42  ? 80  MET C SD  1 
ATOM   5180  C CE  . MET C  3  85  ? 224.235 227.356 195.693 1.00 86.42  ? 80  MET C CE  1 
ATOM   5181  N N   . ASP C  3  86  ? 224.361 222.885 198.067 1.00 89.86  ? 81  ASP C N   1 
ATOM   5182  C CA  . ASP C  3  86  ? 225.113 223.036 199.305 1.00 89.86  ? 81  ASP C CA  1 
ATOM   5183  C C   . ASP C  3  86  ? 226.578 223.307 198.994 1.00 89.86  ? 81  ASP C C   1 
ATOM   5184  O O   . ASP C  3  86  ? 227.199 222.572 198.219 1.00 89.86  ? 81  ASP C O   1 
ATOM   5185  C CB  . ASP C  3  86  ? 224.983 221.785 200.175 1.00 89.86  ? 81  ASP C CB  1 
ATOM   5186  C CG  . ASP C  3  86  ? 223.541 221.384 200.407 1.00 89.86  ? 81  ASP C CG  1 
ATOM   5187  O OD1 . ASP C  3  86  ? 222.669 222.278 200.420 1.00 89.86  ? 81  ASP C OD1 1 
ATOM   5188  O OD2 . ASP C  3  86  ? 223.278 220.176 200.578 1.00 89.86  ? 81  ASP C OD2 1 
ATOM   5189  N N   . LEU C  3  87  ? 227.125 224.356 199.600 1.00 91.67  ? 82  LEU C N   1 
ATOM   5190  C CA  . LEU C  3  87  ? 228.534 224.700 199.476 1.00 91.67  ? 82  LEU C CA  1 
ATOM   5191  C C   . LEU C  3  87  ? 229.274 224.213 200.713 1.00 91.67  ? 82  LEU C C   1 
ATOM   5192  O O   . LEU C  3  87  ? 228.802 224.403 201.838 1.00 91.67  ? 82  LEU C O   1 
ATOM   5193  C CB  . LEU C  3  87  ? 228.720 226.209 199.304 1.00 91.67  ? 82  LEU C CB  1 
ATOM   5194  C CG  . LEU C  3  87  ? 228.655 226.737 197.871 1.00 91.67  ? 82  LEU C CG  1 
ATOM   5195  C CD1 . LEU C  3  87  ? 228.732 228.253 197.857 1.00 91.67  ? 82  LEU C CD1 1 
ATOM   5196  C CD2 . LEU C  3  87  ? 229.769 226.136 197.033 1.00 91.67  ? 82  LEU C CD2 1 
ATOM   5197  N N   . LYS C  3  88  A 230.433 223.588 200.504 1.00 95.81  ? 82  LYS C N   1 
ATOM   5198  C CA  . LYS C  3  88  A 231.164 222.984 201.613 1.00 95.81  ? 82  LYS C CA  1 
ATOM   5199  C C   . LYS C  3  88  A 231.892 224.035 202.443 1.00 95.81  ? 82  LYS C C   1 
ATOM   5200  O O   . LYS C  3  88  A 231.632 224.184 203.642 1.00 95.81  ? 82  LYS C O   1 
ATOM   5201  C CB  . LYS C  3  88  A 232.148 221.937 201.086 1.00 95.81  ? 82  LYS C CB  1 
ATOM   5202  C CG  . LYS C  3  88  A 232.620 220.949 202.138 1.00 95.81  ? 82  LYS C CG  1 
ATOM   5203  C CD  . LYS C  3  88  A 233.490 219.865 201.527 1.00 95.81  ? 82  LYS C CD  1 
ATOM   5204  C CE  . LYS C  3  88  A 233.799 218.772 202.536 1.00 95.81  ? 82  LYS C CE  1 
ATOM   5205  N NZ  . LYS C  3  88  A 232.564 218.091 203.010 1.00 95.81  ? 82  LYS C NZ  1 
ATOM   5206  N N   . ALA C  3  89  B 232.811 224.773 201.822 1.00 97.77  ? 82  ALA C N   1 
ATOM   5207  C CA  . ALA C  3  89  B 233.625 225.765 202.524 1.00 97.77  ? 82  ALA C CA  1 
ATOM   5208  C C   . ALA C  3  89  B 233.635 227.045 201.696 1.00 97.77  ? 82  ALA C C   1 
ATOM   5209  O O   . ALA C  3  89  B 234.329 227.127 200.679 1.00 97.77  ? 82  ALA C O   1 
ATOM   5210  C CB  . ALA C  3  89  B 235.038 225.250 202.765 1.00 97.77  ? 82  ALA C CB  1 
ATOM   5211  N N   . LEU C  3  90  C 232.868 228.039 202.135 1.00 102.94 ? 82  LEU C N   1 
ATOM   5212  C CA  . LEU C  3  90  C 232.792 229.307 201.425 1.00 102.94 ? 82  LEU C CA  1 
ATOM   5213  C C   . LEU C  3  90  C 234.051 230.130 201.658 1.00 102.94 ? 82  LEU C C   1 
ATOM   5214  O O   . LEU C  3  90  C 234.558 230.216 202.780 1.00 102.94 ? 82  LEU C O   1 
ATOM   5215  C CB  . LEU C  3  90  C 231.566 230.100 201.872 1.00 102.94 ? 82  LEU C CB  1 
ATOM   5216  C CG  . LEU C  3  90  C 230.201 229.511 201.522 1.00 102.94 ? 82  LEU C CG  1 
ATOM   5217  C CD1 . LEU C  3  90  C 229.593 228.830 202.731 1.00 102.94 ? 82  LEU C CD1 1 
ATOM   5218  C CD2 . LEU C  3  90  C 229.275 230.593 200.993 1.00 102.94 ? 82  LEU C CD2 1 
ATOM   5219  N N   . ARG C  3  91  ? 234.552 230.736 200.587 1.00 107.24 ? 83  ARG C N   1 
ATOM   5220  C CA  . ARG C  3  91  ? 235.710 231.611 200.666 1.00 107.24 ? 83  ARG C CA  1 
ATOM   5221  C C   . ARG C  3  91  ? 235.242 233.047 200.894 1.00 107.24 ? 83  ARG C C   1 
ATOM   5222  O O   . ARG C  3  91  ? 234.061 233.308 201.139 1.00 107.24 ? 83  ARG C O   1 
ATOM   5223  C CB  . ARG C  3  91  ? 236.559 231.477 199.403 1.00 107.24 ? 83  ARG C CB  1 
ATOM   5224  C CG  . ARG C  3  91  ? 237.259 230.137 199.268 1.00 107.24 ? 83  ARG C CG  1 
ATOM   5225  C CD  . ARG C  3  91  ? 238.586 230.284 198.543 1.00 107.24 ? 83  ARG C CD  1 
ATOM   5226  N NE  . ARG C  3  91  ? 239.354 231.422 199.041 1.00 107.24 ? 83  ARG C NE  1 
ATOM   5227  C CZ  . ARG C  3  91  ? 240.141 231.383 200.112 1.00 107.24 ? 83  ARG C CZ  1 
ATOM   5228  N NH1 . ARG C  3  91  ? 240.271 230.260 200.805 1.00 107.24 ? 83  ARG C NH1 1 
ATOM   5229  N NH2 . ARG C  3  91  ? 240.801 232.469 200.490 1.00 107.24 ? 83  ARG C NH2 1 
ATOM   5230  N N   . SER C  3  92  ? 236.170 234.000 200.815 1.00 109.52 ? 84  SER C N   1 
ATOM   5231  C CA  . SER C  3  92  ? 235.811 235.399 201.014 1.00 109.52 ? 84  SER C CA  1 
ATOM   5232  C C   . SER C  3  92  ? 235.177 236.011 199.773 1.00 109.52 ? 84  SER C C   1 
ATOM   5233  O O   . SER C  3  92  ? 234.368 236.937 199.890 1.00 109.52 ? 84  SER C O   1 
ATOM   5234  C CB  . SER C  3  92  ? 237.044 236.206 201.425 1.00 109.52 ? 84  SER C CB  1 
ATOM   5235  O OG  . SER C  3  92  ? 237.620 235.688 202.611 1.00 109.52 ? 84  SER C OG  1 
ATOM   5236  N N   . ASP C  3  93  ? 235.523 235.513 198.587 1.00 107.73 ? 85  ASP C N   1 
ATOM   5237  C CA  . ASP C  3  93  ? 235.017 236.051 197.333 1.00 107.73 ? 85  ASP C CA  1 
ATOM   5238  C C   . ASP C  3  93  ? 233.778 235.317 196.832 1.00 107.73 ? 85  ASP C C   1 
ATOM   5239  O O   . ASP C  3  93  ? 233.475 235.378 195.635 1.00 107.73 ? 85  ASP C O   1 
ATOM   5240  C CB  . ASP C  3  93  ? 236.113 236.020 196.266 1.00 107.73 ? 85  ASP C CB  1 
ATOM   5241  C CG  . ASP C  3  93  ? 236.716 234.641 196.090 1.00 107.73 ? 85  ASP C CG  1 
ATOM   5242  O OD1 . ASP C  3  93  ? 236.773 233.885 197.082 1.00 107.73 ? 85  ASP C OD1 1 
ATOM   5243  O OD2 . ASP C  3  93  ? 237.133 234.312 194.960 1.00 107.73 ? 85  ASP C OD2 1 
ATOM   5244  N N   . ASP C  3  94  ? 233.060 234.627 197.714 1.00 104.62 ? 86  ASP C N   1 
ATOM   5245  C CA  . ASP C  3  94  ? 231.841 233.923 197.344 1.00 104.62 ? 86  ASP C CA  1 
ATOM   5246  C C   . ASP C  3  94  ? 230.584 234.741 197.606 1.00 104.62 ? 86  ASP C C   1 
ATOM   5247  O O   . ASP C  3  94  ? 229.478 234.201 197.505 1.00 104.62 ? 86  ASP C O   1 
ATOM   5248  C CB  . ASP C  3  94  ? 231.755 232.589 198.088 1.00 104.62 ? 86  ASP C CB  1 
ATOM   5249  C CG  . ASP C  3  94  ? 232.693 231.546 197.518 1.00 104.62 ? 86  ASP C CG  1 
ATOM   5250  O OD1 . ASP C  3  94  ? 233.467 231.883 196.598 1.00 104.62 ? 86  ASP C OD1 1 
ATOM   5251  O OD2 . ASP C  3  94  ? 232.656 230.390 197.989 1.00 104.62 ? 86  ASP C OD2 1 
ATOM   5252  N N   . THR C  3  95  ? 230.726 236.020 197.942 1.00 105.24 ? 87  THR C N   1 
ATOM   5253  C CA  . THR C  3  95  ? 229.576 236.895 198.161 1.00 105.24 ? 87  THR C CA  1 
ATOM   5254  C C   . THR C  3  95  ? 228.944 237.210 196.814 1.00 105.24 ? 87  THR C C   1 
ATOM   5255  O O   . THR C  3  95  ? 229.411 238.087 196.084 1.00 105.24 ? 87  THR C O   1 
ATOM   5256  C CB  . THR C  3  95  ? 230.000 238.171 198.877 1.00 105.24 ? 87  THR C CB  1 
ATOM   5257  O OG1 . THR C  3  95  ? 230.702 239.022 197.962 1.00 105.24 ? 87  THR C OG1 1 
ATOM   5258  C CG2 . THR C  3  95  ? 230.906 237.847 200.049 1.00 105.24 ? 87  THR C CG2 1 
ATOM   5259  N N   . ALA C  3  96  ? 227.871 236.500 196.480 1.00 99.01  ? 88  ALA C N   1 
ATOM   5260  C CA  . ALA C  3  96  ? 227.236 236.638 195.177 1.00 99.01  ? 88  ALA C CA  1 
ATOM   5261  C C   . ALA C  3  96  ? 225.787 236.183 195.292 1.00 99.01  ? 88  ALA C C   1 
ATOM   5262  O O   . ALA C  3  96  ? 225.337 235.732 196.349 1.00 99.01  ? 88  ALA C O   1 
ATOM   5263  C CB  . ALA C  3  96  ? 227.994 235.841 194.114 1.00 99.01  ? 88  ALA C CB  1 
ATOM   5264  N N   . VAL C  3  97  ? 225.055 236.307 194.188 1.00 94.28  ? 89  VAL C N   1 
ATOM   5265  C CA  . VAL C  3  97  ? 223.662 235.887 194.103 1.00 94.28  ? 89  VAL C CA  1 
ATOM   5266  C C   . VAL C  3  97  ? 223.583 234.663 193.196 1.00 94.28  ? 89  VAL C C   1 
ATOM   5267  O O   . VAL C  3  97  ? 224.296 234.575 192.189 1.00 94.28  ? 89  VAL C O   1 
ATOM   5268  C CB  . VAL C  3  97  ? 222.754 237.041 193.621 1.00 94.28  ? 89  VAL C CB  1 
ATOM   5269  C CG1 . VAL C  3  97  ? 223.144 237.534 192.234 1.00 94.28  ? 89  VAL C CG1 1 
ATOM   5270  C CG2 . VAL C  3  97  ? 221.283 236.642 193.661 1.00 94.28  ? 89  VAL C CG2 1 
ATOM   5271  N N   . TYR C  3  98  ? 222.761 233.694 193.588 1.00 89.41  ? 90  TYR C N   1 
ATOM   5272  C CA  . TYR C  3  98  ? 222.640 232.426 192.886 1.00 89.41  ? 90  TYR C CA  1 
ATOM   5273  C C   . TYR C  3  98  ? 221.264 232.312 192.245 1.00 89.41  ? 90  TYR C C   1 
ATOM   5274  O O   . TYR C  3  98  ? 220.252 232.669 192.857 1.00 89.41  ? 90  TYR C O   1 
ATOM   5275  C CB  . TYR C  3  98  ? 222.872 231.250 193.837 1.00 89.41  ? 90  TYR C CB  1 
ATOM   5276  C CG  . TYR C  3  98  ? 224.303 231.117 194.304 1.00 89.41  ? 90  TYR C CG  1 
ATOM   5277  C CD1 . TYR C  3  98  ? 225.172 230.228 193.688 1.00 89.41  ? 90  TYR C CD1 1 
ATOM   5278  C CD2 . TYR C  3  98  ? 224.784 231.879 195.361 1.00 89.41  ? 90  TYR C CD2 1 
ATOM   5279  C CE1 . TYR C  3  98  ? 226.479 230.101 194.112 1.00 89.41  ? 90  TYR C CE1 1 
ATOM   5280  C CE2 . TYR C  3  98  ? 226.090 231.761 195.788 1.00 89.41  ? 90  TYR C CE2 1 
ATOM   5281  C CZ  . TYR C  3  98  ? 226.933 230.871 195.161 1.00 89.41  ? 90  TYR C CZ  1 
ATOM   5282  O OH  . TYR C  3  98  ? 228.235 230.750 195.585 1.00 89.41  ? 90  TYR C OH  1 
ATOM   5283  N N   . PHE C  3  99  ? 221.232 231.808 191.016 1.00 90.54  ? 91  PHE C N   1 
ATOM   5284  C CA  . PHE C  3  99  ? 220.001 231.651 190.259 1.00 90.54  ? 91  PHE C CA  1 
ATOM   5285  C C   . PHE C  3  99  ? 219.698 230.172 190.056 1.00 90.54  ? 91  PHE C C   1 
ATOM   5286  O O   . PHE C  3  99  ? 220.485 229.294 190.413 1.00 90.54  ? 91  PHE C O   1 
ATOM   5287  C CB  . PHE C  3  99  ? 220.091 232.364 188.905 1.00 90.54  ? 91  PHE C CB  1 
ATOM   5288  C CG  . PHE C  3  99  ? 220.215 233.853 189.015 1.00 90.54  ? 91  PHE C CG  1 
ATOM   5289  C CD1 . PHE C  3  99  ? 221.433 234.476 188.803 1.00 90.54  ? 91  PHE C CD1 1 
ATOM   5290  C CD2 . PHE C  3  99  ? 219.115 234.631 189.334 1.00 90.54  ? 91  PHE C CD2 1 
ATOM   5291  C CE1 . PHE C  3  99  ? 221.552 235.847 188.906 1.00 90.54  ? 91  PHE C CE1 1 
ATOM   5292  C CE2 . PHE C  3  99  ? 219.227 236.003 189.438 1.00 90.54  ? 91  PHE C CE2 1 
ATOM   5293  C CZ  . PHE C  3  99  ? 220.447 236.612 189.224 1.00 90.54  ? 91  PHE C CZ  1 
ATOM   5294  N N   . CYS C  3  100 ? 218.533 229.908 189.468 1.00 85.79  ? 92  CYS C N   1 
ATOM   5295  C CA  . CYS C  3  100 ? 218.073 228.546 189.201 1.00 85.79  ? 92  CYS C CA  1 
ATOM   5296  C C   . CYS C  3  100 ? 217.454 228.546 187.808 1.00 85.79  ? 92  CYS C C   1 
ATOM   5297  O O   . CYS C  3  100 ? 216.274 228.871 187.648 1.00 85.79  ? 92  CYS C O   1 
ATOM   5298  C CB  . CYS C  3  100 ? 217.077 228.087 190.260 1.00 85.79  ? 92  CYS C CB  1 
ATOM   5299  S SG  . CYS C  3  100 ? 216.592 226.352 190.161 1.00 85.79  ? 92  CYS C SG  1 
ATOM   5300  N N   . ALA C  3  101 ? 218.249 228.187 186.805 1.00 81.79  ? 93  ALA C N   1 
ATOM   5301  C CA  . ALA C  3  101 ? 217.806 228.228 185.421 1.00 81.79  ? 93  ALA C CA  1 
ATOM   5302  C C   . ALA C  3  101 ? 217.064 226.940 185.066 1.00 81.79  ? 93  ALA C C   1 
ATOM   5303  O O   . ALA C  3  101 ? 216.821 226.079 185.914 1.00 81.79  ? 93  ALA C O   1 
ATOM   5304  C CB  . ALA C  3  101 ? 218.996 228.463 184.494 1.00 81.79  ? 93  ALA C CB  1 
ATOM   5305  N N   . ARG C  3  102 ? 216.697 226.803 183.794 1.00 85.15  ? 94  ARG C N   1 
ATOM   5306  C CA  . ARG C  3  102 ? 216.002 225.610 183.315 1.00 85.15  ? 94  ARG C CA  1 
ATOM   5307  C C   . ARG C  3  102 ? 216.283 225.467 181.827 1.00 85.15  ? 94  ARG C C   1 
ATOM   5308  O O   . ARG C  3  102 ? 215.834 226.294 181.029 1.00 85.15  ? 94  ARG C O   1 
ATOM   5309  C CB  . ARG C  3  102 ? 214.502 225.698 183.582 1.00 85.15  ? 94  ARG C CB  1 
ATOM   5310  C CG  . ARG C  3  102 ? 213.702 224.540 183.010 1.00 85.15  ? 94  ARG C CG  1 
ATOM   5311  C CD  . ARG C  3  102 ? 212.801 225.000 181.877 1.00 85.15  ? 94  ARG C CD  1 
ATOM   5312  N NE  . ARG C  3  102 ? 211.791 224.005 181.534 1.00 85.15  ? 94  ARG C NE  1 
ATOM   5313  C CZ  . ARG C  3  102 ? 210.789 224.221 180.689 1.00 85.15  ? 94  ARG C CZ  1 
ATOM   5314  N NH1 . ARG C  3  102 ? 210.661 225.401 180.098 1.00 85.15  ? 94  ARG C NH1 1 
ATOM   5315  N NH2 . ARG C  3  102 ? 209.913 223.259 180.434 1.00 85.15  ? 94  ARG C NH2 1 
ATOM   5316  N N   . GLN C  3  103 ? 217.018 224.423 181.457 1.00 84.68  ? 95  GLN C N   1 
ATOM   5317  C CA  . GLN C  3  103 ? 217.327 224.181 180.055 1.00 84.68  ? 95  GLN C CA  1 
ATOM   5318  C C   . GLN C  3  103 ? 216.099 223.643 179.333 1.00 84.68  ? 95  GLN C C   1 
ATOM   5319  O O   . GLN C  3  103 ? 215.494 222.657 179.764 1.00 84.68  ? 95  GLN C O   1 
ATOM   5320  C CB  . GLN C  3  103 ? 218.489 223.199 179.935 1.00 84.68  ? 95  GLN C CB  1 
ATOM   5321  C CG  . GLN C  3  103 ? 218.872 222.858 178.510 1.00 84.68  ? 95  GLN C CG  1 
ATOM   5322  C CD  . GLN C  3  103 ? 219.972 221.821 178.444 1.00 84.68  ? 95  GLN C CD  1 
ATOM   5323  O OE1 . GLN C  3  103 ? 220.490 221.387 179.471 1.00 84.68  ? 95  GLN C OE1 1 
ATOM   5324  N NE2 . GLN C  3  103 ? 220.333 221.416 177.234 1.00 84.68  ? 95  GLN C NE2 1 
ATOM   5325  N N   . ARG C  3  104 ? 215.729 224.294 178.230 1.00 93.05  ? 96  ARG C N   1 
ATOM   5326  C CA  . ARG C  3  104 ? 214.533 223.913 177.490 1.00 93.05  ? 96  ARG C CA  1 
ATOM   5327  C C   . ARG C  3  104 ? 214.832 222.905 176.385 1.00 93.05  ? 96  ARG C C   1 
ATOM   5328  O O   . ARG C  3  104 ? 214.178 221.861 176.303 1.00 93.05  ? 96  ARG C O   1 
ATOM   5329  C CB  . ARG C  3  104 ? 213.861 225.156 176.900 1.00 93.05  ? 96  ARG C CB  1 
ATOM   5330  C CG  . ARG C  3  104 ? 212.662 224.849 176.018 1.00 93.05  ? 96  ARG C CG  1 
ATOM   5331  C CD  . ARG C  3  104 ? 211.692 226.017 175.978 1.00 93.05  ? 96  ARG C CD  1 
ATOM   5332  N NE  . ARG C  3  104 ? 212.340 227.250 175.544 1.00 93.05  ? 96  ARG C NE  1 
ATOM   5333  C CZ  . ARG C  3  104 ? 212.352 227.683 174.288 1.00 93.05  ? 96  ARG C CZ  1 
ATOM   5334  N NH1 . ARG C  3  104 ? 211.748 226.983 173.338 1.00 93.05  ? 96  ARG C NH1 1 
ATOM   5335  N NH2 . ARG C  3  104 ? 212.967 228.816 173.981 1.00 93.05  ? 96  ARG C NH2 1 
ATOM   5336  N N   . SER C  3  105 ? 215.809 223.198 175.532 1.00 92.60  ? 97  SER C N   1 
ATOM   5337  C CA  . SER C  3  105 ? 216.123 222.343 174.395 1.00 92.60  ? 97  SER C CA  1 
ATOM   5338  C C   . SER C  3  105 ? 217.638 222.203 174.296 1.00 92.60  ? 97  SER C C   1 
ATOM   5339  O O   . SER C  3  105 ? 218.380 222.598 175.200 1.00 92.60  ? 97  SER C O   1 
ATOM   5340  C CB  . SER C  3  105 ? 215.510 222.908 173.108 1.00 92.60  ? 97  SER C CB  1 
ATOM   5341  O OG  . SER C  3  105 ? 215.992 224.215 172.850 1.00 92.60  ? 97  SER C OG  1 
ATOM   5342  N N   . ASP C  3  106 ? 218.099 221.639 173.178 1.00 91.68  ? 98  ASP C N   1 
ATOM   5343  C CA  . ASP C  3  106 ? 219.525 221.424 172.962 1.00 91.68  ? 98  ASP C CA  1 
ATOM   5344  C C   . ASP C  3  106 ? 220.284 222.712 172.678 1.00 91.68  ? 98  ASP C C   1 
ATOM   5345  O O   . ASP C  3  106 ? 221.519 222.695 172.694 1.00 91.68  ? 98  ASP C O   1 
ATOM   5346  C CB  . ASP C  3  106 ? 219.737 220.441 171.811 1.00 91.68  ? 98  ASP C CB  1 
ATOM   5347  C CG  . ASP C  3  106 ? 219.556 218.999 172.237 1.00 91.68  ? 98  ASP C CG  1 
ATOM   5348  O OD1 . ASP C  3  106 ? 220.127 218.106 171.577 1.00 91.68  ? 98  ASP C OD1 1 
ATOM   5349  O OD2 . ASP C  3  106 ? 218.842 218.759 173.232 1.00 91.68  ? 98  ASP C OD2 1 
ATOM   5350  N N   . TYR C  3  107 ? 219.588 223.816 172.417 1.00 96.92  ? 99  TYR C N   1 
ATOM   5351  C CA  . TYR C  3  107 ? 220.233 225.110 172.238 1.00 96.92  ? 99  TYR C CA  1 
ATOM   5352  C C   . TYR C  3  107 ? 220.521 225.809 173.559 1.00 96.92  ? 99  TYR C C   1 
ATOM   5353  O O   . TYR C  3  107 ? 221.008 226.945 173.539 1.00 96.92  ? 99  TYR C O   1 
ATOM   5354  C CB  . TYR C  3  107 ? 219.366 226.018 171.360 1.00 96.92  ? 99  TYR C CB  1 
ATOM   5355  C CG  . TYR C  3  107 ? 218.803 225.340 170.133 1.00 96.92  ? 99  TYR C CG  1 
ATOM   5356  C CD1 . TYR C  3  107 ? 217.443 225.388 169.855 1.00 96.92  ? 99  TYR C CD1 1 
ATOM   5357  C CD2 . TYR C  3  107 ? 219.629 224.659 169.250 1.00 96.92  ? 99  TYR C CD2 1 
ATOM   5358  C CE1 . TYR C  3  107 ? 216.921 224.771 168.734 1.00 96.92  ? 99  TYR C CE1 1 
ATOM   5359  C CE2 . TYR C  3  107 ? 219.117 224.038 168.127 1.00 96.92  ? 99  TYR C CE2 1 
ATOM   5360  C CZ  . TYR C  3  107 ? 217.763 224.098 167.874 1.00 96.92  ? 99  TYR C CZ  1 
ATOM   5361  O OH  . TYR C  3  107 ? 217.249 223.483 166.756 1.00 96.92  ? 99  TYR C OH  1 
ATOM   5362  N N   . TRP C  3  108 ? 220.224 225.153 174.686 1.00 88.88  ? 100 TRP C N   1 
ATOM   5363  C CA  . TRP C  3  108 ? 220.413 225.683 176.039 1.00 88.88  ? 100 TRP C CA  1 
ATOM   5364  C C   . TRP C  3  108 ? 219.642 226.992 176.227 1.00 88.88  ? 100 TRP C C   1 
ATOM   5365  O O   . TRP C  3  108 ? 220.209 228.057 176.476 1.00 88.88  ? 100 TRP C O   1 
ATOM   5366  C CB  . TRP C  3  108 ? 221.902 225.850 176.371 1.00 88.88  ? 100 TRP C CB  1 
ATOM   5367  C CG  . TRP C  3  108 ? 222.615 224.552 176.642 1.00 88.88  ? 100 TRP C CG  1 
ATOM   5368  C CD1 . TRP C  3  108 ? 222.507 223.392 175.934 1.00 88.88  ? 100 TRP C CD1 1 
ATOM   5369  C CD2 . TRP C  3  108 ? 223.552 224.292 177.693 1.00 88.88  ? 100 TRP C CD2 1 
ATOM   5370  N NE1 . TRP C  3  108 ? 223.313 222.425 176.481 1.00 88.88  ? 100 TRP C NE1 1 
ATOM   5371  C CE2 . TRP C  3  108 ? 223.967 222.953 177.562 1.00 88.88  ? 100 TRP C CE2 1 
ATOM   5372  C CE3 . TRP C  3  108 ? 224.077 225.060 178.735 1.00 88.88  ? 100 TRP C CE3 1 
ATOM   5373  C CZ2 . TRP C  3  108 ? 224.883 222.368 178.431 1.00 88.88  ? 100 TRP C CZ2 1 
ATOM   5374  C CZ3 . TRP C  3  108 ? 224.990 224.478 179.593 1.00 88.88  ? 100 TRP C CZ3 1 
ATOM   5375  C CH2 . TRP C  3  108 ? 225.381 223.145 179.438 1.00 88.88  ? 100 TRP C CH2 1 
ATOM   5376  N N   . ASP C  3  109 A 218.322 226.887 176.095 1.00 95.29  ? 100 ASP C N   1 
ATOM   5377  C CA  . ASP C  3  109 A 217.423 228.026 176.242 1.00 95.29  ? 100 ASP C CA  1 
ATOM   5378  C C   . ASP C  3  109 A 216.936 228.083 177.684 1.00 95.29  ? 100 ASP C C   1 
ATOM   5379  O O   . ASP C  3  109 A 216.144 227.239 178.114 1.00 95.29  ? 100 ASP C O   1 
ATOM   5380  C CB  . ASP C  3  109 A 216.249 227.912 175.274 1.00 95.29  ? 100 ASP C CB  1 
ATOM   5381  C CG  . ASP C  3  109 A 216.690 227.604 173.862 1.00 95.29  ? 100 ASP C CG  1 
ATOM   5382  O OD1 . ASP C  3  109 A 217.814 228.003 173.495 1.00 95.29  ? 100 ASP C OD1 1 
ATOM   5383  O OD2 . ASP C  3  109 A 215.916 226.962 173.122 1.00 95.29  ? 100 ASP C OD2 1 
ATOM   5384  N N   . PHE C  3  110 B 217.408 229.080 178.430 1.00 88.24  ? 100 PHE C N   1 
ATOM   5385  C CA  . PHE C  3  110 B 217.007 229.267 179.822 1.00 88.24  ? 100 PHE C CA  1 
ATOM   5386  C C   . PHE C  3  110 B 215.889 230.305 179.853 1.00 88.24  ? 100 PHE C C   1 
ATOM   5387  O O   . PHE C  3  110 B 216.095 231.481 180.150 1.00 88.24  ? 100 PHE C O   1 
ATOM   5388  C CB  . PHE C  3  110 B 218.203 229.681 180.671 1.00 88.24  ? 100 PHE C CB  1 
ATOM   5389  C CG  . PHE C  3  110 B 219.316 228.675 180.672 1.00 88.24  ? 100 PHE C CG  1 
ATOM   5390  C CD1 . PHE C  3  110 B 219.072 227.354 181.006 1.00 88.24  ? 100 PHE C CD1 1 
ATOM   5391  C CD2 . PHE C  3  110 B 220.605 229.048 180.330 1.00 88.24  ? 100 PHE C CD2 1 
ATOM   5392  C CE1 . PHE C  3  110 B 220.092 226.425 181.006 1.00 88.24  ? 100 PHE C CE1 1 
ATOM   5393  C CE2 . PHE C  3  110 B 221.630 228.123 180.326 1.00 88.24  ? 100 PHE C CE2 1 
ATOM   5394  C CZ  . PHE C  3  110 B 221.373 226.810 180.665 1.00 88.24  ? 100 PHE C CZ  1 
ATOM   5395  N N   . ASP C  3  111 ? 214.678 229.844 179.535 1.00 93.07  ? 101 ASP C N   1 
ATOM   5396  C CA  . ASP C  3  111 ? 213.543 230.752 179.413 1.00 93.07  ? 101 ASP C CA  1 
ATOM   5397  C C   . ASP C  3  111 ? 213.036 231.220 180.772 1.00 93.07  ? 101 ASP C C   1 
ATOM   5398  O O   . ASP C  3  111 ? 212.684 232.393 180.932 1.00 93.07  ? 101 ASP C O   1 
ATOM   5399  C CB  . ASP C  3  111 ? 212.420 230.079 178.622 1.00 93.07  ? 101 ASP C CB  1 
ATOM   5400  C CG  . ASP C  3  111 ? 212.084 228.696 179.143 1.00 93.07  ? 101 ASP C CG  1 
ATOM   5401  O OD1 . ASP C  3  111 ? 212.789 228.211 180.052 1.00 93.07  ? 101 ASP C OD1 1 
ATOM   5402  O OD2 . ASP C  3  111 ? 211.114 228.091 178.640 1.00 93.07  ? 101 ASP C OD2 1 
ATOM   5403  N N   . VAL C  3  112 ? 212.990 230.328 181.757 1.00 90.87  ? 102 VAL C N   1 
ATOM   5404  C CA  . VAL C  3  112 ? 212.499 230.650 183.091 1.00 90.87  ? 102 VAL C CA  1 
ATOM   5405  C C   . VAL C  3  112 ? 213.665 230.578 184.070 1.00 90.87  ? 102 VAL C C   1 
ATOM   5406  O O   . VAL C  3  112 ? 214.492 229.661 184.007 1.00 90.87  ? 102 VAL C O   1 
ATOM   5407  C CB  . VAL C  3  112 ? 211.334 229.719 183.496 1.00 90.87  ? 102 VAL C CB  1 
ATOM   5408  C CG1 . VAL C  3  112 ? 211.708 228.250 183.339 1.00 90.87  ? 102 VAL C CG1 1 
ATOM   5409  C CG2 . VAL C  3  112 ? 210.852 230.014 184.912 1.00 90.87  ? 102 VAL C CG2 1 
ATOM   5410  N N   . TRP C  3  113 ? 213.754 231.572 184.946 1.00 88.17  ? 103 TRP C N   1 
ATOM   5411  C CA  . TRP C  3  113 ? 214.826 231.682 185.924 1.00 88.17  ? 103 TRP C CA  1 
ATOM   5412  C C   . TRP C  3  113 ? 214.229 231.777 187.326 1.00 88.17  ? 103 TRP C C   1 
ATOM   5413  O O   . TRP C  3  113 ? 213.013 231.697 187.517 1.00 88.17  ? 103 TRP C O   1 
ATOM   5414  C CB  . TRP C  3  113 ? 215.715 232.890 185.619 1.00 88.17  ? 103 TRP C CB  1 
ATOM   5415  C CG  . TRP C  3  113 ? 216.566 232.735 184.397 1.00 88.17  ? 103 TRP C CG  1 
ATOM   5416  C CD1 . TRP C  3  113 ? 216.137 232.618 183.108 1.00 88.17  ? 103 TRP C CD1 1 
ATOM   5417  C CD2 . TRP C  3  113 ? 217.996 232.694 184.348 1.00 88.17  ? 103 TRP C CD2 1 
ATOM   5418  N NE1 . TRP C  3  113 ? 217.210 232.500 182.261 1.00 88.17  ? 103 TRP C NE1 1 
ATOM   5419  C CE2 . TRP C  3  113 ? 218.363 232.544 182.997 1.00 88.17  ? 103 TRP C CE2 1 
ATOM   5420  C CE3 . TRP C  3  113 ? 219.001 232.767 185.315 1.00 88.17  ? 103 TRP C CE3 1 
ATOM   5421  C CZ2 . TRP C  3  113 ? 219.691 232.466 182.590 1.00 88.17  ? 103 TRP C CZ2 1 
ATOM   5422  C CZ3 . TRP C  3  113 ? 220.319 232.689 184.909 1.00 88.17  ? 103 TRP C CZ3 1 
ATOM   5423  C CH2 . TRP C  3  113 ? 220.652 232.540 183.559 1.00 88.17  ? 103 TRP C CH2 1 
ATOM   5424  N N   . GLY C  3  114 ? 215.103 231.952 188.316 1.00 91.33  ? 104 GLY C N   1 
ATOM   5425  C CA  . GLY C  3  114 ? 214.687 232.126 189.688 1.00 91.33  ? 104 GLY C CA  1 
ATOM   5426  C C   . GLY C  3  114 ? 214.779 233.578 190.131 1.00 91.33  ? 104 GLY C C   1 
ATOM   5427  O O   . GLY C  3  114 ? 215.294 234.442 189.428 1.00 91.33  ? 104 GLY C O   1 
ATOM   5428  N N   . SER C  3  115 ? 214.262 233.833 191.334 1.00 95.13  ? 105 SER C N   1 
ATOM   5429  C CA  . SER C  3  115 ? 214.272 235.191 191.865 1.00 95.13  ? 105 SER C CA  1 
ATOM   5430  C C   . SER C  3  115 ? 215.658 235.615 192.330 1.00 95.13  ? 105 SER C C   1 
ATOM   5431  O O   . SER C  3  115 ? 215.951 236.815 192.368 1.00 95.13  ? 105 SER C O   1 
ATOM   5432  C CB  . SER C  3  115 ? 213.273 235.313 193.016 1.00 95.13  ? 105 SER C CB  1 
ATOM   5433  O OG  . SER C  3  115 ? 211.976 234.913 192.609 1.00 95.13  ? 105 SER C OG  1 
ATOM   5434  N N   . GLY C  3  116 ? 216.516 234.662 192.680 1.00 96.61  ? 106 GLY C N   1 
ATOM   5435  C CA  . GLY C  3  116 ? 217.857 234.982 193.125 1.00 96.61  ? 106 GLY C CA  1 
ATOM   5436  C C   . GLY C  3  116 ? 218.020 234.960 194.630 1.00 96.61  ? 106 GLY C C   1 
ATOM   5437  O O   . GLY C  3  116 ? 217.162 235.460 195.364 1.00 96.61  ? 106 GLY C O   1 
ATOM   5438  N N   . THR C  3  117 ? 219.120 234.378 195.101 1.00 97.16  ? 107 THR C N   1 
ATOM   5439  C CA  . THR C  3  117 ? 219.445 234.322 196.523 1.00 97.16  ? 107 THR C CA  1 
ATOM   5440  C C   . THR C  3  117 ? 220.865 234.832 196.711 1.00 97.16  ? 107 THR C C   1 
ATOM   5441  O O   . THR C  3  117 ? 221.822 234.175 196.291 1.00 97.16  ? 107 THR C O   1 
ATOM   5442  C CB  . THR C  3  117 ? 219.311 232.901 197.071 1.00 97.16  ? 107 THR C CB  1 
ATOM   5443  O OG1 . THR C  3  117 ? 217.973 232.432 196.874 1.00 97.16  ? 107 THR C OG1 1 
ATOM   5444  C CG2 . THR C  3  117 ? 219.649 232.869 198.550 1.00 97.16  ? 107 THR C CG2 1 
ATOM   5445  N N   . GLN C  3  118 ? 221.003 235.993 197.342 1.00 100.20 ? 108 GLN C N   1 
ATOM   5446  C CA  . GLN C  3  118 ? 222.305 236.592 197.596 1.00 100.20 ? 108 GLN C CA  1 
ATOM   5447  C C   . GLN C  3  118 ? 222.799 236.174 198.972 1.00 100.20 ? 108 GLN C C   1 
ATOM   5448  O O   . GLN C  3  118 ? 222.113 236.389 199.976 1.00 100.20 ? 108 GLN C O   1 
ATOM   5449  C CB  . GLN C  3  118 ? 222.236 238.117 197.501 1.00 100.20 ? 108 GLN C CB  1 
ATOM   5450  C CG  . GLN C  3  118 ? 223.562 238.807 197.773 1.00 100.20 ? 108 GLN C CG  1 
ATOM   5451  C CD  . GLN C  3  118 ? 223.488 240.308 197.587 1.00 100.20 ? 108 GLN C CD  1 
ATOM   5452  O OE1 . GLN C  3  118 ? 222.453 240.846 197.193 1.00 100.20 ? 108 GLN C OE1 1 
ATOM   5453  N NE2 . GLN C  3  118 ? 224.589 240.994 197.870 1.00 100.20 ? 108 GLN C NE2 1 
ATOM   5454  N N   . VAL C  3  119 ? 223.986 235.577 199.015 1.00 103.42 ? 109 VAL C N   1 
ATOM   5455  C CA  . VAL C  3  119 ? 224.607 235.162 200.264 1.00 103.42 ? 109 VAL C CA  1 
ATOM   5456  C C   . VAL C  3  119 ? 225.932 235.895 200.417 1.00 103.42 ? 109 VAL C C   1 
ATOM   5457  O O   . VAL C  3  119 ? 226.600 236.225 199.432 1.00 103.42 ? 109 VAL C O   1 
ATOM   5458  C CB  . VAL C  3  119 ? 224.813 233.633 200.330 1.00 103.42 ? 109 VAL C CB  1 
ATOM   5459  C CG1 . VAL C  3  119 ? 223.475 232.927 200.460 1.00 103.42 ? 109 VAL C CG1 1 
ATOM   5460  C CG2 . VAL C  3  119 ? 225.555 233.140 199.102 1.00 103.42 ? 109 VAL C CG2 1 
ATOM   5461  N N   . THR C  3  120 ? 226.297 236.169 201.665 1.00 108.41 ? 110 THR C N   1 
ATOM   5462  C CA  . THR C  3  120 ? 227.553 236.821 202.007 1.00 108.41 ? 110 THR C CA  1 
ATOM   5463  C C   . THR C  3  120 ? 228.303 235.981 203.033 1.00 108.41 ? 110 THR C C   1 
ATOM   5464  O O   . THR C  3  120 ? 227.744 235.082 203.666 1.00 108.41 ? 110 THR C O   1 
ATOM   5465  C CB  . THR C  3  120 ? 227.322 238.236 202.556 1.00 108.41 ? 110 THR C CB  1 
ATOM   5466  O OG1 . THR C  3  120 ? 226.569 238.161 203.773 1.00 108.41 ? 110 THR C OG1 1 
ATOM   5467  C CG2 . THR C  3  120 ? 226.578 239.106 201.548 1.00 108.41 ? 110 THR C CG2 1 
ATOM   5468  N N   . VAL C  3  121 ? 229.587 236.285 203.192 1.00 109.68 ? 111 VAL C N   1 
ATOM   5469  C CA  . VAL C  3  121 ? 230.421 235.577 204.155 1.00 109.68 ? 111 VAL C CA  1 
ATOM   5470  C C   . VAL C  3  121 ? 230.971 236.549 205.192 1.00 109.68 ? 111 VAL C C   1 
ATOM   5471  O O   . VAL C  3  121 ? 230.293 237.494 205.595 1.00 109.68 ? 111 VAL C O   1 
ATOM   5472  C CB  . VAL C  3  121 ? 231.568 234.826 203.459 1.00 109.68 ? 111 VAL C CB  1 
ATOM   5473  C CG1 . VAL C  3  121 ? 231.018 233.775 202.507 1.00 109.68 ? 111 VAL C CG1 1 
ATOM   5474  C CG2 . VAL C  3  121 ? 232.473 235.801 202.729 1.00 109.68 ? 111 VAL C CG2 1 
ATOM   5475  N N   . ASP D  4  1   ? 236.356 223.475 171.271 1.00 125.80 ? 1   ASP D N   1 
ATOM   5476  C CA  . ASP D  4  1   ? 236.758 224.721 171.911 1.00 125.80 ? 1   ASP D CA  1 
ATOM   5477  C C   . ASP D  4  1   ? 235.801 225.852 171.551 1.00 125.80 ? 1   ASP D C   1 
ATOM   5478  O O   . ASP D  4  1   ? 235.227 225.869 170.463 1.00 125.80 ? 1   ASP D O   1 
ATOM   5479  C CB  . ASP D  4  1   ? 238.187 225.092 171.513 1.00 125.80 ? 1   ASP D CB  1 
ATOM   5480  C CG  . ASP D  4  1   ? 238.418 224.995 170.019 1.00 125.80 ? 1   ASP D CG  1 
ATOM   5481  O OD1 . ASP D  4  1   ? 239.417 225.565 169.533 1.00 125.80 ? 1   ASP D OD1 1 
ATOM   5482  O OD2 . ASP D  4  1   ? 237.600 224.349 169.330 1.00 125.80 ? 1   ASP D OD2 1 
ATOM   5483  N N   . ILE D  4  2   ? 235.633 226.795 172.475 1.00 120.47 ? 2   ILE D N   1 
ATOM   5484  C CA  . ILE D  4  2   ? 234.733 227.929 172.303 1.00 120.47 ? 2   ILE D CA  1 
ATOM   5485  C C   . ILE D  4  2   ? 235.544 229.210 172.438 1.00 120.47 ? 2   ILE D C   1 
ATOM   5486  O O   . ILE D  4  2   ? 236.260 229.395 173.429 1.00 120.47 ? 2   ILE D O   1 
ATOM   5487  C CB  . ILE D  4  2   ? 233.582 227.900 173.325 1.00 120.47 ? 2   ILE D CB  1 
ATOM   5488  C CG1 . ILE D  4  2   ? 232.774 226.609 173.184 1.00 120.47 ? 2   ILE D CG1 1 
ATOM   5489  C CG2 . ILE D  4  2   ? 232.683 229.111 173.154 1.00 120.47 ? 2   ILE D CG2 1 
ATOM   5490  C CD1 . ILE D  4  2   ? 232.129 226.439 171.828 1.00 120.47 ? 2   ILE D CD1 1 
ATOM   5491  N N   . GLN D  4  3   ? 235.431 230.088 171.446 1.00 124.74 ? 3   GLN D N   1 
ATOM   5492  C CA  . GLN D  4  3   ? 236.117 231.371 171.448 1.00 124.74 ? 3   GLN D CA  1 
ATOM   5493  C C   . GLN D  4  3   ? 235.096 232.498 171.521 1.00 124.74 ? 3   GLN D C   1 
ATOM   5494  O O   . GLN D  4  3   ? 234.049 232.446 170.869 1.00 124.74 ? 3   GLN D O   1 
ATOM   5495  C CB  . GLN D  4  3   ? 236.992 231.531 170.201 1.00 124.74 ? 3   GLN D CB  1 
ATOM   5496  C CG  . GLN D  4  3   ? 237.934 230.363 169.958 1.00 124.74 ? 3   GLN D CG  1 
ATOM   5497  C CD  . GLN D  4  3   ? 239.024 230.264 171.008 1.00 124.74 ? 3   GLN D CD  1 
ATOM   5498  O OE1 . GLN D  4  3   ? 239.470 231.272 171.555 1.00 124.74 ? 3   GLN D OE1 1 
ATOM   5499  N NE2 . GLN D  4  3   ? 239.456 229.042 171.297 1.00 124.74 ? 3   GLN D NE2 1 
ATOM   5500  N N   . MET D  4  4   ? 235.408 233.516 172.320 1.00 126.96 ? 4   MET D N   1 
ATOM   5501  C CA  . MET D  4  4   ? 234.493 234.615 172.585 1.00 126.96 ? 4   MET D CA  1 
ATOM   5502  C C   . MET D  4  4   ? 235.163 235.952 172.301 1.00 126.96 ? 4   MET D C   1 
ATOM   5503  O O   . MET D  4  4   ? 236.350 236.144 172.579 1.00 126.96 ? 4   MET D O   1 
ATOM   5504  C CB  . MET D  4  4   ? 234.004 234.592 174.038 1.00 126.96 ? 4   MET D CB  1 
ATOM   5505  C CG  . MET D  4  4   ? 233.290 233.317 174.439 1.00 126.96 ? 4   MET D CG  1 
ATOM   5506  S SD  . MET D  4  4   ? 231.922 232.932 173.336 1.00 126.96 ? 4   MET D SD  1 
ATOM   5507  C CE  . MET D  4  4   ? 230.833 234.317 173.651 1.00 126.96 ? 4   MET D CE  1 
ATOM   5508  N N   . THR D  4  5   ? 234.386 236.874 171.734 1.00 131.84 ? 5   THR D N   1 
ATOM   5509  C CA  . THR D  4  5   ? 234.834 238.249 171.546 1.00 131.84 ? 5   THR D CA  1 
ATOM   5510  C C   . THR D  4  5   ? 233.638 239.168 171.741 1.00 131.84 ? 5   THR D C   1 
ATOM   5511  O O   . THR D  4  5   ? 232.539 238.858 171.273 1.00 131.84 ? 5   THR D O   1 
ATOM   5512  C CB  . THR D  4  5   ? 235.446 238.465 170.157 1.00 131.84 ? 5   THR D CB  1 
ATOM   5513  O OG1 . THR D  4  5   ? 235.740 237.199 169.553 1.00 131.84 ? 5   THR D OG1 1 
ATOM   5514  C CG2 . THR D  4  5   ? 236.730 239.274 170.264 1.00 131.84 ? 5   THR D CG2 1 
ATOM   5515  N N   . GLN D  4  6   ? 233.851 240.289 172.430 1.00 134.36 ? 6   GLN D N   1 
ATOM   5516  C CA  . GLN D  4  6   ? 232.797 241.276 172.681 1.00 134.36 ? 6   GLN D CA  1 
ATOM   5517  C C   . GLN D  4  6   ? 233.406 242.664 172.500 1.00 134.36 ? 6   GLN D C   1 
ATOM   5518  O O   . GLN D  4  6   ? 233.956 243.238 173.444 1.00 134.36 ? 6   GLN D O   1 
ATOM   5519  C CB  . GLN D  4  6   ? 232.197 241.100 174.070 1.00 134.36 ? 6   GLN D CB  1 
ATOM   5520  C CG  . GLN D  4  6   ? 230.961 241.945 174.324 1.00 134.36 ? 6   GLN D CG  1 
ATOM   5521  C CD  . GLN D  4  6   ? 229.748 241.447 173.565 1.00 134.36 ? 6   GLN D CD  1 
ATOM   5522  O OE1 . GLN D  4  6   ? 229.406 241.972 172.507 1.00 134.36 ? 6   GLN D OE1 1 
ATOM   5523  N NE2 . GLN D  4  6   ? 229.089 240.429 174.104 1.00 134.36 ? 6   GLN D NE2 1 
ATOM   5524  N N   . SER D  4  7   ? 233.301 243.200 171.285 1.00 141.13 ? 7   SER D N   1 
ATOM   5525  C CA  . SER D  4  7   ? 233.863 244.509 170.960 1.00 141.13 ? 7   SER D CA  1 
ATOM   5526  C C   . SER D  4  7   ? 233.033 245.710 171.435 1.00 141.13 ? 7   SER D C   1 
ATOM   5527  O O   . SER D  4  7   ? 233.637 246.686 171.899 1.00 141.13 ? 7   SER D O   1 
ATOM   5528  C CB  . SER D  4  7   ? 234.147 244.603 169.453 1.00 141.13 ? 7   SER D CB  1 
ATOM   5529  O OG  . SER D  4  7   ? 233.073 244.140 168.656 1.00 141.13 ? 7   SER D OG  1 
ATOM   5530  N N   . PRO D  4  8   ? 231.664 245.732 171.352 1.00 139.94 ? 8   PRO D N   1 
ATOM   5531  C CA  . PRO D  4  8   ? 230.960 246.890 171.926 1.00 139.94 ? 8   PRO D CA  1 
ATOM   5532  C C   . PRO D  4  8   ? 230.937 246.861 173.447 1.00 139.94 ? 8   PRO D C   1 
ATOM   5533  O O   . PRO D  4  8   ? 229.972 246.392 174.056 1.00 139.94 ? 8   PRO D O   1 
ATOM   5534  C CB  . PRO D  4  8   ? 229.548 246.779 171.338 1.00 139.94 ? 8   PRO D CB  1 
ATOM   5535  C CG  . PRO D  4  8   ? 229.375 245.351 171.061 1.00 139.94 ? 8   PRO D CG  1 
ATOM   5536  C CD  . PRO D  4  8   ? 230.715 244.869 170.616 1.00 139.94 ? 8   PRO D CD  1 
ATOM   5537  N N   . SER D  4  9   ? 232.010 247.358 174.068 1.00 140.57 ? 9   SER D N   1 
ATOM   5538  C CA  . SER D  4  9   ? 232.112 247.318 175.523 1.00 140.57 ? 9   SER D CA  1 
ATOM   5539  C C   . SER D  4  9   ? 231.150 248.292 176.192 1.00 140.57 ? 9   SER D C   1 
ATOM   5540  O O   . SER D  4  9   ? 230.618 247.991 177.267 1.00 140.57 ? 9   SER D O   1 
ATOM   5541  C CB  . SER D  4  9   ? 233.547 247.614 175.956 1.00 140.57 ? 9   SER D CB  1 
ATOM   5542  O OG  . SER D  4  9   ? 233.613 247.891 177.344 1.00 140.57 ? 9   SER D OG  1 
ATOM   5543  N N   . SER D  4  10  ? 230.913 249.453 175.584 1.00 146.05 ? 10  SER D N   1 
ATOM   5544  C CA  . SER D  4  10  ? 230.035 250.452 176.182 1.00 146.05 ? 10  SER D CA  1 
ATOM   5545  C C   . SER D  4  10  ? 229.484 251.355 175.090 1.00 146.05 ? 10  SER D C   1 
ATOM   5546  O O   . SER D  4  10  ? 230.234 251.810 174.222 1.00 146.05 ? 10  SER D O   1 
ATOM   5547  C CB  . SER D  4  10  ? 230.778 251.283 177.233 1.00 146.05 ? 10  SER D CB  1 
ATOM   5548  O OG  . SER D  4  10  ? 229.872 252.041 178.016 1.00 146.05 ? 10  SER D OG  1 
ATOM   5549  N N   . LEU D  4  11  ? 228.178 251.609 175.141 1.00 147.73 ? 11  LEU D N   1 
ATOM   5550  C CA  . LEU D  4  11  ? 227.532 252.544 174.232 1.00 147.73 ? 11  LEU D CA  1 
ATOM   5551  C C   . LEU D  4  11  ? 226.340 253.167 174.943 1.00 147.73 ? 11  LEU D C   1 
ATOM   5552  O O   . LEU D  4  11  ? 225.637 252.497 175.704 1.00 147.73 ? 11  LEU D O   1 
ATOM   5553  C CB  . LEU D  4  11  ? 227.107 251.859 172.923 1.00 147.73 ? 11  LEU D CB  1 
ATOM   5554  C CG  . LEU D  4  11  ? 226.127 250.680 172.939 1.00 147.73 ? 11  LEU D CG  1 
ATOM   5555  C CD1 . LEU D  4  11  ? 224.693 251.128 172.684 1.00 147.73 ? 11  LEU D CD1 1 
ATOM   5556  C CD2 . LEU D  4  11  ? 226.547 249.631 171.923 1.00 147.73 ? 11  LEU D CD2 1 
ATOM   5557  N N   . SER D  4  12  ? 226.122 254.454 174.691 1.00 157.80 ? 12  SER D N   1 
ATOM   5558  C CA  . SER D  4  12  ? 225.080 255.235 175.351 1.00 157.80 ? 12  SER D CA  1 
ATOM   5559  C C   . SER D  4  12  ? 224.298 256.049 174.329 1.00 157.80 ? 12  SER D C   1 
ATOM   5560  O O   . SER D  4  12  ? 224.097 257.256 174.478 1.00 157.80 ? 12  SER D O   1 
ATOM   5561  C CB  . SER D  4  12  ? 225.677 256.140 176.425 1.00 157.80 ? 12  SER D CB  1 
ATOM   5562  O OG  . SER D  4  12  ? 224.687 256.561 177.347 1.00 157.80 ? 12  SER D OG  1 
ATOM   5563  N N   . ALA D  4  13  ? 223.858 255.387 173.262 1.00 159.79 ? 13  ALA D N   1 
ATOM   5564  C CA  . ALA D  4  13  ? 223.112 256.055 172.207 1.00 159.79 ? 13  ALA D CA  1 
ATOM   5565  C C   . ALA D  4  13  ? 221.730 256.483 172.698 1.00 159.79 ? 13  ALA D C   1 
ATOM   5566  O O   . ALA D  4  13  ? 221.225 256.008 173.719 1.00 159.79 ? 13  ALA D O   1 
ATOM   5567  C CB  . ALA D  4  13  ? 222.976 255.144 170.987 1.00 159.79 ? 13  ALA D CB  1 
ATOM   5568  N N   . SER D  4  14  ? 221.118 257.394 171.947 1.00 161.47 ? 14  SER D N   1 
ATOM   5569  C CA  . SER D  4  14  ? 219.845 257.988 172.329 1.00 161.47 ? 14  SER D CA  1 
ATOM   5570  C C   . SER D  4  14  ? 218.692 257.068 171.925 1.00 161.47 ? 14  SER D C   1 
ATOM   5571  O O   . SER D  4  14  ? 218.890 255.935 171.478 1.00 161.47 ? 14  SER D O   1 
ATOM   5572  C CB  . SER D  4  14  ? 219.707 259.376 171.710 1.00 161.47 ? 14  SER D CB  1 
ATOM   5573  O OG  . SER D  4  14  ? 220.111 259.369 170.352 1.00 161.47 ? 14  SER D OG  1 
ATOM   5574  N N   . VAL D  4  15  ? 217.465 257.559 172.078 1.00 160.25 ? 15  VAL D N   1 
ATOM   5575  C CA  . VAL D  4  15  ? 216.258 256.790 171.799 1.00 160.25 ? 15  VAL D CA  1 
ATOM   5576  C C   . VAL D  4  15  ? 215.764 257.131 170.397 1.00 160.25 ? 15  VAL D C   1 
ATOM   5577  O O   . VAL D  4  15  ? 215.851 258.284 169.953 1.00 160.25 ? 15  VAL D O   1 
ATOM   5578  C CB  . VAL D  4  15  ? 215.183 257.049 172.880 1.00 160.25 ? 15  VAL D CB  1 
ATOM   5579  C CG1 . VAL D  4  15  ? 214.756 258.517 172.922 1.00 160.25 ? 15  VAL D CG1 1 
ATOM   5580  C CG2 . VAL D  4  15  ? 213.979 256.136 172.694 1.00 160.25 ? 15  VAL D CG2 1 
ATOM   5581  N N   . GLY D  4  16  ? 215.299 256.114 169.673 1.00 161.39 ? 16  GLY D N   1 
ATOM   5582  C CA  . GLY D  4  16  ? 214.751 256.288 168.343 1.00 161.39 ? 16  GLY D CA  1 
ATOM   5583  C C   . GLY D  4  16  ? 215.658 255.837 167.220 1.00 161.39 ? 16  GLY D C   1 
ATOM   5584  O O   . GLY D  4  16  ? 215.200 255.756 166.073 1.00 161.39 ? 16  GLY D O   1 
ATOM   5585  N N   . ASP D  4  17  ? 216.920 255.537 167.507 1.00 159.96 ? 17  ASP D N   1 
ATOM   5586  C CA  . ASP D  4  17  ? 217.879 255.143 166.488 1.00 159.96 ? 17  ASP D CA  1 
ATOM   5587  C C   . ASP D  4  17  ? 217.822 253.630 166.280 1.00 159.96 ? 17  ASP D C   1 
ATOM   5588  O O   . ASP D  4  17  ? 216.891 252.952 166.721 1.00 159.96 ? 17  ASP D O   1 
ATOM   5589  C CB  . ASP D  4  17  ? 219.280 255.610 166.877 1.00 159.96 ? 17  ASP D CB  1 
ATOM   5590  C CG  . ASP D  4  17  ? 219.334 257.090 167.197 1.00 159.96 ? 17  ASP D CG  1 
ATOM   5591  O OD1 . ASP D  4  17  ? 218.709 257.881 166.460 1.00 159.96 ? 17  ASP D OD1 1 
ATOM   5592  O OD2 . ASP D  4  17  ? 219.999 257.462 168.186 1.00 159.96 ? 17  ASP D OD2 1 
ATOM   5593  N N   . THR D  4  18  ? 218.816 253.088 165.581 1.00 154.64 ? 18  THR D N   1 
ATOM   5594  C CA  . THR D  4  18  ? 218.946 251.649 165.378 1.00 154.64 ? 18  THR D CA  1 
ATOM   5595  C C   . THR D  4  18  ? 220.371 251.253 165.741 1.00 154.64 ? 18  THR D C   1 
ATOM   5596  O O   . THR D  4  18  ? 221.306 251.518 164.978 1.00 154.64 ? 18  THR D O   1 
ATOM   5597  C CB  . THR D  4  18  ? 218.614 251.255 163.938 1.00 154.64 ? 18  THR D CB  1 
ATOM   5598  O OG1 . THR D  4  18  ? 217.245 251.575 163.660 1.00 154.64 ? 18  THR D OG1 1 
ATOM   5599  C CG2 . THR D  4  18  ? 218.822 249.761 163.732 1.00 154.64 ? 18  THR D CG2 1 
ATOM   5600  N N   . VAL D  4  19  ? 220.537 250.635 166.907 1.00 146.66 ? 19  VAL D N   1 
ATOM   5601  C CA  . VAL D  4  19  ? 221.843 250.208 167.391 1.00 146.66 ? 19  VAL D CA  1 
ATOM   5602  C C   . VAL D  4  19  ? 221.947 248.694 167.264 1.00 146.66 ? 19  VAL D C   1 
ATOM   5603  O O   . VAL D  4  19  ? 220.941 247.975 167.297 1.00 146.66 ? 19  VAL D O   1 
ATOM   5604  C CB  . VAL D  4  19  ? 222.097 250.672 168.842 1.00 146.66 ? 19  VAL D CB  1 
ATOM   5605  C CG1 . VAL D  4  19  ? 221.939 252.180 168.944 1.00 146.66 ? 19  VAL D CG1 1 
ATOM   5606  C CG2 . VAL D  4  19  ? 221.156 249.977 169.816 1.00 146.66 ? 19  VAL D CG2 1 
ATOM   5607  N N   . THR D  4  20  ? 223.175 248.214 167.085 1.00 138.09 ? 20  THR D N   1 
ATOM   5608  C CA  . THR D  4  20  ? 223.447 246.794 166.921 1.00 138.09 ? 20  THR D CA  1 
ATOM   5609  C C   . THR D  4  20  ? 224.703 246.427 167.694 1.00 138.09 ? 20  THR D C   1 
ATOM   5610  O O   . THR D  4  20  ? 225.707 247.143 167.637 1.00 138.09 ? 20  THR D O   1 
ATOM   5611  C CB  . THR D  4  20  ? 223.625 246.414 165.443 1.00 138.09 ? 20  THR D CB  1 
ATOM   5612  O OG1 . THR D  4  20  ? 224.382 247.429 164.773 1.00 138.09 ? 20  THR D OG1 1 
ATOM   5613  C CG2 . THR D  4  20  ? 222.276 246.247 164.756 1.00 138.09 ? 20  THR D CG2 1 
ATOM   5614  N N   . ILE D  4  21  ? 224.641 245.312 168.415 1.00 131.04 ? 21  ILE D N   1 
ATOM   5615  C CA  . ILE D  4  21  ? 225.783 244.765 169.134 1.00 131.04 ? 21  ILE D CA  1 
ATOM   5616  C C   . ILE D  4  21  ? 226.119 243.405 168.539 1.00 131.04 ? 21  ILE D C   1 
ATOM   5617  O O   . ILE D  4  21  ? 225.222 242.642 168.163 1.00 131.04 ? 21  ILE D O   1 
ATOM   5618  C CB  . ILE D  4  21  ? 225.511 244.655 170.649 1.00 131.04 ? 21  ILE D CB  1 
ATOM   5619  C CG1 . ILE D  4  21  ? 224.126 244.061 170.911 1.00 131.04 ? 21  ILE D CG1 1 
ATOM   5620  C CG2 . ILE D  4  21  ? 225.648 246.013 171.317 1.00 131.04 ? 21  ILE D CG2 1 
ATOM   5621  C CD1 . ILE D  4  21  ? 223.857 243.777 172.371 1.00 131.04 ? 21  ILE D CD1 1 
ATOM   5622  N N   . THR D  4  22  ? 227.411 243.112 168.439 1.00 132.84 ? 22  THR D N   1 
ATOM   5623  C CA  . THR D  4  22  ? 227.888 241.889 167.813 1.00 132.84 ? 22  THR D CA  1 
ATOM   5624  C C   . THR D  4  22  ? 228.837 241.142 168.739 1.00 132.84 ? 22  THR D C   1 
ATOM   5625  O O   . THR D  4  22  ? 229.528 241.742 169.567 1.00 132.84 ? 22  THR D O   1 
ATOM   5626  C CB  . THR D  4  22  ? 228.601 242.187 166.488 1.00 132.84 ? 22  THR D CB  1 
ATOM   5627  O OG1 . THR D  4  22  ? 229.723 241.307 166.338 1.00 132.84 ? 22  THR D OG1 1 
ATOM   5628  C CG2 . THR D  4  22  ? 229.084 243.631 166.446 1.00 132.84 ? 22  THR D CG2 1 
ATOM   5629  N N   . CYS D  4  23  ? 228.866 239.820 168.583 1.00 129.27 ? 23  CYS D N   1 
ATOM   5630  C CA  . CYS D  4  23  ? 229.828 238.974 169.278 1.00 129.27 ? 23  CYS D CA  1 
ATOM   5631  C C   . CYS D  4  23  ? 230.088 237.750 168.415 1.00 129.27 ? 23  CYS D C   1 
ATOM   5632  O O   . CYS D  4  23  ? 229.154 237.182 167.844 1.00 129.27 ? 23  CYS D O   1 
ATOM   5633  C CB  . CYS D  4  23  ? 229.328 238.576 170.673 1.00 129.27 ? 23  CYS D CB  1 
ATOM   5634  S SG  . CYS D  4  23  ? 227.803 237.613 170.728 1.00 129.27 ? 23  CYS D SG  1 
ATOM   5635  N N   . GLN D  4  24  ? 231.355 237.360 168.306 1.00 129.46 ? 24  GLN D N   1 
ATOM   5636  C CA  . GLN D  4  24  ? 231.769 236.271 167.430 1.00 129.46 ? 24  GLN D CA  1 
ATOM   5637  C C   . GLN D  4  24  ? 231.976 235.009 168.258 1.00 129.46 ? 24  GLN D C   1 
ATOM   5638  O O   . GLN D  4  24  ? 232.807 234.988 169.172 1.00 129.46 ? 24  GLN D O   1 
ATOM   5639  C CB  . GLN D  4  24  ? 233.043 236.641 166.675 1.00 129.46 ? 24  GLN D CB  1 
ATOM   5640  C CG  . GLN D  4  24  ? 232.966 237.979 165.965 1.00 129.46 ? 24  GLN D CG  1 
ATOM   5641  C CD  . GLN D  4  24  ? 234.332 238.549 165.658 1.00 129.46 ? 24  GLN D CD  1 
ATOM   5642  O OE1 . GLN D  4  24  ? 235.348 237.872 165.816 1.00 129.46 ? 24  GLN D OE1 1 
ATOM   5643  N NE2 . GLN D  4  24  ? 234.367 239.800 165.213 1.00 129.46 ? 24  GLN D NE2 1 
ATOM   5644  N N   . ALA D  4  25  ? 231.225 233.960 167.929 1.00 122.49 ? 25  ALA D N   1 
ATOM   5645  C CA  . ALA D  4  25  ? 231.316 232.696 168.644 1.00 122.49 ? 25  ALA D CA  1 
ATOM   5646  C C   . ALA D  4  25  ? 230.834 231.575 167.736 1.00 122.49 ? 25  ALA D C   1 
ATOM   5647  O O   . ALA D  4  25  ? 229.985 231.780 166.865 1.00 122.49 ? 25  ALA D O   1 
ATOM   5648  C CB  . ALA D  4  25  ? 230.498 232.725 169.939 1.00 122.49 ? 25  ALA D CB  1 
ATOM   5649  N N   . ASN D  4  26  ? 231.386 230.386 167.954 1.00 116.41 ? 26  ASN D N   1 
ATOM   5650  C CA  . ASN D  4  26  ? 230.978 229.189 167.234 1.00 116.41 ? 26  ASN D CA  1 
ATOM   5651  C C   . ASN D  4  26  ? 230.028 228.355 168.085 1.00 116.41 ? 26  ASN D C   1 
ATOM   5652  O O   . ASN D  4  26  ? 230.186 228.258 169.305 1.00 116.41 ? 26  ASN D O   1 
ATOM   5653  C CB  . ASN D  4  26  ? 232.194 228.361 166.796 1.00 116.41 ? 26  ASN D CB  1 
ATOM   5654  C CG  . ASN D  4  26  ? 233.165 228.071 167.932 1.00 116.41 ? 26  ASN D CG  1 
ATOM   5655  O OD1 . ASN D  4  26  ? 232.951 228.462 169.077 1.00 116.41 ? 26  ASN D OD1 1 
ATOM   5656  N ND2 . ASN D  4  26  ? 234.241 227.368 167.611 1.00 116.41 ? 26  ASN D ND2 1 
ATOM   5657  N N   . GLY D  4  27  ? 229.024 227.784 167.440 1.00 107.26 ? 27  GLY D N   1 
ATOM   5658  C CA  . GLY D  4  27  ? 228.018 226.992 168.116 1.00 107.26 ? 27  GLY D CA  1 
ATOM   5659  C C   . GLY D  4  27  ? 226.715 227.754 168.274 1.00 107.26 ? 27  GLY D C   1 
ATOM   5660  O O   . GLY D  4  27  ? 226.499 228.817 167.685 1.00 107.26 ? 27  GLY D O   1 
ATOM   5661  N N   . TYR D  4  28  ? 225.831 227.182 169.089 1.00 99.06  ? 32  TYR D N   1 
ATOM   5662  C CA  . TYR D  4  28  ? 224.553 227.818 169.374 1.00 99.06  ? 32  TYR D CA  1 
ATOM   5663  C C   . TYR D  4  28  ? 224.754 229.042 170.260 1.00 99.06  ? 32  TYR D C   1 
ATOM   5664  O O   . TYR D  4  28  ? 225.630 229.073 171.127 1.00 99.06  ? 32  TYR D O   1 
ATOM   5665  C CB  . TYR D  4  28  ? 223.601 226.828 170.046 1.00 99.06  ? 32  TYR D CB  1 
ATOM   5666  C CG  . TYR D  4  28  ? 223.195 225.680 169.150 1.00 99.06  ? 32  TYR D CG  1 
ATOM   5667  C CD1 . TYR D  4  28  ? 222.841 225.902 167.827 1.00 99.06  ? 32  TYR D CD1 1 
ATOM   5668  C CD2 . TYR D  4  28  ? 223.176 224.375 169.625 1.00 99.06  ? 32  TYR D CD2 1 
ATOM   5669  C CE1 . TYR D  4  28  ? 222.473 224.856 167.000 1.00 99.06  ? 32  TYR D CE1 1 
ATOM   5670  C CE2 . TYR D  4  28  ? 222.811 223.322 168.806 1.00 99.06  ? 32  TYR D CE2 1 
ATOM   5671  C CZ  . TYR D  4  28  ? 222.461 223.569 167.496 1.00 99.06  ? 32  TYR D CZ  1 
ATOM   5672  O OH  . TYR D  4  28  ? 222.097 222.524 166.680 1.00 99.06  ? 32  TYR D OH  1 
ATOM   5673  N N   . LEU D  4  29  ? 223.928 230.060 170.033 1.00 105.29 ? 33  LEU D N   1 
ATOM   5674  C CA  . LEU D  4  29  ? 224.083 231.337 170.716 1.00 105.29 ? 33  LEU D CA  1 
ATOM   5675  C C   . LEU D  4  29  ? 222.716 231.917 171.040 1.00 105.29 ? 33  LEU D C   1 
ATOM   5676  O O   . LEU D  4  29  ? 221.875 232.068 170.150 1.00 105.29 ? 33  LEU D O   1 
ATOM   5677  C CB  . LEU D  4  29  ? 224.891 232.315 169.857 1.00 105.29 ? 33  LEU D CB  1 
ATOM   5678  C CG  . LEU D  4  29  ? 225.266 233.665 170.464 1.00 105.29 ? 33  LEU D CG  1 
ATOM   5679  C CD1 . LEU D  4  29  ? 226.731 233.960 170.204 1.00 105.29 ? 33  LEU D CD1 1 
ATOM   5680  C CD2 . LEU D  4  29  ? 224.396 234.761 169.879 1.00 105.29 ? 33  LEU D CD2 1 
ATOM   5681  N N   . ASN D  4  30  ? 222.502 232.241 172.312 1.00 105.73 ? 34  ASN D N   1 
ATOM   5682  C CA  . ASN D  4  30  ? 221.272 232.852 172.787 1.00 105.73 ? 34  ASN D CA  1 
ATOM   5683  C C   . ASN D  4  30  ? 221.557 234.257 173.304 1.00 105.73 ? 34  ASN D C   1 
ATOM   5684  O O   . ASN D  4  30  ? 222.667 234.566 173.742 1.00 105.73 ? 34  ASN D O   1 
ATOM   5685  C CB  . ASN D  4  30  ? 220.634 232.011 173.899 1.00 105.73 ? 34  ASN D CB  1 
ATOM   5686  C CG  . ASN D  4  30  ? 220.196 230.642 173.419 1.00 105.73 ? 34  ASN D CG  1 
ATOM   5687  O OD1 . ASN D  4  30  ? 220.418 230.272 172.268 1.00 105.73 ? 34  ASN D OD1 1 
ATOM   5688  N ND2 . ASN D  4  30  ? 219.575 229.878 174.309 1.00 105.73 ? 34  ASN D ND2 1 
ATOM   5689  N N   . TRP D  4  31  ? 220.535 235.107 173.257 1.00 110.14 ? 35  TRP D N   1 
ATOM   5690  C CA  . TRP D  4  31  ? 220.635 236.482 173.725 1.00 110.14 ? 35  TRP D CA  1 
ATOM   5691  C C   . TRP D  4  31  ? 219.752 236.671 174.949 1.00 110.14 ? 35  TRP D C   1 
ATOM   5692  O O   . TRP D  4  31  ? 218.616 236.190 174.986 1.00 110.14 ? 35  TRP D O   1 
ATOM   5693  C CB  . TRP D  4  31  ? 220.228 237.473 172.632 1.00 110.14 ? 35  TRP D CB  1 
ATOM   5694  C CG  . TRP D  4  31  ? 221.264 237.661 171.569 1.00 110.14 ? 35  TRP D CG  1 
ATOM   5695  C CD1 . TRP D  4  31  ? 221.267 237.109 170.322 1.00 110.14 ? 35  TRP D CD1 1 
ATOM   5696  C CD2 . TRP D  4  31  ? 222.448 238.460 171.657 1.00 110.14 ? 35  TRP D CD2 1 
ATOM   5697  N NE1 . TRP D  4  31  ? 222.380 237.513 169.628 1.00 110.14 ? 35  TRP D NE1 1 
ATOM   5698  C CE2 . TRP D  4  31  ? 223.122 238.343 170.426 1.00 110.14 ? 35  TRP D CE2 1 
ATOM   5699  C CE3 . TRP D  4  31  ? 223.005 239.262 172.657 1.00 110.14 ? 35  TRP D CE3 1 
ATOM   5700  C CZ2 . TRP D  4  31  ? 224.324 238.997 170.169 1.00 110.14 ? 35  TRP D CZ2 1 
ATOM   5701  C CZ3 . TRP D  4  31  ? 224.197 239.911 172.400 1.00 110.14 ? 35  TRP D CZ3 1 
ATOM   5702  C CH2 . TRP D  4  31  ? 224.844 239.775 171.167 1.00 110.14 ? 35  TRP D CH2 1 
ATOM   5703  N N   . TYR D  4  32  ? 220.277 237.377 175.947 1.00 107.38 ? 36  TYR D N   1 
ATOM   5704  C CA  . TYR D  4  32  ? 219.575 237.589 177.203 1.00 107.38 ? 36  TYR D CA  1 
ATOM   5705  C C   . TYR D  4  32  ? 219.564 239.068 177.557 1.00 107.38 ? 36  TYR D C   1 
ATOM   5706  O O   . TYR D  4  32  ? 220.489 239.813 177.223 1.00 107.38 ? 36  TYR D O   1 
ATOM   5707  C CB  . TYR D  4  32  ? 220.217 236.790 178.346 1.00 107.38 ? 36  TYR D CB  1 
ATOM   5708  C CG  . TYR D  4  32  ? 219.995 235.299 178.250 1.00 107.38 ? 36  TYR D CG  1 
ATOM   5709  C CD1 . TYR D  4  32  ? 220.880 234.490 177.552 1.00 107.38 ? 36  TYR D CD1 1 
ATOM   5710  C CD2 . TYR D  4  32  ? 218.899 234.701 178.857 1.00 107.38 ? 36  TYR D CD2 1 
ATOM   5711  C CE1 . TYR D  4  32  ? 220.680 233.127 177.460 1.00 107.38 ? 36  TYR D CE1 1 
ATOM   5712  C CE2 . TYR D  4  32  ? 218.691 233.339 178.771 1.00 107.38 ? 36  TYR D CE2 1 
ATOM   5713  C CZ  . TYR D  4  32  ? 219.585 232.558 178.072 1.00 107.38 ? 36  TYR D CZ  1 
ATOM   5714  O OH  . TYR D  4  32  ? 219.385 231.200 177.981 1.00 107.38 ? 36  TYR D OH  1 
ATOM   5715  N N   . GLN D  4  33  ? 218.501 239.483 178.241 1.00 115.16 ? 37  GLN D N   1 
ATOM   5716  C CA  . GLN D  4  33  ? 218.353 240.843 178.741 1.00 115.16 ? 37  GLN D CA  1 
ATOM   5717  C C   . GLN D  4  33  ? 218.341 240.810 180.262 1.00 115.16 ? 37  GLN D C   1 
ATOM   5718  O O   . GLN D  4  33  ? 217.526 240.103 180.863 1.00 115.16 ? 37  GLN D O   1 
ATOM   5719  C CB  . GLN D  4  33  ? 217.069 241.487 178.218 1.00 115.16 ? 37  GLN D CB  1 
ATOM   5720  C CG  . GLN D  4  33  ? 216.733 242.816 178.873 1.00 115.16 ? 37  GLN D CG  1 
ATOM   5721  C CD  . GLN D  4  33  ? 215.272 243.187 178.726 1.00 115.16 ? 37  GLN D CD  1 
ATOM   5722  O OE1 . GLN D  4  33  ? 214.491 242.451 178.124 1.00 115.16 ? 37  GLN D OE1 1 
ATOM   5723  N NE2 . GLN D  4  33  ? 214.895 244.334 179.276 1.00 115.16 ? 37  GLN D NE2 1 
ATOM   5724  N N   . GLN D  4  34  ? 219.236 241.577 180.878 1.00 117.07 ? 38  GLN D N   1 
ATOM   5725  C CA  . GLN D  4  34  ? 219.391 241.578 182.326 1.00 117.07 ? 38  GLN D CA  1 
ATOM   5726  C C   . GLN D  4  34  ? 219.355 243.005 182.846 1.00 117.07 ? 38  GLN D C   1 
ATOM   5727  O O   . GLN D  4  34  ? 220.105 243.862 182.369 1.00 117.07 ? 38  GLN D O   1 
ATOM   5728  C CB  . GLN D  4  34  ? 220.700 240.902 182.738 1.00 117.07 ? 38  GLN D CB  1 
ATOM   5729  C CG  . GLN D  4  34  ? 220.921 240.853 184.235 1.00 117.07 ? 38  GLN D CG  1 
ATOM   5730  C CD  . GLN D  4  34  ? 222.351 240.522 184.597 1.00 117.07 ? 38  GLN D CD  1 
ATOM   5731  O OE1 . GLN D  4  34  ? 223.290 240.959 183.933 1.00 117.07 ? 38  GLN D OE1 1 
ATOM   5732  N NE2 . GLN D  4  34  ? 222.525 239.742 185.654 1.00 117.07 ? 38  GLN D NE2 1 
ATOM   5733  N N   . ARG D  4  35  ? 218.490 243.253 183.823 1.00 122.98 ? 39  ARG D N   1 
ATOM   5734  C CA  . ARG D  4  35  ? 218.408 244.549 184.478 1.00 122.98 ? 39  ARG D CA  1 
ATOM   5735  C C   . ARG D  4  35  ? 219.369 244.573 185.667 1.00 122.98 ? 39  ARG D C   1 
ATOM   5736  O O   . ARG D  4  35  ? 220.206 243.683 185.836 1.00 122.98 ? 39  ARG D O   1 
ATOM   5737  C CB  . ARG D  4  35  ? 216.969 244.839 184.895 1.00 122.98 ? 39  ARG D CB  1 
ATOM   5738  C CG  . ARG D  4  35  ? 215.945 244.574 183.805 1.00 122.98 ? 39  ARG D CG  1 
ATOM   5739  C CD  . ARG D  4  35  ? 214.549 244.974 184.250 1.00 122.98 ? 39  ARG D CD  1 
ATOM   5740  N NE  . ARG D  4  35  ? 213.533 244.599 183.271 1.00 122.98 ? 39  ARG D NE  1 
ATOM   5741  C CZ  . ARG D  4  35  ? 213.168 245.360 182.244 1.00 122.98 ? 39  ARG D CZ  1 
ATOM   5742  N NH1 . ARG D  4  35  ? 213.736 246.543 182.057 1.00 122.98 ? 39  ARG D NH1 1 
ATOM   5743  N NH2 . ARG D  4  35  ? 212.234 244.938 181.403 1.00 122.98 ? 39  ARG D NH2 1 
ATOM   5744  N N   . ARG D  4  36  ? 219.260 245.598 186.507 1.00 121.47 ? 40  ARG D N   1 
ATOM   5745  C CA  . ARG D  4  36  ? 220.113 245.728 187.681 1.00 121.47 ? 40  ARG D CA  1 
ATOM   5746  C C   . ARG D  4  36  ? 219.464 245.002 188.853 1.00 121.47 ? 40  ARG D C   1 
ATOM   5747  O O   . ARG D  4  36  ? 218.390 245.398 189.319 1.00 121.47 ? 40  ARG D O   1 
ATOM   5748  C CB  . ARG D  4  36  ? 220.353 247.197 188.019 1.00 121.47 ? 40  ARG D CB  1 
ATOM   5749  C CG  . ARG D  4  36  ? 221.465 247.418 189.031 1.00 121.47 ? 40  ARG D CG  1 
ATOM   5750  C CD  . ARG D  4  36  ? 221.704 248.897 189.283 1.00 121.47 ? 40  ARG D CD  1 
ATOM   5751  N NE  . ARG D  4  36  ? 222.908 249.127 190.076 1.00 121.47 ? 40  ARG D NE  1 
ATOM   5752  C CZ  . ARG D  4  36  ? 222.937 249.137 191.404 1.00 121.47 ? 40  ARG D CZ  1 
ATOM   5753  N NH1 . ARG D  4  36  ? 221.825 248.930 192.096 1.00 121.47 ? 40  ARG D NH1 1 
ATOM   5754  N NH2 . ARG D  4  36  ? 224.078 249.355 192.043 1.00 121.47 ? 40  ARG D NH2 1 
ATOM   5755  N N   . GLY D  4  37  ? 220.115 243.941 189.326 1.00 117.20 ? 41  GLY D N   1 
ATOM   5756  C CA  . GLY D  4  37  ? 219.615 243.181 190.452 1.00 117.20 ? 41  GLY D CA  1 
ATOM   5757  C C   . GLY D  4  37  ? 218.464 242.250 190.146 1.00 117.20 ? 41  GLY D C   1 
ATOM   5758  O O   . GLY D  4  37  ? 217.897 241.668 191.079 1.00 117.20 ? 41  GLY D O   1 
ATOM   5759  N N   . LYS D  4  38  ? 218.101 242.086 188.880 1.00 114.39 ? 42  LYS D N   1 
ATOM   5760  C CA  . LYS D  4  38  ? 216.997 241.230 188.476 1.00 114.39 ? 42  LYS D CA  1 
ATOM   5761  C C   . LYS D  4  38  ? 217.524 240.008 187.736 1.00 114.39 ? 42  LYS D C   1 
ATOM   5762  O O   . LYS D  4  38  ? 218.702 239.920 187.380 1.00 114.39 ? 42  LYS D O   1 
ATOM   5763  C CB  . LYS D  4  38  ? 216.005 242.001 187.597 1.00 114.39 ? 42  LYS D CB  1 
ATOM   5764  C CG  . LYS D  4  38  ? 214.819 242.575 188.354 1.00 114.39 ? 42  LYS D CG  1 
ATOM   5765  C CD  . LYS D  4  38  ? 213.906 241.473 188.866 1.00 114.39 ? 42  LYS D CD  1 
ATOM   5766  C CE  . LYS D  4  38  ? 212.694 242.048 189.579 1.00 114.39 ? 42  LYS D CE  1 
ATOM   5767  N NZ  . LYS D  4  38  ? 213.080 242.845 190.776 1.00 114.39 ? 42  LYS D NZ  1 
ATOM   5768  N N   . ALA D  4  39  ? 216.627 239.055 187.508 1.00 106.30 ? 43  ALA D N   1 
ATOM   5769  C CA  . ALA D  4  39  ? 216.986 237.849 186.784 1.00 106.30 ? 43  ALA D CA  1 
ATOM   5770  C C   . ALA D  4  39  ? 217.026 238.120 185.281 1.00 106.30 ? 43  ALA D C   1 
ATOM   5771  O O   . ALA D  4  39  ? 216.232 238.911 184.766 1.00 106.30 ? 43  ALA D O   1 
ATOM   5772  C CB  . ALA D  4  39  ? 215.989 236.735 187.079 1.00 106.30 ? 43  ALA D CB  1 
ATOM   5773  N N   . PRO D  4  40  ? 217.951 237.487 184.562 1.00 104.84 ? 44  PRO D N   1 
ATOM   5774  C CA  . PRO D  4  40  ? 217.998 237.661 183.107 1.00 104.84 ? 44  PRO D CA  1 
ATOM   5775  C C   . PRO D  4  40  ? 216.798 237.021 182.426 1.00 104.84 ? 44  PRO D C   1 
ATOM   5776  O O   . PRO D  4  40  ? 216.172 236.094 182.945 1.00 104.84 ? 44  PRO D O   1 
ATOM   5777  C CB  . PRO D  4  40  ? 219.302 236.962 182.704 1.00 104.84 ? 44  PRO D CB  1 
ATOM   5778  C CG  . PRO D  4  40  ? 220.105 236.888 183.961 1.00 104.84 ? 44  PRO D CG  1 
ATOM   5779  C CD  . PRO D  4  40  ? 219.104 236.721 185.058 1.00 104.84 ? 44  PRO D CD  1 
ATOM   5780  N N   . LYS D  4  41  ? 216.482 237.538 181.242 1.00 108.64 ? 45  LYS D N   1 
ATOM   5781  C CA  . LYS D  4  41  ? 215.331 237.088 180.470 1.00 108.64 ? 45  LYS D CA  1 
ATOM   5782  C C   . LYS D  4  41  ? 215.770 236.787 179.047 1.00 108.64 ? 45  LYS D C   1 
ATOM   5783  O O   . LYS D  4  41  ? 216.473 237.590 178.427 1.00 108.64 ? 45  LYS D O   1 
ATOM   5784  C CB  . LYS D  4  41  ? 214.220 238.142 180.472 1.00 108.64 ? 45  LYS D CB  1 
ATOM   5785  C CG  . LYS D  4  41  ? 212.964 237.724 179.728 1.00 108.64 ? 45  LYS D CG  1 
ATOM   5786  C CD  . LYS D  4  41  ? 211.854 238.746 179.901 1.00 108.64 ? 45  LYS D CD  1 
ATOM   5787  C CE  . LYS D  4  41  ? 212.267 240.104 179.361 1.00 108.64 ? 45  LYS D CE  1 
ATOM   5788  N NZ  . LYS D  4  41  ? 211.192 241.118 179.539 1.00 108.64 ? 45  LYS D NZ  1 
ATOM   5789  N N   . LEU D  4  42  ? 215.352 235.633 178.534 1.00 108.18 ? 46  LEU D N   1 
ATOM   5790  C CA  . LEU D  4  42  ? 215.700 235.226 177.181 1.00 108.18 ? 46  LEU D CA  1 
ATOM   5791  C C   . LEU D  4  42  ? 214.890 236.022 176.167 1.00 108.18 ? 46  LEU D C   1 
ATOM   5792  O O   . LEU D  4  42  ? 213.660 236.080 176.250 1.00 108.18 ? 46  LEU D O   1 
ATOM   5793  C CB  . LEU D  4  42  ? 215.451 233.730 176.997 1.00 108.18 ? 46  LEU D CB  1 
ATOM   5794  C CG  . LEU D  4  42  ? 215.647 233.176 175.586 1.00 108.18 ? 46  LEU D CG  1 
ATOM   5795  C CD1 . LEU D  4  42  ? 217.119 233.159 175.217 1.00 108.18 ? 46  LEU D CD1 1 
ATOM   5796  C CD2 . LEU D  4  42  ? 215.045 231.787 175.471 1.00 108.18 ? 46  LEU D CD2 1 
ATOM   5797  N N   . LEU D  4  43  ? 215.583 236.635 175.207 1.00 113.14 ? 47  LEU D N   1 
ATOM   5798  C CA  . LEU D  4  43  ? 214.932 237.378 174.133 1.00 113.14 ? 47  LEU D CA  1 
ATOM   5799  C C   . LEU D  4  43  ? 214.824 236.546 172.860 1.00 113.14 ? 47  LEU D C   1 
ATOM   5800  O O   . LEU D  4  43  ? 213.721 236.303 172.362 1.00 113.14 ? 47  LEU D O   1 
ATOM   5801  C CB  . LEU D  4  43  ? 215.697 238.677 173.850 1.00 113.14 ? 47  LEU D CB  1 
ATOM   5802  C CG  . LEU D  4  43  ? 215.944 239.611 175.033 1.00 113.14 ? 47  LEU D CG  1 
ATOM   5803  C CD1 . LEU D  4  43  ? 216.690 240.849 174.568 1.00 113.14 ? 47  LEU D CD1 1 
ATOM   5804  C CD2 . LEU D  4  43  ? 214.633 239.989 175.699 1.00 113.14 ? 47  LEU D CD2 1 
ATOM   5805  N N   . ILE D  4  44  ? 215.961 236.099 172.326 1.00 110.96 ? 48  ILE D N   1 
ATOM   5806  C CA  . ILE D  4  44  ? 215.998 235.259 171.139 1.00 110.96 ? 48  ILE D CA  1 
ATOM   5807  C C   . ILE D  4  44  ? 216.993 234.132 171.372 1.00 110.96 ? 48  ILE D C   1 
ATOM   5808  O O   . ILE D  4  44  ? 217.950 234.261 172.139 1.00 110.96 ? 48  ILE D O   1 
ATOM   5809  C CB  . ILE D  4  44  ? 216.372 236.047 169.864 1.00 110.96 ? 48  ILE D CB  1 
ATOM   5810  C CG1 . ILE D  4  44  ? 217.607 236.914 170.107 1.00 110.96 ? 48  ILE D CG1 1 
ATOM   5811  C CG2 . ILE D  4  44  ? 215.199 236.888 169.382 1.00 110.96 ? 48  ILE D CG2 1 
ATOM   5812  C CD1 . ILE D  4  44  ? 218.045 237.695 168.892 1.00 110.96 ? 48  ILE D CD1 1 
ATOM   5813  N N   . TYR D  4  45  ? 216.753 233.014 170.693 1.00 108.51 ? 49  TYR D N   1 
ATOM   5814  C CA  . TYR D  4  45  ? 217.619 231.850 170.789 1.00 108.51 ? 49  TYR D CA  1 
ATOM   5815  C C   . TYR D  4  45  ? 217.952 231.366 169.386 1.00 108.51 ? 49  TYR D C   1 
ATOM   5816  O O   . TYR D  4  45  ? 217.260 231.692 168.418 1.00 108.51 ? 49  TYR D O   1 
ATOM   5817  C CB  . TYR D  4  45  ? 216.973 230.724 171.611 1.00 108.51 ? 49  TYR D CB  1 
ATOM   5818  C CG  . TYR D  4  45  ? 215.674 230.188 171.048 1.00 108.51 ? 49  TYR D CG  1 
ATOM   5819  C CD1 . TYR D  4  45  ? 214.464 230.813 171.322 1.00 108.51 ? 49  TYR D CD1 1 
ATOM   5820  C CD2 . TYR D  4  45  ? 215.655 229.046 170.257 1.00 108.51 ? 49  TYR D CD2 1 
ATOM   5821  C CE1 . TYR D  4  45  ? 213.276 230.324 170.815 1.00 108.51 ? 49  TYR D CE1 1 
ATOM   5822  C CE2 . TYR D  4  45  ? 214.472 228.550 169.745 1.00 108.51 ? 49  TYR D CE2 1 
ATOM   5823  C CZ  . TYR D  4  45  ? 213.287 229.193 170.028 1.00 108.51 ? 49  TYR D CZ  1 
ATOM   5824  O OH  . TYR D  4  45  ? 212.106 228.701 169.521 1.00 108.51 ? 49  TYR D OH  1 
ATOM   5825  N N   . ASP D  4  46  ? 219.037 230.586 169.300 1.00 109.56 ? 50  ASP D N   1 
ATOM   5826  C CA  . ASP D  4  46  ? 219.560 230.035 168.044 1.00 109.56 ? 50  ASP D CA  1 
ATOM   5827  C C   . ASP D  4  46  ? 219.880 231.132 167.031 1.00 109.56 ? 50  ASP D C   1 
ATOM   5828  O O   . ASP D  4  46  ? 219.744 230.942 165.821 1.00 109.56 ? 50  ASP D O   1 
ATOM   5829  C CB  . ASP D  4  46  ? 218.603 229.003 167.439 1.00 109.56 ? 50  ASP D CB  1 
ATOM   5830  C CG  . ASP D  4  46  ? 219.326 227.911 166.678 1.00 109.56 ? 50  ASP D CG  1 
ATOM   5831  O OD1 . ASP D  4  46  ? 218.751 226.815 166.524 1.00 109.56 ? 50  ASP D OD1 1 
ATOM   5832  O OD2 . ASP D  4  46  ? 220.470 228.147 166.237 1.00 109.56 ? 50  ASP D OD2 1 
ATOM   5833  N N   . GLY D  4  47  ? 220.305 232.287 167.522 1.00 114.06 ? 51  GLY D N   1 
ATOM   5834  C CA  . GLY D  4  47  ? 220.669 233.395 166.642 1.00 114.06 ? 51  GLY D CA  1 
ATOM   5835  C C   . GLY D  4  47  ? 219.549 234.252 166.094 1.00 114.06 ? 51  GLY D C   1 
ATOM   5836  O O   . GLY D  4  47  ? 219.640 235.482 166.127 1.00 114.06 ? 51  GLY D O   1 
ATOM   5837  N N   . SER D  4  48  ? 218.483 233.631 165.585 1.00 113.82 ? 52  SER D N   1 
ATOM   5838  C CA  . SER D  4  48  ? 217.419 234.368 164.917 1.00 113.82 ? 52  SER D CA  1 
ATOM   5839  C C   . SER D  4  48  ? 216.010 234.001 165.360 1.00 113.82 ? 52  SER D C   1 
ATOM   5840  O O   . SER D  4  48  ? 215.085 234.774 165.082 1.00 113.82 ? 52  SER D O   1 
ATOM   5841  C CB  . SER D  4  48  ? 217.513 234.179 163.395 1.00 113.82 ? 52  SER D CB  1 
ATOM   5842  O OG  . SER D  4  48  ? 217.757 232.822 163.068 1.00 113.82 ? 52  SER D OG  1 
ATOM   5843  N N   . LYS D  4  49  ? 215.807 232.868 166.026 1.00 113.84 ? 53  LYS D N   1 
ATOM   5844  C CA  . LYS D  4  49  ? 214.460 232.458 166.400 1.00 113.84 ? 53  LYS D CA  1 
ATOM   5845  C C   . LYS D  4  49  ? 213.947 233.294 167.566 1.00 113.84 ? 53  LYS D C   1 
ATOM   5846  O O   . LYS D  4  49  ? 214.673 233.562 168.526 1.00 113.84 ? 53  LYS D O   1 
ATOM   5847  C CB  . LYS D  4  49  ? 214.438 230.974 166.762 1.00 113.84 ? 53  LYS D CB  1 
ATOM   5848  C CG  . LYS D  4  49  ? 213.110 230.291 166.485 1.00 113.84 ? 53  LYS D CG  1 
ATOM   5849  C CD  . LYS D  4  49  ? 213.285 228.790 166.321 1.00 113.84 ? 53  LYS D CD  1 
ATOM   5850  C CE  . LYS D  4  49  ? 214.270 228.465 165.209 1.00 113.84 ? 53  LYS D CE  1 
ATOM   5851  N NZ  . LYS D  4  49  ? 214.494 226.999 165.078 1.00 113.84 ? 53  LYS D NZ  1 
ATOM   5852  N N   . LEU D  4  50  ? 212.683 233.698 167.481 1.00 116.86 ? 54  LEU D N   1 
ATOM   5853  C CA  . LEU D  4  50  ? 212.072 234.591 168.455 1.00 116.86 ? 54  LEU D CA  1 
ATOM   5854  C C   . LEU D  4  50  ? 211.340 233.792 169.526 1.00 116.86 ? 54  LEU D C   1 
ATOM   5855  O O   . LEU D  4  50  ? 210.708 232.773 169.234 1.00 116.86 ? 54  LEU D O   1 
ATOM   5856  C CB  . LEU D  4  50  ? 211.102 235.554 167.767 1.00 116.86 ? 54  LEU D CB  1 
ATOM   5857  C CG  . LEU D  4  50  ? 210.469 236.662 168.612 1.00 116.86 ? 54  LEU D CG  1 
ATOM   5858  C CD1 . LEU D  4  50  ? 211.523 237.645 169.093 1.00 116.86 ? 54  LEU D CD1 1 
ATOM   5859  C CD2 . LEU D  4  50  ? 209.380 237.379 167.829 1.00 116.86 ? 54  LEU D CD2 1 
ATOM   5860  N N   . GLU D  4  51  ? 211.428 234.265 170.766 1.00 120.27 ? 55  GLU D N   1 
ATOM   5861  C CA  . GLU D  4  51  ? 210.745 233.642 171.891 1.00 120.27 ? 55  GLU D CA  1 
ATOM   5862  C C   . GLU D  4  51  ? 209.379 234.286 172.093 1.00 120.27 ? 55  GLU D C   1 
ATOM   5863  O O   . GLU D  4  51  ? 209.228 235.504 171.955 1.00 120.27 ? 55  GLU D O   1 
ATOM   5864  C CB  . GLU D  4  51  ? 211.589 233.771 173.162 1.00 120.27 ? 55  GLU D CB  1 
ATOM   5865  C CG  . GLU D  4  51  ? 210.991 233.125 174.407 1.00 120.27 ? 55  GLU D CG  1 
ATOM   5866  C CD  . GLU D  4  51  ? 210.667 231.657 174.212 1.00 120.27 ? 55  GLU D CD  1 
ATOM   5867  O OE1 . GLU D  4  51  ? 209.493 231.336 173.932 1.00 120.27 ? 55  GLU D OE1 1 
ATOM   5868  O OE2 . GLU D  4  51  ? 211.587 230.822 174.340 1.00 120.27 ? 55  GLU D OE2 1 
ATOM   5869  N N   . ARG D  4  52  ? 208.384 233.458 172.407 1.00 126.18 ? 56  ARG D N   1 
ATOM   5870  C CA  . ARG D  4  52  ? 207.033 233.950 172.650 1.00 126.18 ? 56  ARG D CA  1 
ATOM   5871  C C   . ARG D  4  52  ? 206.992 234.786 173.924 1.00 126.18 ? 56  ARG D C   1 
ATOM   5872  O O   . ARG D  4  52  ? 207.466 234.355 174.980 1.00 126.18 ? 56  ARG D O   1 
ATOM   5873  C CB  . ARG D  4  52  ? 206.054 232.780 172.747 1.00 126.18 ? 56  ARG D CB  1 
ATOM   5874  C CG  . ARG D  4  52  ? 204.756 233.104 173.472 1.00 126.18 ? 56  ARG D CG  1 
ATOM   5875  C CD  . ARG D  4  52  ? 203.761 231.961 173.369 1.00 126.18 ? 56  ARG D CD  1 
ATOM   5876  N NE  . ARG D  4  52  ? 203.123 231.910 172.057 1.00 126.18 ? 56  ARG D NE  1 
ATOM   5877  C CZ  . ARG D  4  52  ? 202.134 231.082 171.739 1.00 126.18 ? 56  ARG D CZ  1 
ATOM   5878  N NH1 . ARG D  4  52  ? 201.664 230.230 172.640 1.00 126.18 ? 56  ARG D NH1 1 
ATOM   5879  N NH2 . ARG D  4  52  ? 201.613 231.105 170.520 1.00 126.18 ? 56  ARG D NH2 1 
ATOM   5880  N N   . GLY D  4  53  ? 206.424 235.985 173.822 1.00 127.79 ? 57  GLY D N   1 
ATOM   5881  C CA  . GLY D  4  53  ? 206.375 236.935 174.914 1.00 127.79 ? 57  GLY D CA  1 
ATOM   5882  C C   . GLY D  4  53  ? 207.251 238.150 174.709 1.00 127.79 ? 57  GLY D C   1 
ATOM   5883  O O   . GLY D  4  53  ? 207.026 239.181 175.356 1.00 127.79 ? 57  GLY D O   1 
ATOM   5884  N N   . VAL D  4  54  ? 208.243 238.057 173.829 1.00 127.72 ? 58  VAL D N   1 
ATOM   5885  C CA  . VAL D  4  54  ? 209.132 239.170 173.512 1.00 127.72 ? 58  VAL D CA  1 
ATOM   5886  C C   . VAL D  4  54  ? 208.455 240.020 172.444 1.00 127.72 ? 58  VAL D C   1 
ATOM   5887  O O   . VAL D  4  54  ? 207.890 239.466 171.489 1.00 127.72 ? 58  VAL D O   1 
ATOM   5888  C CB  . VAL D  4  54  ? 210.506 238.656 173.051 1.00 127.72 ? 58  VAL D CB  1 
ATOM   5889  C CG1 . VAL D  4  54  ? 211.437 239.805 172.707 1.00 127.72 ? 58  VAL D CG1 1 
ATOM   5890  C CG2 . VAL D  4  54  ? 211.123 237.768 174.120 1.00 127.72 ? 58  VAL D CG2 1 
ATOM   5891  N N   . PRO D  4  55  ? 208.451 241.349 172.574 1.00 132.64 ? 59  PRO D N   1 
ATOM   5892  C CA  . PRO D  4  55  ? 207.859 242.195 171.530 1.00 132.64 ? 59  PRO D CA  1 
ATOM   5893  C C   . PRO D  4  55  ? 208.620 242.094 170.216 1.00 132.64 ? 59  PRO D C   1 
ATOM   5894  O O   . PRO D  4  55  ? 209.797 241.730 170.169 1.00 132.64 ? 59  PRO D O   1 
ATOM   5895  C CB  . PRO D  4  55  ? 207.952 243.608 172.119 1.00 132.64 ? 59  PRO D CB  1 
ATOM   5896  C CG  . PRO D  4  55  ? 208.035 243.398 173.592 1.00 132.64 ? 59  PRO D CG  1 
ATOM   5897  C CD  . PRO D  4  55  ? 208.804 242.125 173.775 1.00 132.64 ? 59  PRO D CD  1 
ATOM   5898  N N   . SER D  4  56  ? 207.923 242.435 169.132 1.00 134.71 ? 60  SER D N   1 
ATOM   5899  C CA  . SER D  4  56  ? 208.432 242.243 167.779 1.00 134.71 ? 60  SER D CA  1 
ATOM   5900  C C   . SER D  4  56  ? 209.429 243.313 167.345 1.00 134.71 ? 60  SER D C   1 
ATOM   5901  O O   . SER D  4  56  ? 209.812 243.332 166.170 1.00 134.71 ? 60  SER D O   1 
ATOM   5902  C CB  . SER D  4  56  ? 207.270 242.191 166.785 1.00 134.71 ? 60  SER D CB  1 
ATOM   5903  O OG  . SER D  4  56  ? 207.683 241.627 165.553 1.00 134.71 ? 60  SER D OG  1 
ATOM   5904  N N   . ARG D  4  57  ? 209.859 244.196 168.246 1.00 137.32 ? 61  ARG D N   1 
ATOM   5905  C CA  . ARG D  4  57  ? 210.908 245.151 167.916 1.00 137.32 ? 61  ARG D CA  1 
ATOM   5906  C C   . ARG D  4  57  ? 212.303 244.558 168.051 1.00 137.32 ? 61  ARG D C   1 
ATOM   5907  O O   . ARG D  4  57  ? 213.285 245.257 167.781 1.00 137.32 ? 61  ARG D O   1 
ATOM   5908  C CB  . ARG D  4  57  ? 210.790 246.395 168.800 1.00 137.32 ? 61  ARG D CB  1 
ATOM   5909  C CG  . ARG D  4  57  ? 210.590 246.096 170.275 1.00 137.32 ? 61  ARG D CG  1 
ATOM   5910  C CD  . ARG D  4  57  ? 210.512 247.379 171.087 1.00 137.32 ? 61  ARG D CD  1 
ATOM   5911  N NE  . ARG D  4  57  ? 210.091 247.131 172.462 1.00 137.32 ? 61  ARG D NE  1 
ATOM   5912  C CZ  . ARG D  4  57  ? 208.825 247.114 172.864 1.00 137.32 ? 61  ARG D CZ  1 
ATOM   5913  N NH1 . ARG D  4  57  ? 207.848 247.330 171.993 1.00 137.32 ? 61  ARG D NH1 1 
ATOM   5914  N NH2 . ARG D  4  57  ? 208.534 246.880 174.136 1.00 137.32 ? 61  ARG D NH2 1 
ATOM   5915  N N   . PHE D  4  58  ? 212.412 243.297 168.458 1.00 133.68 ? 62  PHE D N   1 
ATOM   5916  C CA  . PHE D  4  58  ? 213.689 242.614 168.596 1.00 133.68 ? 62  PHE D CA  1 
ATOM   5917  C C   . PHE D  4  58  ? 213.875 241.637 167.443 1.00 133.68 ? 62  PHE D C   1 
ATOM   5918  O O   . PHE D  4  58  ? 212.969 240.865 167.117 1.00 133.68 ? 62  PHE D O   1 
ATOM   5919  C CB  . PHE D  4  58  ? 213.765 241.866 169.928 1.00 133.68 ? 62  PHE D CB  1 
ATOM   5920  C CG  . PHE D  4  58  ? 213.774 242.766 171.129 1.00 133.68 ? 62  PHE D CG  1 
ATOM   5921  C CD1 . PHE D  4  58  ? 214.960 243.303 171.600 1.00 133.68 ? 62  PHE D CD1 1 
ATOM   5922  C CD2 . PHE D  4  58  ? 212.595 243.078 171.786 1.00 133.68 ? 62  PHE D CD2 1 
ATOM   5923  C CE1 . PHE D  4  58  ? 214.970 244.130 172.708 1.00 133.68 ? 62  PHE D CE1 1 
ATOM   5924  C CE2 . PHE D  4  58  ? 212.599 243.904 172.893 1.00 133.68 ? 62  PHE D CE2 1 
ATOM   5925  C CZ  . PHE D  4  58  ? 213.789 244.432 173.353 1.00 133.68 ? 62  PHE D CZ  1 
ATOM   5926  N N   . SER D  4  59  ? 215.055 241.675 166.830 1.00 132.47 ? 63  SER D N   1 
ATOM   5927  C CA  . SER D  4  59  ? 215.364 240.786 165.720 1.00 132.47 ? 63  SER D CA  1 
ATOM   5928  C C   . SER D  4  59  ? 216.867 240.566 165.663 1.00 132.47 ? 63  SER D C   1 
ATOM   5929  O O   . SER D  4  59  ? 217.654 241.401 166.117 1.00 132.47 ? 63  SER D O   1 
ATOM   5930  C CB  . SER D  4  59  ? 214.852 241.347 164.389 1.00 132.47 ? 63  SER D CB  1 
ATOM   5931  O OG  . SER D  4  59  ? 215.142 242.729 164.275 1.00 132.47 ? 63  SER D OG  1 
ATOM   5932  N N   . GLY D  4  60  ? 217.255 239.433 165.099 1.00 123.56 ? 64  GLY D N   1 
ATOM   5933  C CA  . GLY D  4  60  ? 218.662 239.090 164.986 1.00 123.56 ? 64  GLY D CA  1 
ATOM   5934  C C   . GLY D  4  60  ? 218.910 238.209 163.785 1.00 123.56 ? 64  GLY D C   1 
ATOM   5935  O O   . GLY D  4  60  ? 218.003 237.532 163.290 1.00 123.56 ? 64  GLY D O   1 
ATOM   5936  N N   . ARG D  4  61  ? 220.153 238.221 163.312 1.00 124.89 ? 65  ARG D N   1 
ATOM   5937  C CA  . ARG D  4  61  ? 220.547 237.405 162.174 1.00 124.89 ? 65  ARG D CA  1 
ATOM   5938  C C   . ARG D  4  61  ? 222.019 237.051 162.309 1.00 124.89 ? 65  ARG D C   1 
ATOM   5939  O O   . ARG D  4  61  ? 222.763 237.679 163.067 1.00 124.89 ? 65  ARG D O   1 
ATOM   5940  C CB  . ARG D  4  61  ? 220.286 238.124 160.845 1.00 124.89 ? 65  ARG D CB  1 
ATOM   5941  C CG  . ARG D  4  61  ? 221.122 239.375 160.640 1.00 124.89 ? 65  ARG D CG  1 
ATOM   5942  C CD  . ARG D  4  61  ? 221.187 239.755 159.170 1.00 124.89 ? 65  ARG D CD  1 
ATOM   5943  N NE  . ARG D  4  61  ? 221.773 238.690 158.361 1.00 124.89 ? 65  ARG D NE  1 
ATOM   5944  C CZ  . ARG D  4  61  ? 221.918 238.749 157.041 1.00 124.89 ? 65  ARG D CZ  1 
ATOM   5945  N NH1 . ARG D  4  61  ? 221.519 239.824 156.375 1.00 124.89 ? 65  ARG D NH1 1 
ATOM   5946  N NH2 . ARG D  4  61  ? 222.463 237.733 156.386 1.00 124.89 ? 65  ARG D NH2 1 
ATOM   5947  N N   . ARG D  4  62  ? 222.434 236.032 161.560 1.00 128.02 ? 66  ARG D N   1 
ATOM   5948  C CA  . ARG D  4  62  ? 223.801 235.541 161.604 1.00 128.02 ? 66  ARG D CA  1 
ATOM   5949  C C   . ARG D  4  62  ? 224.350 235.400 160.193 1.00 128.02 ? 66  ARG D C   1 
ATOM   5950  O O   . ARG D  4  62  ? 223.600 235.216 159.230 1.00 128.02 ? 66  ARG D O   1 
ATOM   5951  C CB  . ARG D  4  62  ? 223.891 234.193 162.330 1.00 128.02 ? 66  ARG D CB  1 
ATOM   5952  C CG  . ARG D  4  62  ? 223.059 233.086 161.702 1.00 128.02 ? 66  ARG D CG  1 
ATOM   5953  C CD  . ARG D  4  62  ? 223.530 231.718 162.165 1.00 128.02 ? 66  ARG D CD  1 
ATOM   5954  N NE  . ARG D  4  62  ? 224.927 231.478 161.815 1.00 128.02 ? 66  ARG D NE  1 
ATOM   5955  C CZ  . ARG D  4  62  ? 225.610 230.394 162.169 1.00 128.02 ? 66  ARG D CZ  1 
ATOM   5956  N NH1 . ARG D  4  62  ? 225.026 229.445 162.886 1.00 128.02 ? 66  ARG D NH1 1 
ATOM   5957  N NH2 . ARG D  4  62  ? 226.878 230.261 161.806 1.00 128.02 ? 66  ARG D NH2 1 
ATOM   5958  N N   . TRP D  4  63  ? 225.674 235.494 160.082 1.00 128.84 ? 67  TRP D N   1 
ATOM   5959  C CA  . TRP D  4  63  ? 226.359 235.295 158.807 1.00 128.84 ? 67  TRP D CA  1 
ATOM   5960  C C   . TRP D  4  63  ? 227.756 234.771 159.126 1.00 128.84 ? 67  TRP D C   1 
ATOM   5961  O O   . TRP D  4  63  ? 228.650 235.551 159.470 1.00 128.84 ? 67  TRP D O   1 
ATOM   5962  C CB  . TRP D  4  63  ? 226.412 236.583 157.996 1.00 128.84 ? 67  TRP D CB  1 
ATOM   5963  C CG  . TRP D  4  63  ? 227.065 236.420 156.658 1.00 128.84 ? 67  TRP D CG  1 
ATOM   5964  C CD1 . TRP D  4  63  ? 228.265 236.936 156.263 1.00 128.84 ? 67  TRP D CD1 1 
ATOM   5965  C CD2 . TRP D  4  63  ? 226.554 235.689 155.536 1.00 128.84 ? 67  TRP D CD2 1 
ATOM   5966  N NE1 . TRP D  4  63  ? 228.533 236.573 154.966 1.00 128.84 ? 67  TRP D NE1 1 
ATOM   5967  C CE2 . TRP D  4  63  ? 227.498 235.807 154.496 1.00 128.84 ? 67  TRP D CE2 1 
ATOM   5968  C CE3 . TRP D  4  63  ? 225.391 234.947 155.309 1.00 128.84 ? 67  TRP D CE3 1 
ATOM   5969  C CZ2 . TRP D  4  63  ? 227.315 235.211 153.250 1.00 128.84 ? 67  TRP D CZ2 1 
ATOM   5970  C CZ3 . TRP D  4  63  ? 225.211 234.356 154.072 1.00 128.84 ? 67  TRP D CZ3 1 
ATOM   5971  C CH2 . TRP D  4  63  ? 226.168 234.492 153.058 1.00 128.84 ? 67  TRP D CH2 1 
ATOM   5972  N N   . GLY D  4  64  ? 227.933 233.458 159.014 1.00 128.36 ? 68  GLY D N   1 
ATOM   5973  C CA  . GLY D  4  64  ? 229.197 232.840 159.359 1.00 128.36 ? 68  GLY D CA  1 
ATOM   5974  C C   . GLY D  4  64  ? 229.389 232.726 160.856 1.00 128.36 ? 68  GLY D C   1 
ATOM   5975  O O   . GLY D  4  64  ? 228.712 231.934 161.518 1.00 128.36 ? 68  GLY D O   1 
ATOM   5976  N N   . GLN D  4  65  ? 230.310 233.514 161.402 1.00 126.84 ? 69  GLN D N   1 
ATOM   5977  C CA  . GLN D  4  65  ? 230.583 233.548 162.833 1.00 126.84 ? 69  GLN D CA  1 
ATOM   5978  C C   . GLN D  4  65  ? 230.379 234.950 163.391 1.00 126.84 ? 69  GLN D C   1 
ATOM   5979  O O   . GLN D  4  65  ? 231.174 235.442 164.194 1.00 126.84 ? 69  GLN D O   1 
ATOM   5980  C CB  . GLN D  4  65  ? 231.995 233.050 163.130 1.00 126.84 ? 69  GLN D CB  1 
ATOM   5981  C CG  . GLN D  4  65  ? 232.220 231.587 162.795 1.00 126.84 ? 69  GLN D CG  1 
ATOM   5982  C CD  . GLN D  4  65  ? 233.580 231.092 163.241 1.00 126.84 ? 69  GLN D CD  1 
ATOM   5983  O OE1 . GLN D  4  65  ? 233.760 229.909 163.529 1.00 126.84 ? 69  GLN D OE1 1 
ATOM   5984  N NE2 . GLN D  4  65  ? 234.549 231.999 163.300 1.00 126.84 ? 69  GLN D NE2 1 
ATOM   5985  N N   . GLU D  4  66  ? 229.306 235.614 162.967 1.00 130.06 ? 70  GLU D N   1 
ATOM   5986  C CA  . GLU D  4  66  ? 228.982 236.956 163.438 1.00 130.06 ? 70  GLU D CA  1 
ATOM   5987  C C   . GLU D  4  66  ? 227.485 237.031 163.692 1.00 130.06 ? 70  GLU D C   1 
ATOM   5988  O O   . GLU D  4  66  ? 226.690 236.925 162.753 1.00 130.06 ? 70  GLU D O   1 
ATOM   5989  C CB  . GLU D  4  66  ? 229.414 238.021 162.427 1.00 130.06 ? 70  GLU D CB  1 
ATOM   5990  C CG  . GLU D  4  66  ? 229.348 239.443 162.960 1.00 130.06 ? 70  GLU D CG  1 
ATOM   5991  C CD  . GLU D  4  66  ? 229.349 240.481 161.855 1.00 130.06 ? 70  GLU D CD  1 
ATOM   5992  O OE1 . GLU D  4  66  ? 228.283 240.701 161.242 1.00 130.06 ? 70  GLU D OE1 1 
ATOM   5993  O OE2 . GLU D  4  66  ? 230.416 241.077 161.599 1.00 130.06 ? 70  GLU D OE2 1 
ATOM   5994  N N   . TYR D  4  67  ? 227.106 237.215 164.952 1.00 124.41 ? 71  TYR D N   1 
ATOM   5995  C CA  . TYR D  4  67  ? 225.711 237.329 165.353 1.00 124.41 ? 71  TYR D CA  1 
ATOM   5996  C C   . TYR D  4  67  ? 225.410 238.781 165.691 1.00 124.41 ? 71  TYR D C   1 
ATOM   5997  O O   . TYR D  4  67  ? 226.174 239.424 166.416 1.00 124.41 ? 71  TYR D O   1 
ATOM   5998  C CB  . TYR D  4  67  ? 225.409 236.431 166.556 1.00 124.41 ? 71  TYR D CB  1 
ATOM   5999  C CG  . TYR D  4  67  ? 225.407 234.952 166.239 1.00 124.41 ? 71  TYR D CG  1 
ATOM   6000  C CD1 . TYR D  4  67  ? 226.592 234.230 166.194 1.00 124.41 ? 71  TYR D CD1 1 
ATOM   6001  C CD2 . TYR D  4  67  ? 224.218 234.278 165.993 1.00 124.41 ? 71  TYR D CD2 1 
ATOM   6002  C CE1 . TYR D  4  67  ? 226.595 232.878 165.907 1.00 124.41 ? 71  TYR D CE1 1 
ATOM   6003  C CE2 . TYR D  4  67  ? 224.211 232.926 165.706 1.00 124.41 ? 71  TYR D CE2 1 
ATOM   6004  C CZ  . TYR D  4  67  ? 225.401 232.232 165.664 1.00 124.41 ? 71  TYR D CZ  1 
ATOM   6005  O OH  . TYR D  4  67  ? 225.399 230.887 165.378 1.00 124.41 ? 71  TYR D OH  1 
ATOM   6006  N N   . ASN D  4  68  ? 224.300 239.292 165.166 1.00 129.18 ? 72  ASN D N   1 
ATOM   6007  C CA  . ASN D  4  68  ? 223.904 240.678 165.364 1.00 129.18 ? 72  ASN D CA  1 
ATOM   6008  C C   . ASN D  4  68  ? 222.563 240.735 166.080 1.00 129.18 ? 72  ASN D C   1 
ATOM   6009  O O   . ASN D  4  68  ? 221.706 239.870 165.883 1.00 129.18 ? 72  ASN D O   1 
ATOM   6010  C CB  . ASN D  4  68  ? 223.812 241.421 164.028 1.00 129.18 ? 72  ASN D CB  1 
ATOM   6011  C CG  . ASN D  4  68  ? 225.132 242.034 163.611 1.00 129.18 ? 72  ASN D CG  1 
ATOM   6012  O OD1 . ASN D  4  68  ? 226.182 241.711 164.166 1.00 129.18 ? 72  ASN D OD1 1 
ATOM   6013  N ND2 . ASN D  4  68  ? 225.085 242.924 162.628 1.00 129.18 ? 72  ASN D ND2 1 
ATOM   6014  N N   . LEU D  4  69  ? 222.392 241.755 166.917 1.00 130.32 ? 73  LEU D N   1 
ATOM   6015  C CA  . LEU D  4  69  ? 221.138 242.006 167.619 1.00 130.32 ? 73  LEU D CA  1 
ATOM   6016  C C   . LEU D  4  69  ? 220.652 243.396 167.230 1.00 130.32 ? 73  LEU D C   1 
ATOM   6017  O O   . LEU D  4  69  ? 221.231 244.402 167.652 1.00 130.32 ? 73  LEU D O   1 
ATOM   6018  C CB  . LEU D  4  69  ? 221.319 241.889 169.131 1.00 130.32 ? 73  LEU D CB  1 
ATOM   6019  C CG  . LEU D  4  69  ? 220.100 242.255 169.981 1.00 130.32 ? 73  LEU D CG  1 
ATOM   6020  C CD1 . LEU D  4  69  ? 218.973 241.262 169.762 1.00 130.32 ? 73  LEU D CD1 1 
ATOM   6021  C CD2 . LEU D  4  69  ? 220.473 242.327 171.452 1.00 130.32 ? 73  LEU D CD2 1 
ATOM   6022  N N   . THR D  4  70  ? 219.592 243.450 166.429 1.00 138.15 ? 74  THR D N   1 
ATOM   6023  C CA  . THR D  4  70  ? 219.054 244.715 165.949 1.00 138.15 ? 74  THR D CA  1 
ATOM   6024  C C   . THR D  4  70  ? 218.080 245.283 166.971 1.00 138.15 ? 74  THR D C   1 
ATOM   6025  O O   . THR D  4  70  ? 217.160 244.590 167.416 1.00 138.15 ? 74  THR D O   1 
ATOM   6026  C CB  . THR D  4  70  ? 218.355 244.532 164.601 1.00 138.15 ? 74  THR D CB  1 
ATOM   6027  O OG1 . THR D  4  70  ? 217.299 243.574 164.734 1.00 138.15 ? 74  THR D OG1 1 
ATOM   6028  C CG2 . THR D  4  70  ? 219.345 244.049 163.553 1.00 138.15 ? 74  THR D CG2 1 
ATOM   6029  N N   . ILE D  4  71  ? 218.289 246.544 167.340 1.00 148.20 ? 75  ILE D N   1 
ATOM   6030  C CA  . ILE D  4  71  ? 217.447 247.246 168.301 1.00 148.20 ? 75  ILE D CA  1 
ATOM   6031  C C   . ILE D  4  71  ? 216.906 248.486 167.603 1.00 148.20 ? 75  ILE D C   1 
ATOM   6032  O O   . ILE D  4  71  ? 217.609 249.498 167.486 1.00 148.20 ? 75  ILE D O   1 
ATOM   6033  C CB  . ILE D  4  71  ? 218.214 247.623 169.576 1.00 148.20 ? 75  ILE D CB  1 
ATOM   6034  C CG1 . ILE D  4  71  ? 218.791 246.373 170.242 1.00 148.20 ? 75  ILE D CG1 1 
ATOM   6035  C CG2 . ILE D  4  71  ? 217.309 248.374 170.548 1.00 148.20 ? 75  ILE D CG2 1 
ATOM   6036  C CD1 . ILE D  4  71  ? 217.756 245.494 170.894 1.00 148.20 ? 75  ILE D CD1 1 
ATOM   6037  N N   . ASN D  4  72  ? 215.665 248.410 167.132 1.00 151.13 ? 76  ASN D N   1 
ATOM   6038  C CA  . ASN D  4  72  ? 214.986 249.539 166.515 1.00 151.13 ? 76  ASN D CA  1 
ATOM   6039  C C   . ASN D  4  72  ? 213.765 249.896 167.346 1.00 151.13 ? 76  ASN D C   1 
ATOM   6040  O O   . ASN D  4  72  ? 213.173 249.025 167.995 1.00 151.13 ? 76  ASN D O   1 
ATOM   6041  C CB  . ASN D  4  72  ? 214.568 249.228 165.074 1.00 151.13 ? 76  ASN D CB  1 
ATOM   6042  C CG  . ASN D  4  72  ? 213.893 247.879 164.942 1.00 151.13 ? 76  ASN D CG  1 
ATOM   6043  O OD1 . ASN D  4  72  ? 214.271 246.915 165.606 1.00 151.13 ? 76  ASN D OD1 1 
ATOM   6044  N ND2 . ASN D  4  72  ? 212.887 247.803 164.079 1.00 151.13 ? 76  ASN D ND2 1 
ATOM   6045  N N   . ASN D  4  73  ? 213.402 251.183 167.320 1.00 152.30 ? 77  ASN D N   1 
ATOM   6046  C CA  . ASN D  4  73  ? 212.309 251.755 168.111 1.00 152.30 ? 77  ASN D CA  1 
ATOM   6047  C C   . ASN D  4  73  ? 212.552 251.494 169.604 1.00 152.30 ? 77  ASN D C   1 
ATOM   6048  O O   . ASN D  4  73  ? 211.835 250.740 170.267 1.00 152.30 ? 77  ASN D O   1 
ATOM   6049  C CB  . ASN D  4  73  ? 210.948 251.213 167.635 1.00 152.30 ? 77  ASN D CB  1 
ATOM   6050  C CG  . ASN D  4  73  ? 209.750 251.879 168.321 1.00 152.30 ? 77  ASN D CG  1 
ATOM   6051  O OD1 . ASN D  4  73  ? 209.895 252.743 169.186 1.00 152.30 ? 77  ASN D OD1 1 
ATOM   6052  N ND2 . ASN D  4  73  ? 208.552 251.463 167.926 1.00 152.30 ? 77  ASN D ND2 1 
ATOM   6053  N N   . LEU D  4  74  ? 213.618 252.120 170.102 1.00 154.04 ? 78  LEU D N   1 
ATOM   6054  C CA  . LEU D  4  74  ? 213.967 252.007 171.511 1.00 154.04 ? 78  LEU D CA  1 
ATOM   6055  C C   . LEU D  4  74  ? 212.882 252.619 172.393 1.00 154.04 ? 78  LEU D C   1 
ATOM   6056  O O   . LEU D  4  74  ? 212.126 253.505 171.983 1.00 154.04 ? 78  LEU D O   1 
ATOM   6057  C CB  . LEU D  4  74  ? 215.309 252.683 171.798 1.00 154.04 ? 78  LEU D CB  1 
ATOM   6058  C CG  . LEU D  4  74  ? 216.552 252.126 171.104 1.00 154.04 ? 78  LEU D CG  1 
ATOM   6059  C CD1 . LEU D  4  74  ? 216.988 253.044 169.981 1.00 154.04 ? 78  LEU D CD1 1 
ATOM   6060  C CD2 . LEU D  4  74  ? 217.678 251.930 172.108 1.00 154.04 ? 78  LEU D CD2 1 
ATOM   6061  N N   . GLN D  4  75  ? 212.807 252.120 173.618 1.00 150.58 ? 79  GLN D N   1 
ATOM   6062  C CA  . GLN D  4  75  ? 211.782 252.481 174.579 1.00 150.58 ? 79  GLN D CA  1 
ATOM   6063  C C   . GLN D  4  75  ? 212.419 252.916 175.892 1.00 150.58 ? 79  GLN D C   1 
ATOM   6064  O O   . GLN D  4  75  ? 213.572 252.571 176.175 1.00 150.58 ? 79  GLN D O   1 
ATOM   6065  C CB  . GLN D  4  75  ? 210.842 251.290 174.814 1.00 150.58 ? 79  GLN D CB  1 
ATOM   6066  C CG  . GLN D  4  75  ? 210.041 250.892 173.589 1.00 150.58 ? 79  GLN D CG  1 
ATOM   6067  C CD  . GLN D  4  75  ? 208.923 251.867 173.285 1.00 150.58 ? 79  GLN D CD  1 
ATOM   6068  O OE1 . GLN D  4  75  ? 208.062 252.122 174.128 1.00 150.58 ? 79  GLN D OE1 1 
ATOM   6069  N NE2 . GLN D  4  75  ? 208.930 252.419 172.077 1.00 150.58 ? 79  GLN D NE2 1 
ATOM   6070  N N   . PRO D  4  76  ? 211.702 253.693 176.715 1.00 149.62 ? 80  PRO D N   1 
ATOM   6071  C CA  . PRO D  4  76  ? 212.239 254.055 178.038 1.00 149.62 ? 80  PRO D CA  1 
ATOM   6072  C C   . PRO D  4  76  ? 212.359 252.886 179.005 1.00 149.62 ? 80  PRO D C   1 
ATOM   6073  O O   . PRO D  4  76  ? 213.050 253.025 180.022 1.00 149.62 ? 80  PRO D O   1 
ATOM   6074  C CB  . PRO D  4  76  ? 211.234 255.094 178.553 1.00 149.62 ? 80  PRO D CB  1 
ATOM   6075  C CG  . PRO D  4  76  ? 210.595 255.642 177.329 1.00 149.62 ? 80  PRO D CG  1 
ATOM   6076  C CD  . PRO D  4  76  ? 210.513 254.494 176.373 1.00 149.62 ? 80  PRO D CD  1 
ATOM   6077  N N   . GLU D  4  77  ? 211.719 251.750 178.732 1.00 148.06 ? 81  GLU D N   1 
ATOM   6078  C CA  . GLU D  4  77  ? 211.884 250.549 179.540 1.00 148.06 ? 81  GLU D CA  1 
ATOM   6079  C C   . GLU D  4  77  ? 212.753 249.498 178.860 1.00 148.06 ? 81  GLU D C   1 
ATOM   6080  O O   . GLU D  4  77  ? 212.751 248.337 179.284 1.00 148.06 ? 81  GLU D O   1 
ATOM   6081  C CB  . GLU D  4  77  ? 210.523 249.949 179.904 1.00 148.06 ? 81  GLU D CB  1 
ATOM   6082  C CG  . GLU D  4  77  ? 209.670 249.504 178.723 1.00 148.06 ? 81  GLU D CG  1 
ATOM   6083  C CD  . GLU D  4  77  ? 208.638 250.547 178.325 1.00 148.06 ? 81  GLU D CD  1 
ATOM   6084  O OE1 . GLU D  4  77  ? 208.784 251.179 177.260 1.00 148.06 ? 81  GLU D OE1 1 
ATOM   6085  O OE2 . GLU D  4  77  ? 207.663 250.727 179.086 1.00 148.06 ? 81  GLU D OE2 1 
ATOM   6086  N N   . ASP D  4  78  ? 213.499 249.876 177.824 1.00 142.57 ? 82  ASP D N   1 
ATOM   6087  C CA  . ASP D  4  78  ? 214.367 248.960 177.092 1.00 142.57 ? 82  ASP D CA  1 
ATOM   6088  C C   . ASP D  4  78  ? 215.839 249.344 177.230 1.00 142.57 ? 82  ASP D C   1 
ATOM   6089  O O   . ASP D  4  78  ? 216.602 249.298 176.264 1.00 142.57 ? 82  ASP D O   1 
ATOM   6090  C CB  . ASP D  4  78  ? 213.968 248.900 175.620 1.00 142.57 ? 82  ASP D CB  1 
ATOM   6091  C CG  . ASP D  4  78  ? 212.625 248.230 175.407 1.00 142.57 ? 82  ASP D CG  1 
ATOM   6092  O OD1 . ASP D  4  78  ? 212.060 247.697 176.386 1.00 142.57 ? 82  ASP D OD1 1 
ATOM   6093  O OD2 . ASP D  4  78  ? 212.136 248.230 174.258 1.00 142.57 ? 82  ASP D OD2 1 
ATOM   6094  N N   . ILE D  4  79  ? 216.251 249.734 178.433 1.00 138.28 ? 83  ILE D N   1 
ATOM   6095  C CA  . ILE D  4  79  ? 217.643 250.057 178.730 1.00 138.28 ? 83  ILE D CA  1 
ATOM   6096  C C   . ILE D  4  79  ? 218.111 249.069 179.790 1.00 138.28 ? 83  ILE D C   1 
ATOM   6097  O O   . ILE D  4  79  ? 217.742 249.184 180.966 1.00 138.28 ? 83  ILE D O   1 
ATOM   6098  C CB  . ILE D  4  79  ? 217.819 251.505 179.203 1.00 138.28 ? 83  ILE D CB  1 
ATOM   6099  C CG1 . ILE D  4  79  ? 217.350 252.482 178.124 1.00 138.28 ? 83  ILE D CG1 1 
ATOM   6100  C CG2 . ILE D  4  79  ? 219.273 251.777 179.561 1.00 138.28 ? 83  ILE D CG2 1 
ATOM   6101  C CD1 . ILE D  4  79  ? 216.039 253.163 178.445 1.00 138.28 ? 83  ILE D CD1 1 
ATOM   6102  N N   . ALA D  4  80  ? 218.921 248.096 179.381 1.00 130.39 ? 84  ALA D N   1 
ATOM   6103  C CA  . ALA D  4  80  ? 219.399 247.055 180.282 1.00 130.39 ? 84  ALA D CA  1 
ATOM   6104  C C   . ALA D  4  80  ? 220.714 246.509 179.737 1.00 130.39 ? 84  ALA D C   1 
ATOM   6105  O O   . ALA D  4  80  ? 221.316 247.082 178.824 1.00 130.39 ? 84  ALA D O   1 
ATOM   6106  C CB  . ALA D  4  80  ? 218.341 245.957 180.449 1.00 130.39 ? 84  ALA D CB  1 
ATOM   6107  N N   . THR D  4  81  ? 221.161 245.392 180.304 1.00 124.42 ? 85  THR D N   1 
ATOM   6108  C CA  . THR D  4  81  ? 222.395 244.737 179.896 1.00 124.42 ? 85  THR D CA  1 
ATOM   6109  C C   . THR D  4  81  ? 222.081 243.550 178.996 1.00 124.42 ? 85  THR D C   1 
ATOM   6110  O O   . THR D  4  81  ? 221.178 242.759 179.285 1.00 124.42 ? 85  THR D O   1 
ATOM   6111  C CB  . THR D  4  81  ? 223.195 244.272 181.115 1.00 124.42 ? 85  THR D CB  1 
ATOM   6112  O OG1 . THR D  4  81  ? 223.163 245.288 182.124 1.00 124.42 ? 85  THR D OG1 1 
ATOM   6113  C CG2 . THR D  4  81  ? 224.640 243.993 180.733 1.00 124.42 ? 85  THR D CG2 1 
ATOM   6114  N N   . TYR D  4  82  ? 222.832 243.429 177.903 1.00 122.39 ? 86  TYR D N   1 
ATOM   6115  C CA  . TYR D  4  82  ? 222.618 242.384 176.912 1.00 122.39 ? 86  TYR D CA  1 
ATOM   6116  C C   . TYR D  4  82  ? 223.921 241.638 176.674 1.00 122.39 ? 86  TYR D C   1 
ATOM   6117  O O   . TYR D  4  82  ? 224.961 242.260 176.439 1.00 122.39 ? 86  TYR D O   1 
ATOM   6118  C CB  . TYR D  4  82  ? 222.100 242.971 175.595 1.00 122.39 ? 86  TYR D CB  1 
ATOM   6119  C CG  . TYR D  4  82  ? 220.814 243.752 175.735 1.00 122.39 ? 86  TYR D CG  1 
ATOM   6120  C CD1 . TYR D  4  82  ? 220.831 245.128 175.924 1.00 122.39 ? 86  TYR D CD1 1 
ATOM   6121  C CD2 . TYR D  4  82  ? 219.583 243.113 175.675 1.00 122.39 ? 86  TYR D CD2 1 
ATOM   6122  C CE1 . TYR D  4  82  ? 219.657 245.845 176.053 1.00 122.39 ? 86  TYR D CE1 1 
ATOM   6123  C CE2 . TYR D  4  82  ? 218.404 243.822 175.802 1.00 122.39 ? 86  TYR D CE2 1 
ATOM   6124  C CZ  . TYR D  4  82  ? 218.447 245.186 175.991 1.00 122.39 ? 86  TYR D CZ  1 
ATOM   6125  O OH  . TYR D  4  82  ? 217.273 245.891 176.117 1.00 122.39 ? 86  TYR D OH  1 
ATOM   6126  N N   . PHE D  4  83  ? 223.860 240.308 176.727 1.00 113.16 ? 87  PHE D N   1 
ATOM   6127  C CA  . PHE D  4  83  ? 225.023 239.467 176.486 1.00 113.16 ? 87  PHE D CA  1 
ATOM   6128  C C   . PHE D  4  83  ? 224.599 238.229 175.710 1.00 113.16 ? 87  PHE D C   1 
ATOM   6129  O O   . PHE D  4  83  ? 223.459 237.770 175.821 1.00 113.16 ? 87  PHE D O   1 
ATOM   6130  C CB  . PHE D  4  83  ? 225.719 239.057 177.797 1.00 113.16 ? 87  PHE D CB  1 
ATOM   6131  C CG  . PHE D  4  83  ? 224.779 238.560 178.865 1.00 113.16 ? 87  PHE D CG  1 
ATOM   6132  C CD1 . PHE D  4  83  ? 224.305 239.419 179.844 1.00 113.16 ? 87  PHE D CD1 1 
ATOM   6133  C CD2 . PHE D  4  83  ? 224.387 237.230 178.903 1.00 113.16 ? 87  PHE D CD2 1 
ATOM   6134  C CE1 . PHE D  4  83  ? 223.448 238.965 180.829 1.00 113.16 ? 87  PHE D CE1 1 
ATOM   6135  C CE2 . PHE D  4  83  ? 223.530 236.771 179.886 1.00 113.16 ? 87  PHE D CE2 1 
ATOM   6136  C CZ  . PHE D  4  83  ? 223.061 237.639 180.849 1.00 113.16 ? 87  PHE D CZ  1 
ATOM   6137  N N   . CYS D  4  84  ? 225.527 237.693 174.923 1.00 112.66 ? 88  CYS D N   1 
ATOM   6138  C CA  . CYS D  4  84  ? 225.288 236.460 174.189 1.00 112.66 ? 88  CYS D CA  1 
ATOM   6139  C C   . CYS D  4  84  ? 225.851 235.274 174.962 1.00 112.66 ? 88  CYS D C   1 
ATOM   6140  O O   . CYS D  4  84  ? 226.904 235.372 175.597 1.00 112.66 ? 88  CYS D O   1 
ATOM   6141  C CB  . CYS D  4  84  ? 225.897 236.527 172.788 1.00 112.66 ? 88  CYS D CB  1 
ATOM   6142  S SG  . CYS D  4  84  ? 227.612 237.077 172.680 1.00 112.66 ? 88  CYS D SG  1 
ATOM   6143  N N   . GLN D  4  85  ? 225.139 234.149 174.901 1.00 100.36 ? 89  GLN D N   1 
ATOM   6144  C CA  . GLN D  4  85  ? 225.371 233.020 175.801 1.00 100.36 ? 89  GLN D CA  1 
ATOM   6145  C C   . GLN D  4  85  ? 225.599 231.739 175.005 1.00 100.36 ? 89  GLN D C   1 
ATOM   6146  O O   . GLN D  4  85  ? 224.662 231.184 174.424 1.00 100.36 ? 89  GLN D O   1 
ATOM   6147  C CB  . GLN D  4  85  ? 224.196 232.862 176.764 1.00 100.36 ? 89  GLN D CB  1 
ATOM   6148  C CG  . GLN D  4  85  ? 224.288 231.671 177.697 1.00 100.36 ? 89  GLN D CG  1 
ATOM   6149  C CD  . GLN D  4  85  ? 223.432 230.506 177.245 1.00 100.36 ? 89  GLN D CD  1 
ATOM   6150  O OE1 . GLN D  4  85  ? 222.529 230.665 176.425 1.00 100.36 ? 89  GLN D OE1 1 
ATOM   6151  N NE2 . GLN D  4  85  ? 223.713 229.326 177.781 1.00 100.36 ? 89  GLN D NE2 1 
ATOM   6152  N N   . VAL D  4  86  ? 226.847 231.278 174.982 1.00 98.25  ? 90  VAL D N   1 
ATOM   6153  C CA  . VAL D  4  86  ? 227.192 229.916 174.588 1.00 98.25  ? 90  VAL D CA  1 
ATOM   6154  C C   . VAL D  4  86  ? 226.970 229.088 175.855 1.00 98.25  ? 90  VAL D C   1 
ATOM   6155  O O   . VAL D  4  86  ? 226.767 229.672 176.924 1.00 98.25  ? 90  VAL D O   1 
ATOM   6156  C CB  . VAL D  4  86  ? 228.635 229.856 174.044 1.00 98.25  ? 90  VAL D CB  1 
ATOM   6157  C CG1 . VAL D  4  86  ? 228.967 228.510 173.399 1.00 98.25  ? 90  VAL D CG1 1 
ATOM   6158  C CG2 . VAL D  4  86  ? 228.859 230.986 173.054 1.00 98.25  ? 90  VAL D CG2 1 
ATOM   6159  N N   . TYR D  4  87  ? 226.990 227.749 175.741 1.00 91.39  ? 91  TYR D N   1 
ATOM   6160  C CA  . TYR D  4  87  ? 226.522 226.809 176.765 1.00 91.39  ? 91  TYR D CA  1 
ATOM   6161  C C   . TYR D  4  87  ? 226.968 227.143 178.188 1.00 91.39  ? 91  TYR D C   1 
ATOM   6162  O O   . TYR D  4  87  ? 226.140 227.429 179.059 1.00 91.39  ? 91  TYR D O   1 
ATOM   6163  C CB  . TYR D  4  87  ? 226.998 225.396 176.419 1.00 91.39  ? 91  TYR D CB  1 
ATOM   6164  C CG  . TYR D  4  87  ? 226.742 224.951 175.001 1.00 91.39  ? 91  TYR D CG  1 
ATOM   6165  C CD1 . TYR D  4  87  ? 225.481 224.536 174.598 1.00 91.39  ? 91  TYR D CD1 1 
ATOM   6166  C CD2 . TYR D  4  87  ? 227.772 224.916 174.072 1.00 91.39  ? 91  TYR D CD2 1 
ATOM   6167  C CE1 . TYR D  4  87  ? 225.248 224.112 173.301 1.00 91.39  ? 91  TYR D CE1 1 
ATOM   6168  C CE2 . TYR D  4  87  ? 227.550 224.494 172.774 1.00 91.39  ? 91  TYR D CE2 1 
ATOM   6169  C CZ  . TYR D  4  87  ? 226.286 224.093 172.394 1.00 91.39  ? 91  TYR D CZ  1 
ATOM   6170  O OH  . TYR D  4  87  ? 226.056 223.672 171.103 1.00 91.39  ? 91  TYR D OH  1 
ATOM   6171  N N   . GLU D  4  88  ? 228.275 227.136 178.437 1.00 93.92  ? 96  GLU D N   1 
ATOM   6172  C CA  . GLU D  4  88  ? 228.796 227.416 179.769 1.00 93.92  ? 96  GLU D CA  1 
ATOM   6173  C C   . GLU D  4  88  ? 229.686 228.651 179.799 1.00 93.92  ? 96  GLU D C   1 
ATOM   6174  O O   . GLU D  4  88  ? 230.360 228.893 180.807 1.00 93.92  ? 96  GLU D O   1 
ATOM   6175  C CB  . GLU D  4  88  ? 229.563 226.205 180.309 1.00 93.92  ? 96  GLU D CB  1 
ATOM   6176  C CG  . GLU D  4  88  ? 230.800 225.844 179.508 1.00 93.92  ? 96  GLU D CG  1 
ATOM   6177  C CD  . GLU D  4  88  ? 230.574 224.663 178.589 1.00 93.92  ? 96  GLU D CD  1 
ATOM   6178  O OE1 . GLU D  4  88  ? 229.429 224.168 178.528 1.00 93.92  ? 96  GLU D OE1 1 
ATOM   6179  O OE2 . GLU D  4  88  ? 231.540 224.228 177.928 1.00 93.92  ? 96  GLU D OE2 1 
ATOM   6180  N N   . PHE D  4  89  ? 229.702 229.442 178.730 1.00 100.30 ? 97  PHE D N   1 
ATOM   6181  C CA  . PHE D  4  89  ? 230.547 230.625 178.637 1.00 100.30 ? 97  PHE D CA  1 
ATOM   6182  C C   . PHE D  4  89  ? 229.670 231.845 178.407 1.00 100.30 ? 97  PHE D C   1 
ATOM   6183  O O   . PHE D  4  89  ? 228.999 231.947 177.375 1.00 100.30 ? 97  PHE D O   1 
ATOM   6184  C CB  . PHE D  4  89  ? 231.575 230.473 177.516 1.00 100.30 ? 97  PHE D CB  1 
ATOM   6185  C CG  . PHE D  4  89  ? 232.381 229.212 177.611 1.00 100.30 ? 97  PHE D CG  1 
ATOM   6186  C CD1 . PHE D  4  89  ? 233.319 229.051 178.617 1.00 100.30 ? 97  PHE D CD1 1 
ATOM   6187  C CD2 . PHE D  4  89  ? 232.192 228.183 176.704 1.00 100.30 ? 97  PHE D CD2 1 
ATOM   6188  C CE1 . PHE D  4  89  ? 234.059 227.889 178.714 1.00 100.30 ? 97  PHE D CE1 1 
ATOM   6189  C CE2 . PHE D  4  89  ? 232.931 227.017 176.795 1.00 100.30 ? 97  PHE D CE2 1 
ATOM   6190  C CZ  . PHE D  4  89  ? 233.866 226.871 177.801 1.00 100.30 ? 97  PHE D CZ  1 
ATOM   6191  N N   . VAL D  4  90  ? 229.677 232.765 179.368 1.00 102.61 ? 98  VAL D N   1 
ATOM   6192  C CA  . VAL D  4  90  ? 228.891 233.991 179.305 1.00 102.61 ? 98  VAL D CA  1 
ATOM   6193  C C   . VAL D  4  90  ? 229.844 235.164 179.469 1.00 102.61 ? 98  VAL D C   1 
ATOM   6194  O O   . VAL D  4  90  ? 230.507 235.290 180.506 1.00 102.61 ? 98  VAL D O   1 
ATOM   6195  C CB  . VAL D  4  90  ? 227.796 234.030 180.383 1.00 102.61 ? 98  VAL D CB  1 
ATOM   6196  C CG1 . VAL D  4  90  ? 227.135 235.397 180.415 1.00 102.61 ? 98  VAL D CG1 1 
ATOM   6197  C CG2 . VAL D  4  90  ? 226.767 232.942 180.139 1.00 102.61 ? 98  VAL D CG2 1 
ATOM   6198  N N   . VAL D  4  91  ? 229.914 236.017 178.453 1.00 112.37 ? 99  VAL D N   1 
ATOM   6199  C CA  . VAL D  4  91  ? 230.767 237.202 178.498 1.00 112.37 ? 99  VAL D CA  1 
ATOM   6200  C C   . VAL D  4  91  ? 230.024 238.314 179.230 1.00 112.37 ? 99  VAL D C   1 
ATOM   6201  O O   . VAL D  4  91  ? 228.786 238.364 179.180 1.00 112.37 ? 99  VAL D O   1 
ATOM   6202  C CB  . VAL D  4  91  ? 231.187 237.641 177.087 1.00 112.37 ? 99  VAL D CB  1 
ATOM   6203  C CG1 . VAL D  4  91  ? 232.200 236.669 176.518 1.00 112.37 ? 99  VAL D CG1 1 
ATOM   6204  C CG2 . VAL D  4  91  ? 229.974 237.738 176.177 1.00 112.37 ? 99  VAL D CG2 1 
ATOM   6205  N N   . PRO D  4  92  ? 230.723 239.199 179.942 1.00 117.74 ? 100 PRO D N   1 
ATOM   6206  C CA  . PRO D  4  92  ? 230.046 240.346 180.567 1.00 117.74 ? 100 PRO D CA  1 
ATOM   6207  C C   . PRO D  4  92  ? 229.525 241.309 179.513 1.00 117.74 ? 100 PRO D C   1 
ATOM   6208  O O   . PRO D  4  92  ? 230.299 241.928 178.779 1.00 117.74 ? 100 PRO D O   1 
ATOM   6209  C CB  . PRO D  4  92  ? 231.147 240.983 181.426 1.00 117.74 ? 100 PRO D CB  1 
ATOM   6210  C CG  . PRO D  4  92  ? 232.171 239.907 181.606 1.00 117.74 ? 100 PRO D CG  1 
ATOM   6211  C CD  . PRO D  4  92  ? 232.137 239.113 180.341 1.00 117.74 ? 100 PRO D CD  1 
ATOM   6212  N N   . GLY D  4  93  ? 228.204 241.430 179.438 1.00 125.24 ? 101 GLY D N   1 
ATOM   6213  C CA  . GLY D  4  93  ? 227.570 242.244 178.426 1.00 125.24 ? 101 GLY D CA  1 
ATOM   6214  C C   . GLY D  4  93  ? 227.730 243.731 178.681 1.00 125.24 ? 101 GLY D C   1 
ATOM   6215  O O   . GLY D  4  93  ? 228.316 244.178 179.667 1.00 125.24 ? 101 GLY D O   1 
ATOM   6216  N N   . THR D  4  94  ? 227.183 244.512 177.756 1.00 132.15 ? 102 THR D N   1 
ATOM   6217  C CA  . THR D  4  94  ? 227.270 245.962 177.802 1.00 132.15 ? 102 THR D CA  1 
ATOM   6218  C C   . THR D  4  94  ? 225.931 246.569 178.200 1.00 132.15 ? 102 THR D C   1 
ATOM   6219  O O   . THR D  4  94  ? 224.869 245.962 178.038 1.00 132.15 ? 102 THR D O   1 
ATOM   6220  C CB  . THR D  4  94  ? 227.722 246.529 176.451 1.00 132.15 ? 102 THR D CB  1 
ATOM   6221  O OG1 . THR D  4  94  ? 227.895 247.947 176.559 1.00 132.15 ? 102 THR D OG1 1 
ATOM   6222  C CG2 . THR D  4  94  ? 226.706 246.218 175.359 1.00 132.15 ? 102 THR D CG2 1 
ATOM   6223  N N   . ARG D  4  95  ? 226.000 247.784 178.735 1.00 134.77 ? 103 ARG D N   1 
ATOM   6224  C CA  . ARG D  4  95  ? 224.828 248.535 179.149 1.00 134.77 ? 103 ARG D CA  1 
ATOM   6225  C C   . ARG D  4  95  ? 224.580 249.685 178.182 1.00 134.77 ? 103 ARG D C   1 
ATOM   6226  O O   . ARG D  4  95  ? 225.503 250.191 177.539 1.00 134.77 ? 103 ARG D O   1 
ATOM   6227  C CB  . ARG D  4  95  ? 224.994 249.075 180.573 1.00 134.77 ? 103 ARG D CB  1 
ATOM   6228  C CG  . ARG D  4  95  ? 226.283 249.847 180.796 1.00 134.77 ? 103 ARG D CG  1 
ATOM   6229  C CD  . ARG D  4  95  ? 226.755 249.727 182.235 1.00 134.77 ? 103 ARG D CD  1 
ATOM   6230  N NE  . ARG D  4  95  ? 225.745 250.193 183.181 1.00 134.77 ? 103 ARG D NE  1 
ATOM   6231  C CZ  . ARG D  4  95  ? 225.837 250.054 184.499 1.00 134.77 ? 103 ARG D CZ  1 
ATOM   6232  N NH1 . ARG D  4  95  ? 226.895 249.460 185.033 1.00 134.77 ? 103 ARG D NH1 1 
ATOM   6233  N NH2 . ARG D  4  95  ? 224.870 250.508 185.285 1.00 134.77 ? 103 ARG D NH2 1 
ATOM   6234  N N   . LEU D  4  96  ? 223.319 250.092 178.086 1.00 136.52 ? 104 LEU D N   1 
ATOM   6235  C CA  . LEU D  4  96  ? 222.935 251.172 177.186 1.00 136.52 ? 104 LEU D CA  1 
ATOM   6236  C C   . LEU D  4  96  ? 223.038 252.525 177.881 1.00 136.52 ? 104 LEU D C   1 
ATOM   6237  O O   . LEU D  4  96  ? 222.879 252.623 179.098 1.00 136.52 ? 104 LEU D O   1 
ATOM   6238  C CB  . LEU D  4  96  ? 221.515 250.954 176.664 1.00 136.52 ? 104 LEU D CB  1 
ATOM   6239  C CG  . LEU D  4  96  ? 221.245 249.606 175.995 1.00 136.52 ? 104 LEU D CG  1 
ATOM   6240  C CD1 . LEU D  4  96  ? 219.820 249.546 175.476 1.00 136.52 ? 104 LEU D CD1 1 
ATOM   6241  C CD2 . LEU D  4  96  ? 222.236 249.352 174.873 1.00 136.52 ? 104 LEU D CD2 1 
ATOM   6242  N N   . GLN E  5  1   ? 265.373 176.875 219.829 1.00 173.38 ? 1   GLN H N   1 
ATOM   6243  C CA  . GLN E  5  1   ? 265.266 176.149 221.089 1.00 173.38 ? 1   GLN H CA  1 
ATOM   6244  C C   . GLN E  5  1   ? 264.995 177.101 222.247 1.00 173.38 ? 1   GLN H C   1 
ATOM   6245  O O   . GLN E  5  1   ? 265.866 177.875 222.645 1.00 173.38 ? 1   GLN H O   1 
ATOM   6246  C CB  . GLN E  5  1   ? 266.539 175.344 221.355 1.00 173.38 ? 1   GLN H CB  1 
ATOM   6247  C CG  . GLN E  5  1   ? 266.350 174.182 222.315 1.00 173.38 ? 1   GLN H CG  1 
ATOM   6248  C CD  . GLN E  5  1   ? 265.090 173.387 222.030 1.00 173.38 ? 1   GLN H CD  1 
ATOM   6249  O OE1 . GLN E  5  1   ? 264.153 173.381 222.828 1.00 173.38 ? 1   GLN H OE1 1 
ATOM   6250  N NE2 . GLN E  5  1   ? 265.064 172.709 220.888 1.00 173.38 ? 1   GLN H NE2 1 
ATOM   6251  N N   . VAL E  5  2   ? 263.780 177.039 222.786 1.00 173.27 ? 2   VAL H N   1 
ATOM   6252  C CA  . VAL E  5  2   ? 263.354 177.891 223.888 1.00 173.27 ? 2   VAL H CA  1 
ATOM   6253  C C   . VAL E  5  2   ? 262.935 177.007 225.058 1.00 173.27 ? 2   VAL H C   1 
ATOM   6254  O O   . VAL E  5  2   ? 262.245 175.997 224.876 1.00 173.27 ? 2   VAL H O   1 
ATOM   6255  C CB  . VAL E  5  2   ? 262.224 178.853 223.448 1.00 173.27 ? 2   VAL H CB  1 
ATOM   6256  C CG1 . VAL E  5  2   ? 261.058 178.100 222.808 1.00 173.27 ? 2   VAL H CG1 1 
ATOM   6257  C CG2 . VAL E  5  2   ? 261.744 179.710 224.612 1.00 173.27 ? 2   VAL H CG2 1 
ATOM   6258  N N   . GLN E  5  3   ? 263.398 177.362 226.255 1.00 171.06 ? 3   GLN H N   1 
ATOM   6259  C CA  . GLN E  5  3   ? 263.093 176.625 227.472 1.00 171.06 ? 3   GLN H CA  1 
ATOM   6260  C C   . GLN E  5  3   ? 262.375 177.536 228.456 1.00 171.06 ? 3   GLN H C   1 
ATOM   6261  O O   . GLN E  5  3   ? 262.747 178.702 228.624 1.00 171.06 ? 3   GLN H O   1 
ATOM   6262  C CB  . GLN E  5  3   ? 264.366 176.060 228.111 1.00 171.06 ? 3   GLN H CB  1 
ATOM   6263  C CG  . GLN E  5  3   ? 265.215 175.230 227.163 1.00 171.06 ? 3   GLN H CG  1 
ATOM   6264  C CD  . GLN E  5  3   ? 264.460 174.046 226.591 1.00 171.06 ? 3   GLN H CD  1 
ATOM   6265  O OE1 . GLN E  5  3   ? 263.748 173.343 227.309 1.00 171.06 ? 3   GLN H OE1 1 
ATOM   6266  N NE2 . GLN E  5  3   ? 264.610 173.821 225.291 1.00 171.06 ? 3   GLN H NE2 1 
ATOM   6267  N N   . LEU E  5  4   ? 261.346 176.998 229.106 1.00 165.80 ? 4   LEU H N   1 
ATOM   6268  C CA  . LEU E  5  4   ? 260.529 177.745 230.050 1.00 165.80 ? 4   LEU H CA  1 
ATOM   6269  C C   . LEU E  5  4   ? 260.540 177.044 231.400 1.00 165.80 ? 4   LEU H C   1 
ATOM   6270  O O   . LEU E  5  4   ? 260.430 175.816 231.471 1.00 165.80 ? 4   LEU H O   1 
ATOM   6271  C CB  . LEU E  5  4   ? 259.092 177.890 229.542 1.00 165.80 ? 4   LEU H CB  1 
ATOM   6272  C CG  . LEU E  5  4   ? 258.899 178.679 228.245 1.00 165.80 ? 4   LEU H CG  1 
ATOM   6273  C CD1 . LEU E  5  4   ? 258.743 177.743 227.055 1.00 165.80 ? 4   LEU H CD1 1 
ATOM   6274  C CD2 . LEU E  5  4   ? 257.703 179.609 228.358 1.00 165.80 ? 4   LEU H CD2 1 
ATOM   6275  N N   . GLN E  5  5   ? 260.671 177.829 232.467 1.00 168.90 ? 5   GLN H N   1 
ATOM   6276  C CA  . GLN E  5  5   ? 260.680 177.302 233.828 1.00 168.90 ? 5   GLN H CA  1 
ATOM   6277  C C   . GLN E  5  5   ? 260.237 178.409 234.769 1.00 168.90 ? 5   GLN H C   1 
ATOM   6278  O O   . GLN E  5  5   ? 260.873 179.465 234.823 1.00 168.90 ? 5   GLN H O   1 
ATOM   6279  C CB  . GLN E  5  5   ? 262.069 176.788 234.213 1.00 168.90 ? 5   GLN H CB  1 
ATOM   6280  C CG  . GLN E  5  5   ? 262.216 176.442 235.686 1.00 168.90 ? 5   GLN H CG  1 
ATOM   6281  C CD  . GLN E  5  5   ? 261.381 175.244 236.090 1.00 168.90 ? 5   GLN H CD  1 
ATOM   6282  O OE1 . GLN E  5  5   ? 261.195 174.311 235.310 1.00 168.90 ? 5   GLN H OE1 1 
ATOM   6283  N NE2 . GLN E  5  5   ? 260.872 175.265 237.316 1.00 168.90 ? 5   GLN H NE2 1 
ATOM   6284  N N   . GLU E  5  6   ? 259.157 178.172 235.507 1.00 170.34 ? 6   GLU H N   1 
ATOM   6285  C CA  . GLU E  5  6   ? 258.602 179.177 236.398 1.00 170.34 ? 6   GLU H CA  1 
ATOM   6286  C C   . GLU E  5  6   ? 258.627 178.687 237.839 1.00 170.34 ? 6   GLU H C   1 
ATOM   6287  O O   . GLU E  5  6   ? 258.803 177.497 238.115 1.00 170.34 ? 6   GLU H O   1 
ATOM   6288  C CB  . GLU E  5  6   ? 257.167 179.548 236.005 1.00 170.34 ? 6   GLU H CB  1 
ATOM   6289  C CG  . GLU E  5  6   ? 256.122 178.496 236.321 1.00 170.34 ? 6   GLU H CG  1 
ATOM   6290  C CD  . GLU E  5  6   ? 254.721 178.992 236.031 1.00 170.34 ? 6   GLU H CD  1 
ATOM   6291  O OE1 . GLU E  5  6   ? 254.592 180.128 235.533 1.00 170.34 ? 6   GLU H OE1 1 
ATOM   6292  O OE2 . GLU E  5  6   ? 253.749 178.259 236.307 1.00 170.34 ? 6   GLU H OE2 1 
ATOM   6293  N N   . SER E  5  7   ? 258.447 179.633 238.758 1.00 171.35 ? 7   SER H N   1 
ATOM   6294  C CA  . SER E  5  7   ? 258.408 179.350 240.185 1.00 171.35 ? 7   SER H CA  1 
ATOM   6295  C C   . SER E  5  7   ? 257.388 180.269 240.836 1.00 171.35 ? 7   SER H C   1 
ATOM   6296  O O   . SER E  5  7   ? 257.410 181.483 240.608 1.00 171.35 ? 7   SER H O   1 
ATOM   6297  C CB  . SER E  5  7   ? 259.786 179.541 240.828 1.00 171.35 ? 7   SER H CB  1 
ATOM   6298  O OG  . SER E  5  7   ? 260.395 180.739 240.378 1.00 171.35 ? 7   SER H OG  1 
ATOM   6299  N N   . GLY E  5  8   ? 256.500 179.692 241.640 1.00 174.19 ? 8   GLY H N   1 
ATOM   6300  C CA  . GLY E  5  8   ? 255.472 180.454 242.307 1.00 174.19 ? 8   GLY H CA  1 
ATOM   6301  C C   . GLY E  5  8   ? 255.697 180.535 243.802 1.00 174.19 ? 8   GLY H C   1 
ATOM   6302  O O   . GLY E  5  8   ? 256.583 179.879 244.358 1.00 174.19 ? 8   GLY H O   1 
ATOM   6303  N N   . PRO E  5  9   ? 254.894 181.356 244.487 1.00 176.50 ? 9   PRO H N   1 
ATOM   6304  C CA  . PRO E  5  9   ? 255.045 181.462 245.946 1.00 176.50 ? 9   PRO H CA  1 
ATOM   6305  C C   . PRO E  5  9   ? 254.544 180.238 246.691 1.00 176.50 ? 9   PRO H C   1 
ATOM   6306  O O   . PRO E  5  9   ? 255.079 179.918 247.759 1.00 176.50 ? 9   PRO H O   1 
ATOM   6307  C CB  . PRO E  5  9   ? 254.226 182.712 246.292 1.00 176.50 ? 9   PRO H CB  1 
ATOM   6308  C CG  . PRO E  5  9   ? 253.201 182.795 245.213 1.00 176.50 ? 9   PRO H CG  1 
ATOM   6309  C CD  . PRO E  5  9   ? 253.848 182.253 243.966 1.00 176.50 ? 9   PRO H CD  1 
ATOM   6310  N N   . GLY E  5  10  ? 253.540 179.548 246.166 1.00 177.76 ? 10  GLY H N   1 
ATOM   6311  C CA  . GLY E  5  10  ? 252.989 178.358 246.799 1.00 177.76 ? 10  GLY H CA  1 
ATOM   6312  C C   . GLY E  5  10  ? 251.878 178.623 247.793 1.00 177.76 ? 10  GLY H C   1 
ATOM   6313  O O   . GLY E  5  10  ? 250.858 177.934 247.783 1.00 177.76 ? 10  GLY H O   1 
ATOM   6314  N N   . LEU E  5  11  ? 252.061 179.617 248.658 1.00 179.06 ? 11  LEU H N   1 
ATOM   6315  C CA  . LEU E  5  11  ? 251.080 179.977 249.670 1.00 179.06 ? 11  LEU H CA  1 
ATOM   6316  C C   . LEU E  5  11  ? 250.570 181.385 249.402 1.00 179.06 ? 11  LEU H C   1 
ATOM   6317  O O   . LEU E  5  11  ? 251.342 182.274 249.027 1.00 179.06 ? 11  LEU H O   1 
ATOM   6318  C CB  . LEU E  5  11  ? 251.670 179.897 251.089 1.00 179.06 ? 11  LEU H CB  1 
ATOM   6319  C CG  . LEU E  5  11  ? 251.760 178.553 251.829 1.00 179.06 ? 11  LEU H CG  1 
ATOM   6320  C CD1 . LEU E  5  11  ? 250.369 177.976 252.071 1.00 179.06 ? 11  LEU H CD1 1 
ATOM   6321  C CD2 . LEU E  5  11  ? 252.669 177.533 251.143 1.00 179.06 ? 11  LEU H CD2 1 
ATOM   6322  N N   . VAL E  5  12  ? 249.270 181.584 249.595 1.00 180.48 ? 12  VAL H N   1 
ATOM   6323  C CA  . VAL E  5  12  ? 248.641 182.880 249.362 1.00 180.48 ? 12  VAL H CA  1 
ATOM   6324  C C   . VAL E  5  12  ? 247.430 183.000 250.280 1.00 180.48 ? 12  VAL H C   1 
ATOM   6325  O O   . VAL E  5  12  ? 246.674 182.041 250.466 1.00 180.48 ? 12  VAL H O   1 
ATOM   6326  C CB  . VAL E  5  12  ? 248.279 183.061 247.866 1.00 180.48 ? 12  VAL H CB  1 
ATOM   6327  C CG1 . VAL E  5  12  ? 247.431 181.900 247.353 1.00 180.48 ? 12  VAL H CG1 1 
ATOM   6328  C CG2 . VAL E  5  12  ? 247.591 184.401 247.617 1.00 180.48 ? 12  VAL H CG2 1 
ATOM   6329  N N   . LYS E  5  13  ? 247.272 184.179 250.887 1.00 182.20 ? 13  LYS H N   1 
ATOM   6330  C CA  . LYS E  5  13  ? 246.147 184.461 251.762 1.00 182.20 ? 13  LYS H CA  1 
ATOM   6331  C C   . LYS E  5  13  ? 244.987 185.051 250.962 1.00 182.20 ? 13  LYS H C   1 
ATOM   6332  O O   . LYS E  5  13  ? 245.198 185.641 249.898 1.00 182.20 ? 13  LYS H O   1 
ATOM   6333  C CB  . LYS E  5  13  ? 246.566 185.434 252.864 1.00 182.20 ? 13  LYS H CB  1 
ATOM   6334  C CG  . LYS E  5  13  ? 247.536 184.855 253.889 1.00 182.20 ? 13  LYS H CG  1 
ATOM   6335  C CD  . LYS E  5  13  ? 247.152 183.443 254.312 1.00 182.20 ? 13  LYS H CD  1 
ATOM   6336  C CE  . LYS E  5  13  ? 246.042 183.456 255.352 1.00 182.20 ? 13  LYS H CE  1 
ATOM   6337  N NZ  . LYS E  5  13  ? 245.858 182.121 255.985 1.00 182.20 ? 13  LYS H NZ  1 
ATOM   6338  N N   . PRO E  5  14  ? 243.751 184.881 251.433 1.00 181.36 ? 14  PRO H N   1 
ATOM   6339  C CA  . PRO E  5  14  ? 242.619 185.537 250.767 1.00 181.36 ? 14  PRO H CA  1 
ATOM   6340  C C   . PRO E  5  14  ? 242.686 187.048 250.916 1.00 181.36 ? 14  PRO H C   1 
ATOM   6341  O O   . PRO E  5  14  ? 243.170 187.570 251.925 1.00 181.36 ? 14  PRO H O   1 
ATOM   6342  C CB  . PRO E  5  14  ? 241.394 184.961 251.490 1.00 181.36 ? 14  PRO H CB  1 
ATOM   6343  C CG  . PRO E  5  14  ? 241.872 183.696 252.114 1.00 181.36 ? 14  PRO H CG  1 
ATOM   6344  C CD  . PRO E  5  14  ? 243.304 183.936 252.471 1.00 181.36 ? 14  PRO H CD  1 
ATOM   6345  N N   . SER E  5  15  ? 242.188 187.741 249.886 1.00 182.20 ? 15  SER H N   1 
ATOM   6346  C CA  . SER E  5  15  ? 242.226 189.203 249.769 1.00 182.20 ? 15  SER H CA  1 
ATOM   6347  C C   . SER E  5  15  ? 243.661 189.725 249.886 1.00 182.20 ? 15  SER H C   1 
ATOM   6348  O O   . SER E  5  15  ? 243.999 190.526 250.760 1.00 182.20 ? 15  SER H O   1 
ATOM   6349  C CB  . SER E  5  15  ? 241.301 189.869 250.796 1.00 182.20 ? 15  SER H CB  1 
ATOM   6350  O OG  . SER E  5  15  ? 240.047 189.211 250.853 1.00 182.20 ? 15  SER H OG  1 
ATOM   6351  N N   . GLU E  5  16  ? 244.504 189.249 248.974 1.00 182.26 ? 16  GLU H N   1 
ATOM   6352  C CA  . GLU E  5  16  ? 245.925 189.561 248.987 1.00 182.26 ? 16  GLU H CA  1 
ATOM   6353  C C   . GLU E  5  16  ? 246.428 189.532 247.548 1.00 182.26 ? 16  GLU H C   1 
ATOM   6354  O O   . GLU E  5  16  ? 245.831 188.893 246.679 1.00 182.26 ? 16  GLU H O   1 
ATOM   6355  C CB  . GLU E  5  16  ? 246.687 188.573 249.884 1.00 182.26 ? 16  GLU H CB  1 
ATOM   6356  C CG  . GLU E  5  16  ? 248.107 188.975 250.258 1.00 182.26 ? 16  GLU H CG  1 
ATOM   6357  C CD  . GLU E  5  16  ? 248.993 187.776 250.534 1.00 182.26 ? 16  GLU H CD  1 
ATOM   6358  O OE1 . GLU E  5  16  ? 248.641 186.662 250.092 1.00 182.26 ? 16  GLU H OE1 1 
ATOM   6359  O OE2 . GLU E  5  16  ? 250.040 187.947 251.193 1.00 182.26 ? 16  GLU H OE2 1 
ATOM   6360  N N   . THR E  5  17  ? 247.527 190.242 247.300 1.00 178.87 ? 17  THR H N   1 
ATOM   6361  C CA  . THR E  5  17  ? 248.110 190.296 245.969 1.00 178.87 ? 17  THR H CA  1 
ATOM   6362  C C   . THR E  5  17  ? 248.706 188.942 245.582 1.00 178.87 ? 17  THR H C   1 
ATOM   6363  O O   . THR E  5  17  ? 248.966 188.077 246.424 1.00 178.87 ? 17  THR H O   1 
ATOM   6364  C CB  . THR E  5  17  ? 249.183 191.382 245.898 1.00 178.87 ? 17  THR H CB  1 
ATOM   6365  O OG1 . THR E  5  17  ? 250.350 190.951 246.609 1.00 178.87 ? 17  THR H OG1 1 
ATOM   6366  C CG2 . THR E  5  17  ? 248.670 192.675 246.514 1.00 178.87 ? 17  THR H CG2 1 
ATOM   6367  N N   . LEU E  5  18  ? 248.925 188.768 244.281 1.00 173.63 ? 18  LEU H N   1 
ATOM   6368  C CA  . LEU E  5  18  ? 249.425 187.509 243.743 1.00 173.63 ? 18  LEU H CA  1 
ATOM   6369  C C   . LEU E  5  18  ? 250.443 187.814 242.656 1.00 173.63 ? 18  LEU H C   1 
ATOM   6370  O O   . LEU E  5  18  ? 250.229 188.714 241.839 1.00 173.63 ? 18  LEU H O   1 
ATOM   6371  C CB  . LEU E  5  18  ? 248.275 186.656 243.191 1.00 173.63 ? 18  LEU H CB  1 
ATOM   6372  C CG  . LEU E  5  18  ? 248.549 185.195 242.827 1.00 173.63 ? 18  LEU H CG  1 
ATOM   6373  C CD1 . LEU E  5  18  ? 247.384 184.325 243.260 1.00 173.63 ? 18  LEU H CD1 1 
ATOM   6374  C CD2 . LEU E  5  18  ? 248.784 185.045 241.333 1.00 173.63 ? 18  LEU H CD2 1 
ATOM   6375  N N   . SER E  5  19  ? 251.543 187.063 242.648 1.00 173.47 ? 19  SER H N   1 
ATOM   6376  C CA  . SER E  5  19  ? 252.613 187.292 241.680 1.00 173.47 ? 19  SER H CA  1 
ATOM   6377  C C   . SER E  5  19  ? 253.295 185.967 241.376 1.00 173.47 ? 19  SER H C   1 
ATOM   6378  O O   . SER E  5  19  ? 253.918 185.372 242.261 1.00 173.47 ? 19  SER H O   1 
ATOM   6379  C CB  . SER E  5  19  ? 253.619 188.314 242.208 1.00 173.47 ? 19  SER H CB  1 
ATOM   6380  O OG  . SER E  5  19  ? 254.390 188.863 241.154 1.00 173.47 ? 19  SER H OG  1 
ATOM   6381  N N   . VAL E  5  20  ? 253.177 185.509 240.132 1.00 171.22 ? 20  VAL H N   1 
ATOM   6382  C CA  . VAL E  5  20  ? 253.855 184.309 239.652 1.00 171.22 ? 20  VAL H CA  1 
ATOM   6383  C C   . VAL E  5  20  ? 254.795 184.724 238.530 1.00 171.22 ? 20  VAL H C   1 
ATOM   6384  O O   . VAL E  5  20  ? 254.350 185.264 237.509 1.00 171.22 ? 20  VAL H O   1 
ATOM   6385  C CB  . VAL E  5  20  ? 252.864 183.238 239.167 1.00 171.22 ? 20  VAL H CB  1 
ATOM   6386  C CG1 . VAL E  5  20  ? 253.580 181.913 238.963 1.00 171.22 ? 20  VAL H CG1 1 
ATOM   6387  C CG2 . VAL E  5  20  ? 251.727 183.076 240.159 1.00 171.22 ? 20  VAL H CG2 1 
ATOM   6388  N N   . THR E  5  21  ? 256.084 184.466 238.714 1.00 173.77 ? 21  THR H N   1 
ATOM   6389  C CA  . THR E  5  21  ? 257.119 184.897 237.788 1.00 173.77 ? 21  THR H CA  1 
ATOM   6390  C C   . THR E  5  21  ? 257.647 183.708 236.988 1.00 173.77 ? 21  THR H C   1 
ATOM   6391  O O   . THR E  5  21  ? 257.977 182.655 237.538 1.00 173.77 ? 21  THR H O   1 
ATOM   6392  C CB  . THR E  5  21  ? 258.260 185.580 238.553 1.00 173.77 ? 21  THR H CB  1 
ATOM   6393  O OG1 . THR E  5  21  ? 257.771 186.782 239.162 1.00 173.77 ? 21  THR H OG1 1 
ATOM   6394  C CG2 . THR E  5  21  ? 259.412 185.936 237.627 1.00 173.77 ? 21  THR H CG2 1 
ATOM   6395  N N   . CYS E  5  22  ? 257.723 183.893 235.670 1.00 174.00 ? 22  CYS H N   1 
ATOM   6396  C CA  . CYS E  5  22  ? 258.170 182.844 234.760 1.00 174.00 ? 22  CYS H CA  1 
ATOM   6397  C C   . CYS E  5  22  ? 259.492 183.256 234.133 1.00 174.00 ? 22  CYS H C   1 
ATOM   6398  O O   . CYS E  5  22  ? 259.603 184.354 233.579 1.00 174.00 ? 22  CYS H O   1 
ATOM   6399  C CB  . CYS E  5  22  ? 257.123 182.570 233.675 1.00 174.00 ? 22  CYS H CB  1 
ATOM   6400  S SG  . CYS E  5  22  ? 257.617 181.352 232.430 1.00 174.00 ? 22  CYS H SG  1 
ATOM   6401  N N   . SER E  5  23  ? 260.487 182.378 234.224 1.00 174.44 ? 23  SER H N   1 
ATOM   6402  C CA  . SER E  5  23  ? 261.812 182.624 233.669 1.00 174.44 ? 23  SER H CA  1 
ATOM   6403  C C   . SER E  5  23  ? 261.952 181.864 232.357 1.00 174.44 ? 23  SER H C   1 
ATOM   6404  O O   . SER E  5  23  ? 261.724 180.650 232.309 1.00 174.44 ? 23  SER H O   1 
ATOM   6405  C CB  . SER E  5  23  ? 262.903 182.206 234.654 1.00 174.44 ? 23  SER H CB  1 
ATOM   6406  O OG  . SER E  5  23  ? 262.604 180.954 235.245 1.00 174.44 ? 23  SER H OG  1 
ATOM   6407  N N   . VAL E  5  24  ? 262.325 182.577 231.298 1.00 173.92 ? 24  VAL H N   1 
ATOM   6408  C CA  . VAL E  5  24  ? 262.480 182.001 229.969 1.00 173.92 ? 24  VAL H CA  1 
ATOM   6409  C C   . VAL E  5  24  ? 263.883 182.325 229.468 1.00 173.92 ? 24  VAL H C   1 
ATOM   6410  O O   . VAL E  5  24  ? 264.376 183.444 229.655 1.00 173.92 ? 24  VAL H O   1 
ATOM   6411  C CB  . VAL E  5  24  ? 261.387 182.511 229.005 1.00 173.92 ? 24  VAL H CB  1 
ATOM   6412  C CG1 . VAL E  5  24  ? 261.312 184.037 228.999 1.00 173.92 ? 24  VAL H CG1 1 
ATOM   6413  C CG2 . VAL E  5  24  ? 261.590 181.970 227.596 1.00 173.92 ? 24  VAL H CG2 1 
ATOM   6414  N N   . SER E  5  25  ? 264.542 181.331 228.876 1.00 175.19 ? 25  SER H N   1 
ATOM   6415  C CA  . SER E  5  25  ? 265.867 181.512 228.308 1.00 175.19 ? 25  SER H CA  1 
ATOM   6416  C C   . SER E  5  25  ? 265.980 180.689 227.034 1.00 175.19 ? 25  SER H C   1 
ATOM   6417  O O   . SER E  5  25  ? 265.195 179.768 226.792 1.00 175.19 ? 25  SER H O   1 
ATOM   6418  C CB  . SER E  5  25  ? 266.971 181.113 229.295 1.00 175.19 ? 25  SER H CB  1 
ATOM   6419  O OG  . SER E  5  25  ? 268.214 180.968 228.628 1.00 175.19 ? 25  SER H OG  1 
ATOM   6420  N N   . GLY E  5  26  ? 266.974 181.033 226.219 1.00 177.41 ? 26  GLY H N   1 
ATOM   6421  C CA  . GLY E  5  26  ? 267.202 180.331 224.972 1.00 177.41 ? 26  GLY H CA  1 
ATOM   6422  C C   . GLY E  5  26  ? 267.058 181.223 223.756 1.00 177.41 ? 26  GLY H C   1 
ATOM   6423  O O   . GLY E  5  26  ? 267.732 181.016 222.741 1.00 177.41 ? 26  GLY H O   1 
ATOM   6424  N N   . ASP E  5  27  ? 266.174 182.216 223.851 1.00 179.30 ? 27  ASP H N   1 
ATOM   6425  C CA  . ASP E  5  27  ? 265.878 183.125 222.753 1.00 179.30 ? 27  ASP H CA  1 
ATOM   6426  C C   . ASP E  5  27  ? 265.235 184.379 223.342 1.00 179.30 ? 27  ASP H C   1 
ATOM   6427  O O   . ASP E  5  27  ? 264.688 184.358 224.449 1.00 179.30 ? 27  ASP H O   1 
ATOM   6428  C CB  . ASP E  5  27  ? 264.991 182.419 221.715 1.00 179.30 ? 27  ASP H CB  1 
ATOM   6429  C CG  . ASP E  5  27  ? 264.655 183.290 220.522 1.00 179.30 ? 27  ASP H CG  1 
ATOM   6430  O OD1 . ASP E  5  27  ? 263.546 183.860 220.501 1.00 179.30 ? 27  ASP H OD1 1 
ATOM   6431  O OD2 . ASP E  5  27  ? 265.490 183.395 219.601 1.00 179.30 ? 27  ASP H OD2 1 
ATOM   6432  N N   . SER E  5  28  ? 265.301 185.479 222.596 1.00 180.36 ? 28  SER H N   1 
ATOM   6433  C CA  . SER E  5  28  ? 264.727 186.744 223.020 1.00 180.36 ? 28  SER H CA  1 
ATOM   6434  C C   . SER E  5  28  ? 263.211 186.731 222.822 1.00 180.36 ? 28  SER H C   1 
ATOM   6435  O O   . SER E  5  28  ? 262.614 185.732 222.420 1.00 180.36 ? 28  SER H O   1 
ATOM   6436  C CB  . SER E  5  28  ? 265.370 187.902 222.255 1.00 180.36 ? 28  SER H CB  1 
ATOM   6437  O OG  . SER E  5  28  ? 264.536 189.047 222.282 1.00 180.36 ? 28  SER H OG  1 
ATOM   6438  N N   . MET E  5  29  ? 262.579 187.866 223.115 1.00 178.80 ? 29  MET H N   1 
ATOM   6439  C CA  . MET E  5  29  ? 261.136 188.032 222.977 1.00 178.80 ? 29  MET H CA  1 
ATOM   6440  C C   . MET E  5  29  ? 260.753 188.789 221.707 1.00 178.80 ? 29  MET H C   1 
ATOM   6441  O O   . MET E  5  29  ? 259.768 189.535 221.695 1.00 178.80 ? 29  MET H O   1 
ATOM   6442  C CB  . MET E  5  29  ? 260.572 188.713 224.225 1.00 178.80 ? 29  MET H CB  1 
ATOM   6443  C CG  . MET E  5  29  ? 261.335 189.951 224.700 1.00 178.80 ? 29  MET H CG  1 
ATOM   6444  S SD  . MET E  5  29  ? 261.005 191.495 223.822 1.00 178.80 ? 29  MET H SD  1 
ATOM   6445  C CE  . MET E  5  29  ? 259.316 191.837 224.309 1.00 178.80 ? 29  MET H CE  1 
ATOM   6446  N N   . ASN E  5  30  ? 261.504 188.592 220.619 1.00 178.87 ? 30  ASN H N   1 
ATOM   6447  C CA  . ASN E  5  30  ? 261.271 189.376 219.409 1.00 178.87 ? 30  ASN H CA  1 
ATOM   6448  C C   . ASN E  5  30  ? 260.027 188.908 218.657 1.00 178.87 ? 30  ASN H C   1 
ATOM   6449  O O   . ASN E  5  30  ? 259.192 189.729 218.263 1.00 178.87 ? 30  ASN H O   1 
ATOM   6450  C CB  . ASN E  5  30  ? 262.513 189.342 218.508 1.00 178.87 ? 30  ASN H CB  1 
ATOM   6451  C CG  . ASN E  5  30  ? 263.097 187.947 218.352 1.00 178.87 ? 30  ASN H CG  1 
ATOM   6452  O OD1 . ASN E  5  30  ? 262.425 186.951 218.605 1.00 178.87 ? 30  ASN H OD1 1 
ATOM   6453  N ND2 . ASN E  5  30  ? 264.357 187.874 217.926 1.00 178.87 ? 30  ASN H ND2 1 
ATOM   6454  N N   . ASN E  5  31  ? 259.879 187.599 218.445 1.00 176.87 ? 31  ASN H N   1 
ATOM   6455  C CA  . ASN E  5  31  ? 258.703 187.107 217.736 1.00 176.87 ? 31  ASN H CA  1 
ATOM   6456  C C   . ASN E  5  31  ? 257.867 186.152 218.582 1.00 176.87 ? 31  ASN H C   1 
ATOM   6457  O O   . ASN E  5  31  ? 256.967 185.495 218.044 1.00 176.87 ? 31  ASN H O   1 
ATOM   6458  C CB  . ASN E  5  31  ? 259.075 186.408 216.412 1.00 176.87 ? 31  ASN H CB  1 
ATOM   6459  C CG  . ASN E  5  31  ? 259.715 187.349 215.387 1.00 176.87 ? 31  ASN H CG  1 
ATOM   6460  O OD1 . ASN E  5  31  ? 259.166 187.550 214.306 1.00 176.87 ? 31  ASN H OD1 1 
ATOM   6461  N ND2 . ASN E  5  31  ? 260.895 187.879 215.697 1.00 176.87 ? 31  ASN H ND2 1 
ATOM   6462  N N   . TYR E  5  32  ? 258.127 186.058 219.883 1.00 169.82 ? 32  TYR H N   1 
ATOM   6463  C CA  . TYR E  5  32  ? 257.480 185.071 220.740 1.00 169.82 ? 32  TYR H CA  1 
ATOM   6464  C C   . TYR E  5  32  ? 256.343 185.723 221.517 1.00 169.82 ? 32  TYR H C   1 
ATOM   6465  O O   . TYR E  5  32  ? 256.567 186.658 222.294 1.00 169.82 ? 32  TYR H O   1 
ATOM   6466  C CB  . TYR E  5  32  ? 258.497 184.439 221.688 1.00 169.82 ? 32  TYR H CB  1 
ATOM   6467  C CG  . TYR E  5  32  ? 259.304 183.331 221.053 1.00 169.82 ? 32  TYR H CG  1 
ATOM   6468  C CD1 . TYR E  5  32  ? 260.288 182.660 221.769 1.00 169.82 ? 32  TYR H CD1 1 
ATOM   6469  C CD2 . TYR E  5  32  ? 259.084 182.957 219.733 1.00 169.82 ? 32  TYR H CD2 1 
ATOM   6470  C CE1 . TYR E  5  32  ? 261.028 181.647 221.187 1.00 169.82 ? 32  TYR H CE1 1 
ATOM   6471  C CE2 . TYR E  5  32  ? 259.817 181.950 219.143 1.00 169.82 ? 32  TYR H CE2 1 
ATOM   6472  C CZ  . TYR E  5  32  ? 260.787 181.297 219.875 1.00 169.82 ? 32  TYR H CZ  1 
ATOM   6473  O OH  . TYR E  5  32  ? 261.523 180.289 219.295 1.00 169.82 ? 32  TYR H OH  1 
ATOM   6474  N N   . TYR E  5  33  ? 255.125 185.230 221.304 1.00 156.44 ? 33  TYR H N   1 
ATOM   6475  C CA  . TYR E  5  33  ? 253.986 185.617 222.120 1.00 156.44 ? 33  TYR H CA  1 
ATOM   6476  C C   . TYR E  5  33  ? 254.007 184.854 223.441 1.00 156.44 ? 33  TYR H C   1 
ATOM   6477  O O   . TYR E  5  33  ? 254.614 183.787 223.560 1.00 156.44 ? 33  TYR H O   1 
ATOM   6478  C CB  . TYR E  5  33  ? 252.672 185.345 221.386 1.00 156.44 ? 33  TYR H CB  1 
ATOM   6479  C CG  . TYR E  5  33  ? 252.259 186.426 220.411 1.00 156.44 ? 33  TYR H CG  1 
ATOM   6480  C CD1 . TYR E  5  33  ? 252.827 186.501 219.145 1.00 156.44 ? 33  TYR H CD1 1 
ATOM   6481  C CD2 . TYR E  5  33  ? 251.293 187.365 220.753 1.00 156.44 ? 33  TYR H CD2 1 
ATOM   6482  C CE1 . TYR E  5  33  ? 252.449 187.487 218.248 1.00 156.44 ? 33  TYR H CE1 1 
ATOM   6483  C CE2 . TYR E  5  33  ? 250.909 188.353 219.863 1.00 156.44 ? 33  TYR H CE2 1 
ATOM   6484  C CZ  . TYR E  5  33  ? 251.489 188.409 218.615 1.00 156.44 ? 33  TYR H CZ  1 
ATOM   6485  O OH  . TYR E  5  33  ? 251.106 189.393 217.732 1.00 156.44 ? 33  TYR H OH  1 
ATOM   6486  N N   . TRP E  5  34  ? 253.334 185.415 224.443 1.00 159.98 ? 34  TRP H N   1 
ATOM   6487  C CA  . TRP E  5  34  ? 253.269 184.810 225.765 1.00 159.98 ? 34  TRP H CA  1 
ATOM   6488  C C   . TRP E  5  34  ? 251.835 184.843 226.271 1.00 159.98 ? 34  TRP H C   1 
ATOM   6489  O O   . TRP E  5  34  ? 251.077 185.770 225.975 1.00 159.98 ? 34  TRP H O   1 
ATOM   6490  C CB  . TRP E  5  34  ? 254.194 185.527 226.757 1.00 159.98 ? 34  TRP H CB  1 
ATOM   6491  C CG  . TRP E  5  34  ? 255.550 185.824 226.199 1.00 159.98 ? 34  TRP H CG  1 
ATOM   6492  C CD1 . TRP E  5  34  ? 255.984 187.012 225.688 1.00 159.98 ? 34  TRP H CD1 1 
ATOM   6493  C CD2 . TRP E  5  34  ? 256.651 184.914 226.088 1.00 159.98 ? 34  TRP H CD2 1 
ATOM   6494  N NE1 . TRP E  5  34  ? 257.286 186.900 225.268 1.00 159.98 ? 34  TRP H NE1 1 
ATOM   6495  C CE2 . TRP E  5  34  ? 257.719 185.621 225.503 1.00 159.98 ? 34  TRP H CE2 1 
ATOM   6496  C CE3 . TRP E  5  34  ? 256.837 183.571 226.428 1.00 159.98 ? 34  TRP H CE3 1 
ATOM   6497  C CZ2 . TRP E  5  34  ? 258.956 185.032 225.251 1.00 159.98 ? 34  TRP H CZ2 1 
ATOM   6498  C CZ3 . TRP E  5  34  ? 258.066 182.988 226.178 1.00 159.98 ? 34  TRP H CZ3 1 
ATOM   6499  C CH2 . TRP E  5  34  ? 259.108 183.717 225.594 1.00 159.98 ? 34  TRP H CH2 1 
ATOM   6500  N N   . THR E  5  35  ? 251.471 183.820 227.042 1.00 156.34 ? 35  THR H N   1 
ATOM   6501  C CA  . THR E  5  35  ? 250.117 183.697 227.562 1.00 156.34 ? 35  THR H CA  1 
ATOM   6502  C C   . THR E  5  35  ? 250.157 182.961 228.893 1.00 156.34 ? 35  THR H C   1 
ATOM   6503  O O   . THR E  5  35  ? 251.161 182.343 229.258 1.00 156.34 ? 35  THR H O   1 
ATOM   6504  C CB  . THR E  5  35  ? 249.199 182.968 226.575 1.00 156.34 ? 35  THR H CB  1 
ATOM   6505  O OG1 . THR E  5  35  ? 247.864 182.942 227.094 1.00 156.34 ? 35  THR H OG1 1 
ATOM   6506  C CG2 . THR E  5  35  ? 249.680 181.543 226.354 1.00 156.34 ? 35  THR H CG2 1 
ATOM   6507  N N   . TRP E  5  36  ? 249.044 183.035 229.617 1.00 160.06 ? 36  TRP H N   1 
ATOM   6508  C CA  . TRP E  5  36  ? 248.884 182.372 230.904 1.00 160.06 ? 36  TRP H CA  1 
ATOM   6509  C C   . TRP E  5  36  ? 247.701 181.419 230.835 1.00 160.06 ? 36  TRP H C   1 
ATOM   6510  O O   . TRP E  5  36  ? 246.598 181.818 230.448 1.00 160.06 ? 36  TRP H O   1 
ATOM   6511  C CB  . TRP E  5  36  ? 248.672 183.388 232.028 1.00 160.06 ? 36  TRP H CB  1 
ATOM   6512  C CG  . TRP E  5  36  ? 249.905 184.140 232.406 1.00 160.06 ? 36  TRP H CG  1 
ATOM   6513  C CD1 . TRP E  5  36  ? 250.130 185.474 232.247 1.00 160.06 ? 36  TRP H CD1 1 
ATOM   6514  C CD2 . TRP E  5  36  ? 251.085 183.602 233.012 1.00 160.06 ? 36  TRP H CD2 1 
ATOM   6515  N NE1 . TRP E  5  36  ? 251.379 185.803 232.715 1.00 160.06 ? 36  TRP H NE1 1 
ATOM   6516  C CE2 . TRP E  5  36  ? 251.986 184.670 233.190 1.00 160.06 ? 36  TRP H CE2 1 
ATOM   6517  C CE3 . TRP E  5  36  ? 251.468 182.322 233.421 1.00 160.06 ? 36  TRP H CE3 1 
ATOM   6518  C CZ2 . TRP E  5  36  ? 253.245 184.497 233.758 1.00 160.06 ? 36  TRP H CZ2 1 
ATOM   6519  C CZ3 . TRP E  5  36  ? 252.716 182.152 233.982 1.00 160.06 ? 36  TRP H CZ3 1 
ATOM   6520  C CH2 . TRP E  5  36  ? 253.590 183.233 234.147 1.00 160.06 ? 36  TRP H CH2 1 
ATOM   6521  N N   . ILE E  5  37  ? 247.932 180.163 231.212 1.00 155.05 ? 37  ILE H N   1 
ATOM   6522  C CA  . ILE E  5  37  ? 246.917 179.118 231.151 1.00 155.05 ? 37  ILE H CA  1 
ATOM   6523  C C   . ILE E  5  37  ? 246.703 178.574 232.557 1.00 155.05 ? 37  ILE H C   1 
ATOM   6524  O O   . ILE E  5  37  ? 247.670 178.322 233.283 1.00 155.05 ? 37  ILE H O   1 
ATOM   6525  C CB  . ILE E  5  37  ? 247.318 177.984 230.188 1.00 155.05 ? 37  ILE H CB  1 
ATOM   6526  C CG1 . ILE E  5  37  ? 247.905 178.549 228.893 1.00 155.05 ? 37  ILE H CG1 1 
ATOM   6527  C CG2 . ILE E  5  37  ? 246.117 177.124 229.861 1.00 155.05 ? 37  ILE H CG2 1 
ATOM   6528  C CD1 . ILE E  5  37  ? 246.913 179.320 228.052 1.00 155.05 ? 37  ILE H CD1 1 
ATOM   6529  N N   . ARG E  5  38  ? 245.440 178.392 232.935 1.00 154.76 ? 38  ARG H N   1 
ATOM   6530  C CA  . ARG E  5  38  ? 245.061 177.906 234.255 1.00 154.76 ? 38  ARG H CA  1 
ATOM   6531  C C   . ARG E  5  38  ? 244.227 176.640 234.114 1.00 154.76 ? 38  ARG H C   1 
ATOM   6532  O O   . ARG E  5  38  ? 243.428 176.515 233.180 1.00 154.76 ? 38  ARG H O   1 
ATOM   6533  C CB  . ARG E  5  38  ? 244.276 178.982 235.023 1.00 154.76 ? 38  ARG H CB  1 
ATOM   6534  C CG  . ARG E  5  38  ? 244.045 178.689 236.499 1.00 154.76 ? 38  ARG H CG  1 
ATOM   6535  C CD  . ARG E  5  38  ? 242.619 178.223 236.759 1.00 154.76 ? 38  ARG H CD  1 
ATOM   6536  N NE  . ARG E  5  38  ? 241.630 179.177 236.268 1.00 154.76 ? 38  ARG H NE  1 
ATOM   6537  C CZ  . ARG E  5  38  ? 241.184 180.217 236.964 1.00 154.76 ? 38  ARG H CZ  1 
ATOM   6538  N NH1 . ARG E  5  38  ? 241.639 180.441 238.189 1.00 154.76 ? 38  ARG H NH1 1 
ATOM   6539  N NH2 . ARG E  5  38  ? 240.283 181.034 236.436 1.00 154.76 ? 38  ARG H NH2 1 
ATOM   6540  N N   . GLN E  5  39  ? 244.414 175.700 235.041 1.00 157.03 ? 39  GLN H N   1 
ATOM   6541  C CA  . GLN E  5  39  ? 243.638 174.465 235.060 1.00 157.03 ? 39  GLN H CA  1 
ATOM   6542  C C   . GLN E  5  39  ? 243.354 174.072 236.500 1.00 157.03 ? 39  GLN H C   1 
ATOM   6543  O O   . GLN E  5  39  ? 244.287 173.834 237.274 1.00 157.03 ? 39  GLN H O   1 
ATOM   6544  C CB  . GLN E  5  39  ? 244.370 173.327 234.346 1.00 157.03 ? 39  GLN H CB  1 
ATOM   6545  C CG  . GLN E  5  39  ? 243.623 172.006 234.411 1.00 157.03 ? 39  GLN H CG  1 
ATOM   6546  C CD  . GLN E  5  39  ? 244.504 170.816 234.100 1.00 157.03 ? 39  GLN H CD  1 
ATOM   6547  O OE1 . GLN E  5  39  ? 245.705 170.959 233.871 1.00 157.03 ? 39  GLN H OE1 1 
ATOM   6548  N NE2 . GLN E  5  39  ? 243.909 169.629 234.090 1.00 157.03 ? 39  GLN H NE2 1 
ATOM   6549  N N   . SER E  5  40  ? 242.073 173.981 236.847 1.00 161.36 ? 40  SER H N   1 
ATOM   6550  C CA  . SER E  5  40  ? 241.596 173.560 238.154 1.00 161.36 ? 40  SER H CA  1 
ATOM   6551  C C   . SER E  5  40  ? 241.150 172.103 238.116 1.00 161.36 ? 40  SER H C   1 
ATOM   6552  O O   . SER E  5  40  ? 240.629 171.638 237.096 1.00 161.36 ? 40  SER H O   1 
ATOM   6553  C CB  . SER E  5  40  ? 240.428 174.439 238.610 1.00 161.36 ? 40  SER H CB  1 
ATOM   6554  O OG  . SER E  5  40  ? 240.236 174.355 240.011 1.00 161.36 ? 40  SER H OG  1 
ATOM   6555  N N   . PRO E  5  41  ? 241.360 171.352 239.200 1.00 162.14 ? 41  PRO H N   1 
ATOM   6556  C CA  . PRO E  5  41  ? 240.888 169.959 239.238 1.00 162.14 ? 41  PRO H CA  1 
ATOM   6557  C C   . PRO E  5  41  ? 239.367 169.897 239.257 1.00 162.14 ? 41  PRO H C   1 
ATOM   6558  O O   . PRO E  5  41  ? 238.714 170.526 240.092 1.00 162.14 ? 41  PRO H O   1 
ATOM   6559  C CB  . PRO E  5  41  ? 241.495 169.411 240.536 1.00 162.14 ? 41  PRO H CB  1 
ATOM   6560  C CG  . PRO E  5  41  ? 241.786 170.620 241.364 1.00 162.14 ? 41  PRO H CG  1 
ATOM   6561  C CD  . PRO E  5  41  ? 242.150 171.700 240.393 1.00 162.14 ? 41  PRO H CD  1 
ATOM   6562  N N   . GLY E  5  42  ? 238.808 169.131 238.323 1.00 159.28 ? 42  GLY H N   1 
ATOM   6563  C CA  . GLY E  5  42  ? 237.374 169.034 238.142 1.00 159.28 ? 42  GLY H CA  1 
ATOM   6564  C C   . GLY E  5  42  ? 236.867 169.667 236.867 1.00 159.28 ? 42  GLY H C   1 
ATOM   6565  O O   . GLY E  5  42  ? 235.708 169.437 236.499 1.00 159.28 ? 42  GLY H O   1 
ATOM   6566  N N   . LYS E  5  43  ? 237.694 170.454 236.182 1.00 156.50 ? 43  LYS H N   1 
ATOM   6567  C CA  . LYS E  5  43  ? 237.315 171.100 234.934 1.00 156.50 ? 43  LYS H CA  1 
ATOM   6568  C C   . LYS E  5  43  ? 238.488 171.004 233.967 1.00 156.50 ? 43  LYS H C   1 
ATOM   6569  O O   . LYS E  5  43  ? 239.502 170.359 234.250 1.00 156.50 ? 43  LYS H O   1 
ATOM   6570  C CB  . LYS E  5  43  ? 236.894 172.556 235.173 1.00 156.50 ? 43  LYS H CB  1 
ATOM   6571  C CG  . LYS E  5  43  ? 237.835 173.333 236.079 1.00 156.50 ? 43  LYS H CG  1 
ATOM   6572  C CD  . LYS E  5  43  ? 237.343 174.755 236.302 1.00 156.50 ? 43  LYS H CD  1 
ATOM   6573  C CE  . LYS E  5  43  ? 235.926 174.771 236.855 1.00 156.50 ? 43  LYS H CE  1 
ATOM   6574  N NZ  . LYS E  5  43  ? 235.818 174.005 238.127 1.00 156.50 ? 43  LYS H NZ  1 
ATOM   6575  N N   . GLY E  5  44  ? 238.348 171.655 232.815 1.00 151.04 ? 44  GLY H N   1 
ATOM   6576  C CA  . GLY E  5  44  ? 239.366 171.641 231.789 1.00 151.04 ? 44  GLY H CA  1 
ATOM   6577  C C   . GLY E  5  44  ? 240.306 172.826 231.882 1.00 151.04 ? 44  GLY H C   1 
ATOM   6578  O O   . GLY E  5  44  ? 240.365 173.538 232.887 1.00 151.04 ? 44  GLY H O   1 
ATOM   6579  N N   . LEU E  5  45  ? 241.059 173.031 230.804 1.00 144.66 ? 45  LEU H N   1 
ATOM   6580  C CA  . LEU E  5  45  ? 241.983 174.152 230.733 1.00 144.66 ? 45  LEU H CA  1 
ATOM   6581  C C   . LEU E  5  45  ? 241.213 175.459 230.582 1.00 144.66 ? 45  LEU H C   1 
ATOM   6582  O O   . LEU E  5  45  ? 240.148 175.511 229.962 1.00 144.66 ? 45  LEU H O   1 
ATOM   6583  C CB  . LEU E  5  45  ? 242.954 173.977 229.562 1.00 144.66 ? 45  LEU H CB  1 
ATOM   6584  C CG  . LEU E  5  45  ? 244.231 173.133 229.714 1.00 144.66 ? 45  LEU H CG  1 
ATOM   6585  C CD1 . LEU E  5  45  ? 245.148 173.712 230.774 1.00 144.66 ? 45  LEU H CD1 1 
ATOM   6586  C CD2 . LEU E  5  45  ? 243.953 171.663 229.996 1.00 144.66 ? 45  LEU H CD2 1 
ATOM   6587  N N   . GLU E  5  46  ? 241.760 176.526 231.163 1.00 147.65 ? 46  GLU H N   1 
ATOM   6588  C CA  . GLU E  5  46  ? 241.116 177.835 231.154 1.00 147.65 ? 46  GLU H CA  1 
ATOM   6589  C C   . GLU E  5  46  ? 242.113 178.882 230.681 1.00 147.65 ? 46  GLU H C   1 
ATOM   6590  O O   . GLU E  5  46  ? 243.151 179.088 231.318 1.00 147.65 ? 46  GLU H O   1 
ATOM   6591  C CB  . GLU E  5  46  ? 240.575 178.193 232.539 1.00 147.65 ? 46  GLU H CB  1 
ATOM   6592  C CG  . GLU E  5  46  ? 239.866 179.537 232.595 1.00 147.65 ? 46  GLU H CG  1 
ATOM   6593  C CD  . GLU E  5  46  ? 238.758 179.570 233.629 1.00 147.65 ? 46  GLU H CD  1 
ATOM   6594  O OE1 . GLU E  5  46  ? 238.241 178.490 233.983 1.00 147.65 ? 46  GLU H OE1 1 
ATOM   6595  O OE2 . GLU E  5  46  ? 238.404 180.677 234.087 1.00 147.65 ? 46  GLU H OE2 1 
ATOM   6596  N N   . TRP E  5  47  ? 241.793 179.540 229.570 1.00 144.03 ? 47  TRP H N   1 
ATOM   6597  C CA  . TRP E  5  47  ? 242.613 180.623 229.045 1.00 144.03 ? 47  TRP H CA  1 
ATOM   6598  C C   . TRP E  5  47  ? 242.175 181.940 229.674 1.00 144.03 ? 47  TRP H C   1 
ATOM   6599  O O   . TRP E  5  47  ? 240.979 182.241 229.727 1.00 144.03 ? 47  TRP H O   1 
ATOM   6600  C CB  . TRP E  5  47  ? 242.486 180.688 227.523 1.00 144.03 ? 47  TRP H CB  1 
ATOM   6601  C CG  . TRP E  5  47  ? 243.588 181.432 226.840 1.00 144.03 ? 47  TRP H CG  1 
ATOM   6602  C CD1 . TRP E  5  47  ? 244.676 182.009 227.424 1.00 144.03 ? 47  TRP H CD1 1 
ATOM   6603  C CD2 . TRP E  5  47  ? 243.708 181.681 225.435 1.00 144.03 ? 47  TRP H CD2 1 
ATOM   6604  N NE1 . TRP E  5  47  ? 245.466 182.602 226.470 1.00 144.03 ? 47  TRP H NE1 1 
ATOM   6605  C CE2 . TRP E  5  47  ? 244.893 182.414 225.241 1.00 144.03 ? 47  TRP H CE2 1 
ATOM   6606  C CE3 . TRP E  5  47  ? 242.926 181.354 224.323 1.00 144.03 ? 47  TRP H CE3 1 
ATOM   6607  C CZ2 . TRP E  5  47  ? 245.316 182.826 223.980 1.00 144.03 ? 47  TRP H CZ2 1 
ATOM   6608  C CZ3 . TRP E  5  47  ? 243.348 181.763 223.073 1.00 144.03 ? 47  TRP H CZ3 1 
ATOM   6609  C CH2 . TRP E  5  47  ? 244.532 182.492 222.912 1.00 144.03 ? 47  TRP H CH2 1 
ATOM   6610  N N   . ILE E  5  48  ? 243.141 182.721 230.155 1.00 148.68 ? 48  ILE H N   1 
ATOM   6611  C CA  . ILE E  5  48  ? 242.836 183.966 230.847 1.00 148.68 ? 48  ILE H CA  1 
ATOM   6612  C C   . ILE E  5  48  ? 243.333 185.204 230.108 1.00 148.68 ? 48  ILE H C   1 
ATOM   6613  O O   . ILE E  5  48  ? 242.873 186.313 230.422 1.00 148.68 ? 48  ILE H O   1 
ATOM   6614  C CB  . ILE E  5  48  ? 243.382 183.957 232.291 1.00 148.68 ? 48  ILE H CB  1 
ATOM   6615  C CG1 . ILE E  5  48  ? 244.904 184.098 232.302 1.00 148.68 ? 48  ILE H CG1 1 
ATOM   6616  C CG2 . ILE E  5  48  ? 242.958 182.692 233.019 1.00 148.68 ? 48  ILE H CG2 1 
ATOM   6617  C CD1 . ILE E  5  48  ? 245.479 184.258 233.690 1.00 148.68 ? 48  ILE H CD1 1 
ATOM   6618  N N   . GLY E  5  49  ? 244.238 185.065 229.157 1.00 149.37 ? 49  GLY H N   1 
ATOM   6619  C CA  . GLY E  5  49  ? 244.715 186.213 228.411 1.00 149.37 ? 49  GLY H CA  1 
ATOM   6620  C C   . GLY E  5  49  ? 246.110 185.968 227.873 1.00 149.37 ? 49  GLY H C   1 
ATOM   6621  O O   . GLY E  5  49  ? 246.733 184.941 228.127 1.00 149.37 ? 49  GLY H O   1 
ATOM   6622  N N   . TYR E  5  50  ? 246.587 186.953 227.115 1.00 150.71 ? 50  TYR H N   1 
ATOM   6623  C CA  . TYR E  5  50  ? 247.907 186.889 226.509 1.00 150.71 ? 50  TYR H CA  1 
ATOM   6624  C C   . TYR E  5  50  ? 248.442 188.302 226.334 1.00 150.71 ? 50  TYR H C   1 
ATOM   6625  O O   . TYR E  5  50  ? 247.707 189.287 226.440 1.00 150.71 ? 50  TYR H O   1 
ATOM   6626  C CB  . TYR E  5  50  ? 247.879 186.140 225.168 1.00 150.71 ? 50  TYR H CB  1 
ATOM   6627  C CG  . TYR E  5  50  ? 247.087 186.819 224.071 1.00 150.71 ? 50  TYR H CG  1 
ATOM   6628  C CD1 . TYR E  5  50  ? 245.707 186.676 223.991 1.00 150.71 ? 50  TYR H CD1 1 
ATOM   6629  C CD2 . TYR E  5  50  ? 247.723 187.589 223.103 1.00 150.71 ? 50  TYR H CD2 1 
ATOM   6630  C CE1 . TYR E  5  50  ? 244.982 187.288 222.986 1.00 150.71 ? 50  TYR H CE1 1 
ATOM   6631  C CE2 . TYR E  5  50  ? 247.005 188.207 222.096 1.00 150.71 ? 50  TYR H CE2 1 
ATOM   6632  C CZ  . TYR E  5  50  ? 245.636 188.054 222.043 1.00 150.71 ? 50  TYR H CZ  1 
ATOM   6633  O OH  . TYR E  5  50  ? 244.919 188.667 221.041 1.00 150.71 ? 50  TYR H OH  1 
ATOM   6634  N N   . ILE E  5  51  ? 249.742 188.388 226.063 1.00 160.44 ? 51  ILE H N   1 
ATOM   6635  C CA  . ILE E  5  51  ? 250.432 189.652 225.840 1.00 160.44 ? 51  ILE H CA  1 
ATOM   6636  C C   . ILE E  5  51  ? 251.067 189.627 224.455 1.00 160.44 ? 51  ILE H C   1 
ATOM   6637  O O   . ILE E  5  51  ? 251.609 188.603 224.022 1.00 160.44 ? 51  ILE H O   1 
ATOM   6638  C CB  . ILE E  5  51  ? 251.477 189.938 226.946 1.00 160.44 ? 51  ILE H CB  1 
ATOM   6639  C CG1 . ILE E  5  51  ? 252.110 191.324 226.767 1.00 160.44 ? 51  ILE H CG1 1 
ATOM   6640  C CG2 . ILE E  5  51  ? 252.529 188.828 227.049 1.00 160.44 ? 51  ILE H CG2 1 
ATOM   6641  C CD1 . ILE E  5  51  ? 251.143 192.476 226.927 1.00 160.44 ? 51  ILE H CD1 1 
ATOM   6642  N N   . SER E  5  52  ? 250.954 190.744 223.743 1.00 167.28 ? 52  SER H N   1 
ATOM   6643  C CA  . SER E  5  52  ? 251.516 190.875 222.410 1.00 167.28 ? 52  SER H CA  1 
ATOM   6644  C C   . SER E  5  52  ? 252.943 191.413 222.502 1.00 167.28 ? 52  SER H C   1 
ATOM   6645  O O   . SER E  5  52  ? 253.539 191.486 223.580 1.00 167.28 ? 52  SER H O   1 
ATOM   6646  C CB  . SER E  5  52  ? 250.626 191.768 221.550 1.00 167.28 ? 52  SER H CB  1 
ATOM   6647  O OG  . SER E  5  52  ? 250.916 193.138 221.767 1.00 167.28 ? 52  SER H OG  1 
ATOM   6648  N N   . ASP E  5  53  ? 253.507 191.798 221.360 1.00 169.57 ? 53  ASP H N   1 
ATOM   6649  C CA  . ASP E  5  53  ? 254.863 192.325 221.317 1.00 169.57 ? 53  ASP H CA  1 
ATOM   6650  C C   . ASP E  5  53  ? 254.912 193.841 221.445 1.00 169.57 ? 53  ASP H C   1 
ATOM   6651  O O   . ASP E  5  53  ? 255.924 194.383 221.903 1.00 169.57 ? 53  ASP H O   1 
ATOM   6652  C CB  . ASP E  5  53  ? 255.547 191.894 220.017 1.00 169.57 ? 53  ASP H CB  1 
ATOM   6653  C CG  . ASP E  5  53  ? 255.824 190.407 219.977 1.00 169.57 ? 53  ASP H CG  1 
ATOM   6654  O OD1 . ASP E  5  53  ? 256.438 189.938 218.998 1.00 169.57 ? 53  ASP H OD1 1 
ATOM   6655  O OD2 . ASP E  5  53  ? 255.428 189.706 220.932 1.00 169.57 ? 53  ASP H OD2 1 
ATOM   6656  N N   . ARG E  5  54  ? 253.842 194.537 221.053 1.00 170.56 ? 54  ARG H N   1 
ATOM   6657  C CA  . ARG E  5  54  ? 253.775 195.992 221.126 1.00 170.56 ? 54  ARG H CA  1 
ATOM   6658  C C   . ARG E  5  54  ? 253.075 196.486 222.388 1.00 170.56 ? 54  ARG H C   1 
ATOM   6659  O O   . ARG E  5  54  ? 252.492 197.579 222.374 1.00 170.56 ? 54  ARG H O   1 
ATOM   6660  C CB  . ARG E  5  54  ? 253.081 196.552 219.884 1.00 170.56 ? 54  ARG H CB  1 
ATOM   6661  C CG  . ARG E  5  54  ? 253.624 196.021 218.570 1.00 170.56 ? 54  ARG H CG  1 
ATOM   6662  C CD  . ARG E  5  54  ? 252.635 196.248 217.437 1.00 170.56 ? 54  ARG H CD  1 
ATOM   6663  N NE  . ARG E  5  54  ? 253.055 195.585 216.207 1.00 170.56 ? 54  ARG H NE  1 
ATOM   6664  C CZ  . ARG E  5  54  ? 252.761 194.326 215.898 1.00 170.56 ? 54  ARG H CZ  1 
ATOM   6665  N NH1 . ARG E  5  54  ? 252.040 193.588 216.731 1.00 170.56 ? 54  ARG H NH1 1 
ATOM   6666  N NH2 . ARG E  5  54  ? 253.188 193.804 214.757 1.00 170.56 ? 54  ARG H NH2 1 
ATOM   6667  N N   . GLU E  5  55  ? 253.116 195.694 223.468 1.00 172.16 ? 55  GLU H N   1 
ATOM   6668  C CA  . GLU E  5  55  ? 252.548 196.046 224.777 1.00 172.16 ? 55  GLU H CA  1 
ATOM   6669  C C   . GLU E  5  55  ? 251.049 196.332 224.701 1.00 172.16 ? 55  GLU H C   1 
ATOM   6670  O O   . GLU E  5  55  ? 250.530 197.206 225.398 1.00 172.16 ? 55  GLU H O   1 
ATOM   6671  C CB  . GLU E  5  55  ? 253.292 197.224 225.416 1.00 172.16 ? 55  GLU H CB  1 
ATOM   6672  C CG  . GLU E  5  55  ? 254.754 196.957 225.752 1.00 172.16 ? 55  GLU H CG  1 
ATOM   6673  C CD  . GLU E  5  55  ? 254.940 196.209 227.065 1.00 172.16 ? 55  GLU H CD  1 
ATOM   6674  O OE1 . GLU E  5  55  ? 255.584 196.774 227.974 1.00 172.16 ? 55  GLU H OE1 1 
ATOM   6675  O OE2 . GLU E  5  55  ? 254.465 195.059 227.193 1.00 172.16 ? 55  GLU H OE2 1 
ATOM   6676  N N   . SER E  5  56  ? 250.345 195.585 223.857 1.00 168.97 ? 56  SER H N   1 
ATOM   6677  C CA  . SER E  5  56  ? 248.891 195.665 223.758 1.00 168.97 ? 56  SER H CA  1 
ATOM   6678  C C   . SER E  5  56  ? 248.308 194.471 224.504 1.00 168.97 ? 56  SER H C   1 
ATOM   6679  O O   . SER E  5  56  ? 248.187 193.377 223.942 1.00 168.97 ? 56  SER H O   1 
ATOM   6680  C CB  . SER E  5  56  ? 248.438 195.690 222.301 1.00 168.97 ? 56  SER H CB  1 
ATOM   6681  O OG  . SER E  5  56  ? 249.044 194.649 221.556 1.00 168.97 ? 56  SER H OG  1 
ATOM   6682  N N   . ALA E  5  57  ? 247.940 194.682 225.764 1.00 163.60 ? 57  ALA H N   1 
ATOM   6683  C CA  . ALA E  5  57  ? 247.501 193.608 226.645 1.00 163.60 ? 57  ALA H CA  1 
ATOM   6684  C C   . ALA E  5  57  ? 245.984 193.483 226.595 1.00 163.60 ? 57  ALA H C   1 
ATOM   6685  O O   . ALA E  5  57  ? 245.267 194.440 226.906 1.00 163.60 ? 57  ALA H O   1 
ATOM   6686  C CB  . ALA E  5  57  ? 247.967 193.860 228.078 1.00 163.60 ? 57  ALA H CB  1 
ATOM   6687  N N   . THR E  5  58  ? 245.501 192.307 226.203 1.00 156.85 ? 58  THR H N   1 
ATOM   6688  C CA  . THR E  5  58  ? 244.089 191.966 226.283 1.00 156.85 ? 58  THR H CA  1 
ATOM   6689  C C   . THR E  5  58  ? 243.930 190.727 227.152 1.00 156.85 ? 58  THR H C   1 
ATOM   6690  O O   . THR E  5  58  ? 244.860 189.925 227.288 1.00 156.85 ? 58  THR H O   1 
ATOM   6691  C CB  . THR E  5  58  ? 243.473 191.734 224.892 1.00 156.85 ? 58  THR H CB  1 
ATOM   6692  O OG1 . THR E  5  58  ? 242.066 191.491 225.024 1.00 156.85 ? 58  THR H OG1 1 
ATOM   6693  C CG2 . THR E  5  58  ? 244.135 190.559 224.185 1.00 156.85 ? 58  THR H CG2 1 
ATOM   6694  N N   . TYR E  5  59  ? 242.757 190.587 227.761 1.00 155.87 ? 59  TYR H N   1 
ATOM   6695  C CA  . TYR E  5  59  ? 242.505 189.523 228.722 1.00 155.87 ? 59  TYR H CA  1 
ATOM   6696  C C   . TYR E  5  59  ? 241.146 188.892 228.442 1.00 155.87 ? 59  TYR H C   1 
ATOM   6697  O O   . TYR E  5  59  ? 240.396 189.335 227.567 1.00 155.87 ? 59  TYR H O   1 
ATOM   6698  C CB  . TYR E  5  59  ? 242.587 190.055 230.158 1.00 155.87 ? 59  TYR H CB  1 
ATOM   6699  C CG  . TYR E  5  59  ? 243.903 190.733 230.469 1.00 155.87 ? 59  TYR H CG  1 
ATOM   6700  C CD1 . TYR E  5  59  ? 245.022 189.990 230.822 1.00 155.87 ? 59  TYR H CD1 1 
ATOM   6701  C CD2 . TYR E  5  59  ? 244.029 192.115 230.394 1.00 155.87 ? 59  TYR H CD2 1 
ATOM   6702  C CE1 . TYR E  5  59  ? 246.229 190.604 231.099 1.00 155.87 ? 59  TYR H CE1 1 
ATOM   6703  C CE2 . TYR E  5  59  ? 245.232 192.738 230.669 1.00 155.87 ? 59  TYR H CE2 1 
ATOM   6704  C CZ  . TYR E  5  59  ? 246.328 191.977 231.022 1.00 155.87 ? 59  TYR H CZ  1 
ATOM   6705  O OH  . TYR E  5  59  ? 247.528 192.591 231.296 1.00 155.87 ? 59  TYR H OH  1 
ATOM   6706  N N   . ASN E  5  60  ? 240.838 187.844 229.195 1.00 148.67 ? 60  ASN H N   1 
ATOM   6707  C CA  . ASN E  5  60  ? 239.587 187.119 229.014 1.00 148.67 ? 60  ASN H CA  1 
ATOM   6708  C C   . ASN E  5  60  ? 238.422 187.951 229.540 1.00 148.67 ? 60  ASN H C   1 
ATOM   6709  O O   . ASN E  5  60  ? 238.458 188.400 230.690 1.00 148.67 ? 60  ASN H O   1 
ATOM   6710  C CB  . ASN E  5  60  ? 239.643 185.775 229.736 1.00 148.67 ? 60  ASN H CB  1 
ATOM   6711  C CG  . ASN E  5  60  ? 238.701 184.750 229.138 1.00 148.67 ? 60  ASN H CG  1 
ATOM   6712  O OD1 . ASN E  5  60  ? 237.504 184.994 228.999 1.00 148.67 ? 60  ASN H OD1 1 
ATOM   6713  N ND2 . ASN E  5  60  ? 239.241 183.591 228.779 1.00 148.67 ? 60  ASN H ND2 1 
ATOM   6714  N N   . PRO E  5  61  ? 237.380 188.181 228.734 1.00 150.33 ? 61  PRO H N   1 
ATOM   6715  C CA  . PRO E  5  61  ? 236.235 188.971 229.215 1.00 150.33 ? 61  PRO H CA  1 
ATOM   6716  C C   . PRO E  5  61  ? 235.380 188.256 230.246 1.00 150.33 ? 61  PRO H C   1 
ATOM   6717  O O   . PRO E  5  61  ? 234.556 188.913 230.896 1.00 150.33 ? 61  PRO H O   1 
ATOM   6718  C CB  . PRO E  5  61  ? 235.438 189.248 227.934 1.00 150.33 ? 61  PRO H CB  1 
ATOM   6719  C CG  . PRO E  5  61  ? 235.811 188.136 227.014 1.00 150.33 ? 61  PRO H CG  1 
ATOM   6720  C CD  . PRO E  5  61  ? 237.247 187.819 227.313 1.00 150.33 ? 61  PRO H CD  1 
ATOM   6721  N N   . SER E  5  62  ? 235.541 186.944 230.422 1.00 153.61 ? 62  SER H N   1 
ATOM   6722  C CA  . SER E  5  62  ? 234.789 186.221 231.438 1.00 153.61 ? 62  SER H CA  1 
ATOM   6723  C C   . SER E  5  62  ? 235.316 186.461 232.846 1.00 153.61 ? 62  SER H C   1 
ATOM   6724  O O   . SER E  5  62  ? 234.642 186.092 233.813 1.00 153.61 ? 62  SER H O   1 
ATOM   6725  C CB  . SER E  5  62  ? 234.800 184.720 231.139 1.00 153.61 ? 62  SER H CB  1 
ATOM   6726  O OG  . SER E  5  62  ? 236.102 184.277 230.804 1.00 153.61 ? 62  SER H OG  1 
ATOM   6727  N N   . LEU E  5  63  ? 236.497 187.064 232.985 1.00 156.14 ? 63  LEU H N   1 
ATOM   6728  C CA  . LEU E  5  63  ? 237.044 187.407 234.288 1.00 156.14 ? 63  LEU H CA  1 
ATOM   6729  C C   . LEU E  5  63  ? 236.912 188.884 234.622 1.00 156.14 ? 63  LEU H C   1 
ATOM   6730  O O   . LEU E  5  63  ? 237.347 189.291 235.705 1.00 156.14 ? 63  LEU H O   1 
ATOM   6731  C CB  . LEU E  5  63  ? 238.523 187.002 234.370 1.00 156.14 ? 63  LEU H CB  1 
ATOM   6732  C CG  . LEU E  5  63  ? 238.830 185.512 234.217 1.00 156.14 ? 63  LEU H CG  1 
ATOM   6733  C CD1 . LEU E  5  63  ? 240.327 185.268 234.305 1.00 156.14 ? 63  LEU H CD1 1 
ATOM   6734  C CD2 . LEU E  5  63  ? 238.086 184.699 235.264 1.00 156.14 ? 63  LEU H CD2 1 
ATOM   6735  N N   . ASN E  5  64  ? 236.344 189.688 233.714 1.00 162.06 ? 64  ASN H N   1 
ATOM   6736  C CA  . ASN E  5  64  ? 236.084 191.120 233.912 1.00 162.06 ? 64  ASN H CA  1 
ATOM   6737  C C   . ASN E  5  64  ? 237.359 191.914 234.197 1.00 162.06 ? 64  ASN H C   1 
ATOM   6738  O O   . ASN E  5  64  ? 237.312 192.950 234.867 1.00 162.06 ? 64  ASN H O   1 
ATOM   6739  C CB  . ASN E  5  64  ? 235.047 191.353 235.018 1.00 162.06 ? 64  ASN H CB  1 
ATOM   6740  C CG  . ASN E  5  64  ? 233.646 190.947 234.599 1.00 162.06 ? 64  ASN H CG  1 
ATOM   6741  O OD1 . ASN E  5  64  ? 232.959 191.680 233.890 1.00 162.06 ? 64  ASN H OD1 1 
ATOM   6742  N ND2 . ASN E  5  64  ? 233.222 189.763 235.024 1.00 162.06 ? 64  ASN H ND2 1 
ATOM   6743  N N   . SER E  5  65  ? 238.493 191.423 233.682 1.00 162.95 ? 65  SER H N   1 
ATOM   6744  C CA  . SER E  5  65  ? 239.799 192.090 233.733 1.00 162.95 ? 65  SER H CA  1 
ATOM   6745  C C   . SER E  5  65  ? 240.229 192.395 235.172 1.00 162.95 ? 65  SER H C   1 
ATOM   6746  O O   . SER E  5  65  ? 240.401 193.548 235.573 1.00 162.95 ? 65  SER H O   1 
ATOM   6747  C CB  . SER E  5  65  ? 239.799 193.359 232.873 1.00 162.95 ? 65  SER H CB  1 
ATOM   6748  O OG  . SER E  5  65  ? 239.861 193.036 231.495 1.00 162.95 ? 65  SER H OG  1 
ATOM   6749  N N   . ARG E  5  66  ? 240.406 191.325 235.945 1.00 167.63 ? 66  ARG H N   1 
ATOM   6750  C CA  . ARG E  5  66  ? 240.927 191.430 237.301 1.00 167.63 ? 66  ARG H CA  1 
ATOM   6751  C C   . ARG E  5  66  ? 242.431 191.204 237.375 1.00 167.63 ? 66  ARG H C   1 
ATOM   6752  O O   . ARG E  5  66  ? 243.017 191.385 238.447 1.00 167.63 ? 66  ARG H O   1 
ATOM   6753  C CB  . ARG E  5  66  ? 240.215 190.436 238.226 1.00 167.63 ? 66  ARG H CB  1 
ATOM   6754  C CG  . ARG E  5  66  ? 238.709 190.630 238.320 1.00 167.63 ? 66  ARG H CG  1 
ATOM   6755  C CD  . ARG E  5  66  ? 238.340 192.082 238.571 1.00 167.63 ? 66  ARG H CD  1 
ATOM   6756  N NE  . ARG E  5  66  ? 238.683 192.506 239.924 1.00 167.63 ? 66  ARG H NE  1 
ATOM   6757  C CZ  . ARG E  5  66  ? 237.876 192.376 240.972 1.00 167.63 ? 66  ARG H CZ  1 
ATOM   6758  N NH1 . ARG E  5  66  ? 236.676 191.833 240.823 1.00 167.63 ? 66  ARG H NH1 1 
ATOM   6759  N NH2 . ARG E  5  66  ? 238.268 192.789 242.169 1.00 167.63 ? 66  ARG H NH2 1 
ATOM   6760  N N   . VAL E  5  67  ? 243.066 190.815 236.272 1.00 166.13 ? 67  VAL H N   1 
ATOM   6761  C CA  . VAL E  5  67  ? 244.497 190.554 236.245 1.00 166.13 ? 67  VAL H CA  1 
ATOM   6762  C C   . VAL E  5  67  ? 245.168 191.547 235.306 1.00 166.13 ? 67  VAL H C   1 
ATOM   6763  O O   . VAL E  5  67  ? 244.526 192.175 234.457 1.00 166.13 ? 67  VAL H O   1 
ATOM   6764  C CB  . VAL E  5  67  ? 244.817 189.104 235.821 1.00 166.13 ? 67  VAL H CB  1 
ATOM   6765  C CG1 . VAL E  5  67  ? 244.096 188.113 236.719 1.00 166.13 ? 67  VAL H CG1 1 
ATOM   6766  C CG2 . VAL E  5  67  ? 244.443 188.877 234.364 1.00 166.13 ? 67  VAL H CG2 1 
ATOM   6767  N N   . VAL E  5  68  ? 246.479 191.690 235.474 1.00 165.62 ? 68  VAL H N   1 
ATOM   6768  C CA  . VAL E  5  68  ? 247.301 192.522 234.600 1.00 165.62 ? 68  VAL H CA  1 
ATOM   6769  C C   . VAL E  5  68  ? 248.713 191.947 234.594 1.00 165.62 ? 68  VAL H C   1 
ATOM   6770  O O   . VAL E  5  68  ? 249.250 191.583 235.646 1.00 165.62 ? 68  VAL H O   1 
ATOM   6771  C CB  . VAL E  5  68  ? 247.277 194.008 235.029 1.00 165.62 ? 68  VAL H CB  1 
ATOM   6772  C CG1 . VAL E  5  68  ? 247.588 194.172 236.513 1.00 165.62 ? 68  VAL H CG1 1 
ATOM   6773  C CG2 . VAL E  5  68  ? 248.226 194.847 234.177 1.00 165.62 ? 68  VAL H CG2 1 
ATOM   6774  N N   . ILE E  5  69  ? 249.297 191.819 233.403 1.00 164.64 ? 69  ILE H N   1 
ATOM   6775  C CA  . ILE E  5  69  ? 250.614 191.224 233.239 1.00 164.64 ? 69  ILE H CA  1 
ATOM   6776  C C   . ILE E  5  69  ? 251.532 192.222 232.547 1.00 164.64 ? 69  ILE H C   1 
ATOM   6777  O O   . ILE E  5  69  ? 251.088 193.188 231.922 1.00 164.64 ? 69  ILE H O   1 
ATOM   6778  C CB  . ILE E  5  69  ? 250.561 189.901 232.447 1.00 164.64 ? 69  ILE H CB  1 
ATOM   6779  C CG1 . ILE E  5  69  ? 249.982 190.135 231.052 1.00 164.64 ? 69  ILE H CG1 1 
ATOM   6780  C CG2 . ILE E  5  69  ? 249.741 188.866 233.197 1.00 164.64 ? 69  ILE H CG2 1 
ATOM   6781  C CD1 . ILE E  5  69  ? 249.907 188.883 230.209 1.00 164.64 ? 69  ILE H CD1 1 
ATOM   6782  N N   . SER E  5  70  ? 252.833 191.969 232.664 1.00 170.83 ? 70  SER H N   1 
ATOM   6783  C CA  . SER E  5  70  ? 253.842 192.823 232.055 1.00 170.83 ? 70  SER H CA  1 
ATOM   6784  C C   . SER E  5  70  ? 255.112 192.007 231.865 1.00 170.83 ? 70  SER H C   1 
ATOM   6785  O O   . SER E  5  70  ? 255.296 190.953 232.478 1.00 170.83 ? 70  SER H O   1 
ATOM   6786  C CB  . SER E  5  70  ? 254.114 194.068 232.904 1.00 170.83 ? 70  SER H CB  1 
ATOM   6787  O OG  . SER E  5  70  ? 255.384 194.621 232.604 1.00 170.83 ? 70  SER H OG  1 
ATOM   6788  N N   . ARG E  5  71  ? 255.988 192.512 231.000 1.00 174.12 ? 71  ARG H N   1 
ATOM   6789  C CA  . ARG E  5  71  ? 257.251 191.848 230.716 1.00 174.12 ? 71  ARG H CA  1 
ATOM   6790  C C   . ARG E  5  71  ? 258.246 192.886 230.218 1.00 174.12 ? 71  ARG H C   1 
ATOM   6791  O O   . ARG E  5  71  ? 257.861 193.920 229.665 1.00 174.12 ? 71  ARG H O   1 
ATOM   6792  C CB  . ARG E  5  71  ? 257.081 190.708 229.698 1.00 174.12 ? 71  ARG H CB  1 
ATOM   6793  C CG  . ARG E  5  71  ? 257.121 191.109 228.225 1.00 174.12 ? 71  ARG H CG  1 
ATOM   6794  C CD  . ARG E  5  71  ? 255.829 191.798 227.791 1.00 174.12 ? 71  ARG H CD  1 
ATOM   6795  N NE  . ARG E  5  71  ? 255.767 192.038 226.352 1.00 174.12 ? 71  ARG H NE  1 
ATOM   6796  C CZ  . ARG E  5  71  ? 256.351 193.061 225.734 1.00 174.12 ? 71  ARG H CZ  1 
ATOM   6797  N NH1 . ARG E  5  71  ? 257.059 193.944 226.425 1.00 174.12 ? 71  ARG H NH1 1 
ATOM   6798  N NH2 . ARG E  5  71  ? 256.231 193.198 224.421 1.00 174.12 ? 71  ARG H NH2 1 
ATOM   6799  N N   . ASP E  5  72  ? 259.527 192.611 230.453 1.00 179.96 ? 72  ASP H N   1 
ATOM   6800  C CA  . ASP E  5  72  ? 260.597 193.517 230.067 1.00 179.96 ? 72  ASP H CA  1 
ATOM   6801  C C   . ASP E  5  72  ? 261.787 192.716 229.560 1.00 179.96 ? 72  ASP H C   1 
ATOM   6802  O O   . ASP E  5  72  ? 261.967 191.545 229.902 1.00 179.96 ? 72  ASP H O   1 
ATOM   6803  C CB  . ASP E  5  72  ? 261.027 194.414 231.236 1.00 179.96 ? 72  ASP H CB  1 
ATOM   6804  C CG  . ASP E  5  72  ? 260.021 195.508 231.532 1.00 179.96 ? 72  ASP H CG  1 
ATOM   6805  O OD1 . ASP E  5  72  ? 259.532 195.571 232.679 1.00 179.96 ? 72  ASP H OD1 1 
ATOM   6806  O OD2 . ASP E  5  72  ? 259.726 196.311 230.621 1.00 179.96 ? 72  ASP H OD2 1 
ATOM   6807  N N   . THR E  5  73  ? 262.608 193.374 228.745 1.00 183.41 ? 73  THR H N   1 
ATOM   6808  C CA  . THR E  5  73  ? 263.821 192.786 228.195 1.00 183.41 ? 73  THR H CA  1 
ATOM   6809  C C   . THR E  5  73  ? 265.015 192.932 229.133 1.00 183.41 ? 73  THR H C   1 
ATOM   6810  O O   . THR E  5  73  ? 265.894 192.062 229.141 1.00 183.41 ? 73  THR H O   1 
ATOM   6811  C CB  . THR E  5  73  ? 264.132 193.433 226.836 1.00 183.41 ? 73  THR H CB  1 
ATOM   6812  O OG1 . THR E  5  73  ? 262.947 193.431 226.030 1.00 183.41 ? 73  THR H OG1 1 
ATOM   6813  C CG2 . THR E  5  73  ? 265.216 192.667 226.087 1.00 183.41 ? 73  THR H CG2 1 
ATOM   6814  N N   . SER E  5  74  ? 265.042 193.989 229.952 1.00 184.64 ? 74  SER H N   1 
ATOM   6815  C CA  . SER E  5  74  ? 266.169 194.237 230.846 1.00 184.64 ? 74  SER H CA  1 
ATOM   6816  C C   . SER E  5  74  ? 266.273 193.198 231.956 1.00 184.64 ? 74  SER H C   1 
ATOM   6817  O O   . SER E  5  74  ? 267.360 192.998 232.508 1.00 184.64 ? 74  SER H O   1 
ATOM   6818  C CB  . SER E  5  74  ? 266.058 195.638 231.451 1.00 184.64 ? 74  SER H CB  1 
ATOM   6819  O OG  . SER E  5  74  ? 264.926 195.743 232.297 1.00 184.64 ? 74  SER H OG  1 
ATOM   6820  N N   . LYS E  5  75  ? 265.169 192.529 232.292 1.00 181.94 ? 75  LYS H N   1 
ATOM   6821  C CA  . LYS E  5  75  ? 265.184 191.472 233.290 1.00 181.94 ? 75  LYS H CA  1 
ATOM   6822  C C   . LYS E  5  75  ? 264.819 190.103 232.736 1.00 181.94 ? 75  LYS H C   1 
ATOM   6823  O O   . LYS E  5  75  ? 265.045 189.104 233.431 1.00 181.94 ? 75  LYS H O   1 
ATOM   6824  C CB  . LYS E  5  75  ? 264.231 191.810 234.449 1.00 181.94 ? 75  LYS H CB  1 
ATOM   6825  C CG  . LYS E  5  75  ? 262.808 192.126 234.019 1.00 181.94 ? 75  LYS H CG  1 
ATOM   6826  C CD  . LYS E  5  75  ? 261.985 192.636 235.191 1.00 181.94 ? 75  LYS H CD  1 
ATOM   6827  C CE  . LYS E  5  75  ? 260.529 192.834 234.804 1.00 181.94 ? 75  LYS H CE  1 
ATOM   6828  N NZ  . LYS E  5  75  ? 259.810 191.538 234.664 1.00 181.94 ? 75  LYS H NZ  1 
ATOM   6829  N N   . ASN E  5  76  ? 264.270 190.034 231.515 1.00 180.53 ? 76  ASN H N   1 
ATOM   6830  C CA  . ASN E  5  76  ? 263.855 188.787 230.858 1.00 180.53 ? 76  ASN H CA  1 
ATOM   6831  C C   . ASN E  5  76  ? 262.861 188.006 231.717 1.00 180.53 ? 76  ASN H C   1 
ATOM   6832  O O   . ASN E  5  76  ? 262.910 186.778 231.804 1.00 180.53 ? 76  ASN H O   1 
ATOM   6833  C CB  . ASN E  5  76  ? 265.065 187.920 230.488 1.00 180.53 ? 76  ASN H CB  1 
ATOM   6834  C CG  . ASN E  5  76  ? 264.786 186.996 229.318 1.00 180.53 ? 76  ASN H CG  1 
ATOM   6835  O OD1 . ASN E  5  76  ? 263.772 187.132 228.633 1.00 180.53 ? 76  ASN H OD1 1 
ATOM   6836  N ND2 . ASN E  5  76  ? 265.688 186.050 229.083 1.00 180.53 ? 76  ASN H ND2 1 
ATOM   6837  N N   . GLN E  5  77  ? 261.948 188.733 232.357 1.00 179.40 ? 77  GLN H N   1 
ATOM   6838  C CA  . GLN E  5  77  ? 261.002 188.153 233.297 1.00 179.40 ? 77  GLN H CA  1 
ATOM   6839  C C   . GLN E  5  77  ? 259.603 188.669 232.999 1.00 179.40 ? 77  GLN H C   1 
ATOM   6840  O O   . GLN E  5  77  ? 259.413 189.864 232.752 1.00 179.40 ? 77  GLN H O   1 
ATOM   6841  C CB  . GLN E  5  77  ? 261.382 188.492 234.746 1.00 179.40 ? 77  GLN H CB  1 
ATOM   6842  C CG  . GLN E  5  77  ? 262.568 187.712 235.295 1.00 179.40 ? 77  GLN H CG  1 
ATOM   6843  C CD  . GLN E  5  77  ? 262.559 186.257 234.878 1.00 179.40 ? 77  GLN H CD  1 
ATOM   6844  O OE1 . GLN E  5  77  ? 261.707 185.483 235.310 1.00 179.40 ? 77  GLN H OE1 1 
ATOM   6845  N NE2 . GLN E  5  77  ? 263.515 185.874 234.040 1.00 179.40 ? 77  GLN H NE2 1 
ATOM   6846  N N   . LEU E  5  78  ? 258.629 187.764 233.022 1.00 171.96 ? 78  LEU H N   1 
ATOM   6847  C CA  . LEU E  5  78  ? 257.222 188.118 232.900 1.00 171.96 ? 78  LEU H CA  1 
ATOM   6848  C C   . LEU E  5  78  ? 256.483 187.609 234.128 1.00 171.96 ? 78  LEU H C   1 
ATOM   6849  O O   . LEU E  5  78  ? 256.808 186.544 234.661 1.00 171.96 ? 78  LEU H O   1 
ATOM   6850  C CB  . LEU E  5  78  ? 256.588 187.552 231.613 1.00 171.96 ? 78  LEU H CB  1 
ATOM   6851  C CG  . LEU E  5  78  ? 256.280 186.059 231.454 1.00 171.96 ? 78  LEU H CG  1 
ATOM   6852  C CD1 . LEU E  5  78  ? 255.246 185.858 230.361 1.00 171.96 ? 78  LEU H CD1 1 
ATOM   6853  C CD2 . LEU E  5  78  ? 257.534 185.264 231.127 1.00 171.96 ? 78  LEU H CD2 1 
ATOM   6854  N N   . SER E  5  79  ? 255.501 188.381 234.584 1.00 170.40 ? 79  SER H N   1 
ATOM   6855  C CA  . SER E  5  79  ? 254.808 188.071 235.826 1.00 170.40 ? 79  SER H CA  1 
ATOM   6856  C C   . SER E  5  79  ? 253.316 188.327 235.651 1.00 170.40 ? 79  SER H C   1 
ATOM   6857  O O   . SER E  5  79  ? 252.841 188.615 234.548 1.00 170.40 ? 79  SER H O   1 
ATOM   6858  C CB  . SER E  5  79  ? 255.387 188.892 236.985 1.00 170.40 ? 79  SER H CB  1 
ATOM   6859  O OG  . SER E  5  79  ? 255.075 190.266 236.841 1.00 170.40 ? 79  SER H OG  1 
ATOM   6860  N N   . LEU E  5  80  ? 252.577 188.218 236.752 1.00 168.90 ? 80  LEU H N   1 
ATOM   6861  C CA  . LEU E  5  80  ? 251.139 188.436 236.769 1.00 168.90 ? 80  LEU H CA  1 
ATOM   6862  C C   . LEU E  5  80  ? 250.779 189.168 238.052 1.00 168.90 ? 80  LEU H C   1 
ATOM   6863  O O   . LEU E  5  80  ? 251.372 188.916 239.103 1.00 168.90 ? 80  LEU H O   1 
ATOM   6864  C CB  . LEU E  5  80  ? 250.372 187.109 236.676 1.00 168.90 ? 80  LEU H CB  1 
ATOM   6865  C CG  . LEU E  5  80  ? 248.852 187.150 236.495 1.00 168.90 ? 80  LEU H CG  1 
ATOM   6866  C CD1 . LEU E  5  80  ? 248.420 186.151 235.434 1.00 168.90 ? 80  LEU H CD1 1 
ATOM   6867  C CD2 . LEU E  5  80  ? 248.134 186.872 237.808 1.00 168.90 ? 80  LEU H CD2 1 
ATOM   6868  N N   . LYS E  5  81  ? 249.814 190.078 237.963 1.00 170.90 ? 81  LYS H N   1 
ATOM   6869  C CA  . LYS E  5  81  ? 249.338 190.835 239.112 1.00 170.90 ? 81  LYS H CA  1 
ATOM   6870  C C   . LYS E  5  81  ? 247.837 190.630 239.253 1.00 170.90 ? 81  LYS H C   1 
ATOM   6871  O O   . LYS E  5  81  ? 247.081 190.889 238.310 1.00 170.90 ? 81  LYS H O   1 
ATOM   6872  C CB  . LYS E  5  81  ? 249.666 192.322 238.968 1.00 170.90 ? 81  LYS H CB  1 
ATOM   6873  C CG  . LYS E  5  81  ? 249.930 193.033 240.285 1.00 170.90 ? 81  LYS H CG  1 
ATOM   6874  C CD  . LYS E  5  81  ? 251.309 192.697 240.827 1.00 170.90 ? 81  LYS H CD  1 
ATOM   6875  C CE  . LYS E  5  81  ? 251.569 193.399 242.149 1.00 170.90 ? 81  LYS H CE  1 
ATOM   6876  N NZ  . LYS E  5  81  ? 250.569 193.019 243.183 1.00 170.90 ? 81  LYS H NZ  1 
ATOM   6877  N N   . LEU E  5  82  ? 247.410 190.168 240.425 1.00 173.44 ? 82  LEU H N   1 
ATOM   6878  C CA  . LEU E  5  82  ? 246.005 189.895 240.695 1.00 173.44 ? 82  LEU H CA  1 
ATOM   6879  C C   . LEU E  5  82  ? 245.639 190.447 242.064 1.00 173.44 ? 82  LEU H C   1 
ATOM   6880  O O   . LEU E  5  82  ? 246.344 190.198 243.046 1.00 173.44 ? 82  LEU H O   1 
ATOM   6881  C CB  . LEU E  5  82  ? 245.712 188.391 240.628 1.00 173.44 ? 82  LEU H CB  1 
ATOM   6882  C CG  . LEU E  5  82  ? 244.338 187.904 241.098 1.00 173.44 ? 82  LEU H CG  1 
ATOM   6883  C CD1 . LEU E  5  82  ? 243.213 188.572 240.320 1.00 173.44 ? 82  LEU H CD1 1 
ATOM   6884  C CD2 . LEU E  5  82  ? 244.244 186.391 240.981 1.00 173.44 ? 82  LEU H CD2 1 
ATOM   6885  N N   . ASN E  5  83  A 244.540 191.194 242.122 1.00 176.17 ? 82  ASN H N   1 
ATOM   6886  C CA  . ASN E  5  83  A 244.026 191.752 243.361 1.00 176.17 ? 82  ASN H CA  1 
ATOM   6887  C C   . ASN E  5  83  A 242.635 191.196 243.633 1.00 176.17 ? 82  ASN H C   1 
ATOM   6888  O O   . ASN E  5  83  A 241.916 190.803 242.709 1.00 176.17 ? 82  ASN H O   1 
ATOM   6889  C CB  . ASN E  5  83  A 243.977 193.285 243.303 1.00 176.17 ? 82  ASN H CB  1 
ATOM   6890  C CG  . ASN E  5  83  A 243.386 193.801 242.005 1.00 176.17 ? 82  ASN H CG  1 
ATOM   6891  O OD1 . ASN E  5  83  A 242.182 193.695 241.772 1.00 176.17 ? 82  ASN H OD1 1 
ATOM   6892  N ND2 . ASN E  5  83  A 244.234 194.361 241.151 1.00 176.17 ? 82  ASN H ND2 1 
ATOM   6893  N N   . SER E  5  84  B 242.275 191.173 244.922 1.00 178.02 ? 82  SER H N   1 
ATOM   6894  C CA  . SER E  5  84  B 240.992 190.661 245.414 1.00 178.02 ? 82  SER H CA  1 
ATOM   6895  C C   . SER E  5  84  B 240.773 189.211 244.974 1.00 178.02 ? 82  SER H C   1 
ATOM   6896  O O   . SER E  5  84  B 239.860 188.891 244.210 1.00 178.02 ? 82  SER H O   1 
ATOM   6897  C CB  . SER E  5  84  B 239.829 191.559 244.977 1.00 178.02 ? 82  SER H CB  1 
ATOM   6898  O OG  . SER E  5  84  B 239.357 191.192 243.693 1.00 178.02 ? 82  SER H OG  1 
ATOM   6899  N N   . VAL E  5  85  C 241.646 188.336 245.469 1.00 177.29 ? 82  VAL H N   1 
ATOM   6900  C CA  . VAL E  5  85  C 241.640 186.931 245.072 1.00 177.29 ? 82  VAL H CA  1 
ATOM   6901  C C   . VAL E  5  85  C 240.428 186.250 245.700 1.00 177.29 ? 82  VAL H C   1 
ATOM   6902  O O   . VAL E  5  85  C 240.358 186.079 246.920 1.00 177.29 ? 82  VAL H O   1 
ATOM   6903  C CB  . VAL E  5  85  C 242.941 186.227 245.471 1.00 177.29 ? 82  VAL H CB  1 
ATOM   6904  C CG1 . VAL E  5  85  C 242.848 184.736 245.182 1.00 177.29 ? 82  VAL H CG1 1 
ATOM   6905  C CG2 . VAL E  5  85  C 244.119 186.839 244.735 1.00 177.29 ? 82  VAL H CG2 1 
ATOM   6906  N N   . THR E  5  86  ? 239.467 185.872 244.865 1.00 179.60 ? 83  THR H N   1 
ATOM   6907  C CA  . THR E  5  86  ? 238.352 185.059 245.325 1.00 179.60 ? 83  THR H CA  1 
ATOM   6908  C C   . THR E  5  86  ? 238.851 183.648 245.628 1.00 179.60 ? 83  THR H C   1 
ATOM   6909  O O   . THR E  5  86  ? 239.630 183.090 244.848 1.00 179.60 ? 83  THR H O   1 
ATOM   6910  C CB  . THR E  5  86  ? 237.254 185.018 244.260 1.00 179.60 ? 83  THR H CB  1 
ATOM   6911  O OG1 . THR E  5  86  ? 237.080 186.327 243.702 1.00 179.60 ? 83  THR H OG1 1 
ATOM   6912  C CG2 . THR E  5  86  ? 235.930 184.555 244.852 1.00 179.60 ? 83  THR H CG2 1 
ATOM   6913  N N   . PRO E  5  87  ? 238.439 183.045 246.754 1.00 178.01 ? 84  PRO H N   1 
ATOM   6914  C CA  . PRO E  5  87  ? 238.936 181.701 247.091 1.00 178.01 ? 84  PRO H CA  1 
ATOM   6915  C C   . PRO E  5  87  ? 238.405 180.605 246.178 1.00 178.01 ? 84  PRO H C   1 
ATOM   6916  O O   . PRO E  5  87  ? 237.637 179.739 246.609 1.00 178.01 ? 84  PRO H O   1 
ATOM   6917  C CB  . PRO E  5  87  ? 238.453 181.500 248.534 1.00 178.01 ? 84  PRO H CB  1 
ATOM   6918  C CG  . PRO E  5  87  ? 238.210 182.875 249.056 1.00 178.01 ? 84  PRO H CG  1 
ATOM   6919  C CD  . PRO E  5  87  ? 237.724 183.664 247.883 1.00 178.01 ? 84  PRO H CD  1 
ATOM   6920  N N   . ALA E  5  88  ? 238.814 180.640 244.906 1.00 173.82 ? 85  ALA H N   1 
ATOM   6921  C CA  . ALA E  5  88  ? 238.474 179.594 243.951 1.00 173.82 ? 85  ALA H CA  1 
ATOM   6922  C C   . ALA E  5  88  ? 239.647 179.269 243.033 1.00 173.82 ? 85  ALA H C   1 
ATOM   6923  O O   . ALA E  5  88  ? 239.449 178.615 242.001 1.00 173.82 ? 85  ALA H O   1 
ATOM   6924  C CB  . ALA E  5  88  ? 237.253 179.992 243.116 1.00 173.82 ? 85  ALA H CB  1 
ATOM   6925  N N   . ASP E  5  89  ? 240.858 179.707 243.377 1.00 172.39 ? 86  ASP H N   1 
ATOM   6926  C CA  . ASP E  5  89  ? 242.036 179.529 242.536 1.00 172.39 ? 86  ASP H CA  1 
ATOM   6927  C C   . ASP E  5  89  ? 242.918 178.381 243.012 1.00 172.39 ? 86  ASP H C   1 
ATOM   6928  O O   . ASP E  5  89  ? 244.146 178.443 242.886 1.00 172.39 ? 86  ASP H O   1 
ATOM   6929  C CB  . ASP E  5  89  ? 242.838 180.827 242.472 1.00 172.39 ? 86  ASP H CB  1 
ATOM   6930  C CG  . ASP E  5  89  ? 243.596 180.982 241.168 1.00 172.39 ? 86  ASP H CG  1 
ATOM   6931  O OD1 . ASP E  5  89  ? 243.643 180.008 240.387 1.00 172.39 ? 86  ASP H OD1 1 
ATOM   6932  O OD2 . ASP E  5  89  ? 244.147 182.076 240.925 1.00 172.39 ? 86  ASP H OD2 1 
ATOM   6933  N N   . THR E  5  90  ? 242.318 177.326 243.563 1.00 173.23 ? 87  THR H N   1 
ATOM   6934  C CA  . THR E  5  90  ? 243.056 176.119 243.932 1.00 173.23 ? 87  THR H CA  1 
ATOM   6935  C C   . THR E  5  90  ? 243.348 175.346 242.649 1.00 173.23 ? 87  THR H C   1 
ATOM   6936  O O   . THR E  5  90  ? 242.673 174.378 242.292 1.00 173.23 ? 87  THR H O   1 
ATOM   6937  C CB  . THR E  5  90  ? 242.267 175.281 244.931 1.00 173.23 ? 87  THR H CB  1 
ATOM   6938  O OG1 . THR E  5  90  ? 241.273 174.518 244.236 1.00 173.23 ? 87  THR H OG1 1 
ATOM   6939  C CG2 . THR E  5  90  ? 241.586 176.176 245.956 1.00 173.23 ? 87  THR H CG2 1 
ATOM   6940  N N   . ALA E  5  91  ? 244.383 175.794 241.942 1.00 169.81 ? 88  ALA H N   1 
ATOM   6941  C CA  . ALA E  5  91  ? 244.662 175.307 240.600 1.00 169.81 ? 88  ALA H CA  1 
ATOM   6942  C C   . ALA E  5  91  ? 246.167 175.336 240.363 1.00 169.81 ? 88  ALA H C   1 
ATOM   6943  O O   . ALA E  5  91  ? 246.952 175.675 241.253 1.00 169.81 ? 88  ALA H O   1 
ATOM   6944  C CB  . ALA E  5  91  ? 243.912 176.144 239.560 1.00 169.81 ? 88  ALA H CB  1 
ATOM   6945  N N   . VAL E  5  92  ? 246.563 174.979 239.144 1.00 165.28 ? 89  VAL H N   1 
ATOM   6946  C CA  . VAL E  5  92  ? 247.960 174.957 238.731 1.00 165.28 ? 89  VAL H CA  1 
ATOM   6947  C C   . VAL E  5  92  ? 248.112 175.860 237.512 1.00 165.28 ? 89  VAL H C   1 
ATOM   6948  O O   . VAL E  5  92  ? 247.253 175.879 236.624 1.00 165.28 ? 89  VAL H O   1 
ATOM   6949  C CB  . VAL E  5  92  ? 248.438 173.511 238.448 1.00 165.28 ? 89  VAL H CB  1 
ATOM   6950  C CG1 . VAL E  5  92  ? 247.513 172.799 237.463 1.00 165.28 ? 89  VAL H CG1 1 
ATOM   6951  C CG2 . VAL E  5  92  ? 249.887 173.478 237.967 1.00 165.28 ? 89  VAL H CG2 1 
ATOM   6952  N N   . TYR E  5  93  ? 249.188 176.641 237.492 1.00 164.81 ? 90  TYR H N   1 
ATOM   6953  C CA  . TYR E  5  93  ? 249.452 177.583 236.416 1.00 164.81 ? 90  TYR H CA  1 
ATOM   6954  C C   . TYR E  5  93  ? 250.415 176.982 235.400 1.00 164.81 ? 90  TYR H C   1 
ATOM   6955  O O   . TYR E  5  93  ? 251.156 176.040 235.689 1.00 164.81 ? 90  TYR H O   1 
ATOM   6956  C CB  . TYR E  5  93  ? 250.025 178.891 236.968 1.00 164.81 ? 90  TYR H CB  1 
ATOM   6957  C CG  . TYR E  5  93  ? 249.033 179.709 237.761 1.00 164.81 ? 90  TYR H CG  1 
ATOM   6958  C CD1 . TYR E  5  93  ? 247.665 179.565 237.562 1.00 164.81 ? 90  TYR H CD1 1 
ATOM   6959  C CD2 . TYR E  5  93  ? 249.464 180.625 238.710 1.00 164.81 ? 90  TYR H CD2 1 
ATOM   6960  C CE1 . TYR E  5  93  ? 246.756 180.312 238.286 1.00 164.81 ? 90  TYR H CE1 1 
ATOM   6961  C CE2 . TYR E  5  93  ? 248.563 181.376 239.439 1.00 164.81 ? 90  TYR H CE2 1 
ATOM   6962  C CZ  . TYR E  5  93  ? 247.211 181.216 239.223 1.00 164.81 ? 90  TYR H CZ  1 
ATOM   6963  O OH  . TYR E  5  93  ? 246.313 181.963 239.948 1.00 164.81 ? 90  TYR H OH  1 
ATOM   6964  N N   . TYR E  5  94  ? 250.394 177.548 234.195 1.00 158.00 ? 91  TYR H N   1 
ATOM   6965  C CA  . TYR E  5  94  ? 251.243 177.089 233.105 1.00 158.00 ? 91  TYR H CA  1 
ATOM   6966  C C   . TYR E  5  94  ? 251.798 178.292 232.360 1.00 158.00 ? 91  TYR H C   1 
ATOM   6967  O O   . TYR E  5  94  ? 251.053 179.220 232.033 1.00 158.00 ? 91  TYR H O   1 
ATOM   6968  C CB  . TYR E  5  94  ? 250.469 176.183 232.142 1.00 158.00 ? 91  TYR H CB  1 
ATOM   6969  C CG  . TYR E  5  94  ? 250.261 174.777 232.653 1.00 158.00 ? 91  TYR H CG  1 
ATOM   6970  C CD1 . TYR E  5  94  ? 251.222 173.794 232.448 1.00 158.00 ? 91  TYR H CD1 1 
ATOM   6971  C CD2 . TYR E  5  94  ? 249.104 174.430 233.339 1.00 158.00 ? 91  TYR H CD2 1 
ATOM   6972  C CE1 . TYR E  5  94  ? 251.036 172.506 232.913 1.00 158.00 ? 91  TYR H CE1 1 
ATOM   6973  C CE2 . TYR E  5  94  ? 248.909 173.145 233.808 1.00 158.00 ? 91  TYR H CE2 1 
ATOM   6974  C CZ  . TYR E  5  94  ? 249.879 172.187 233.592 1.00 158.00 ? 91  TYR H CZ  1 
ATOM   6975  O OH  . TYR E  5  94  ? 249.689 170.907 234.057 1.00 158.00 ? 91  TYR H OH  1 
ATOM   6976  N N   . CYS E  5  95  ? 253.102 178.271 232.096 1.00 160.89 ? 92  CYS H N   1 
ATOM   6977  C CA  . CYS E  5  95  ? 253.783 179.326 231.354 1.00 160.89 ? 92  CYS H CA  1 
ATOM   6978  C C   . CYS E  5  95  ? 254.120 178.783 229.971 1.00 160.89 ? 92  CYS H C   1 
ATOM   6979  O O   . CYS E  5  95  ? 255.058 177.993 229.820 1.00 160.89 ? 92  CYS H O   1 
ATOM   6980  C CB  . CYS E  5  95  ? 255.038 179.786 232.093 1.00 160.89 ? 92  CYS H CB  1 
ATOM   6981  S SG  . CYS E  5  95  ? 255.959 181.113 231.278 1.00 160.89 ? 92  CYS H SG  1 
ATOM   6982  N N   . ALA E  5  96  ? 253.356 179.204 228.967 1.00 151.65 ? 93  ALA H N   1 
ATOM   6983  C CA  . ALA E  5  96  ? 253.511 178.710 227.607 1.00 151.65 ? 93  ALA H CA  1 
ATOM   6984  C C   . ALA E  5  96  ? 253.532 179.879 226.632 1.00 151.65 ? 93  ALA H C   1 
ATOM   6985  O O   . ALA E  5  96  ? 253.124 180.998 226.954 1.00 151.65 ? 93  ALA H O   1 
ATOM   6986  C CB  . ALA E  5  96  ? 252.390 177.730 227.238 1.00 151.65 ? 93  ALA H CB  1 
ATOM   6987  N N   . THR E  5  97  ? 254.014 179.601 225.425 1.00 147.02 ? 94  THR H N   1 
ATOM   6988  C CA  . THR E  5  97  ? 254.104 180.591 224.366 1.00 147.02 ? 94  THR H CA  1 
ATOM   6989  C C   . THR E  5  97  ? 252.904 180.469 223.432 1.00 147.02 ? 94  THR H C   1 
ATOM   6990  O O   . THR E  5  97  ? 251.977 179.689 223.661 1.00 147.02 ? 94  THR H O   1 
ATOM   6991  C CB  . THR E  5  97  ? 255.415 180.434 223.594 1.00 147.02 ? 94  THR H CB  1 
ATOM   6992  O OG1 . THR E  5  97  ? 255.293 179.355 222.659 1.00 147.02 ? 94  THR H OG1 1 
ATOM   6993  C CG2 . THR E  5  97  ? 256.559 180.140 224.548 1.00 147.02 ? 94  THR H CG2 1 
ATOM   6994  N N   . ALA E  5  98  ? 252.928 181.255 222.358 1.00 140.52 ? 95  ALA H N   1 
ATOM   6995  C CA  . ALA E  5  98  ? 251.852 181.246 221.379 1.00 140.52 ? 95  ALA H CA  1 
ATOM   6996  C C   . ALA E  5  98  ? 252.399 181.707 220.037 1.00 140.52 ? 95  ALA H C   1 
ATOM   6997  O O   . ALA E  5  98  ? 253.398 182.427 219.966 1.00 140.52 ? 95  ALA H O   1 
ATOM   6998  C CB  . ALA E  5  98  ? 250.682 182.135 221.817 1.00 140.52 ? 95  ALA H CB  1 
ATOM   6999  N N   . ARG E  5  99  ? 251.727 181.279 218.972 1.00 128.19 ? 96  ARG H N   1 
ATOM   7000  C CA  . ARG E  5  99  ? 252.078 181.663 217.613 1.00 128.19 ? 96  ARG H CA  1 
ATOM   7001  C C   . ARG E  5  99  ? 250.878 182.326 216.956 1.00 128.19 ? 96  ARG H C   1 
ATOM   7002  O O   . ARG E  5  99  ? 249.748 181.847 217.083 1.00 128.19 ? 96  ARG H O   1 
ATOM   7003  C CB  . ARG E  5  99  ? 252.525 180.455 216.784 1.00 128.19 ? 96  ARG H CB  1 
ATOM   7004  C CG  . ARG E  5  99  ? 253.816 179.816 217.258 1.00 128.19 ? 96  ARG H CG  1 
ATOM   7005  C CD  . ARG E  5  99  ? 254.229 178.685 216.334 1.00 128.19 ? 96  ARG H CD  1 
ATOM   7006  N NE  . ARG E  5  99  ? 253.170 177.691 216.191 1.00 128.19 ? 96  ARG H NE  1 
ATOM   7007  C CZ  . ARG E  5  99  ? 253.226 176.652 215.366 1.00 128.19 ? 96  ARG H CZ  1 
ATOM   7008  N NH1 . ARG E  5  99  ? 252.214 175.798 215.302 1.00 128.19 ? 96  ARG H NH1 1 
ATOM   7009  N NH2 . ARG E  5  99  ? 254.295 176.465 214.603 1.00 128.19 ? 96  ARG H NH2 1 
ATOM   7010  N N   . ARG E  5  100 ? 251.129 183.426 216.253 1.00 122.37 ? 97  ARG H N   1 
ATOM   7011  C CA  . ARG E  5  100 ? 250.071 184.183 215.588 1.00 122.37 ? 97  ARG H CA  1 
ATOM   7012  C C   . ARG E  5  100 ? 249.901 183.626 214.181 1.00 122.37 ? 97  ARG H C   1 
ATOM   7013  O O   . ARG E  5  100 ? 250.674 183.944 213.275 1.00 122.37 ? 97  ARG H O   1 
ATOM   7014  C CB  . ARG E  5  100 ? 250.406 185.670 215.567 1.00 122.37 ? 97  ARG H CB  1 
ATOM   7015  C CG  . ARG E  5  100 ? 249.209 186.577 215.342 1.00 122.37 ? 97  ARG H CG  1 
ATOM   7016  C CD  . ARG E  5  100 ? 249.132 187.044 213.899 1.00 122.37 ? 97  ARG H CD  1 
ATOM   7017  N NE  . ARG E  5  100 ? 250.357 187.711 213.469 1.00 122.37 ? 97  ARG H NE  1 
ATOM   7018  C CZ  . ARG E  5  100 ? 250.548 189.025 213.523 1.00 122.37 ? 97  ARG H CZ  1 
ATOM   7019  N NH1 . ARG E  5  100 ? 249.593 189.817 213.990 1.00 122.37 ? 97  ARG H NH1 1 
ATOM   7020  N NH2 . ARG E  5  100 ? 251.695 189.547 213.110 1.00 122.37 ? 97  ARG H NH2 1 
ATOM   7021  N N   . GLY E  5  101 ? 248.885 182.790 213.996 1.00 110.92 ? 98  GLY H N   1 
ATOM   7022  C CA  . GLY E  5  101 ? 248.584 182.209 212.700 1.00 110.92 ? 98  GLY H CA  1 
ATOM   7023  C C   . GLY E  5  101 ? 247.402 182.916 212.052 1.00 110.92 ? 98  GLY H C   1 
ATOM   7024  O O   . GLY E  5  101 ? 246.407 183.211 212.712 1.00 110.92 ? 98  GLY H O   1 
ATOM   7025  N N   . GLN E  5  102 ? 247.531 183.181 210.757 1.00 99.47  ? 99  GLN H N   1 
ATOM   7026  C CA  . GLN E  5  102 ? 246.505 183.869 209.985 1.00 99.47  ? 99  GLN H CA  1 
ATOM   7027  C C   . GLN E  5  102 ? 245.810 182.863 209.079 1.00 99.47  ? 99  GLN H C   1 
ATOM   7028  O O   . GLN E  5  102 ? 246.464 182.197 208.270 1.00 99.47  ? 99  GLN H O   1 
ATOM   7029  C CB  . GLN E  5  102 ? 247.110 185.005 209.160 1.00 99.47  ? 99  GLN H CB  1 
ATOM   7030  C CG  . GLN E  5  102 ? 246.093 185.794 208.354 1.00 99.47  ? 99  GLN H CG  1 
ATOM   7031  C CD  . GLN E  5  102 ? 246.743 186.711 207.338 1.00 99.47  ? 99  GLN H CD  1 
ATOM   7032  O OE1 . GLN E  5  102 ? 247.827 186.426 206.832 1.00 99.47  ? 99  GLN H OE1 1 
ATOM   7033  N NE2 . GLN E  5  102 ? 246.082 187.821 207.035 1.00 99.47  ? 99  GLN H NE2 1 
ATOM   7034  N N   . ARG E  5  103 ? 244.492 182.757 209.215 1.00 99.03  ? 100 ARG H N   1 
ATOM   7035  C CA  . ARG E  5  103 ? 243.678 181.856 208.406 1.00 99.03  ? 100 ARG H CA  1 
ATOM   7036  C C   . ARG E  5  103 ? 242.896 182.692 207.402 1.00 99.03  ? 100 ARG H C   1 
ATOM   7037  O O   . ARG E  5  103 ? 241.972 183.421 207.779 1.00 99.03  ? 100 ARG H O   1 
ATOM   7038  C CB  . ARG E  5  103 ? 242.741 181.030 209.282 1.00 99.03  ? 100 ARG H CB  1 
ATOM   7039  C CG  . ARG E  5  103 ? 241.813 180.120 208.503 1.00 99.03  ? 100 ARG H CG  1 
ATOM   7040  C CD  . ARG E  5  103 ? 242.575 178.997 207.828 1.00 99.03  ? 100 ARG H CD  1 
ATOM   7041  N NE  . ARG E  5  103 ? 241.683 177.930 207.390 1.00 99.03  ? 100 ARG H NE  1 
ATOM   7042  C CZ  . ARG E  5  103 ? 241.087 177.896 206.203 1.00 99.03  ? 100 ARG H CZ  1 
ATOM   7043  N NH1 . ARG E  5  103 ? 241.288 178.873 205.331 1.00 99.03  ? 100 ARG H NH1 1 
ATOM   7044  N NH2 . ARG E  5  103 ? 240.288 176.887 205.889 1.00 99.03  ? 100 ARG H NH2 1 
ATOM   7045  N N   . ILE E  5  104 A 243.266 182.587 206.131 1.00 93.57  ? 100 ILE H N   1 
ATOM   7046  C CA  . ILE E  5  104 A 242.644 183.354 205.059 1.00 93.57  ? 100 ILE H CA  1 
ATOM   7047  C C   . ILE E  5  104 A 241.621 182.469 204.363 1.00 93.57  ? 100 ILE H C   1 
ATOM   7048  O O   . ILE E  5  104 A 241.954 181.377 203.887 1.00 93.57  ? 100 ILE H O   1 
ATOM   7049  C CB  . ILE E  5  104 A 243.692 183.872 204.062 1.00 93.57  ? 100 ILE H CB  1 
ATOM   7050  C CG1 . ILE E  5  104 A 244.768 184.674 204.793 1.00 93.57  ? 100 ILE H CG1 1 
ATOM   7051  C CG2 . ILE E  5  104 A 243.031 184.716 202.992 1.00 93.57  ? 100 ILE H CG2 1 
ATOM   7052  C CD1 . ILE E  5  104 A 245.885 185.149 203.895 1.00 93.57  ? 100 ILE H CD1 1 
ATOM   7053  N N   . TYR E  5  105 B 240.374 182.937 204.303 1.00 88.47  ? 100 TYR H N   1 
ATOM   7054  C CA  . TYR E  5  105 B 239.308 182.205 203.640 1.00 88.47  ? 100 TYR H CA  1 
ATOM   7055  C C   . TYR E  5  105 B 238.649 182.976 202.507 1.00 88.47  ? 100 TYR H C   1 
ATOM   7056  O O   . TYR E  5  105 B 237.863 182.385 201.760 1.00 88.47  ? 100 TYR H O   1 
ATOM   7057  C CB  . TYR E  5  105 B 238.229 181.782 204.653 1.00 88.47  ? 100 TYR H CB  1 
ATOM   7058  C CG  . TYR E  5  105 B 237.520 182.924 205.353 1.00 88.47  ? 100 TYR H CG  1 
ATOM   7059  C CD1 . TYR E  5  105 B 238.068 183.523 206.481 1.00 88.47  ? 100 TYR H CD1 1 
ATOM   7060  C CD2 . TYR E  5  105 B 236.291 183.388 204.901 1.00 88.47  ? 100 TYR H CD2 1 
ATOM   7061  C CE1 . TYR E  5  105 B 237.422 184.559 207.126 1.00 88.47  ? 100 TYR H CE1 1 
ATOM   7062  C CE2 . TYR E  5  105 B 235.638 184.424 205.540 1.00 88.47  ? 100 TYR H CE2 1 
ATOM   7063  C CZ  . TYR E  5  105 B 236.208 185.005 206.652 1.00 88.47  ? 100 TYR H CZ  1 
ATOM   7064  O OH  . TYR E  5  105 B 235.562 186.036 207.292 1.00 88.47  ? 100 TYR H OH  1 
ATOM   7065  N N   . GLY E  5  106 C 238.940 184.264 202.355 1.00 85.91  ? 100 GLY H N   1 
ATOM   7066  C CA  . GLY E  5  106 C 238.339 185.051 201.298 1.00 85.91  ? 100 GLY H CA  1 
ATOM   7067  C C   . GLY E  5  106 C 239.291 186.066 200.706 1.00 85.91  ? 100 GLY H C   1 
ATOM   7068  O O   . GLY E  5  106 C 240.497 185.818 200.621 1.00 85.91  ? 100 GLY H O   1 
ATOM   7069  N N   . VAL E  5  107 D 238.761 187.216 200.289 1.00 81.21  ? 100 VAL H N   1 
ATOM   7070  C CA  . VAL E  5  107 D 239.600 188.263 199.724 1.00 81.21  ? 100 VAL H CA  1 
ATOM   7071  C C   . VAL E  5  107 D 240.407 188.914 200.837 1.00 81.21  ? 100 VAL H C   1 
ATOM   7072  O O   . VAL E  5  107 D 239.862 189.295 201.880 1.00 81.21  ? 100 VAL H O   1 
ATOM   7073  C CB  . VAL E  5  107 D 238.745 189.296 198.976 1.00 81.21  ? 100 VAL H CB  1 
ATOM   7074  C CG1 . VAL E  5  107 D 239.631 190.256 198.203 1.00 81.21  ? 100 VAL H CG1 1 
ATOM   7075  C CG2 . VAL E  5  107 D 237.771 188.597 198.047 1.00 81.21  ? 100 VAL H CG2 1 
ATOM   7076  N N   . VAL E  5  108 E 241.718 189.037 200.620 1.00 80.33  ? 100 VAL H N   1 
ATOM   7077  C CA  . VAL E  5  108 E 242.591 189.644 201.618 1.00 80.33  ? 100 VAL H CA  1 
ATOM   7078  C C   . VAL E  5  108 E 242.308 191.135 201.750 1.00 80.33  ? 100 VAL H C   1 
ATOM   7079  O O   . VAL E  5  108 E 242.317 191.678 202.864 1.00 80.33  ? 100 VAL H O   1 
ATOM   7080  C CB  . VAL E  5  108 E 244.061 189.353 201.246 1.00 80.33  ? 100 VAL H CB  1 
ATOM   7081  C CG1 . VAL E  5  108 E 245.009 190.446 201.735 1.00 80.33  ? 100 VAL H CG1 1 
ATOM   7082  C CG2 . VAL E  5  108 E 244.484 187.998 201.790 1.00 80.33  ? 100 VAL H CG2 1 
ATOM   7083  N N   . SER E  5  109 F 241.990 191.804 200.638 1.00 77.98  ? 100 SER H N   1 
ATOM   7084  C CA  . SER E  5  109 F 241.769 193.247 200.650 1.00 77.98  ? 100 SER H CA  1 
ATOM   7085  C C   . SER E  5  109 F 240.500 193.645 201.391 1.00 77.98  ? 100 SER H C   1 
ATOM   7086  O O   . SER E  5  109 F 240.389 194.796 201.824 1.00 77.98  ? 100 SER H O   1 
ATOM   7087  C CB  . SER E  5  109 F 241.710 193.784 199.219 1.00 77.98  ? 100 SER H CB  1 
ATOM   7088  O OG  . SER E  5  109 F 242.211 195.107 199.147 1.00 77.98  ? 100 SER H OG  1 
ATOM   7089  N N   . PHE E  5  110 G 239.547 192.733 201.545 1.00 77.60  ? 100 PHE H N   1 
ATOM   7090  C CA  . PHE E  5  110 G 238.306 193.032 202.244 1.00 77.60  ? 100 PHE H CA  1 
ATOM   7091  C C   . PHE E  5  110 G 238.352 192.658 203.717 1.00 77.60  ? 100 PHE H C   1 
ATOM   7092  O O   . PHE E  5  110 G 237.345 192.816 204.414 1.00 77.60  ? 100 PHE H O   1 
ATOM   7093  C CB  . PHE E  5  110 G 237.134 192.317 201.568 1.00 77.60  ? 100 PHE H CB  1 
ATOM   7094  C CG  . PHE E  5  110 G 236.815 192.837 200.197 1.00 77.60  ? 100 PHE H CG  1 
ATOM   7095  C CD1 . PHE E  5  110 G 237.126 194.140 199.842 1.00 77.60  ? 100 PHE H CD1 1 
ATOM   7096  C CD2 . PHE E  5  110 G 236.200 192.022 199.265 1.00 77.60  ? 100 PHE H CD2 1 
ATOM   7097  C CE1 . PHE E  5  110 G 236.829 194.616 198.581 1.00 77.60  ? 100 PHE H CE1 1 
ATOM   7098  C CE2 . PHE E  5  110 G 235.901 192.492 198.004 1.00 77.60  ? 100 PHE H CE2 1 
ATOM   7099  C CZ  . PHE E  5  110 G 236.215 193.791 197.662 1.00 77.60  ? 100 PHE H CZ  1 
ATOM   7100  N N   . GLY E  5  111 H 239.490 192.174 204.206 1.00 85.27  ? 100 GLY H N   1 
ATOM   7101  C CA  . GLY E  5  111 H 239.592 191.772 205.595 1.00 85.27  ? 100 GLY H CA  1 
ATOM   7102  C C   . GLY E  5  111 H 238.865 190.489 205.920 1.00 85.27  ? 100 GLY H C   1 
ATOM   7103  O O   . GLY E  5  111 H 238.324 190.354 207.022 1.00 85.27  ? 100 GLY H O   1 
ATOM   7104  N N   . GLU E  5  112 I 238.834 189.539 204.988 1.00 87.34  ? 100 GLU H N   1 
ATOM   7105  C CA  . GLU E  5  112 I 238.132 188.273 205.193 1.00 87.34  ? 100 GLU H CA  1 
ATOM   7106  C C   . GLU E  5  112 I 239.116 187.217 205.693 1.00 87.34  ? 100 GLU H C   1 
ATOM   7107  O O   . GLU E  5  112 I 239.429 186.231 205.025 1.00 87.34  ? 100 GLU H O   1 
ATOM   7108  C CB  . GLU E  5  112 I 237.438 187.837 203.910 1.00 87.34  ? 100 GLU H CB  1 
ATOM   7109  C CG  . GLU E  5  112 I 236.649 188.941 203.235 1.00 87.34  ? 100 GLU H CG  1 
ATOM   7110  C CD  . GLU E  5  112 I 235.891 188.454 202.020 1.00 87.34  ? 100 GLU H CD  1 
ATOM   7111  O OE1 . GLU E  5  112 I 234.655 188.621 201.983 1.00 87.34  ? 100 GLU H OE1 1 
ATOM   7112  O OE2 . GLU E  5  112 I 236.531 187.902 201.101 1.00 87.34  ? 100 GLU H OE2 1 
ATOM   7113  N N   . PHE E  5  113 J 239.602 187.448 206.909 1.00 91.94  ? 100 PHE H N   1 
ATOM   7114  C CA  . PHE E  5  113 J 240.517 186.525 207.562 1.00 91.94  ? 100 PHE H CA  1 
ATOM   7115  C C   . PHE E  5  113 J 240.392 186.707 209.066 1.00 91.94  ? 100 PHE H C   1 
ATOM   7116  O O   . PHE E  5  113 J 239.931 187.745 209.547 1.00 91.94  ? 100 PHE H O   1 
ATOM   7117  C CB  . PHE E  5  113 J 241.967 186.736 207.103 1.00 91.94  ? 100 PHE H CB  1 
ATOM   7118  C CG  . PHE E  5  113 J 242.498 188.124 207.353 1.00 91.94  ? 100 PHE H CG  1 
ATOM   7119  C CD1 . PHE E  5  113 J 243.204 188.415 208.510 1.00 91.94  ? 100 PHE H CD1 1 
ATOM   7120  C CD2 . PHE E  5  113 J 242.309 189.131 206.421 1.00 91.94  ? 100 PHE H CD2 1 
ATOM   7121  C CE1 . PHE E  5  113 J 243.696 189.686 208.739 1.00 91.94  ? 100 PHE H CE1 1 
ATOM   7122  C CE2 . PHE E  5  113 J 242.800 190.404 206.644 1.00 91.94  ? 100 PHE H CE2 1 
ATOM   7123  C CZ  . PHE E  5  113 J 243.494 190.681 207.805 1.00 91.94  ? 100 PHE H CZ  1 
ATOM   7124  N N   . PHE E  5  114 K 240.811 185.683 209.802 1.00 99.76  ? 100 PHE H N   1 
ATOM   7125  C CA  . PHE E  5  114 K 240.817 185.732 211.255 1.00 99.76  ? 100 PHE H CA  1 
ATOM   7126  C C   . PHE E  5  114 K 242.102 185.103 211.767 1.00 99.76  ? 100 PHE H C   1 
ATOM   7127  O O   . PHE E  5  114 K 242.652 184.187 211.150 1.00 99.76  ? 100 PHE H O   1 
ATOM   7128  C CB  . PHE E  5  114 K 239.590 185.026 211.861 1.00 99.76  ? 100 PHE H CB  1 
ATOM   7129  C CG  . PHE E  5  114 K 239.542 183.542 211.609 1.00 99.76  ? 100 PHE H CG  1 
ATOM   7130  C CD1 . PHE E  5  114 K 239.958 182.645 212.581 1.00 99.76  ? 100 PHE H CD1 1 
ATOM   7131  C CD2 . PHE E  5  114 K 239.056 183.043 210.412 1.00 99.76  ? 100 PHE H CD2 1 
ATOM   7132  C CE1 . PHE E  5  114 K 239.908 181.284 212.356 1.00 99.76  ? 100 PHE H CE1 1 
ATOM   7133  C CE2 . PHE E  5  114 K 239.003 181.683 210.182 1.00 99.76  ? 100 PHE H CE2 1 
ATOM   7134  C CZ  . PHE E  5  114 K 239.429 180.803 211.155 1.00 99.76  ? 100 PHE H CZ  1 
ATOM   7135  N N   . TYR E  5  115 L 242.575 185.605 212.901 1.00 105.52 ? 100 TYR H N   1 
ATOM   7136  C CA  . TYR E  5  115 L 243.812 185.132 213.503 1.00 105.52 ? 100 TYR H CA  1 
ATOM   7137  C C   . TYR E  5  115 L 243.516 184.051 214.533 1.00 105.52 ? 100 TYR H C   1 
ATOM   7138  O O   . TYR E  5  115 L 242.560 184.158 215.306 1.00 105.52 ? 100 TYR H O   1 
ATOM   7139  C CB  . TYR E  5  115 L 244.570 186.284 214.163 1.00 105.52 ? 100 TYR H CB  1 
ATOM   7140  C CG  . TYR E  5  115 L 245.042 187.341 213.193 1.00 105.52 ? 100 TYR H CG  1 
ATOM   7141  C CD1 . TYR E  5  115 L 245.972 187.039 212.208 1.00 105.52 ? 100 TYR H CD1 1 
ATOM   7142  C CD2 . TYR E  5  115 L 244.562 188.641 213.266 1.00 105.52 ? 100 TYR H CD2 1 
ATOM   7143  C CE1 . TYR E  5  115 L 246.410 188.002 211.320 1.00 105.52 ? 100 TYR H CE1 1 
ATOM   7144  C CE2 . TYR E  5  115 L 244.994 189.612 212.383 1.00 105.52 ? 100 TYR H CE2 1 
ATOM   7145  C CZ  . TYR E  5  115 L 245.918 189.286 211.412 1.00 105.52 ? 100 TYR H CZ  1 
ATOM   7146  O OH  . TYR E  5  115 L 246.351 190.248 210.530 1.00 105.52 ? 100 TYR H OH  1 
ATOM   7147  N N   . TYR E  5  116 M 244.343 183.009 214.537 1.00 109.89 ? 100 TYR H N   1 
ATOM   7148  C CA  . TYR E  5  116 M 244.234 181.929 215.505 1.00 109.89 ? 100 TYR H CA  1 
ATOM   7149  C C   . TYR E  5  116 M 245.575 181.742 216.197 1.00 109.89 ? 100 TYR H C   1 
ATOM   7150  O O   . TYR E  5  116 M 246.633 181.904 215.584 1.00 109.89 ? 100 TYR H O   1 
ATOM   7151  C CB  . TYR E  5  116 M 243.783 180.613 214.846 1.00 109.89 ? 100 TYR H CB  1 
ATOM   7152  C CG  . TYR E  5  116 M 244.733 180.054 213.808 1.00 109.89 ? 100 TYR H CG  1 
ATOM   7153  C CD1 . TYR E  5  116 M 244.689 180.490 212.491 1.00 109.89 ? 100 TYR H CD1 1 
ATOM   7154  C CD2 . TYR E  5  116 M 245.658 179.072 214.141 1.00 109.89 ? 100 TYR H CD2 1 
ATOM   7155  C CE1 . TYR E  5  116 M 245.550 179.977 211.539 1.00 109.89 ? 100 TYR H CE1 1 
ATOM   7156  C CE2 . TYR E  5  116 M 246.523 178.554 213.197 1.00 109.89 ? 100 TYR H CE2 1 
ATOM   7157  C CZ  . TYR E  5  116 M 246.464 179.010 211.898 1.00 109.89 ? 100 TYR H CZ  1 
ATOM   7158  O OH  . TYR E  5  116 M 247.323 178.495 210.955 1.00 109.89 ? 100 TYR H OH  1 
ATOM   7159  N N   . TYR E  5  117 N 245.522 181.399 217.480 1.00 122.36 ? 100 TYR H N   1 
ATOM   7160  C CA  . TYR E  5  117 N 246.712 181.231 218.300 1.00 122.36 ? 100 TYR H CA  1 
ATOM   7161  C C   . TYR E  5  117 N 246.847 179.776 218.721 1.00 122.36 ? 100 TYR H C   1 
ATOM   7162  O O   . TYR E  5  117 N 245.866 179.148 219.132 1.00 122.36 ? 100 TYR H O   1 
ATOM   7163  C CB  . TYR E  5  117 N 246.660 182.134 219.534 1.00 122.36 ? 100 TYR H CB  1 
ATOM   7164  C CG  . TYR E  5  117 N 246.647 183.607 219.207 1.00 122.36 ? 100 TYR H CG  1 
ATOM   7165  C CD1 . TYR E  5  117 N 245.452 184.307 219.114 1.00 122.36 ? 100 TYR H CD1 1 
ATOM   7166  C CD2 . TYR E  5  117 N 247.831 184.299 218.986 1.00 122.36 ? 100 TYR H CD2 1 
ATOM   7167  C CE1 . TYR E  5  117 N 245.434 185.654 218.813 1.00 122.36 ? 100 TYR H CE1 1 
ATOM   7168  C CE2 . TYR E  5  117 N 247.824 185.647 218.684 1.00 122.36 ? 100 TYR H CE2 1 
ATOM   7169  C CZ  . TYR E  5  117 N 246.623 186.319 218.599 1.00 122.36 ? 100 TYR H CZ  1 
ATOM   7170  O OH  . TYR E  5  117 N 246.609 187.661 218.299 1.00 122.36 ? 100 TYR H OH  1 
ATOM   7171  N N   . SER E  5  118 O 248.062 179.246 218.616 1.00 128.07 ? 100 SER H N   1 
ATOM   7172  C CA  . SER E  5  118 O 248.363 177.880 219.016 1.00 128.07 ? 100 SER H CA  1 
ATOM   7173  C C   . SER E  5  118 O 249.581 177.887 219.925 1.00 128.07 ? 100 SER H C   1 
ATOM   7174  O O   . SER E  5  118 O 250.574 178.562 219.635 1.00 128.07 ? 100 SER H O   1 
ATOM   7175  C CB  . SER E  5  118 O 248.614 176.986 217.797 1.00 128.07 ? 100 SER H CB  1 
ATOM   7176  O OG  . SER E  5  118 O 249.659 177.501 216.992 1.00 128.07 ? 100 SER H OG  1 
ATOM   7177  N N   . MET E  5  119 P 249.502 177.141 221.023 1.00 134.11 ? 100 MET H N   1 
ATOM   7178  C CA  . MET E  5  119 P 250.592 177.053 221.989 1.00 134.11 ? 100 MET H CA  1 
ATOM   7179  C C   . MET E  5  119 P 251.558 175.966 221.533 1.00 134.11 ? 100 MET H C   1 
ATOM   7180  O O   . MET E  5  119 P 251.224 174.777 221.563 1.00 134.11 ? 100 MET H O   1 
ATOM   7181  C CB  . MET E  5  119 P 250.052 176.758 223.385 1.00 134.11 ? 100 MET H CB  1 
ATOM   7182  C CG  . MET E  5  119 P 248.705 177.396 223.676 1.00 134.11 ? 100 MET H CG  1 
ATOM   7183  S SD  . MET E  5  119 P 248.706 179.177 223.411 1.00 134.11 ? 100 MET H SD  1 
ATOM   7184  C CE  . MET E  5  119 P 247.022 179.580 223.864 1.00 134.11 ? 100 MET H CE  1 
ATOM   7185  N N   . ASP E  5  120 ? 252.757 176.371 221.115 1.00 137.63 ? 101 ASP H N   1 
ATOM   7186  C CA  . ASP E  5  120 ? 253.725 175.409 220.598 1.00 137.63 ? 101 ASP H CA  1 
ATOM   7187  C C   . ASP E  5  120 ? 254.439 174.679 221.731 1.00 137.63 ? 101 ASP H C   1 
ATOM   7188  O O   . ASP E  5  120 ? 254.332 173.455 221.860 1.00 137.63 ? 101 ASP H O   1 
ATOM   7189  C CB  . ASP E  5  120 ? 254.735 176.116 219.691 1.00 137.63 ? 101 ASP H CB  1 
ATOM   7190  C CG  . ASP E  5  120 ? 255.383 175.174 218.695 1.00 137.63 ? 101 ASP H CG  1 
ATOM   7191  O OD1 . ASP E  5  120 ? 254.977 173.994 218.638 1.00 137.63 ? 101 ASP H OD1 1 
ATOM   7192  O OD2 . ASP E  5  120 ? 256.301 175.613 217.971 1.00 137.63 ? 101 ASP H OD2 1 
ATOM   7193  N N   . VAL E  5  121 ? 255.166 175.417 222.565 1.00 145.15 ? 102 VAL H N   1 
ATOM   7194  C CA  . VAL E  5  121 ? 255.917 174.848 223.678 1.00 145.15 ? 102 VAL H CA  1 
ATOM   7195  C C   . VAL E  5  121 ? 255.289 175.323 224.981 1.00 145.15 ? 102 VAL H C   1 
ATOM   7196  O O   . VAL E  5  121 ? 254.801 176.457 225.070 1.00 145.15 ? 102 VAL H O   1 
ATOM   7197  C CB  . VAL E  5  121 ? 257.410 175.214 223.602 1.00 145.15 ? 102 VAL H CB  1 
ATOM   7198  C CG1 . VAL E  5  121 ? 258.063 174.505 222.429 1.00 145.15 ? 102 VAL H CG1 1 
ATOM   7199  C CG2 . VAL E  5  121 ? 257.592 176.716 223.464 1.00 145.15 ? 102 VAL H CG2 1 
ATOM   7200  N N   . TRP E  5  122 ? 255.279 174.449 225.979 1.00 146.05 ? 103 TRP H N   1 
ATOM   7201  C CA  . TRP E  5  122 ? 254.676 174.719 227.274 1.00 146.05 ? 103 TRP H CA  1 
ATOM   7202  C C   . TRP E  5  122 ? 255.747 174.715 228.360 1.00 146.05 ? 103 TRP H C   1 
ATOM   7203  O O   . TRP E  5  122 ? 256.935 174.507 228.102 1.00 146.05 ? 103 TRP H O   1 
ATOM   7204  C CB  . TRP E  5  122 ? 253.585 173.692 227.579 1.00 146.05 ? 103 TRP H CB  1 
ATOM   7205  C CG  . TRP E  5  122 ? 252.341 173.882 226.775 1.00 146.05 ? 103 TRP H CG  1 
ATOM   7206  C CD1 . TRP E  5  122 ? 252.177 173.623 225.447 1.00 146.05 ? 103 TRP H CD1 1 
ATOM   7207  C CD2 . TRP E  5  122 ? 251.080 174.367 227.249 1.00 146.05 ? 103 TRP H CD2 1 
ATOM   7208  N NE1 . TRP E  5  122 ? 250.893 173.919 225.062 1.00 146.05 ? 103 TRP H NE1 1 
ATOM   7209  C CE2 . TRP E  5  122 ? 250.199 174.378 226.151 1.00 146.05 ? 103 TRP H CE2 1 
ATOM   7210  C CE3 . TRP E  5  122 ? 250.612 174.794 228.494 1.00 146.05 ? 103 TRP H CE3 1 
ATOM   7211  C CZ2 . TRP E  5  122 ? 248.877 174.800 226.260 1.00 146.05 ? 103 TRP H CZ2 1 
ATOM   7212  C CZ3 . TRP E  5  122 ? 249.300 175.212 228.601 1.00 146.05 ? 103 TRP H CZ3 1 
ATOM   7213  C CH2 . TRP E  5  122 ? 248.447 175.212 227.491 1.00 146.05 ? 103 TRP H CH2 1 
ATOM   7214  N N   . GLY E  5  123 ? 255.305 174.949 229.596 1.00 155.08 ? 104 GLY H N   1 
ATOM   7215  C CA  . GLY E  5  123 ? 256.171 174.891 230.752 1.00 155.08 ? 104 GLY H CA  1 
ATOM   7216  C C   . GLY E  5  123 ? 255.662 173.879 231.764 1.00 155.08 ? 104 GLY H C   1 
ATOM   7217  O O   . GLY E  5  123 ? 254.554 173.352 231.646 1.00 155.08 ? 104 GLY H O   1 
ATOM   7218  N N   . LYS E  5  124 ? 256.506 173.619 232.763 1.00 160.62 ? 105 LYS H N   1 
ATOM   7219  C CA  . LYS E  5  124 ? 256.140 172.670 233.810 1.00 160.62 ? 105 LYS H CA  1 
ATOM   7220  C C   . LYS E  5  124 ? 255.073 173.256 234.727 1.00 160.62 ? 105 LYS H C   1 
ATOM   7221  O O   . LYS E  5  124 ? 253.975 172.704 234.856 1.00 160.62 ? 105 LYS H O   1 
ATOM   7222  C CB  . LYS E  5  124 ? 257.381 172.264 234.608 1.00 160.62 ? 105 LYS H CB  1 
ATOM   7223  C CG  . LYS E  5  124 ? 258.348 171.379 233.837 1.00 160.62 ? 105 LYS H CG  1 
ATOM   7224  C CD  . LYS E  5  124 ? 257.669 170.113 233.333 1.00 160.62 ? 105 LYS H CD  1 
ATOM   7225  C CE  . LYS E  5  124 ? 257.265 169.201 234.481 1.00 160.62 ? 105 LYS H CE  1 
ATOM   7226  N NZ  . LYS E  5  124 ? 257.062 167.797 234.030 1.00 160.62 ? 105 LYS H NZ  1 
ATOM   7227  N N   . GLY E  5  125 ? 255.380 174.377 235.370 1.00 168.02 ? 106 GLY H N   1 
ATOM   7228  C CA  . GLY E  5  125 ? 254.411 175.083 236.179 1.00 168.02 ? 106 GLY H CA  1 
ATOM   7229  C C   . GLY E  5  125 ? 254.358 174.595 237.615 1.00 168.02 ? 106 GLY H C   1 
ATOM   7230  O O   . GLY E  5  125 ? 254.905 173.555 237.985 1.00 168.02 ? 106 GLY H O   1 
ATOM   7231  N N   . THR E  5  126 ? 253.672 175.383 238.441 1.00 171.36 ? 107 THR H N   1 
ATOM   7232  C CA  . THR E  5  126 ? 253.458 175.050 239.840 1.00 171.36 ? 107 THR H CA  1 
ATOM   7233  C C   . THR E  5  126 ? 252.023 175.388 240.213 1.00 171.36 ? 107 THR H C   1 
ATOM   7234  O O   . THR E  5  126 ? 251.329 176.119 239.502 1.00 171.36 ? 107 THR H O   1 
ATOM   7235  C CB  . THR E  5  126 ? 254.436 175.792 240.762 1.00 171.36 ? 107 THR H CB  1 
ATOM   7236  O OG1 . THR E  5  126 ? 254.289 175.310 242.104 1.00 171.36 ? 107 THR H OG1 1 
ATOM   7237  C CG2 . THR E  5  126 ? 254.168 177.289 240.734 1.00 171.36 ? 107 THR H CG2 1 
ATOM   7238  N N   . THR E  5  127 ? 251.581 174.839 241.339 1.00 171.75 ? 108 THR H N   1 
ATOM   7239  C CA  . THR E  5  127 ? 250.222 175.031 241.820 1.00 171.75 ? 108 THR H CA  1 
ATOM   7240  C C   . THR E  5  127 ? 250.210 175.917 243.060 1.00 171.75 ? 108 THR H C   1 
ATOM   7241  O O   . THR E  5  127 ? 251.203 176.037 243.783 1.00 171.75 ? 108 THR H O   1 
ATOM   7242  C CB  . THR E  5  127 ? 249.552 173.685 242.126 1.00 171.75 ? 108 THR H CB  1 
ATOM   7243  O OG1 . THR E  5  127 ? 248.180 173.900 242.482 1.00 171.75 ? 108 THR H OG1 1 
ATOM   7244  C CG2 . THR E  5  127 ? 250.265 172.962 243.261 1.00 171.75 ? 108 THR H CG2 1 
ATOM   7245  N N   . VAL E  5  128 ? 249.065 176.563 243.282 1.00 175.95 ? 109 VAL H N   1 
ATOM   7246  C CA  . VAL E  5  128 ? 248.839 177.387 244.461 1.00 175.95 ? 109 VAL H CA  1 
ATOM   7247  C C   . VAL E  5  128 ? 247.601 176.873 245.183 1.00 175.95 ? 109 VAL H C   1 
ATOM   7248  O O   . VAL E  5  128 ? 246.700 176.282 244.580 1.00 175.95 ? 109 VAL H O   1 
ATOM   7249  C CB  . VAL E  5  128 ? 248.692 178.888 244.112 1.00 175.95 ? 109 VAL H CB  1 
ATOM   7250  C CG1 . VAL E  5  128 ? 249.950 179.404 243.432 1.00 175.95 ? 109 VAL H CG1 1 
ATOM   7251  C CG2 . VAL E  5  128 ? 247.480 179.122 243.222 1.00 175.95 ? 109 VAL H CG2 1 
ATOM   7252  N N   . THR E  5  129 ? 247.577 177.079 246.499 1.00 179.91 ? 110 THR H N   1 
ATOM   7253  C CA  . THR E  5  129 ? 246.466 176.657 247.344 1.00 179.91 ? 110 THR H CA  1 
ATOM   7254  C C   . THR E  5  129 ? 246.128 177.781 248.309 1.00 179.91 ? 110 THR H C   1 
ATOM   7255  O O   . THR E  5  129 ? 247.012 178.292 249.004 1.00 179.91 ? 110 THR H O   1 
ATOM   7256  C CB  . THR E  5  129 ? 246.794 175.378 248.133 1.00 179.91 ? 110 THR H CB  1 
ATOM   7257  O OG1 . THR E  5  129 ? 247.975 175.584 248.920 1.00 179.91 ? 110 THR H OG1 1 
ATOM   7258  C CG2 . THR E  5  129 ? 246.980 174.173 247.210 1.00 179.91 ? 110 THR H CG2 1 
ATOM   7259  N N   . VAL E  5  130 ? 244.857 178.164 248.348 1.00 181.15 ? 111 VAL H N   1 
ATOM   7260  C CA  . VAL E  5  130 ? 244.373 179.174 249.282 1.00 181.15 ? 111 VAL H CA  1 
ATOM   7261  C C   . VAL E  5  130 ? 243.901 178.469 250.546 1.00 181.15 ? 111 VAL H C   1 
ATOM   7262  O O   . VAL E  5  130 ? 242.975 177.650 250.503 1.00 181.15 ? 111 VAL H O   1 
ATOM   7263  C CB  . VAL E  5  130 ? 243.244 180.011 248.659 1.00 181.15 ? 111 VAL H CB  1 
ATOM   7264  C CG1 . VAL E  5  130 ? 242.627 180.930 249.702 1.00 181.15 ? 111 VAL H CG1 1 
ATOM   7265  C CG2 . VAL E  5  130 ? 243.768 180.813 247.479 1.00 181.15 ? 111 VAL H CG2 1 
ATOM   7266  N N   . SER E  5  131 ? 244.536 178.786 251.672 1.00 185.39 ? 112 SER H N   1 
ATOM   7267  C CA  . SER E  5  131 ? 244.221 178.162 252.947 1.00 185.39 ? 112 SER H CA  1 
ATOM   7268  C C   . SER E  5  131 ? 243.878 179.231 253.974 1.00 185.39 ? 112 SER H C   1 
ATOM   7269  O O   . SER E  5  131 ? 244.383 180.355 253.918 1.00 185.39 ? 112 SER H O   1 
ATOM   7270  C CB  . SER E  5  131 ? 245.389 177.307 253.459 1.00 185.39 ? 112 SER H CB  1 
ATOM   7271  O OG  . SER E  5  131 ? 246.300 178.087 254.213 1.00 185.39 ? 112 SER H OG  1 
ATOM   7272  N N   . SER E  5  132 ? 243.011 178.864 254.914 1.00 187.54 ? 113 SER H N   1 
ATOM   7273  C CA  . SER E  5  132 ? 242.583 179.761 255.978 1.00 187.54 ? 113 SER H CA  1 
ATOM   7274  C C   . SER E  5  132 ? 243.432 179.630 257.237 1.00 187.54 ? 113 SER H C   1 
ATOM   7275  O O   . SER E  5  132 ? 243.097 180.232 258.261 1.00 187.54 ? 113 SER H O   1 
ATOM   7276  C CB  . SER E  5  132 ? 241.112 179.510 256.317 1.00 187.54 ? 113 SER H CB  1 
ATOM   7277  O OG  . SER E  5  132 ? 240.794 180.002 257.607 1.00 187.54 ? 113 SER H OG  1 
ATOM   7278  N N   . ALA E  5  133 ? 244.516 178.862 257.184 1.00 186.03 ? 114 ALA H N   1 
ATOM   7279  C CA  . ALA E  5  133 ? 245.386 178.682 258.340 1.00 186.03 ? 114 ALA H CA  1 
ATOM   7280  C C   . ALA E  5  133 ? 246.438 179.785 258.407 1.00 186.03 ? 114 ALA H C   1 
ATOM   7281  O O   . ALA E  5  133 ? 247.470 179.713 257.740 1.00 186.03 ? 114 ALA H O   1 
ATOM   7282  C CB  . ALA E  5  133 ? 246.052 177.315 258.295 1.00 186.03 ? 114 ALA H CB  1 
ATOM   7283  N N   . TYR F  6  2   ? 233.214 169.512 232.624 1.00 144.00 ? 7   TYR L N   1 
ATOM   7284  C CA  . TYR F  6  2   ? 232.423 168.424 232.063 1.00 144.00 ? 7   TYR L CA  1 
ATOM   7285  C C   . TYR F  6  2   ? 233.258 167.589 231.099 1.00 144.00 ? 7   TYR L C   1 
ATOM   7286  O O   . TYR F  6  2   ? 233.515 168.000 229.969 1.00 144.00 ? 7   TYR L O   1 
ATOM   7287  C CB  . TYR F  6  2   ? 231.185 168.974 231.353 1.00 144.00 ? 7   TYR L CB  1 
ATOM   7288  C CG  . TYR F  6  2   ? 230.058 167.975 231.227 1.00 144.00 ? 7   TYR L CG  1 
ATOM   7289  C CD1 . TYR F  6  2   ? 229.456 167.432 232.356 1.00 144.00 ? 7   TYR L CD1 1 
ATOM   7290  C CD2 . TYR F  6  2   ? 229.593 167.576 229.980 1.00 144.00 ? 7   TYR L CD2 1 
ATOM   7291  C CE1 . TYR F  6  2   ? 228.425 166.518 232.247 1.00 144.00 ? 7   TYR L CE1 1 
ATOM   7292  C CE2 . TYR F  6  2   ? 228.562 166.663 229.860 1.00 144.00 ? 7   TYR L CE2 1 
ATOM   7293  C CZ  . TYR F  6  2   ? 227.982 166.138 230.997 1.00 144.00 ? 7   TYR L CZ  1 
ATOM   7294  O OH  . TYR F  6  2   ? 226.955 165.229 230.883 1.00 144.00 ? 7   TYR L OH  1 
ATOM   7295  N N   . VAL F  6  3   ? 233.679 166.412 231.555 1.00 138.79 ? 8   VAL L N   1 
ATOM   7296  C CA  . VAL F  6  3   ? 234.539 165.519 230.787 1.00 138.79 ? 8   VAL L CA  1 
ATOM   7297  C C   . VAL F  6  3   ? 233.724 164.296 230.378 1.00 138.79 ? 8   VAL L C   1 
ATOM   7298  O O   . VAL F  6  3   ? 232.926 163.778 231.168 1.00 138.79 ? 8   VAL L O   1 
ATOM   7299  C CB  . VAL F  6  3   ? 235.799 165.139 231.594 1.00 138.79 ? 8   VAL L CB  1 
ATOM   7300  C CG1 . VAL F  6  3   ? 235.434 164.618 232.983 1.00 138.79 ? 8   VAL L CG1 1 
ATOM   7301  C CG2 . VAL F  6  3   ? 236.669 164.137 230.842 1.00 138.79 ? 8   VAL L CG2 1 
ATOM   7302  N N   . ARG F  6  4   ? 233.897 163.858 229.120 1.00 140.06 ? 9   ARG L N   1 
ATOM   7303  C CA  . ARG F  6  4   ? 233.207 162.686 228.609 1.00 140.06 ? 9   ARG L CA  1 
ATOM   7304  C C   . ARG F  6  4   ? 234.178 161.523 228.438 1.00 140.06 ? 9   ARG L C   1 
ATOM   7305  O O   . ARG F  6  4   ? 235.316 161.726 228.003 1.00 140.06 ? 9   ARG L O   1 
ATOM   7306  C CB  . ARG F  6  4   ? 232.532 162.985 227.265 1.00 140.06 ? 9   ARG L CB  1 
ATOM   7307  C CG  . ARG F  6  4   ? 233.371 163.827 226.318 1.00 140.06 ? 9   ARG L CG  1 
ATOM   7308  C CD  . ARG F  6  4   ? 232.734 163.920 224.939 1.00 140.06 ? 9   ARG L CD  1 
ATOM   7309  N NE  . ARG F  6  4   ? 231.436 164.588 224.974 1.00 140.06 ? 9   ARG L NE  1 
ATOM   7310  C CZ  . ARG F  6  4   ? 230.276 163.983 224.741 1.00 140.06 ? 9   ARG L CZ  1 
ATOM   7311  N NH1 . ARG F  6  4   ? 229.144 164.670 224.795 1.00 140.06 ? 9   ARG L NH1 1 
ATOM   7312  N NH2 . ARG F  6  4   ? 230.248 162.689 224.452 1.00 140.06 ? 9   ARG L NH2 1 
ATOM   7313  N N   . PRO F  6  5   ? 233.768 160.303 228.776 1.00 138.00 ? 10  PRO L N   1 
ATOM   7314  C CA  . PRO F  6  5   ? 234.672 159.156 228.667 1.00 138.00 ? 10  PRO L CA  1 
ATOM   7315  C C   . PRO F  6  5   ? 234.645 158.519 227.284 1.00 138.00 ? 10  PRO L C   1 
ATOM   7316  O O   . PRO F  6  5   ? 233.725 158.714 226.488 1.00 138.00 ? 10  PRO L O   1 
ATOM   7317  C CB  . PRO F  6  5   ? 234.122 158.189 229.722 1.00 138.00 ? 10  PRO L CB  1 
ATOM   7318  C CG  . PRO F  6  5   ? 232.659 158.466 229.724 1.00 138.00 ? 10  PRO L CG  1 
ATOM   7319  C CD  . PRO F  6  5   ? 232.494 159.940 229.422 1.00 138.00 ? 10  PRO L CD  1 
ATOM   7320  N N   . LEU F  6  6   ? 235.690 157.739 227.016 1.00 139.48 ? 11  LEU L N   1 
ATOM   7321  C CA  . LEU F  6  6   ? 235.814 157.008 225.762 1.00 139.48 ? 11  LEU L CA  1 
ATOM   7322  C C   . LEU F  6  6   ? 236.708 155.800 225.993 1.00 139.48 ? 11  LEU L C   1 
ATOM   7323  O O   . LEU F  6  6   ? 237.785 155.930 226.582 1.00 139.48 ? 11  LEU L O   1 
ATOM   7324  C CB  . LEU F  6  6   ? 236.388 157.897 224.655 1.00 139.48 ? 11  LEU L CB  1 
ATOM   7325  C CG  . LEU F  6  6   ? 236.380 157.295 223.250 1.00 139.48 ? 11  LEU L CG  1 
ATOM   7326  C CD1 . LEU F  6  6   ? 234.961 157.216 222.714 1.00 139.48 ? 11  LEU L CD1 1 
ATOM   7327  C CD2 . LEU F  6  6   ? 237.262 158.104 222.317 1.00 139.48 ? 11  LEU L CD2 1 
ATOM   7328  N N   . SER F  6  7   ? 236.261 154.633 225.533 1.00 146.57 ? 12  SER L N   1 
ATOM   7329  C CA  . SER F  6  7   ? 236.967 153.374 225.750 1.00 146.57 ? 12  SER L CA  1 
ATOM   7330  C C   . SER F  6  7   ? 237.344 152.774 224.402 1.00 146.57 ? 12  SER L C   1 
ATOM   7331  O O   . SER F  6  7   ? 236.467 152.403 223.613 1.00 146.57 ? 12  SER L O   1 
ATOM   7332  C CB  . SER F  6  7   ? 236.109 152.404 226.560 1.00 146.57 ? 12  SER L CB  1 
ATOM   7333  O OG  . SER F  6  7   ? 235.086 153.092 227.258 1.00 146.57 ? 12  SER L OG  1 
ATOM   7334  N N   . VAL F  6  8   ? 238.647 152.678 224.142 1.00 148.25 ? 13  VAL L N   1 
ATOM   7335  C CA  . VAL F  6  8   ? 239.179 152.102 222.912 1.00 148.25 ? 13  VAL L CA  1 
ATOM   7336  C C   . VAL F  6  8   ? 240.218 151.056 223.290 1.00 148.25 ? 13  VAL L C   1 
ATOM   7337  O O   . VAL F  6  8   ? 241.172 151.357 224.016 1.00 148.25 ? 13  VAL L O   1 
ATOM   7338  C CB  . VAL F  6  8   ? 239.797 153.176 221.995 1.00 148.25 ? 13  VAL L CB  1 
ATOM   7339  C CG1 . VAL F  6  8   ? 240.528 152.528 220.831 1.00 148.25 ? 13  VAL L CG1 1 
ATOM   7340  C CG2 . VAL F  6  8   ? 238.725 154.129 221.483 1.00 148.25 ? 13  VAL L CG2 1 
ATOM   7341  N N   . ALA F  6  9   ? 240.035 149.834 222.800 1.00 152.27 ? 14  ALA L N   1 
ATOM   7342  C CA  . ALA F  6  9   ? 240.941 148.747 223.134 1.00 152.27 ? 14  ALA L CA  1 
ATOM   7343  C C   . ALA F  6  9   ? 242.156 148.748 222.208 1.00 152.27 ? 14  ALA L C   1 
ATOM   7344  O O   . ALA F  6  9   ? 242.307 149.599 221.328 1.00 152.27 ? 14  ALA L O   1 
ATOM   7345  C CB  . ALA F  6  9   ? 240.216 147.405 223.063 1.00 152.27 ? 14  ALA L CB  1 
ATOM   7346  N N   . LEU F  6  10  ? 243.036 147.772 222.425 1.00 152.34 ? 15  LEU L N   1 
ATOM   7347  C CA  . LEU F  6  10  ? 244.250 147.641 221.629 1.00 152.34 ? 15  LEU L CA  1 
ATOM   7348  C C   . LEU F  6  10  ? 243.924 147.062 220.258 1.00 152.34 ? 15  LEU L C   1 
ATOM   7349  O O   . LEU F  6  10  ? 243.065 146.183 220.133 1.00 152.34 ? 15  LEU L O   1 
ATOM   7350  C CB  . LEU F  6  10  ? 245.271 146.747 222.335 1.00 152.34 ? 15  LEU L CB  1 
ATOM   7351  C CG  . LEU F  6  10  ? 246.245 147.321 223.372 1.00 152.34 ? 15  LEU L CG  1 
ATOM   7352  C CD1 . LEU F  6  10  ? 247.128 148.404 222.757 1.00 152.34 ? 15  LEU L CD1 1 
ATOM   7353  C CD2 . LEU F  6  10  ? 245.543 147.822 224.627 1.00 152.34 ? 15  LEU L CD2 1 
ATOM   7354  N N   . GLY F  6  11  ? 244.614 147.553 219.232 1.00 153.96 ? 16  GLY L N   1 
ATOM   7355  C CA  . GLY F  6  11  ? 244.478 146.998 217.900 1.00 153.96 ? 16  GLY L CA  1 
ATOM   7356  C C   . GLY F  6  11  ? 243.737 147.892 216.930 1.00 153.96 ? 16  GLY L C   1 
ATOM   7357  O O   . GLY F  6  11  ? 244.131 148.018 215.766 1.00 153.96 ? 16  GLY L O   1 
ATOM   7358  N N   . GLU F  6  12  ? 242.665 148.522 217.395 1.00 152.87 ? 17  GLU L N   1 
ATOM   7359  C CA  . GLU F  6  12  ? 241.844 149.373 216.552 1.00 152.87 ? 17  GLU L CA  1 
ATOM   7360  C C   . GLU F  6  12  ? 242.310 150.823 216.672 1.00 152.87 ? 17  GLU L C   1 
ATOM   7361  O O   . GLU F  6  12  ? 243.282 151.135 217.366 1.00 152.87 ? 17  GLU L O   1 
ATOM   7362  C CB  . GLU F  6  12  ? 240.369 149.209 216.922 1.00 152.87 ? 17  GLU L CB  1 
ATOM   7363  C CG  . GLU F  6  12  ? 239.988 149.822 218.260 1.00 152.87 ? 17  GLU L CG  1 
ATOM   7364  C CD  . GLU F  6  12  ? 239.912 148.796 219.372 1.00 152.87 ? 17  GLU L CD  1 
ATOM   7365  O OE1 . GLU F  6  12  ? 239.001 148.902 220.220 1.00 152.87 ? 17  GLU L OE1 1 
ATOM   7366  O OE2 . GLU F  6  12  ? 240.764 147.883 219.400 1.00 152.87 ? 17  GLU L OE2 1 
ATOM   7367  N N   . THR F  6  13  ? 241.613 151.724 215.987 1.00 145.48 ? 18  THR L N   1 
ATOM   7368  C CA  . THR F  6  13  ? 241.935 153.142 215.987 1.00 145.48 ? 18  THR L CA  1 
ATOM   7369  C C   . THR F  6  13  ? 240.987 153.896 216.910 1.00 145.48 ? 18  THR L C   1 
ATOM   7370  O O   . THR F  6  13  ? 239.937 153.392 217.316 1.00 145.48 ? 18  THR L O   1 
ATOM   7371  C CB  . THR F  6  13  ? 241.863 153.720 214.569 1.00 145.48 ? 18  THR L CB  1 
ATOM   7372  O OG1 . THR F  6  13  ? 240.649 153.294 213.939 1.00 145.48 ? 18  THR L OG1 1 
ATOM   7373  C CG2 . THR F  6  13  ? 243.048 153.247 213.743 1.00 145.48 ? 18  THR L CG2 1 
ATOM   7374  N N   . ALA F  6  14  ? 241.375 155.125 217.237 1.00 140.96 ? 19  ALA L N   1 
ATOM   7375  C CA  . ALA F  6  14  ? 240.589 156.002 218.093 1.00 140.96 ? 19  ALA L CA  1 
ATOM   7376  C C   . ALA F  6  14  ? 240.124 157.202 217.284 1.00 140.96 ? 19  ALA L C   1 
ATOM   7377  O O   . ALA F  6  14  ? 240.946 157.926 216.713 1.00 140.96 ? 19  ALA L O   1 
ATOM   7378  C CB  . ALA F  6  14  ? 241.401 156.461 219.307 1.00 140.96 ? 19  ALA L CB  1 
ATOM   7379  N N   . ARG F  6  15  ? 238.812 157.412 217.239 1.00 135.63 ? 20  ARG L N   1 
ATOM   7380  C CA  . ARG F  6  15  ? 238.206 158.504 216.481 1.00 135.63 ? 20  ARG L CA  1 
ATOM   7381  C C   . ARG F  6  15  ? 237.593 159.483 217.476 1.00 135.63 ? 20  ARG L C   1 
ATOM   7382  O O   . ARG F  6  15  ? 236.482 159.264 217.969 1.00 135.63 ? 20  ARG L O   1 
ATOM   7383  C CB  . ARG F  6  15  ? 237.162 157.979 215.500 1.00 135.63 ? 20  ARG L CB  1 
ATOM   7384  C CG  . ARG F  6  15  ? 237.647 157.883 214.062 1.00 135.63 ? 20  ARG L CG  1 
ATOM   7385  C CD  . ARG F  6  15  ? 238.725 156.823 213.908 1.00 135.63 ? 20  ARG L CD  1 
ATOM   7386  N NE  . ARG F  6  15  ? 239.106 156.628 212.512 1.00 135.63 ? 20  ARG L NE  1 
ATOM   7387  C CZ  . ARG F  6  15  ? 238.515 155.766 211.691 1.00 135.63 ? 20  ARG L CZ  1 
ATOM   7388  N NH1 . ARG F  6  15  ? 238.928 155.654 210.436 1.00 135.63 ? 20  ARG L NH1 1 
ATOM   7389  N NH2 . ARG F  6  15  ? 237.513 155.014 212.125 1.00 135.63 ? 20  ARG L NH2 1 
ATOM   7390  N N   . ILE F  6  16  ? 238.314 160.560 217.769 1.00 129.06 ? 21  ILE L N   1 
ATOM   7391  C CA  . ILE F  6  16  ? 237.869 161.576 218.714 1.00 129.06 ? 21  ILE L CA  1 
ATOM   7392  C C   . ILE F  6  16  ? 237.320 162.757 217.928 1.00 129.06 ? 21  ILE L C   1 
ATOM   7393  O O   . ILE F  6  16  ? 238.013 163.321 217.072 1.00 129.06 ? 21  ILE L O   1 
ATOM   7394  C CB  . ILE F  6  16  ? 239.012 162.018 219.641 1.00 129.06 ? 21  ILE L CB  1 
ATOM   7395  C CG1 . ILE F  6  16  ? 239.688 160.800 220.271 1.00 129.06 ? 21  ILE L CG1 1 
ATOM   7396  C CG2 . ILE F  6  16  ? 238.487 162.953 220.717 1.00 129.06 ? 21  ILE L CG2 1 
ATOM   7397  C CD1 . ILE F  6  16  ? 240.828 161.151 221.199 1.00 129.06 ? 21  ILE L CD1 1 
ATOM   7398  N N   . SER F  6  17  ? 236.075 163.131 218.214 1.00 129.02 ? 22  SER L N   1 
ATOM   7399  C CA  . SER F  6  17  ? 235.428 164.267 217.574 1.00 129.02 ? 22  SER L CA  1 
ATOM   7400  C C   . SER F  6  17  ? 234.805 165.148 218.644 1.00 129.02 ? 22  SER L C   1 
ATOM   7401  O O   . SER F  6  17  ? 234.031 164.665 219.476 1.00 129.02 ? 22  SER L O   1 
ATOM   7402  C CB  . SER F  6  17  ? 234.361 163.809 216.575 1.00 129.02 ? 22  SER L CB  1 
ATOM   7403  O OG  . SER F  6  17  ? 233.417 164.837 216.334 1.00 129.02 ? 22  SER L OG  1 
ATOM   7404  N N   . CYS F  6  18  ? 235.142 166.434 218.621 1.00 130.02 ? 23  CYS L N   1 
ATOM   7405  C CA  . CYS F  6  18  ? 234.610 167.365 219.603 1.00 130.02 ? 23  CYS L CA  1 
ATOM   7406  C C   . CYS F  6  18  ? 233.183 167.767 219.244 1.00 130.02 ? 23  CYS L C   1 
ATOM   7407  O O   . CYS F  6  18  ? 232.746 167.661 218.095 1.00 130.02 ? 23  CYS L O   1 
ATOM   7408  C CB  . CYS F  6  18  ? 235.499 168.604 219.709 1.00 130.02 ? 23  CYS L CB  1 
ATOM   7409  S SG  . CYS F  6  18  ? 235.817 169.449 218.142 1.00 130.02 ? 23  CYS L SG  1 
ATOM   7410  N N   . GLY F  6  19  ? 232.453 168.238 220.256 1.00 127.66 ? 24  GLY L N   1 
ATOM   7411  C CA  . GLY F  6  19  ? 231.059 168.597 220.070 1.00 127.66 ? 24  GLY L CA  1 
ATOM   7412  C C   . GLY F  6  19  ? 230.837 169.968 219.472 1.00 127.66 ? 24  GLY L C   1 
ATOM   7413  O O   . GLY F  6  19  ? 229.725 170.266 219.025 1.00 127.66 ? 24  GLY L O   1 
ATOM   7414  N N   . ARG F  6  20  ? 231.867 170.810 219.456 1.00 125.14 ? 25  ARG L N   1 
ATOM   7415  C CA  . ARG F  6  20  ? 231.740 172.145 218.887 1.00 125.14 ? 25  ARG L CA  1 
ATOM   7416  C C   . ARG F  6  20  ? 231.678 172.059 217.368 1.00 125.14 ? 25  ARG L C   1 
ATOM   7417  O O   . ARG F  6  20  ? 232.598 171.540 216.729 1.00 125.14 ? 25  ARG L O   1 
ATOM   7418  C CB  . ARG F  6  20  ? 232.911 173.019 219.326 1.00 125.14 ? 25  ARG L CB  1 
ATOM   7419  C CG  . ARG F  6  20  ? 232.967 173.276 220.821 1.00 125.14 ? 25  ARG L CG  1 
ATOM   7420  C CD  . ARG F  6  20  ? 233.549 174.647 221.117 1.00 125.14 ? 25  ARG L CD  1 
ATOM   7421  N NE  . ARG F  6  20  ? 232.822 175.704 220.421 1.00 125.14 ? 25  ARG L NE  1 
ATOM   7422  C CZ  . ARG F  6  20  ? 231.718 176.283 220.882 1.00 125.14 ? 25  ARG L CZ  1 
ATOM   7423  N NH1 . ARG F  6  20  ? 231.207 175.909 222.048 1.00 125.14 ? 25  ARG L NH1 1 
ATOM   7424  N NH2 . ARG F  6  20  ? 231.124 177.237 220.178 1.00 125.14 ? 25  ARG L NH2 1 
ATOM   7425  N N   . GLN F  6  21  ? 230.593 172.561 216.790 1.00 117.70 ? 26  GLN L N   1 
ATOM   7426  C CA  . GLN F  6  21  ? 230.422 172.561 215.347 1.00 117.70 ? 26  GLN L CA  1 
ATOM   7427  C C   . GLN F  6  21  ? 231.018 173.827 214.742 1.00 117.70 ? 26  GLN L C   1 
ATOM   7428  O O   . GLN F  6  21  ? 231.202 174.841 215.418 1.00 117.70 ? 26  GLN L O   1 
ATOM   7429  C CB  . GLN F  6  21  ? 228.944 172.443 214.973 1.00 117.70 ? 26  GLN L CB  1 
ATOM   7430  C CG  . GLN F  6  21  ? 228.481 171.016 214.726 1.00 117.70 ? 26  GLN L CG  1 
ATOM   7431  C CD  . GLN F  6  21  ? 228.719 170.559 213.298 1.00 117.70 ? 26  GLN L CD  1 
ATOM   7432  O OE1 . GLN F  6  21  ? 229.301 171.282 212.490 1.00 117.70 ? 26  GLN L OE1 1 
ATOM   7433  N NE2 . GLN F  6  21  ? 228.268 169.350 212.982 1.00 117.70 ? 26  GLN L NE2 1 
ATOM   7434  N N   . ALA F  6  22  ? 231.318 173.754 213.449 1.00 109.20 ? 27  ALA L N   1 
ATOM   7435  C CA  . ALA F  6  22  ? 231.963 174.841 212.726 1.00 109.20 ? 27  ALA L CA  1 
ATOM   7436  C C   . ALA F  6  22  ? 230.942 175.544 211.844 1.00 109.20 ? 27  ALA L C   1 
ATOM   7437  O O   . ALA F  6  22  ? 230.357 174.925 210.949 1.00 109.20 ? 27  ALA L O   1 
ATOM   7438  C CB  . ALA F  6  22  ? 233.127 174.320 211.884 1.00 109.20 ? 27  ALA L CB  1 
ATOM   7439  N N   . LEU F  6  23  ? 230.732 176.832 212.096 1.00 102.52 ? 28  LEU L N   1 
ATOM   7440  C CA  . LEU F  6  23  ? 229.840 177.653 211.279 1.00 102.52 ? 28  LEU L CA  1 
ATOM   7441  C C   . LEU F  6  23  ? 230.632 178.383 210.196 1.00 102.52 ? 28  LEU L C   1 
ATOM   7442  O O   . LEU F  6  23  ? 230.622 179.609 210.091 1.00 102.52 ? 28  LEU L O   1 
ATOM   7443  C CB  . LEU F  6  23  ? 229.071 178.634 212.159 1.00 102.52 ? 28  LEU L CB  1 
ATOM   7444  C CG  . LEU F  6  23  ? 228.097 178.031 213.170 1.00 102.52 ? 28  LEU L CG  1 
ATOM   7445  C CD1 . LEU F  6  23  ? 227.470 179.119 214.026 1.00 102.52 ? 28  LEU L CD1 1 
ATOM   7446  C CD2 . LEU F  6  23  ? 227.025 177.223 212.459 1.00 102.52 ? 28  LEU L CD2 1 
ATOM   7447  N N   . GLY F  6  24  ? 231.331 177.600 209.381 1.00 102.03 ? 29  GLY L N   1 
ATOM   7448  C CA  . GLY F  6  24  ? 232.144 178.158 208.320 1.00 102.03 ? 29  GLY L CA  1 
ATOM   7449  C C   . GLY F  6  24  ? 233.533 177.560 208.259 1.00 102.03 ? 29  GLY L C   1 
ATOM   7450  O O   . GLY F  6  24  ? 233.731 176.398 208.626 1.00 102.03 ? 29  GLY L O   1 
ATOM   7451  N N   . SER F  6  25  ? 234.503 178.342 207.791 1.00 101.93 ? 30  SER L N   1 
ATOM   7452  C CA  . SER F  6  25  ? 235.875 177.862 207.702 1.00 101.93 ? 30  SER L CA  1 
ATOM   7453  C C   . SER F  6  25  ? 236.479 177.747 209.095 1.00 101.93 ? 30  SER L C   1 
ATOM   7454  O O   . SER F  6  25  ? 236.418 178.689 209.890 1.00 101.93 ? 30  SER L O   1 
ATOM   7455  C CB  . SER F  6  25  ? 236.708 178.801 206.835 1.00 101.93 ? 30  SER L CB  1 
ATOM   7456  O OG  . SER F  6  25  ? 238.061 178.388 206.800 1.00 101.93 ? 30  SER L OG  1 
ATOM   7457  N N   . ARG F  6  26  ? 237.063 176.589 209.390 1.00 110.20 ? 31  ARG L N   1 
ATOM   7458  C CA  . ARG F  6  26  ? 237.562 176.279 210.719 1.00 110.20 ? 31  ARG L CA  1 
ATOM   7459  C C   . ARG F  6  26  ? 239.061 176.015 210.687 1.00 110.20 ? 31  ARG L C   1 
ATOM   7460  O O   . ARG F  6  26  ? 239.638 175.683 209.648 1.00 110.20 ? 31  ARG L O   1 
ATOM   7461  C CB  . ARG F  6  26  ? 236.843 175.058 211.306 1.00 110.20 ? 31  ARG L CB  1 
ATOM   7462  C CG  . ARG F  6  26  ? 236.813 173.862 210.370 1.00 110.20 ? 31  ARG L CG  1 
ATOM   7463  C CD  . ARG F  6  26  ? 236.347 172.606 211.083 1.00 110.20 ? 31  ARG L CD  1 
ATOM   7464  N NE  . ARG F  6  26  ? 235.945 171.566 210.142 1.00 110.20 ? 31  ARG L NE  1 
ATOM   7465  C CZ  . ARG F  6  26  ? 236.779 170.682 209.605 1.00 110.20 ? 31  ARG L CZ  1 
ATOM   7466  N NH1 . ARG F  6  26  ? 238.067 170.709 209.915 1.00 110.20 ? 31  ARG L NH1 1 
ATOM   7467  N NH2 . ARG F  6  26  ? 236.325 169.770 208.757 1.00 110.20 ? 31  ARG L NH2 1 
ATOM   7468  N N   . ALA F  6  27  ? 239.686 176.172 211.854 1.00 112.06 ? 32  ALA L N   1 
ATOM   7469  C CA  . ALA F  6  27  ? 241.087 175.796 212.059 1.00 112.06 ? 32  ALA L CA  1 
ATOM   7470  C C   . ALA F  6  27  ? 241.212 175.361 213.520 1.00 112.06 ? 32  ALA L C   1 
ATOM   7471  O O   . ALA F  6  27  ? 241.437 176.186 214.408 1.00 112.06 ? 32  ALA L O   1 
ATOM   7472  C CB  . ALA F  6  27  ? 242.032 176.939 211.724 1.00 112.06 ? 32  ALA L CB  1 
ATOM   7473  N N   . VAL F  6  28  ? 241.071 174.061 213.754 1.00 116.42 ? 33  VAL L N   1 
ATOM   7474  C CA  . VAL F  6  28  ? 240.993 173.532 215.109 1.00 116.42 ? 33  VAL L CA  1 
ATOM   7475  C C   . VAL F  6  28  ? 242.390 173.188 215.604 1.00 116.42 ? 33  VAL L C   1 
ATOM   7476  O O   . VAL F  6  28  ? 243.347 173.085 214.831 1.00 116.42 ? 33  VAL L O   1 
ATOM   7477  C CB  . VAL F  6  28  ? 240.058 172.306 215.184 1.00 116.42 ? 33  VAL L CB  1 
ATOM   7478  C CG1 . VAL F  6  28  ? 238.730 172.611 214.515 1.00 116.42 ? 33  VAL L CG1 1 
ATOM   7479  C CG2 . VAL F  6  28  ? 240.716 171.082 214.574 1.00 116.42 ? 33  VAL L CG2 1 
ATOM   7480  N N   . GLN F  6  29  ? 242.506 173.021 216.918 1.00 120.37 ? 34  GLN L N   1 
ATOM   7481  C CA  . GLN F  6  29  ? 243.749 172.623 217.563 1.00 120.37 ? 34  GLN L CA  1 
ATOM   7482  C C   . GLN F  6  29  ? 243.466 171.472 218.516 1.00 120.37 ? 34  GLN L C   1 
ATOM   7483  O O   . GLN F  6  29  ? 242.575 171.571 219.366 1.00 120.37 ? 34  GLN L O   1 
ATOM   7484  C CB  . GLN F  6  29  ? 244.382 173.794 218.318 1.00 120.37 ? 34  GLN L CB  1 
ATOM   7485  C CG  . GLN F  6  29  ? 245.397 174.577 217.507 1.00 120.37 ? 34  GLN L CG  1 
ATOM   7486  C CD  . GLN F  6  29  ? 244.750 175.595 216.592 1.00 120.37 ? 34  GLN L CD  1 
ATOM   7487  O OE1 . GLN F  6  29  ? 243.559 175.882 216.705 1.00 120.37 ? 34  GLN L OE1 1 
ATOM   7488  N NE2 . GLN F  6  29  ? 245.535 176.148 215.676 1.00 120.37 ? 34  GLN L NE2 1 
ATOM   7489  N N   . TRP F  6  30  ? 244.221 170.388 218.373 1.00 125.04 ? 35  TRP L N   1 
ATOM   7490  C CA  . TRP F  6  30  ? 244.083 169.214 219.224 1.00 125.04 ? 35  TRP L CA  1 
ATOM   7491  C C   . TRP F  6  30  ? 245.234 169.172 220.217 1.00 125.04 ? 35  TRP L C   1 
ATOM   7492  O O   . TRP F  6  30  ? 246.399 169.312 219.830 1.00 125.04 ? 35  TRP L O   1 
ATOM   7493  C CB  . TRP F  6  30  ? 244.055 167.932 218.390 1.00 125.04 ? 35  TRP L CB  1 
ATOM   7494  C CG  . TRP F  6  30  ? 242.867 167.831 217.490 1.00 125.04 ? 35  TRP L CG  1 
ATOM   7495  C CD1 . TRP F  6  30  ? 242.796 168.210 216.183 1.00 125.04 ? 35  TRP L CD1 1 
ATOM   7496  C CD2 . TRP F  6  30  ? 241.575 167.317 217.831 1.00 125.04 ? 35  TRP L CD2 1 
ATOM   7497  N NE1 . TRP F  6  30  ? 241.540 167.962 215.687 1.00 125.04 ? 35  TRP L NE1 1 
ATOM   7498  C CE2 . TRP F  6  30  ? 240.771 167.415 216.679 1.00 125.04 ? 35  TRP L CE2 1 
ATOM   7499  C CE3 . TRP F  6  30  ? 241.020 166.782 218.997 1.00 125.04 ? 35  TRP L CE3 1 
ATOM   7500  C CZ2 . TRP F  6  30  ? 239.442 166.999 216.660 1.00 125.04 ? 35  TRP L CZ2 1 
ATOM   7501  C CZ3 . TRP F  6  30  ? 239.701 166.371 218.976 1.00 125.04 ? 35  TRP L CZ3 1 
ATOM   7502  C CH2 . TRP F  6  30  ? 238.927 166.481 217.816 1.00 125.04 ? 35  TRP L CH2 1 
ATOM   7503  N N   . TYR F  6  31  ? 244.908 168.979 221.489 1.00 129.91 ? 36  TYR L N   1 
ATOM   7504  C CA  . TYR F  6  31  ? 245.893 168.952 222.557 1.00 129.91 ? 36  TYR L CA  1 
ATOM   7505  C C   . TYR F  6  31  ? 245.866 167.602 223.261 1.00 129.91 ? 36  TYR L C   1 
ATOM   7506  O O   . TYR F  6  31  ? 244.960 166.788 223.071 1.00 129.91 ? 36  TYR L O   1 
ATOM   7507  C CB  . TYR F  6  31  ? 245.641 170.081 223.564 1.00 129.91 ? 36  TYR L CB  1 
ATOM   7508  C CG  . TYR F  6  31  ? 246.031 171.451 223.059 1.00 129.91 ? 36  TYR L CG  1 
ATOM   7509  C CD1 . TYR F  6  31  ? 245.190 172.168 222.218 1.00 129.91 ? 36  TYR L CD1 1 
ATOM   7510  C CD2 . TYR F  6  31  ? 247.241 172.027 223.423 1.00 129.91 ? 36  TYR L CD2 1 
ATOM   7511  C CE1 . TYR F  6  31  ? 245.543 173.420 221.753 1.00 129.91 ? 36  TYR L CE1 1 
ATOM   7512  C CE2 . TYR F  6  31  ? 247.603 173.279 222.964 1.00 129.91 ? 36  TYR L CE2 1 
ATOM   7513  C CZ  . TYR F  6  31  ? 246.750 173.970 222.129 1.00 129.91 ? 36  TYR L CZ  1 
ATOM   7514  O OH  . TYR F  6  31  ? 247.105 175.217 221.670 1.00 129.91 ? 36  TYR L OH  1 
ATOM   7515  N N   . GLN F  6  32  ? 246.885 167.374 224.086 1.00 136.95 ? 37  GLN L N   1 
ATOM   7516  C CA  . GLN F  6  32  ? 246.988 166.160 224.889 1.00 136.95 ? 37  GLN L CA  1 
ATOM   7517  C C   . GLN F  6  32  ? 247.582 166.539 226.234 1.00 136.95 ? 37  GLN L C   1 
ATOM   7518  O O   . GLN F  6  32  ? 248.731 166.984 226.301 1.00 136.95 ? 37  GLN L O   1 
ATOM   7519  C CB  . GLN F  6  32  ? 247.851 165.104 224.193 1.00 136.95 ? 37  GLN L CB  1 
ATOM   7520  C CG  . GLN F  6  32  ? 248.188 163.908 225.064 1.00 136.95 ? 37  GLN L CG  1 
ATOM   7521  C CD  . GLN F  6  32  ? 249.028 162.879 224.335 1.00 136.95 ? 37  GLN L CD  1 
ATOM   7522  O OE1 . GLN F  6  32  ? 248.771 162.562 223.174 1.00 136.95 ? 37  GLN L OE1 1 
ATOM   7523  N NE2 . GLN F  6  32  ? 250.040 162.353 225.014 1.00 136.95 ? 37  GLN L NE2 1 
ATOM   7524  N N   . HIS F  6  33  ? 246.804 166.365 227.300 1.00 143.24 ? 38  HIS L N   1 
ATOM   7525  C CA  . HIS F  6  33  ? 247.204 166.795 228.636 1.00 143.24 ? 38  HIS L CA  1 
ATOM   7526  C C   . HIS F  6  33  ? 247.083 165.625 229.600 1.00 143.24 ? 38  HIS L C   1 
ATOM   7527  O O   . HIS F  6  33  ? 245.971 165.217 229.951 1.00 143.24 ? 38  HIS L O   1 
ATOM   7528  C CB  . HIS F  6  33  ? 246.354 167.973 229.111 1.00 143.24 ? 38  HIS L CB  1 
ATOM   7529  C CG  . HIS F  6  33  ? 246.605 168.358 230.535 1.00 143.24 ? 38  HIS L CG  1 
ATOM   7530  N ND1 . HIS F  6  33  ? 247.830 168.810 230.977 1.00 143.24 ? 38  HIS L ND1 1 
ATOM   7531  C CD2 . HIS F  6  33  ? 245.793 168.351 231.618 1.00 143.24 ? 38  HIS L CD2 1 
ATOM   7532  C CE1 . HIS F  6  33  ? 247.759 169.070 232.270 1.00 143.24 ? 38  HIS L CE1 1 
ATOM   7533  N NE2 . HIS F  6  33  ? 246.535 168.798 232.683 1.00 143.24 ? 38  HIS L NE2 1 
ATOM   7534  N N   . ARG F  6  34  ? 248.221 165.089 230.025 1.00 146.17 ? 39  ARG L N   1 
ATOM   7535  C CA  . ARG F  6  34  ? 248.231 164.099 231.087 1.00 146.17 ? 39  ARG L CA  1 
ATOM   7536  C C   . ARG F  6  34  ? 248.137 164.793 232.445 1.00 146.17 ? 39  ARG L C   1 
ATOM   7537  O O   . ARG F  6  34  ? 248.635 165.910 232.612 1.00 146.17 ? 39  ARG L O   1 
ATOM   7538  C CB  . ARG F  6  34  ? 249.502 163.258 231.022 1.00 146.17 ? 39  ARG L CB  1 
ATOM   7539  C CG  . ARG F  6  34  ? 249.386 162.026 230.142 1.00 146.17 ? 39  ARG L CG  1 
ATOM   7540  C CD  . ARG F  6  34  ? 250.667 161.212 230.160 1.00 146.17 ? 39  ARG L CD  1 
ATOM   7541  N NE  . ARG F  6  34  ? 251.699 161.800 229.313 1.00 146.17 ? 39  ARG L NE  1 
ATOM   7542  C CZ  . ARG F  6  34  ? 252.893 161.256 229.103 1.00 146.17 ? 39  ARG L CZ  1 
ATOM   7543  N NH1 . ARG F  6  34  ? 253.209 160.105 229.681 1.00 146.17 ? 39  ARG L NH1 1 
ATOM   7544  N NH2 . ARG F  6  34  ? 253.771 161.861 228.316 1.00 146.17 ? 39  ARG L NH2 1 
ATOM   7545  N N   . PRO F  6  35  ? 247.488 164.159 233.430 1.00 146.60 ? 40  PRO L N   1 
ATOM   7546  C CA  . PRO F  6  35  ? 247.384 164.780 234.759 1.00 146.60 ? 40  PRO L CA  1 
ATOM   7547  C C   . PRO F  6  35  ? 248.725 164.848 235.472 1.00 146.60 ? 40  PRO L C   1 
ATOM   7548  O O   . PRO F  6  35  ? 249.268 163.824 235.898 1.00 146.60 ? 40  PRO L O   1 
ATOM   7549  C CB  . PRO F  6  35  ? 246.399 163.865 235.501 1.00 146.60 ? 40  PRO L CB  1 
ATOM   7550  C CG  . PRO F  6  35  ? 245.677 163.115 234.426 1.00 146.60 ? 40  PRO L CG  1 
ATOM   7551  C CD  . PRO F  6  35  ? 246.678 162.934 233.333 1.00 146.60 ? 40  PRO L CD  1 
ATOM   7552  N N   . GLY F  6  36  ? 249.264 166.059 235.603 1.00 147.74 ? 41  GLY L N   1 
ATOM   7553  C CA  . GLY F  6  36  ? 250.562 166.287 236.200 1.00 147.74 ? 41  GLY L CA  1 
ATOM   7554  C C   . GLY F  6  36  ? 251.636 166.685 235.211 1.00 147.74 ? 41  GLY L C   1 
ATOM   7555  O O   . GLY F  6  36  ? 252.645 167.276 235.617 1.00 147.74 ? 41  GLY L O   1 
ATOM   7556  N N   . GLN F  6  37  ? 251.451 166.380 233.932 1.00 147.83 ? 42  GLN L N   1 
ATOM   7557  C CA  . GLN F  6  37  ? 252.412 166.706 232.889 1.00 147.83 ? 42  GLN L CA  1 
ATOM   7558  C C   . GLN F  6  37  ? 251.957 167.943 232.122 1.00 147.83 ? 42  GLN L C   1 
ATOM   7559  O O   . GLN F  6  37  ? 250.812 168.388 232.228 1.00 147.83 ? 42  GLN L O   1 
ATOM   7560  C CB  . GLN F  6  37  ? 252.595 165.521 231.935 1.00 147.83 ? 42  GLN L CB  1 
ATOM   7561  C CG  . GLN F  6  37  ? 254.020 165.325 231.443 1.00 147.83 ? 42  GLN L CG  1 
ATOM   7562  C CD  . GLN F  6  37  ? 254.963 164.882 232.543 1.00 147.83 ? 42  GLN L CD  1 
ATOM   7563  O OE1 . GLN F  6  37  ? 254.560 164.202 233.487 1.00 147.83 ? 42  GLN L OE1 1 
ATOM   7564  N NE2 . GLN F  6  37  ? 256.229 165.267 232.427 1.00 147.83 ? 42  GLN L NE2 1 
ATOM   7565  N N   . ALA F  6  38  ? 252.880 168.498 231.343 1.00 146.53 ? 43  ALA L N   1 
ATOM   7566  C CA  . ALA F  6  38  ? 252.566 169.657 230.528 1.00 146.53 ? 43  ALA L CA  1 
ATOM   7567  C C   . ALA F  6  38  ? 251.736 169.242 229.314 1.00 146.53 ? 43  ALA L C   1 
ATOM   7568  O O   . ALA F  6  38  ? 251.901 168.138 228.789 1.00 146.53 ? 43  ALA L O   1 
ATOM   7569  C CB  . ALA F  6  38  ? 253.846 170.352 230.072 1.00 146.53 ? 43  ALA L CB  1 
ATOM   7570  N N   . PRO F  6  39  ? 250.824 170.102 228.860 1.00 142.41 ? 44  PRO L N   1 
ATOM   7571  C CA  . PRO F  6  39  ? 250.049 169.783 227.657 1.00 142.41 ? 44  PRO L CA  1 
ATOM   7572  C C   . PRO F  6  39  ? 250.920 169.791 226.412 1.00 142.41 ? 44  PRO L C   1 
ATOM   7573  O O   . PRO F  6  39  ? 251.871 170.566 226.291 1.00 142.41 ? 44  PRO L O   1 
ATOM   7574  C CB  . PRO F  6  39  ? 248.995 170.896 227.603 1.00 142.41 ? 44  PRO L CB  1 
ATOM   7575  C CG  . PRO F  6  39  ? 248.948 171.454 228.989 1.00 142.41 ? 44  PRO L CG  1 
ATOM   7576  C CD  . PRO F  6  39  ? 250.339 171.327 229.517 1.00 142.41 ? 44  PRO L CD  1 
ATOM   7577  N N   . ILE F  6  40  ? 250.581 168.906 225.478 1.00 135.52 ? 45  ILE L N   1 
ATOM   7578  C CA  . ILE F  6  40  ? 251.345 168.710 224.252 1.00 135.52 ? 45  ILE L CA  1 
ATOM   7579  C C   . ILE F  6  40  ? 250.463 169.084 223.069 1.00 135.52 ? 45  ILE L C   1 
ATOM   7580  O O   . ILE F  6  40  ? 249.319 168.626 222.973 1.00 135.52 ? 45  ILE L O   1 
ATOM   7581  C CB  . ILE F  6  40  ? 251.845 167.260 224.121 1.00 135.52 ? 45  ILE L CB  1 
ATOM   7582  C CG1 . ILE F  6  40  ? 252.552 166.817 225.404 1.00 135.52 ? 45  ILE L CG1 1 
ATOM   7583  C CG2 . ILE F  6  40  ? 252.776 167.120 222.927 1.00 135.52 ? 45  ILE L CG2 1 
ATOM   7584  C CD1 . ILE F  6  40  ? 253.768 167.647 225.752 1.00 135.52 ? 45  ILE L CD1 1 
ATOM   7585  N N   . LEU F  6  41  ? 250.995 169.913 222.175 1.00 129.03 ? 46  LEU L N   1 
ATOM   7586  C CA  . LEU F  6  41  ? 250.286 170.273 220.955 1.00 129.03 ? 46  LEU L CA  1 
ATOM   7587  C C   . LEU F  6  41  ? 250.418 169.149 219.935 1.00 129.03 ? 46  LEU L C   1 
ATOM   7588  O O   . LEU F  6  41  ? 251.518 168.641 219.698 1.00 129.03 ? 46  LEU L O   1 
ATOM   7589  C CB  . LEU F  6  41  ? 250.836 171.579 220.384 1.00 129.03 ? 46  LEU L CB  1 
ATOM   7590  C CG  . LEU F  6  41  ? 250.269 172.027 219.036 1.00 129.03 ? 46  LEU L CG  1 
ATOM   7591  C CD1 . LEU F  6  41  ? 248.771 172.258 219.135 1.00 129.03 ? 46  LEU L CD1 1 
ATOM   7592  C CD2 . LEU F  6  41  ? 250.977 173.278 218.543 1.00 129.03 ? 46  LEU L CD2 1 
ATOM   7593  N N   . LEU F  6  42  ? 249.294 168.761 219.333 1.00 128.42 ? 47  LEU L N   1 
ATOM   7594  C CA  . LEU F  6  42  ? 249.262 167.653 218.387 1.00 128.42 ? 47  LEU L CA  1 
ATOM   7595  C C   . LEU F  6  42  ? 248.987 168.114 216.962 1.00 128.42 ? 47  LEU L C   1 
ATOM   7596  O O   . LEU F  6  42  ? 249.772 167.827 216.055 1.00 128.42 ? 47  LEU L O   1 
ATOM   7597  C CB  . LEU F  6  42  ? 248.209 166.625 218.822 1.00 128.42 ? 47  LEU L CB  1 
ATOM   7598  C CG  . LEU F  6  42  ? 248.539 165.759 220.037 1.00 128.42 ? 47  LEU L CG  1 
ATOM   7599  C CD1 . LEU F  6  42  ? 247.298 165.023 220.508 1.00 128.42 ? 47  LEU L CD1 1 
ATOM   7600  C CD2 . LEU F  6  42  ? 249.651 164.779 219.710 1.00 128.42 ? 47  LEU L CD2 1 
ATOM   7601  N N   . ILE F  6  43  ? 247.881 168.821 216.736 1.00 123.83 ? 48  ILE L N   1 
ATOM   7602  C CA  . ILE F  6  43  ? 247.449 169.210 215.400 1.00 123.83 ? 48  ILE L CA  1 
ATOM   7603  C C   . ILE F  6  43  ? 247.158 170.704 215.400 1.00 123.83 ? 48  ILE L C   1 
ATOM   7604  O O   . ILE F  6  43  ? 246.427 171.197 216.266 1.00 123.83 ? 48  ILE L O   1 
ATOM   7605  C CB  . ILE F  6  43  ? 246.202 168.420 214.950 1.00 123.83 ? 48  ILE L CB  1 
ATOM   7606  C CG1 . ILE F  6  43  ? 246.500 166.921 214.883 1.00 123.83 ? 48  ILE L CG1 1 
ATOM   7607  C CG2 . ILE F  6  43  ? 245.704 168.912 213.599 1.00 123.83 ? 48  ILE L CG2 1 
ATOM   7608  C CD1 . ILE F  6  43  ? 247.535 166.552 213.850 1.00 123.83 ? 48  ILE L CD1 1 
ATOM   7609  N N   . TYR F  6  44  ? 247.737 171.422 214.441 1.00 120.60 ? 49  TYR L N   1 
ATOM   7610  C CA  . TYR F  6  44  ? 247.390 172.811 214.183 1.00 120.60 ? 49  TYR L CA  1 
ATOM   7611  C C   . TYR F  6  44  ? 247.163 172.988 212.689 1.00 120.60 ? 49  TYR L C   1 
ATOM   7612  O O   . TYR F  6  44  ? 247.804 172.321 211.871 1.00 120.60 ? 49  TYR L O   1 
ATOM   7613  C CB  . TYR F  6  44  ? 248.475 173.779 214.687 1.00 120.60 ? 49  TYR L CB  1 
ATOM   7614  C CG  . TYR F  6  44  ? 249.777 173.745 213.917 1.00 120.60 ? 49  TYR L CG  1 
ATOM   7615  C CD1 . TYR F  6  44  ? 250.073 174.719 212.971 1.00 120.60 ? 49  TYR L CD1 1 
ATOM   7616  C CD2 . TYR F  6  44  ? 250.719 172.750 214.148 1.00 120.60 ? 49  TYR L CD2 1 
ATOM   7617  C CE1 . TYR F  6  44  ? 251.263 174.697 212.270 1.00 120.60 ? 49  TYR L CE1 1 
ATOM   7618  C CE2 . TYR F  6  44  ? 251.913 172.721 213.452 1.00 120.60 ? 49  TYR L CE2 1 
ATOM   7619  C CZ  . TYR F  6  44  ? 252.179 173.698 212.516 1.00 120.60 ? 49  TYR L CZ  1 
ATOM   7620  O OH  . TYR F  6  44  ? 253.364 173.673 211.818 1.00 120.60 ? 49  TYR L OH  1 
ATOM   7621  N N   . ASN F  6  45  ? 246.223 173.879 212.350 1.00 114.97 ? 50  ASN L N   1 
ATOM   7622  C CA  . ASN F  6  45  ? 245.782 174.135 210.971 1.00 114.97 ? 50  ASN L CA  1 
ATOM   7623  C C   . ASN F  6  45  ? 245.254 172.869 210.293 1.00 114.97 ? 50  ASN L C   1 
ATOM   7624  O O   . ASN F  6  45  ? 245.415 172.690 209.081 1.00 114.97 ? 50  ASN L O   1 
ATOM   7625  C CB  . ASN F  6  45  ? 246.892 174.780 210.132 1.00 114.97 ? 50  ASN L CB  1 
ATOM   7626  C CG  . ASN F  6  45  ? 246.351 175.651 209.017 1.00 114.97 ? 50  ASN L CG  1 
ATOM   7627  O OD1 . ASN F  6  45  ? 245.148 175.891 208.928 1.00 114.97 ? 50  ASN L OD1 1 
ATOM   7628  N ND2 . ASN F  6  45  ? 247.241 176.133 208.158 1.00 114.97 ? 50  ASN L ND2 1 
ATOM   7629  N N   . ASN F  6  46  ? 244.687 171.963 211.100 1.00 117.82 ? 51  ASN L N   1 
ATOM   7630  C CA  . ASN F  6  46  ? 243.888 170.797 210.715 1.00 117.82 ? 51  ASN L CA  1 
ATOM   7631  C C   . ASN F  6  46  ? 244.689 169.666 210.075 1.00 117.82 ? 51  ASN L C   1 
ATOM   7632  O O   . ASN F  6  46  ? 244.164 168.561 209.907 1.00 117.82 ? 51  ASN L O   1 
ATOM   7633  C CB  . ASN F  6  46  ? 242.760 171.199 209.757 1.00 117.82 ? 51  ASN L CB  1 
ATOM   7634  C CG  . ASN F  6  46  ? 241.774 172.156 210.383 1.00 117.82 ? 51  ASN L CG  1 
ATOM   7635  O OD1 . ASN F  6  46  ? 241.385 171.998 211.536 1.00 117.82 ? 51  ASN L OD1 1 
ATOM   7636  N ND2 . ASN F  6  46  ? 241.362 173.161 209.620 1.00 117.82 ? 51  ASN L ND2 1 
ATOM   7637  N N   . GLN F  6  47  ? 245.950 169.909 209.719 1.00 117.92 ? 52  GLN L N   1 
ATOM   7638  C CA  . GLN F  6  47  ? 246.763 168.855 209.121 1.00 117.92 ? 52  GLN L CA  1 
ATOM   7639  C C   . GLN F  6  47  ? 248.211 168.826 209.580 1.00 117.92 ? 52  GLN L C   1 
ATOM   7640  O O   . GLN F  6  47  ? 248.887 167.822 209.335 1.00 117.92 ? 52  GLN L O   1 
ATOM   7641  C CB  . GLN F  6  47  ? 246.735 168.967 207.593 1.00 117.92 ? 52  GLN L CB  1 
ATOM   7642  C CG  . GLN F  6  47  ? 247.063 170.351 207.073 1.00 117.92 ? 52  GLN L CG  1 
ATOM   7643  C CD  . GLN F  6  47  ? 246.628 170.543 205.638 1.00 117.92 ? 52  GLN L CD  1 
ATOM   7644  O OE1 . GLN F  6  47  ? 245.453 170.385 205.311 1.00 117.92 ? 52  GLN L OE1 1 
ATOM   7645  N NE2 . GLN F  6  47  ? 247.573 170.887 204.772 1.00 117.92 ? 52  GLN L NE2 1 
ATOM   7646  N N   . ASP F  6  48  ? 248.721 169.870 210.223 1.00 122.33 ? 53  ASP L N   1 
ATOM   7647  C CA  . ASP F  6  48  ? 250.150 169.999 210.458 1.00 122.33 ? 53  ASP L CA  1 
ATOM   7648  C C   . ASP F  6  48  ? 250.536 169.434 211.817 1.00 122.33 ? 53  ASP L C   1 
ATOM   7649  O O   . ASP F  6  48  ? 249.859 169.677 212.821 1.00 122.33 ? 53  ASP L O   1 
ATOM   7650  C CB  . ASP F  6  48  ? 250.575 171.464 210.354 1.00 122.33 ? 53  ASP L CB  1 
ATOM   7651  C CG  . ASP F  6  48  ? 250.261 172.065 208.999 1.00 122.33 ? 53  ASP L CG  1 
ATOM   7652  O OD1 . ASP F  6  48  ? 250.834 171.591 207.995 1.00 122.33 ? 53  ASP L OD1 1 
ATOM   7653  O OD2 . ASP F  6  48  ? 249.439 173.003 208.932 1.00 122.33 ? 53  ASP L OD2 1 
ATOM   7654  N N   . ARG F  6  49  ? 251.633 168.680 211.841 1.00 128.78 ? 54  ARG L N   1 
ATOM   7655  C CA  . ARG F  6  49  ? 252.181 168.123 213.064 1.00 128.78 ? 54  ARG L CA  1 
ATOM   7656  C C   . ARG F  6  49  ? 253.515 168.779 213.373 1.00 128.78 ? 54  ARG L C   1 
ATOM   7657  O O   . ARG F  6  49  ? 254.379 168.856 212.489 1.00 128.78 ? 54  ARG L O   1 
ATOM   7658  C CB  . ARG F  6  49  ? 252.365 166.607 212.940 1.00 128.78 ? 54  ARG L CB  1 
ATOM   7659  C CG  . ARG F  6  49  ? 251.069 165.818 212.955 1.00 128.78 ? 54  ARG L CG  1 
ATOM   7660  C CD  . ARG F  6  49  ? 251.271 164.413 212.415 1.00 128.78 ? 54  ARG L CD  1 
ATOM   7661  N NE  . ARG F  6  49  ? 251.234 164.378 210.957 1.00 128.78 ? 54  ARG L NE  1 
ATOM   7662  C CZ  . ARG F  6  49  ? 252.312 164.298 210.185 1.00 128.78 ? 54  ARG L CZ  1 
ATOM   7663  N NH1 . ARG F  6  49  ? 253.520 164.243 210.730 1.00 128.78 ? 54  ARG L NH1 1 
ATOM   7664  N NH2 . ARG F  6  49  ? 252.183 164.273 208.866 1.00 128.78 ? 54  ARG L NH2 1 
ATOM   7665  N N   . PRO F  6  50  ? 253.724 169.255 214.593 1.00 130.65 ? 55  PRO L N   1 
ATOM   7666  C CA  . PRO F  6  50  ? 254.982 169.920 214.942 1.00 130.65 ? 55  PRO L CA  1 
ATOM   7667  C C   . PRO F  6  50  ? 256.104 168.906 215.145 1.00 130.65 ? 55  PRO L C   1 
ATOM   7668  O O   . PRO F  6  50  ? 255.932 167.700 214.979 1.00 130.65 ? 55  PRO L O   1 
ATOM   7669  C CB  . PRO F  6  50  ? 254.637 170.646 216.243 1.00 130.65 ? 55  PRO L CB  1 
ATOM   7670  C CG  . PRO F  6  50  ? 253.571 169.808 216.856 1.00 130.65 ? 55  PRO L CG  1 
ATOM   7671  C CD  . PRO F  6  50  ? 252.768 169.253 215.713 1.00 130.65 ? 55  PRO L CD  1 
ATOM   7672  N N   . SER F  6  51  ? 257.273 169.424 215.515 1.00 138.46 ? 56  SER L N   1 
ATOM   7673  C CA  . SER F  6  51  ? 258.438 168.578 215.745 1.00 138.46 ? 56  SER L CA  1 
ATOM   7674  C C   . SER F  6  51  ? 258.274 167.814 217.053 1.00 138.46 ? 56  SER L C   1 
ATOM   7675  O O   . SER F  6  51  ? 258.099 168.419 218.116 1.00 138.46 ? 56  SER L O   1 
ATOM   7676  C CB  . SER F  6  51  ? 259.707 169.426 215.772 1.00 138.46 ? 56  SER L CB  1 
ATOM   7677  O OG  . SER F  6  51  ? 259.555 170.542 216.631 1.00 138.46 ? 56  SER L OG  1 
ATOM   7678  N N   . GLY F  6  52  ? 258.332 166.488 216.975 1.00 139.22 ? 57  GLY L N   1 
ATOM   7679  C CA  . GLY F  6  52  ? 258.176 165.640 218.138 1.00 139.22 ? 57  GLY L CA  1 
ATOM   7680  C C   . GLY F  6  52  ? 256.923 164.790 218.151 1.00 139.22 ? 57  GLY L C   1 
ATOM   7681  O O   . GLY F  6  52  ? 256.611 164.191 219.186 1.00 139.22 ? 57  GLY L O   1 
ATOM   7682  N N   . ILE F  6  53  ? 256.199 164.719 217.039 1.00 139.43 ? 58  ILE L N   1 
ATOM   7683  C CA  . ILE F  6  53  ? 254.975 163.938 216.929 1.00 139.43 ? 58  ILE L CA  1 
ATOM   7684  C C   . ILE F  6  53  ? 255.199 162.861 215.874 1.00 139.43 ? 58  ILE L C   1 
ATOM   7685  O O   . ILE F  6  53  ? 255.548 163.178 214.733 1.00 139.43 ? 58  ILE L O   1 
ATOM   7686  C CB  . ILE F  6  53  ? 253.763 164.811 216.566 1.00 139.43 ? 58  ILE L CB  1 
ATOM   7687  C CG1 . ILE F  6  53  ? 253.506 165.851 217.659 1.00 139.43 ? 58  ILE L CG1 1 
ATOM   7688  C CG2 . ILE F  6  53  ? 252.532 163.949 216.345 1.00 139.43 ? 58  ILE L CG2 1 
ATOM   7689  C CD1 . ILE F  6  53  ? 253.352 165.261 219.042 1.00 139.43 ? 58  ILE L CD1 1 
ATOM   7690  N N   . PRO F  6  54  ? 255.021 161.587 216.199 1.00 143.18 ? 59  PRO L N   1 
ATOM   7691  C CA  . PRO F  6  54  ? 255.241 160.515 215.223 1.00 143.18 ? 59  PRO L CA  1 
ATOM   7692  C C   . PRO F  6  54  ? 254.065 160.412 214.256 1.00 143.18 ? 59  PRO L C   1 
ATOM   7693  O O   . PRO F  6  54  ? 253.096 161.163 214.332 1.00 143.18 ? 59  PRO L O   1 
ATOM   7694  C CB  . PRO F  6  54  ? 255.360 159.257 216.096 1.00 143.18 ? 59  PRO L CB  1 
ATOM   7695  C CG  . PRO F  6  54  ? 255.406 159.749 217.530 1.00 143.18 ? 59  PRO L CG  1 
ATOM   7696  C CD  . PRO F  6  54  ? 254.693 161.054 217.529 1.00 143.18 ? 59  PRO L CD  1 
ATOM   7697  N N   . GLU F  6  55  ? 254.163 159.448 213.337 1.00 144.17 ? 60  GLU L N   1 
ATOM   7698  C CA  . GLU F  6  55  ? 253.081 159.162 212.393 1.00 144.17 ? 60  GLU L CA  1 
ATOM   7699  C C   . GLU F  6  55  ? 252.070 158.252 213.098 1.00 144.17 ? 60  GLU L C   1 
ATOM   7700  O O   . GLU F  6  55  ? 252.010 157.034 212.914 1.00 144.17 ? 60  GLU L O   1 
ATOM   7701  C CB  . GLU F  6  55  ? 253.640 158.557 211.105 1.00 144.17 ? 60  GLU L CB  1 
ATOM   7702  C CG  . GLU F  6  55  ? 252.638 158.044 210.032 1.00 144.17 ? 60  GLU L CG  1 
ATOM   7703  C CD  . GLU F  6  55  ? 251.621 159.066 209.519 1.00 144.17 ? 60  GLU L CD  1 
ATOM   7704  O OE1 . GLU F  6  55  ? 251.746 160.283 209.782 1.00 144.17 ? 60  GLU L OE1 1 
ATOM   7705  O OE2 . GLU F  6  55  ? 250.666 158.630 208.843 1.00 144.17 ? 60  GLU L OE2 1 
ATOM   7706  N N   . ARG F  6  56  ? 251.309 158.872 213.997 1.00 143.13 ? 61  ARG L N   1 
ATOM   7707  C CA  . ARG F  6  56  ? 250.266 158.173 214.733 1.00 143.13 ? 61  ARG L CA  1 
ATOM   7708  C C   . ARG F  6  56  ? 248.962 158.957 214.675 1.00 143.13 ? 61  ARG L C   1 
ATOM   7709  O O   . ARG F  6  56  ? 247.878 158.371 214.593 1.00 143.13 ? 61  ARG L O   1 
ATOM   7710  C CB  . ARG F  6  56  ? 250.704 157.950 216.182 1.00 143.13 ? 61  ARG L CB  1 
ATOM   7711  C CG  . ARG F  6  56  ? 249.735 157.142 217.021 1.00 143.13 ? 61  ARG L CG  1 
ATOM   7712  C CD  . ARG F  6  56  ? 250.255 156.991 218.440 1.00 143.13 ? 61  ARG L CD  1 
ATOM   7713  N NE  . ARG F  6  56  ? 251.447 156.151 218.487 1.00 143.13 ? 61  ARG L NE  1 
ATOM   7714  C CZ  . ARG F  6  56  ? 252.127 155.875 219.594 1.00 143.13 ? 61  ARG L CZ  1 
ATOM   7715  N NH1 . ARG F  6  56  ? 251.737 156.374 220.759 1.00 143.13 ? 61  ARG L NH1 1 
ATOM   7716  N NH2 . ARG F  6  56  ? 253.201 155.099 219.537 1.00 143.13 ? 61  ARG L NH2 1 
ATOM   7717  N N   . PHE F  6  57  ? 249.064 160.282 214.708 1.00 139.57 ? 62  PHE L N   1 
ATOM   7718  C CA  . PHE F  6  57  ? 247.913 161.169 214.758 1.00 139.57 ? 62  PHE L CA  1 
ATOM   7719  C C   . PHE F  6  57  ? 247.735 161.879 213.423 1.00 139.57 ? 62  PHE L C   1 
ATOM   7720  O O   . PHE F  6  57  ? 248.704 162.146 212.707 1.00 139.57 ? 62  PHE L O   1 
ATOM   7721  C CB  . PHE F  6  57  ? 248.068 162.205 215.876 1.00 139.57 ? 62  PHE L CB  1 
ATOM   7722  C CG  . PHE F  6  57  ? 248.552 161.628 217.176 1.00 139.57 ? 62  PHE L CG  1 
ATOM   7723  C CD1 . PHE F  6  57  ? 249.890 161.703 217.530 1.00 139.57 ? 62  PHE L CD1 1 
ATOM   7724  C CD2 . PHE F  6  57  ? 247.668 161.011 218.045 1.00 139.57 ? 62  PHE L CD2 1 
ATOM   7725  C CE1 . PHE F  6  57  ? 250.337 161.172 218.726 1.00 139.57 ? 62  PHE L CE1 1 
ATOM   7726  C CE2 . PHE F  6  57  ? 248.107 160.478 219.242 1.00 139.57 ? 62  PHE L CE2 1 
ATOM   7727  C CZ  . PHE F  6  57  ? 249.443 160.559 219.583 1.00 139.57 ? 62  PHE L CZ  1 
ATOM   7728  N N   . SER F  6  58  ? 246.482 162.184 213.096 1.00 133.39 ? 63  SER L N   1 
ATOM   7729  C CA  . SER F  6  58  ? 246.158 162.892 211.867 1.00 133.39 ? 63  SER L CA  1 
ATOM   7730  C C   . SER F  6  58  ? 244.832 163.614 212.051 1.00 133.39 ? 63  SER L C   1 
ATOM   7731  O O   . SER F  6  58  ? 243.972 163.173 212.817 1.00 133.39 ? 63  SER L O   1 
ATOM   7732  C CB  . SER F  6  58  ? 246.086 161.942 210.667 1.00 133.39 ? 63  SER L CB  1 
ATOM   7733  O OG  . SER F  6  58  ? 247.376 161.479 210.307 1.00 133.39 ? 63  SER L OG  1 
ATOM   7734  N N   . GLY F  6  59  ? 244.680 164.727 211.340 1.00 126.41 ? 64  GLY L N   1 
ATOM   7735  C CA  . GLY F  6  59  ? 243.460 165.506 211.413 1.00 126.41 ? 64  GLY L CA  1 
ATOM   7736  C C   . GLY F  6  59  ? 242.773 165.655 210.072 1.00 126.41 ? 64  GLY L C   1 
ATOM   7737  O O   . GLY F  6  59  ? 243.396 165.469 209.023 1.00 126.41 ? 64  GLY L O   1 
ATOM   7738  N N   . THR F  6  60  ? 241.490 165.988 210.094 1.00 119.95 ? 65  THR L N   1 
ATOM   7739  C CA  . THR F  6  60  ? 240.745 166.164 208.854 1.00 119.95 ? 65  THR L CA  1 
ATOM   7740  C C   . THR F  6  60  ? 240.977 167.567 208.303 1.00 119.95 ? 65  THR L C   1 
ATOM   7741  O O   . THR F  6  60  ? 240.816 168.547 209.036 1.00 119.95 ? 65  THR L O   1 
ATOM   7742  C CB  . THR F  6  60  ? 239.255 165.937 209.083 1.00 119.95 ? 65  THR L CB  1 
ATOM   7743  O OG1 . THR F  6  60  ? 238.853 166.583 210.297 1.00 119.95 ? 65  THR L OG1 1 
ATOM   7744  C CG2 . THR F  6  60  ? 238.955 164.450 209.184 1.00 119.95 ? 65  THR L CG2 1 
ATOM   7745  N N   . PRO F  6  61  ? 241.357 167.702 207.035 1.00 114.58 ? 66  PRO L N   1 
ATOM   7746  C CA  . PRO F  6  61  ? 241.587 169.035 206.467 1.00 114.58 ? 66  PRO L CA  1 
ATOM   7747  C C   . PRO F  6  61  ? 240.276 169.768 206.226 1.00 114.58 ? 66  PRO L C   1 
ATOM   7748  O O   . PRO F  6  61  ? 239.187 169.191 206.234 1.00 114.58 ? 66  PRO L O   1 
ATOM   7749  C CB  . PRO F  6  61  ? 242.316 168.747 205.149 1.00 114.58 ? 66  PRO L CB  1 
ATOM   7750  C CG  . PRO F  6  61  ? 242.724 167.297 205.221 1.00 114.58 ? 66  PRO L CG  1 
ATOM   7751  C CD  . PRO F  6  61  ? 241.703 166.636 206.083 1.00 114.58 ? 66  PRO L CD  1 
ATOM   7752  N N   . ASP F  6  62  A 240.399 171.078 206.006 1.00 111.40 ? 66  ASP L N   1 
ATOM   7753  C CA  . ASP F  6  62  A 239.247 171.948 205.777 1.00 111.40 ? 66  ASP L CA  1 
ATOM   7754  C C   . ASP F  6  62  A 239.080 172.144 204.273 1.00 111.40 ? 66  ASP L C   1 
ATOM   7755  O O   . ASP F  6  62  A 239.386 173.195 203.711 1.00 111.40 ? 66  ASP L O   1 
ATOM   7756  C CB  . ASP F  6  62  A 239.427 173.274 206.509 1.00 111.40 ? 66  ASP L CB  1 
ATOM   7757  C CG  . ASP F  6  62  A 238.169 174.117 206.506 1.00 111.40 ? 66  ASP L CG  1 
ATOM   7758  O OD1 . ASP F  6  62  A 237.083 173.568 206.226 1.00 111.40 ? 66  ASP L OD1 1 
ATOM   7759  O OD2 . ASP F  6  62  A 238.268 175.330 206.783 1.00 111.40 ? 66  ASP L OD2 1 
ATOM   7760  N N   . ILE F  6  63  B 238.591 171.095 203.614 1.00 109.60 ? 66  ILE L N   1 
ATOM   7761  C CA  . ILE F  6  63  B 238.328 171.096 202.179 1.00 109.60 ? 66  ILE L CA  1 
ATOM   7762  C C   . ILE F  6  63  B 236.892 170.632 201.976 1.00 109.60 ? 66  ILE L C   1 
ATOM   7763  O O   . ILE F  6  63  B 236.498 169.597 202.526 1.00 109.60 ? 66  ILE L O   1 
ATOM   7764  C CB  . ILE F  6  63  B 239.304 170.178 201.417 1.00 109.60 ? 66  ILE L CB  1 
ATOM   7765  C CG1 . ILE F  6  63  B 240.756 170.527 201.747 1.00 109.60 ? 66  ILE L CG1 1 
ATOM   7766  C CG2 . ILE F  6  63  B 239.093 170.296 199.923 1.00 109.60 ? 66  ILE L CG2 1 
ATOM   7767  C CD1 . ILE F  6  63  B 241.762 169.573 201.148 1.00 109.60 ? 66  ILE L CD1 1 
ATOM   7768  N N   . ASN F  6  64  C 236.120 171.393 201.189 1.00 108.70 ? 66  ASN L N   1 
ATOM   7769  C CA  . ASN F  6  64  C 234.690 171.148 200.961 1.00 108.70 ? 66  ASN L CA  1 
ATOM   7770  C C   . ASN F  6  64  C 233.928 171.114 202.290 1.00 108.70 ? 66  ASN L C   1 
ATOM   7771  O O   . ASN F  6  64  C 233.518 170.060 202.781 1.00 108.70 ? 66  ASN L O   1 
ATOM   7772  C CB  . ASN F  6  64  C 234.443 169.874 200.138 1.00 108.70 ? 66  ASN L CB  1 
ATOM   7773  C CG  . ASN F  6  64  C 234.996 169.970 198.731 1.00 108.70 ? 66  ASN L CG  1 
ATOM   7774  O OD1 . ASN F  6  64  C 236.151 170.333 198.526 1.00 108.70 ? 66  ASN L OD1 1 
ATOM   7775  N ND2 . ASN F  6  64  C 234.161 169.652 197.748 1.00 108.70 ? 66  ASN L ND2 1 
ATOM   7776  N N   . PHE F  6  65  ? 233.831 172.310 202.882 1.00 104.29 ? 67  PHE L N   1 
ATOM   7777  C CA  . PHE F  6  65  ? 233.185 172.511 204.176 1.00 104.29 ? 67  PHE L CA  1 
ATOM   7778  C C   . PHE F  6  65  ? 231.786 171.906 204.213 1.00 104.29 ? 67  PHE L C   1 
ATOM   7779  O O   . PHE F  6  65  ? 231.012 172.018 203.259 1.00 104.29 ? 67  PHE L O   1 
ATOM   7780  C CB  . PHE F  6  65  ? 233.116 174.009 204.493 1.00 104.29 ? 67  PHE L CB  1 
ATOM   7781  C CG  . PHE F  6  65  ? 232.084 174.368 205.525 1.00 104.29 ? 67  PHE L CG  1 
ATOM   7782  C CD1 . PHE F  6  65  ? 232.283 174.054 206.860 1.00 104.29 ? 67  PHE L CD1 1 
ATOM   7783  C CD2 . PHE F  6  65  ? 230.918 175.025 205.163 1.00 104.29 ? 67  PHE L CD2 1 
ATOM   7784  C CE1 . PHE F  6  65  ? 231.336 174.380 207.813 1.00 104.29 ? 67  PHE L CE1 1 
ATOM   7785  C CE2 . PHE F  6  65  ? 229.968 175.354 206.112 1.00 104.29 ? 67  PHE L CE2 1 
ATOM   7786  C CZ  . PHE F  6  65  ? 230.178 175.032 207.438 1.00 104.29 ? 67  PHE L CZ  1 
ATOM   7787  N N   . GLY F  6  66  ? 231.477 171.259 205.331 1.00 108.94 ? 68  GLY L N   1 
ATOM   7788  C CA  . GLY F  6  66  ? 230.255 170.499 205.486 1.00 108.94 ? 68  GLY L CA  1 
ATOM   7789  C C   . GLY F  6  66  ? 230.528 169.231 206.265 1.00 108.94 ? 68  GLY L C   1 
ATOM   7790  O O   . GLY F  6  66  ? 229.616 168.451 206.553 1.00 108.94 ? 68  GLY L O   1 
ATOM   7791  N N   . THR F  6  67  ? 231.795 169.023 206.612 1.00 110.78 ? 69  THR L N   1 
ATOM   7792  C CA  . THR F  6  67  ? 232.244 167.864 207.365 1.00 110.78 ? 69  THR L CA  1 
ATOM   7793  C C   . THR F  6  67  ? 232.519 168.261 208.812 1.00 110.78 ? 69  THR L C   1 
ATOM   7794  O O   . THR F  6  67  ? 232.330 169.411 209.217 1.00 110.78 ? 69  THR L O   1 
ATOM   7795  C CB  . THR F  6  67  ? 233.489 167.252 206.720 1.00 110.78 ? 69  THR L CB  1 
ATOM   7796  O OG1 . THR F  6  67  ? 234.644 168.016 207.087 1.00 110.78 ? 69  THR L OG1 1 
ATOM   7797  C CG2 . THR F  6  67  ? 233.356 167.245 205.204 1.00 110.78 ? 69  THR L CG2 1 
ATOM   7798  N N   . ARG F  6  68  ? 232.973 167.289 209.597 1.00 118.05 ? 70  ARG L N   1 
ATOM   7799  C CA  . ARG F  6  68  ? 233.273 167.482 211.007 1.00 118.05 ? 70  ARG L CA  1 
ATOM   7800  C C   . ARG F  6  68  ? 234.770 167.345 211.251 1.00 118.05 ? 70  ARG L C   1 
ATOM   7801  O O   . ARG F  6  68  ? 235.538 166.940 210.375 1.00 118.05 ? 70  ARG L O   1 
ATOM   7802  C CB  . ARG F  6  68  ? 232.499 166.479 211.869 1.00 118.05 ? 70  ARG L CB  1 
ATOM   7803  C CG  . ARG F  6  68  ? 231.057 166.274 211.440 1.00 118.05 ? 70  ARG L CG  1 
ATOM   7804  C CD  . ARG F  6  68  ? 230.436 165.084 212.152 1.00 118.05 ? 70  ARG L CD  1 
ATOM   7805  N NE  . ARG F  6  68  ? 230.147 165.375 213.552 1.00 118.05 ? 70  ARG L NE  1 
ATOM   7806  C CZ  . ARG F  6  68  ? 228.966 165.787 214.000 1.00 118.05 ? 70  ARG L CZ  1 
ATOM   7807  N NH1 . ARG F  6  68  ? 228.791 166.028 215.292 1.00 118.05 ? 70  ARG L NH1 1 
ATOM   7808  N NH2 . ARG F  6  68  ? 227.958 165.960 213.155 1.00 118.05 ? 70  ARG L NH2 1 
ATOM   7809  N N   . ALA F  6  69  ? 235.178 167.691 212.469 1.00 122.63 ? 71  ALA L N   1 
ATOM   7810  C CA  . ALA F  6  69  ? 236.570 167.610 212.889 1.00 122.63 ? 71  ALA L CA  1 
ATOM   7811  C C   . ALA F  6  69  ? 236.773 166.321 213.673 1.00 122.63 ? 71  ALA L C   1 
ATOM   7812  O O   . ALA F  6  69  ? 236.116 166.103 214.696 1.00 122.63 ? 71  ALA L O   1 
ATOM   7813  C CB  . ALA F  6  69  ? 236.957 168.822 213.734 1.00 122.63 ? 71  ALA L CB  1 
ATOM   7814  N N   . THR F  6  70  ? 237.680 165.473 213.196 1.00 125.86 ? 72  THR L N   1 
ATOM   7815  C CA  . THR F  6  70  ? 237.940 164.180 213.812 1.00 125.86 ? 72  THR L CA  1 
ATOM   7816  C C   . THR F  6  70  ? 239.441 163.966 213.921 1.00 125.86 ? 72  THR L C   1 
ATOM   7817  O O   . THR F  6  70  ? 240.168 164.139 212.938 1.00 125.86 ? 72  THR L O   1 
ATOM   7818  C CB  . THR F  6  70  ? 237.304 163.043 213.003 1.00 125.86 ? 72  THR L CB  1 
ATOM   7819  O OG1 . THR F  6  70  ? 235.954 163.387 212.668 1.00 125.86 ? 72  THR L OG1 1 
ATOM   7820  C CG2 . THR F  6  70  ? 237.312 161.752 213.804 1.00 125.86 ? 72  THR L CG2 1 
ATOM   7821  N N   . LEU F  6  71  ? 239.899 163.593 215.113 1.00 129.19 ? 73  LEU L N   1 
ATOM   7822  C CA  . LEU F  6  71  ? 241.299 163.265 215.356 1.00 129.19 ? 73  LEU L CA  1 
ATOM   7823  C C   . LEU F  6  71  ? 241.430 161.747 215.381 1.00 129.19 ? 73  LEU L C   1 
ATOM   7824  O O   . LEU F  6  71  ? 240.976 161.093 216.326 1.00 129.19 ? 73  LEU L O   1 
ATOM   7825  C CB  . LEU F  6  71  ? 241.786 163.882 216.665 1.00 129.19 ? 73  LEU L CB  1 
ATOM   7826  C CG  . LEU F  6  71  ? 243.185 163.473 217.131 1.00 129.19 ? 73  LEU L CG  1 
ATOM   7827  C CD1 . LEU F  6  71  ? 244.232 163.877 216.109 1.00 129.19 ? 73  LEU L CD1 1 
ATOM   7828  C CD2 . LEU F  6  71  ? 243.496 164.079 218.489 1.00 129.19 ? 73  LEU L CD2 1 
ATOM   7829  N N   . THR F  6  72  ? 242.041 161.186 214.342 1.00 136.54 ? 74  THR L N   1 
ATOM   7830  C CA  . THR F  6  72  ? 242.227 159.745 214.236 1.00 136.54 ? 74  THR L CA  1 
ATOM   7831  C C   . THR F  6  72  ? 243.597 159.370 214.793 1.00 136.54 ? 74  THR L C   1 
ATOM   7832  O O   . THR F  6  72  ? 244.580 160.092 214.589 1.00 136.54 ? 74  THR L O   1 
ATOM   7833  C CB  . THR F  6  72  ? 242.054 159.271 212.788 1.00 136.54 ? 74  THR L CB  1 
ATOM   7834  O OG1 . THR F  6  72  ? 242.228 157.850 212.718 1.00 136.54 ? 74  THR L OG1 1 
ATOM   7835  C CG2 . THR F  6  72  ? 243.017 159.976 211.827 1.00 136.54 ? 74  THR L CG2 1 
ATOM   7836  N N   . ILE F  6  73  ? 243.646 158.274 215.543 1.00 140.22 ? 75  ILE L N   1 
ATOM   7837  C CA  . ILE F  6  73  ? 244.874 157.785 216.158 1.00 140.22 ? 75  ILE L CA  1 
ATOM   7838  C C   . ILE F  6  73  ? 245.101 156.361 215.672 1.00 140.22 ? 75  ILE L C   1 
ATOM   7839  O O   . ILE F  6  73  ? 244.387 155.436 216.076 1.00 140.22 ? 75  ILE L O   1 
ATOM   7840  C CB  . ILE F  6  73  ? 244.809 157.841 217.690 1.00 140.22 ? 75  ILE L CB  1 
ATOM   7841  C CG1 . ILE F  6  73  ? 244.528 159.266 218.170 1.00 140.22 ? 75  ILE L CG1 1 
ATOM   7842  C CG2 . ILE F  6  73  ? 246.105 157.320 218.292 1.00 140.22 ? 75  ILE L CG2 1 
ATOM   7843  C CD1 . ILE F  6  73  ? 244.442 159.398 219.675 1.00 140.22 ? 75  ILE L CD1 1 
ATOM   7844  N N   . SER F  6  74  ? 246.098 156.177 214.810 1.00 145.68 ? 76  SER L N   1 
ATOM   7845  C CA  . SER F  6  74  ? 246.456 154.852 214.306 1.00 145.68 ? 76  SER L CA  1 
ATOM   7846  C C   . SER F  6  74  ? 247.521 154.269 215.226 1.00 145.68 ? 76  SER L C   1 
ATOM   7847  O O   . SER F  6  74  ? 248.714 154.544 215.091 1.00 145.68 ? 76  SER L O   1 
ATOM   7848  C CB  . SER F  6  74  ? 246.931 154.935 212.861 1.00 145.68 ? 76  SER L CB  1 
ATOM   7849  O OG  . SER F  6  74  ? 246.610 156.195 212.298 1.00 145.68 ? 76  SER L OG  1 
ATOM   7850  N N   . GLY F  6  75  ? 247.078 153.449 216.176 1.00 146.55 ? 77  GLY L N   1 
ATOM   7851  C CA  . GLY F  6  75  ? 247.970 152.852 217.150 1.00 146.55 ? 77  GLY L CA  1 
ATOM   7852  C C   . GLY F  6  75  ? 247.734 153.368 218.554 1.00 146.55 ? 77  GLY L C   1 
ATOM   7853  O O   . GLY F  6  75  ? 248.155 154.477 218.895 1.00 146.55 ? 77  GLY L O   1 
ATOM   7854  N N   . VAL F  6  76  ? 247.056 152.574 219.380 1.00 145.94 ? 78  VAL L N   1 
ATOM   7855  C CA  . VAL F  6  76  ? 246.738 152.973 220.746 1.00 145.94 ? 78  VAL L CA  1 
ATOM   7856  C C   . VAL F  6  76  ? 247.881 152.546 221.659 1.00 145.94 ? 78  VAL L C   1 
ATOM   7857  O O   . VAL F  6  76  ? 248.420 151.442 221.522 1.00 145.94 ? 78  VAL L O   1 
ATOM   7858  C CB  . VAL F  6  76  ? 245.395 152.367 221.199 1.00 145.94 ? 78  VAL L CB  1 
ATOM   7859  C CG1 . VAL F  6  76  ? 245.011 152.861 222.588 1.00 145.94 ? 78  VAL L CG1 1 
ATOM   7860  C CG2 . VAL F  6  76  ? 244.301 152.687 220.192 1.00 145.94 ? 78  VAL L CG2 1 
ATOM   7861  N N   . GLU F  6  77  ? 248.255 153.414 222.598 1.00 148.18 ? 79  GLU L N   1 
ATOM   7862  C CA  . GLU F  6  77  ? 249.338 153.139 223.531 1.00 148.18 ? 79  GLU L CA  1 
ATOM   7863  C C   . GLU F  6  77  ? 248.801 153.313 224.945 1.00 148.18 ? 79  GLU L C   1 
ATOM   7864  O O   . GLU F  6  77  ? 247.959 154.181 225.189 1.00 148.18 ? 79  GLU L O   1 
ATOM   7865  C CB  . GLU F  6  77  ? 250.533 154.071 223.272 1.00 148.18 ? 79  GLU L CB  1 
ATOM   7866  C CG  . GLU F  6  77  ? 251.716 153.905 224.218 1.00 148.18 ? 79  GLU L CG  1 
ATOM   7867  C CD  . GLU F  6  77  ? 252.266 152.494 224.217 1.00 148.18 ? 79  GLU L CD  1 
ATOM   7868  O OE1 . GLU F  6  77  ? 252.335 151.880 225.303 1.00 148.18 ? 79  GLU L OE1 1 
ATOM   7869  O OE2 . GLU F  6  77  ? 252.628 151.997 223.131 1.00 148.18 ? 79  GLU L OE2 1 
ATOM   7870  N N   . ALA F  6  78  ? 249.285 152.475 225.869 1.00 147.79 ? 80  ALA L N   1 
ATOM   7871  C CA  . ALA F  6  78  ? 248.834 152.525 227.257 1.00 147.79 ? 80  ALA L CA  1 
ATOM   7872  C C   . ALA F  6  78  ? 249.218 153.824 227.955 1.00 147.79 ? 80  ALA L C   1 
ATOM   7873  O O   . ALA F  6  78  ? 248.592 154.182 228.959 1.00 147.79 ? 80  ALA L O   1 
ATOM   7874  C CB  . ALA F  6  78  ? 249.399 151.335 228.035 1.00 147.79 ? 80  ALA L CB  1 
ATOM   7875  N N   . GLY F  6  79  ? 250.225 154.534 227.455 1.00 147.72 ? 81  GLY L N   1 
ATOM   7876  C CA  . GLY F  6  79  ? 250.600 155.826 227.982 1.00 147.72 ? 81  GLY L CA  1 
ATOM   7877  C C   . GLY F  6  79  ? 249.789 156.992 227.462 1.00 147.72 ? 81  GLY L C   1 
ATOM   7878  O O   . GLY F  6  79  ? 250.138 158.144 227.738 1.00 147.72 ? 81  GLY L O   1 
ATOM   7879  N N   . ASP F  6  80  ? 248.715 156.730 226.715 1.00 145.50 ? 82  ASP L N   1 
ATOM   7880  C CA  . ASP F  6  80  ? 247.856 157.773 226.169 1.00 145.50 ? 82  ASP L CA  1 
ATOM   7881  C C   . ASP F  6  80  ? 246.609 157.998 227.020 1.00 145.50 ? 82  ASP L C   1 
ATOM   7882  O O   . ASP F  6  80  ? 245.551 158.359 226.492 1.00 145.50 ? 82  ASP L O   1 
ATOM   7883  C CB  . ASP F  6  80  ? 247.472 157.441 224.727 1.00 145.50 ? 82  ASP L CB  1 
ATOM   7884  C CG  . ASP F  6  80  ? 248.670 157.397 223.798 1.00 145.50 ? 82  ASP L CG  1 
ATOM   7885  O OD1 . ASP F  6  80  ? 248.578 156.741 222.740 1.00 145.50 ? 82  ASP L OD1 1 
ATOM   7886  O OD2 . ASP F  6  80  ? 249.704 158.015 224.124 1.00 145.50 ? 82  ASP L OD2 1 
ATOM   7887  N N   . GLU F  6  81  ? 246.719 157.793 228.333 1.00 146.30 ? 83  GLU L N   1 
ATOM   7888  C CA  . GLU F  6  81  ? 245.627 158.059 229.271 1.00 146.30 ? 83  GLU L CA  1 
ATOM   7889  C C   . GLU F  6  81  ? 245.620 159.551 229.596 1.00 146.30 ? 83  GLU L C   1 
ATOM   7890  O O   . GLU F  6  81  ? 246.032 159.994 230.670 1.00 146.30 ? 83  GLU L O   1 
ATOM   7891  C CB  . GLU F  6  81  ? 245.782 157.211 230.529 1.00 146.30 ? 83  GLU L CB  1 
ATOM   7892  C CG  . GLU F  6  81  ? 245.512 155.719 230.347 1.00 146.30 ? 83  GLU L CG  1 
ATOM   7893  C CD  . GLU F  6  81  ? 244.038 155.411 230.127 1.00 146.30 ? 83  GLU L CD  1 
ATOM   7894  O OE1 . GLU F  6  81  ? 243.189 156.157 230.659 1.00 146.30 ? 83  GLU L OE1 1 
ATOM   7895  O OE2 . GLU F  6  81  ? 243.732 154.423 229.435 1.00 146.30 ? 83  GLU L OE2 1 
ATOM   7896  N N   . ALA F  6  82  ? 245.136 160.339 228.638 1.00 142.93 ? 84  ALA L N   1 
ATOM   7897  C CA  . ALA F  6  82  ? 245.136 161.788 228.766 1.00 142.93 ? 84  ALA L CA  1 
ATOM   7898  C C   . ALA F  6  82  ? 243.834 162.345 228.209 1.00 142.93 ? 84  ALA L C   1 
ATOM   7899  O O   . ALA F  6  82  ? 243.001 161.616 227.662 1.00 142.93 ? 84  ALA L O   1 
ATOM   7900  C CB  . ALA F  6  82  ? 246.345 162.402 228.054 1.00 142.93 ? 84  ALA L CB  1 
ATOM   7901  N N   . ASP F  6  83  ? 243.666 163.655 228.351 1.00 139.32 ? 85  ASP L N   1 
ATOM   7902  C CA  . ASP F  6  83  ? 242.515 164.359 227.810 1.00 139.32 ? 85  ASP L CA  1 
ATOM   7903  C C   . ASP F  6  83  ? 242.865 164.944 226.448 1.00 139.32 ? 85  ASP L C   1 
ATOM   7904  O O   . ASP F  6  83  ? 243.993 165.390 226.222 1.00 139.32 ? 85  ASP L O   1 
ATOM   7905  C CB  . ASP F  6  83  ? 242.064 165.472 228.757 1.00 139.32 ? 85  ASP L CB  1 
ATOM   7906  C CG  . ASP F  6  83  ? 241.515 164.937 230.061 1.00 139.32 ? 85  ASP L CG  1 
ATOM   7907  O OD1 . ASP F  6  83  ? 240.991 163.805 230.063 1.00 139.32 ? 85  ASP L OD1 1 
ATOM   7908  O OD2 . ASP F  6  83  ? 241.608 165.650 231.082 1.00 139.32 ? 85  ASP L OD2 1 
ATOM   7909  N N   . TYR F  6  84  ? 241.890 164.942 225.545 1.00 134.16 ? 86  TYR L N   1 
ATOM   7910  C CA  . TYR F  6  84  ? 242.077 165.431 224.183 1.00 134.16 ? 86  TYR L CA  1 
ATOM   7911  C C   . TYR F  6  84  ? 241.098 166.572 223.943 1.00 134.16 ? 86  TYR L C   1 
ATOM   7912  O O   . TYR F  6  84  ? 239.889 166.346 223.828 1.00 134.16 ? 86  TYR L O   1 
ATOM   7913  C CB  . TYR F  6  84  ? 241.883 164.306 223.167 1.00 134.16 ? 86  TYR L CB  1 
ATOM   7914  C CG  . TYR F  6  84  ? 243.041 163.335 223.117 1.00 134.16 ? 86  TYR L CG  1 
ATOM   7915  C CD1 . TYR F  6  84  ? 243.182 162.340 224.076 1.00 134.16 ? 86  TYR L CD1 1 
ATOM   7916  C CD2 . TYR F  6  84  ? 243.997 163.419 222.114 1.00 134.16 ? 86  TYR L CD2 1 
ATOM   7917  C CE1 . TYR F  6  84  ? 244.241 161.454 224.036 1.00 134.16 ? 86  TYR L CE1 1 
ATOM   7918  C CE2 . TYR F  6  84  ? 245.060 162.537 222.066 1.00 134.16 ? 86  TYR L CE2 1 
ATOM   7919  C CZ  . TYR F  6  84  ? 245.176 161.558 223.029 1.00 134.16 ? 86  TYR L CZ  1 
ATOM   7920  O OH  . TYR F  6  84  ? 246.231 160.677 222.985 1.00 134.16 ? 86  TYR L OH  1 
ATOM   7921  N N   . TYR F  6  85  ? 241.620 167.791 223.870 1.00 132.20 ? 87  TYR L N   1 
ATOM   7922  C CA  . TYR F  6  85  ? 240.798 168.982 223.730 1.00 132.20 ? 87  TYR L CA  1 
ATOM   7923  C C   . TYR F  6  85  ? 240.626 169.346 222.258 1.00 132.20 ? 87  TYR L C   1 
ATOM   7924  O O   . TYR F  6  85  ? 241.352 168.873 221.382 1.00 132.20 ? 87  TYR L O   1 
ATOM   7925  C CB  . TYR F  6  85  ? 241.414 170.151 224.499 1.00 132.20 ? 87  TYR L CB  1 
ATOM   7926  C CG  . TYR F  6  85  ? 241.388 169.974 226.000 1.00 132.20 ? 87  TYR L CG  1 
ATOM   7927  C CD1 . TYR F  6  85  ? 240.376 170.536 226.766 1.00 132.20 ? 87  TYR L CD1 1 
ATOM   7928  C CD2 . TYR F  6  85  ? 242.377 169.248 226.651 1.00 132.20 ? 87  TYR L CD2 1 
ATOM   7929  C CE1 . TYR F  6  85  ? 240.348 170.377 228.138 1.00 132.20 ? 87  TYR L CE1 1 
ATOM   7930  C CE2 . TYR F  6  85  ? 242.356 169.082 228.019 1.00 132.20 ? 87  TYR L CE2 1 
ATOM   7931  C CZ  . TYR F  6  85  ? 241.340 169.648 228.758 1.00 132.20 ? 87  TYR L CZ  1 
ATOM   7932  O OH  . TYR F  6  85  ? 241.320 169.486 230.124 1.00 132.20 ? 87  TYR L OH  1 
ATOM   7933  N N   . CYS F  6  86  ? 239.646 170.210 221.994 1.00 126.06 ? 88  CYS L N   1 
ATOM   7934  C CA  . CYS F  6  86  ? 239.322 170.648 220.636 1.00 126.06 ? 88  CYS L CA  1 
ATOM   7935  C C   . CYS F  6  86  ? 239.154 172.165 220.665 1.00 126.06 ? 88  CYS L C   1 
ATOM   7936  O O   . CYS F  6  86  ? 238.058 172.673 220.915 1.00 126.06 ? 88  CYS L O   1 
ATOM   7937  C CB  . CYS F  6  86  ? 238.068 169.951 220.120 1.00 126.06 ? 88  CYS L CB  1 
ATOM   7938  S SG  . CYS F  6  86  ? 237.611 170.364 218.419 1.00 126.06 ? 88  CYS L SG  1 
ATOM   7939  N N   . HIS F  6  87  ? 240.245 172.881 220.409 1.00 118.15 ? 89  HIS L N   1 
ATOM   7940  C CA  . HIS F  6  87  ? 240.229 174.341 220.379 1.00 118.15 ? 89  HIS L CA  1 
ATOM   7941  C C   . HIS F  6  87  ? 239.722 174.780 219.012 1.00 118.15 ? 89  HIS L C   1 
ATOM   7942  O O   . HIS F  6  87  ? 240.498 174.939 218.069 1.00 118.15 ? 89  HIS L O   1 
ATOM   7943  C CB  . HIS F  6  87  ? 241.618 174.899 220.665 1.00 118.15 ? 89  HIS L CB  1 
ATOM   7944  C CG  . HIS F  6  87  ? 241.611 176.308 221.169 1.00 118.15 ? 89  HIS L CG  1 
ATOM   7945  N ND1 . HIS F  6  87  ? 242.765 176.985 221.500 1.00 118.15 ? 89  HIS L ND1 1 
ATOM   7946  C CD2 . HIS F  6  87  ? 240.591 177.167 221.399 1.00 118.15 ? 89  HIS L CD2 1 
ATOM   7947  C CE1 . HIS F  6  87  ? 242.456 178.201 221.912 1.00 118.15 ? 89  HIS L CE1 1 
ATOM   7948  N NE2 . HIS F  6  87  ? 241.144 178.338 221.860 1.00 118.15 ? 89  HIS L NE2 1 
ATOM   7949  N N   . MET F  6  88  ? 238.412 174.984 218.905 1.00 117.08 ? 90  MET L N   1 
ATOM   7950  C CA  . MET F  6  88  ? 237.780 175.320 217.636 1.00 117.08 ? 90  MET L CA  1 
ATOM   7951  C C   . MET F  6  88  ? 237.890 176.819 217.389 1.00 117.08 ? 90  MET L C   1 
ATOM   7952  O O   . MET F  6  88  ? 237.424 177.625 218.201 1.00 117.08 ? 90  MET L O   1 
ATOM   7953  C CB  . MET F  6  88  ? 236.316 174.882 217.632 1.00 117.08 ? 90  MET L CB  1 
ATOM   7954  C CG  . MET F  6  88  ? 235.479 175.527 216.541 1.00 117.08 ? 90  MET L CG  1 
ATOM   7955  S SD  . MET F  6  88  ? 235.757 174.796 214.919 1.00 117.08 ? 90  MET L SD  1 
ATOM   7956  C CE  . MET F  6  88  ? 235.080 173.159 215.171 1.00 117.08 ? 90  MET L CE  1 
ATOM   7957  N N   . TRP F  6  89  ? 238.510 177.188 216.272 1.00 113.80 ? 91  TRP L N   1 
ATOM   7958  C CA  . TRP F  6  89  ? 238.590 178.572 215.824 1.00 113.80 ? 91  TRP L CA  1 
ATOM   7959  C C   . TRP F  6  89  ? 237.747 178.715 214.565 1.00 113.80 ? 91  TRP L C   1 
ATOM   7960  O O   . TRP F  6  89  ? 238.022 178.064 213.552 1.00 113.80 ? 91  TRP L O   1 
ATOM   7961  C CB  . TRP F  6  89  ? 240.037 178.982 215.553 1.00 113.80 ? 91  TRP L CB  1 
ATOM   7962  C CG  . TRP F  6  89  ? 240.853 179.153 216.792 1.00 113.80 ? 91  TRP L CG  1 
ATOM   7963  C CD1 . TRP F  6  89  ? 241.494 178.175 217.491 1.00 113.80 ? 91  TRP L CD1 1 
ATOM   7964  C CD2 . TRP F  6  89  ? 241.121 180.379 217.479 1.00 113.80 ? 91  TRP L CD2 1 
ATOM   7965  N NE1 . TRP F  6  89  ? 242.144 178.715 218.573 1.00 113.80 ? 91  TRP L NE1 1 
ATOM   7966  C CE2 . TRP F  6  89  ? 241.930 180.068 218.588 1.00 113.80 ? 91  TRP L CE2 1 
ATOM   7967  C CE3 . TRP F  6  89  ? 240.754 181.711 217.265 1.00 113.80 ? 91  TRP L CE3 1 
ATOM   7968  C CZ2 . TRP F  6  89  ? 242.380 181.037 219.480 1.00 113.80 ? 91  TRP L CZ2 1 
ATOM   7969  C CZ3 . TRP F  6  89  ? 241.202 182.672 218.151 1.00 113.80 ? 91  TRP L CZ3 1 
ATOM   7970  C CH2 . TRP F  6  89  ? 242.005 182.330 219.245 1.00 113.80 ? 91  TRP L CH2 1 
ATOM   7971  N N   . ASP F  6  90  ? 236.726 179.563 214.631 1.00 105.87 ? 92  ASP L N   1 
ATOM   7972  C CA  . ASP F  6  90  ? 235.780 179.729 213.540 1.00 105.87 ? 92  ASP L CA  1 
ATOM   7973  C C   . ASP F  6  90  ? 235.832 181.157 213.018 1.00 105.87 ? 92  ASP L C   1 
ATOM   7974  O O   . ASP F  6  90  ? 236.286 182.074 213.707 1.00 105.87 ? 92  ASP L O   1 
ATOM   7975  C CB  . ASP F  6  90  ? 234.355 179.390 213.985 1.00 105.87 ? 92  ASP L CB  1 
ATOM   7976  C CG  . ASP F  6  90  ? 233.505 178.850 212.857 1.00 105.87 ? 92  ASP L CG  1 
ATOM   7977  O OD1 . ASP F  6  90  ? 232.562 178.084 213.142 1.00 105.87 ? 92  ASP L OD1 1 
ATOM   7978  O OD2 . ASP F  6  90  ? 233.778 179.187 211.686 1.00 105.87 ? 92  ASP L OD2 1 
ATOM   7979  N N   . SER F  6  91  ? 235.356 181.333 211.786 1.00 99.49  ? 93  SER L N   1 
ATOM   7980  C CA  . SER F  6  91  ? 235.307 182.655 211.178 1.00 99.49  ? 93  SER L CA  1 
ATOM   7981  C C   . SER F  6  91  ? 234.069 183.442 211.583 1.00 99.49  ? 93  SER L C   1 
ATOM   7982  O O   . SER F  6  91  ? 234.065 184.671 211.456 1.00 99.49  ? 93  SER L O   1 
ATOM   7983  C CB  . SER F  6  91  ? 235.359 182.537 209.654 1.00 99.49  ? 93  SER L CB  1 
ATOM   7984  O OG  . SER F  6  91  ? 234.058 182.384 209.116 1.00 99.49  ? 93  SER L OG  1 
ATOM   7985  N N   . ARG F  6  92  ? 233.023 182.769 212.062 1.00 97.63  ? 94  ARG L N   1 
ATOM   7986  C CA  . ARG F  6  92  ? 231.790 183.433 212.455 1.00 97.63  ? 94  ARG L CA  1 
ATOM   7987  C C   . ARG F  6  92  ? 231.564 183.460 213.959 1.00 97.63  ? 94  ARG L C   1 
ATOM   7988  O O   . ARG F  6  92  ? 230.725 184.238 214.425 1.00 97.63  ? 94  ARG L O   1 
ATOM   7989  C CB  . ARG F  6  92  ? 230.586 182.761 211.782 1.00 97.63  ? 94  ARG L CB  1 
ATOM   7990  C CG  . ARG F  6  92  ? 230.539 182.946 210.279 1.00 97.63  ? 94  ARG L CG  1 
ATOM   7991  C CD  . ARG F  6  92  ? 229.111 183.099 209.793 1.00 97.63  ? 94  ARG L CD  1 
ATOM   7992  N NE  . ARG F  6  92  ? 228.360 181.852 209.881 1.00 97.63  ? 94  ARG L NE  1 
ATOM   7993  C CZ  . ARG F  6  92  ? 227.072 181.736 209.576 1.00 97.63  ? 94  ARG L CZ  1 
ATOM   7994  N NH1 . ARG F  6  92  ? 226.465 180.563 209.683 1.00 97.63  ? 94  ARG L NH1 1 
ATOM   7995  N NH2 . ARG F  6  92  ? 226.390 182.795 209.165 1.00 97.63  ? 94  ARG L NH2 1 
ATOM   7996  N N   . SER F  6  93  ? 232.279 182.642 214.725 1.00 106.11 ? 95  SER L N   1 
ATOM   7997  C CA  . SER F  6  93  ? 232.125 182.605 216.172 1.00 106.11 ? 95  SER L CA  1 
ATOM   7998  C C   . SER F  6  93  ? 233.000 183.622 216.890 1.00 106.11 ? 95  SER L C   1 
ATOM   7999  O O   . SER F  6  93  ? 232.948 183.701 218.122 1.00 106.11 ? 95  SER L O   1 
ATOM   8000  C CB  . SER F  6  93  ? 232.431 181.200 216.699 1.00 106.11 ? 95  SER L CB  1 
ATOM   8001  O OG  . SER F  6  93  ? 231.787 180.212 215.914 1.00 106.11 ? 95  SER L OG  1 
ATOM   8002  N N   . GLY F  6  94  A 233.795 184.401 216.158 1.00 113.29 ? 95  GLY L N   1 
ATOM   8003  C CA  . GLY F  6  94  A 234.642 185.389 216.793 1.00 113.29 ? 95  GLY L CA  1 
ATOM   8004  C C   . GLY F  6  94  A 235.830 184.754 217.498 1.00 113.29 ? 95  GLY L C   1 
ATOM   8005  O O   . GLY F  6  94  A 236.290 183.661 217.156 1.00 113.29 ? 95  GLY L O   1 
ATOM   8006  N N   . PHE F  6  95  B 236.330 185.466 218.504 1.00 121.89 ? 95  PHE L N   1 
ATOM   8007  C CA  . PHE F  6  95  B 237.460 184.973 219.277 1.00 121.89 ? 95  PHE L CA  1 
ATOM   8008  C C   . PHE F  6  95  B 237.012 183.866 220.223 1.00 121.89 ? 95  PHE L C   1 
ATOM   8009  O O   . PHE F  6  95  B 235.983 183.982 220.896 1.00 121.89 ? 95  PHE L O   1 
ATOM   8010  C CB  . PHE F  6  95  B 238.104 186.112 220.065 1.00 121.89 ? 95  PHE L CB  1 
ATOM   8011  C CG  . PHE F  6  95  B 239.552 185.882 220.388 1.00 121.89 ? 95  PHE L CG  1 
ATOM   8012  C CD1 . PHE F  6  95  B 239.920 185.181 221.524 1.00 121.89 ? 95  PHE L CD1 1 
ATOM   8013  C CD2 . PHE F  6  95  B 240.545 186.367 219.554 1.00 121.89 ? 95  PHE L CD2 1 
ATOM   8014  C CE1 . PHE F  6  95  B 241.252 184.968 221.823 1.00 121.89 ? 95  PHE L CE1 1 
ATOM   8015  C CE2 . PHE F  6  95  B 241.880 186.156 219.847 1.00 121.89 ? 95  PHE L CE2 1 
ATOM   8016  C CZ  . PHE F  6  95  B 242.233 185.456 220.983 1.00 121.89 ? 95  PHE L CZ  1 
ATOM   8017  N N   . SER F  6  96  C 237.790 182.789 220.272 1.00 122.34 ? 95  SER L N   1 
ATOM   8018  C CA  . SER F  6  96  C 237.493 181.638 221.116 1.00 122.34 ? 95  SER L CA  1 
ATOM   8019  C C   . SER F  6  96  C 238.392 181.694 222.346 1.00 122.34 ? 95  SER L C   1 
ATOM   8020  O O   . SER F  6  96  C 239.608 181.502 222.244 1.00 122.34 ? 95  SER L O   1 
ATOM   8021  C CB  . SER F  6  96  C 237.695 180.335 220.347 1.00 122.34 ? 95  SER L CB  1 
ATOM   8022  O OG  . SER F  6  96  C 239.031 180.215 219.894 1.00 122.34 ? 95  SER L OG  1 
ATOM   8023  N N   . TRP F  6  97  ? 237.792 181.954 223.506 1.00 134.46 ? 96  TRP L N   1 
ATOM   8024  C CA  . TRP F  6  97  ? 238.530 182.048 224.757 1.00 134.46 ? 96  TRP L CA  1 
ATOM   8025  C C   . TRP F  6  97  ? 238.486 180.768 225.579 1.00 134.46 ? 96  TRP L C   1 
ATOM   8026  O O   . TRP F  6  97  ? 239.263 180.636 226.529 1.00 134.46 ? 96  TRP L O   1 
ATOM   8027  C CB  . TRP F  6  97  ? 237.991 183.208 225.602 1.00 134.46 ? 96  TRP L CB  1 
ATOM   8028  C CG  . TRP F  6  97  ? 238.501 184.546 225.178 1.00 134.46 ? 96  TRP L CG  1 
ATOM   8029  C CD1 . TRP F  6  97  ? 237.806 185.515 224.518 1.00 134.46 ? 96  TRP L CD1 1 
ATOM   8030  C CD2 . TRP F  6  97  ? 239.818 185.067 225.386 1.00 134.46 ? 96  TRP L CD2 1 
ATOM   8031  N NE1 . TRP F  6  97  ? 238.608 186.608 224.301 1.00 134.46 ? 96  TRP L NE1 1 
ATOM   8032  C CE2 . TRP F  6  97  ? 239.849 186.358 224.824 1.00 134.46 ? 96  TRP L CE2 1 
ATOM   8033  C CE3 . TRP F  6  97  ? 240.974 184.568 225.992 1.00 134.46 ? 96  TRP L CE3 1 
ATOM   8034  C CZ2 . TRP F  6  97  ? 240.990 187.156 224.850 1.00 134.46 ? 96  TRP L CZ2 1 
ATOM   8035  C CZ3 . TRP F  6  97  ? 242.105 185.361 226.017 1.00 134.46 ? 96  TRP L CZ3 1 
ATOM   8036  C CH2 . TRP F  6  97  ? 242.105 186.640 225.450 1.00 134.46 ? 96  TRP L CH2 1 
ATOM   8037  N N   . SER F  6  98  ? 237.605 179.831 225.243 1.00 131.07 ? 97  SER L N   1 
ATOM   8038  C CA  . SER F  6  98  ? 237.464 178.585 225.979 1.00 131.07 ? 97  SER L CA  1 
ATOM   8039  C C   . SER F  6  98  ? 238.028 177.427 225.167 1.00 131.07 ? 97  SER L C   1 
ATOM   8040  O O   . SER F  6  98  ? 238.000 177.438 223.933 1.00 131.07 ? 97  SER L O   1 
ATOM   8041  C CB  . SER F  6  98  ? 235.997 178.312 226.321 1.00 131.07 ? 97  SER L CB  1 
ATOM   8042  O OG  . SER F  6  98  ? 235.349 177.628 225.263 1.00 131.07 ? 97  SER L OG  1 
ATOM   8043  N N   . PHE F  6  99  ? 238.541 176.423 225.876 1.00 132.41 ? 98  PHE L N   1 
ATOM   8044  C CA  . PHE F  6  99  ? 239.091 175.235 225.239 1.00 132.41 ? 98  PHE L CA  1 
ATOM   8045  C C   . PHE F  6  99  ? 238.034 174.189 224.916 1.00 132.41 ? 98  PHE L C   1 
ATOM   8046  O O   . PHE F  6  99  ? 238.347 173.207 224.235 1.00 132.41 ? 98  PHE L O   1 
ATOM   8047  C CB  . PHE F  6  99  ? 240.168 174.610 226.129 1.00 132.41 ? 98  PHE L CB  1 
ATOM   8048  C CG  . PHE F  6  99  ? 241.486 175.326 226.079 1.00 132.41 ? 98  PHE L CG  1 
ATOM   8049  C CD1 . PHE F  6  99  ? 242.467 174.935 225.183 1.00 132.41 ? 98  PHE L CD1 1 
ATOM   8050  C CD2 . PHE F  6  99  ? 241.743 176.391 226.926 1.00 132.41 ? 98  PHE L CD2 1 
ATOM   8051  C CE1 . PHE F  6  99  ? 243.682 175.592 225.133 1.00 132.41 ? 98  PHE L CE1 1 
ATOM   8052  C CE2 . PHE F  6  99  ? 242.956 177.052 226.882 1.00 132.41 ? 98  PHE L CE2 1 
ATOM   8053  C CZ  . PHE F  6  99  ? 243.926 176.652 225.984 1.00 132.41 ? 98  PHE L CZ  1 
ATOM   8054  N N   . GLY F  6  100 ? 236.806 174.370 225.383 1.00 131.16 ? 99  GLY L N   1 
ATOM   8055  C CA  . GLY F  6  100 ? 235.743 173.419 225.101 1.00 131.16 ? 99  GLY L CA  1 
ATOM   8056  C C   . GLY F  6  100 ? 235.661 172.352 226.173 1.00 131.16 ? 99  GLY L C   1 
ATOM   8057  O O   . GLY F  6  100 ? 235.700 172.657 227.364 1.00 131.16 ? 99  GLY L O   1 
ATOM   8058  N N   . GLY F  6  101 ? 235.549 171.094 225.745 1.00 131.35 ? 100 GLY L N   1 
ATOM   8059  C CA  . GLY F  6  101 ? 235.453 169.987 226.667 1.00 131.35 ? 100 GLY L CA  1 
ATOM   8060  C C   . GLY F  6  101 ? 236.534 168.959 226.401 1.00 131.35 ? 100 GLY L C   1 
ATOM   8061  O O   . GLY F  6  101 ? 237.090 168.872 225.306 1.00 131.35 ? 100 GLY L O   1 
ATOM   8062  N N   . ALA F  6  102 ? 236.822 168.173 227.433 1.00 134.03 ? 101 ALA L N   1 
ATOM   8063  C CA  . ALA F  6  102 ? 237.852 167.148 227.375 1.00 134.03 ? 101 ALA L CA  1 
ATOM   8064  C C   . ALA F  6  102 ? 237.229 165.771 227.186 1.00 134.03 ? 101 ALA L C   1 
ATOM   8065  O O   . ALA F  6  102 ? 236.167 165.468 227.735 1.00 134.03 ? 101 ALA L O   1 
ATOM   8066  C CB  . ALA F  6  102 ? 238.705 167.161 228.644 1.00 134.03 ? 101 ALA L CB  1 
ATOM   8067  N N   . THR F  6  103 ? 237.904 164.938 226.399 1.00 135.63 ? 102 THR L N   1 
ATOM   8068  C CA  . THR F  6  103 ? 237.487 163.561 226.145 1.00 135.63 ? 102 THR L CA  1 
ATOM   8069  C C   . THR F  6  103 ? 238.535 162.640 226.761 1.00 135.63 ? 102 THR L C   1 
ATOM   8070  O O   . THR F  6  103 ? 239.587 162.400 226.160 1.00 135.63 ? 102 THR L O   1 
ATOM   8071  C CB  . THR F  6  103 ? 237.328 163.290 224.651 1.00 135.63 ? 102 THR L CB  1 
ATOM   8072  O OG1 . THR F  6  103 ? 238.614 163.035 224.073 1.00 135.63 ? 102 THR L OG1 1 
ATOM   8073  C CG2 . THR F  6  103 ? 236.694 164.483 223.952 1.00 135.63 ? 102 THR L CG2 1 
ATOM   8074  N N   . ARG F  6  104 ? 238.250 162.127 227.955 1.00 138.12 ? 103 ARG L N   1 
ATOM   8075  C CA  . ARG F  6  104 ? 239.187 161.262 228.670 1.00 138.12 ? 103 ARG L CA  1 
ATOM   8076  C C   . ARG F  6  104 ? 239.184 159.883 228.025 1.00 138.12 ? 103 ARG L C   1 
ATOM   8077  O O   . ARG F  6  104 ? 238.297 159.065 228.279 1.00 138.12 ? 103 ARG L O   1 
ATOM   8078  C CB  . ARG F  6  104 ? 238.818 161.182 230.147 1.00 138.12 ? 103 ARG L CB  1 
ATOM   8079  C CG  . ARG F  6  104 ? 239.892 160.557 231.021 1.00 138.12 ? 103 ARG L CG  1 
ATOM   8080  C CD  . ARG F  6  104 ? 239.630 160.837 232.490 1.00 138.12 ? 103 ARG L CD  1 
ATOM   8081  N NE  . ARG F  6  104 ? 239.478 162.265 232.751 1.00 138.12 ? 103 ARG L NE  1 
ATOM   8082  C CZ  . ARG F  6  104 ? 239.262 162.785 233.954 1.00 138.12 ? 103 ARG L CZ  1 
ATOM   8083  N NH1 . ARG F  6  104 ? 239.172 161.992 235.013 1.00 138.12 ? 103 ARG L NH1 1 
ATOM   8084  N NH2 . ARG F  6  104 ? 239.136 164.097 234.100 1.00 138.12 ? 103 ARG L NH2 1 
ATOM   8085  N N   . LEU F  6  105 ? 240.182 159.619 227.185 1.00 141.40 ? 104 LEU L N   1 
ATOM   8086  C CA  . LEU F  6  105 ? 240.282 158.331 226.514 1.00 141.40 ? 104 LEU L CA  1 
ATOM   8087  C C   . LEU F  6  105 ? 240.837 157.288 227.475 1.00 141.40 ? 104 LEU L C   1 
ATOM   8088  O O   . LEU F  6  105 ? 241.916 157.466 228.049 1.00 141.40 ? 104 LEU L O   1 
ATOM   8089  C CB  . LEU F  6  105 ? 241.163 158.450 225.267 1.00 141.40 ? 104 LEU L CB  1 
ATOM   8090  C CG  . LEU F  6  105 ? 241.251 157.287 224.269 1.00 141.40 ? 104 LEU L CG  1 
ATOM   8091  C CD1 . LEU F  6  105 ? 241.415 157.826 222.859 1.00 141.40 ? 104 LEU L CD1 1 
ATOM   8092  C CD2 . LEU F  6  105 ? 242.408 156.344 224.581 1.00 141.40 ? 104 LEU L CD2 1 
ATOM   8093  N N   . THR F  6  106 ? 240.094 156.199 227.645 1.00 144.79 ? 105 THR L N   1 
ATOM   8094  C CA  . THR F  6  106 ? 240.508 155.073 228.469 1.00 144.79 ? 105 THR L CA  1 
ATOM   8095  C C   . THR F  6  106 ? 240.845 153.897 227.566 1.00 144.79 ? 105 THR L C   1 
ATOM   8096  O O   . THR F  6  106 ? 240.183 153.682 226.546 1.00 144.79 ? 105 THR L O   1 
ATOM   8097  C CB  . THR F  6  106 ? 239.413 154.677 229.461 1.00 144.79 ? 105 THR L CB  1 
ATOM   8098  O OG1 . THR F  6  106 ? 238.228 154.307 228.745 1.00 144.79 ? 105 THR L OG1 1 
ATOM   8099  C CG2 . THR F  6  106 ? 239.100 155.835 230.386 1.00 144.79 ? 105 THR L CG2 1 
ATOM   8100  N N   . VAL F  6  107 ? 241.871 153.140 227.941 1.00 147.56 ? 106 VAL L N   1 
ATOM   8101  C CA  . VAL F  6  107 ? 242.315 151.974 227.187 1.00 147.56 ? 106 VAL L CA  1 
ATOM   8102  C C   . VAL F  6  107 ? 242.034 150.729 228.015 1.00 147.56 ? 106 VAL L C   1 
ATOM   8103  O O   . VAL F  6  107 ? 242.280 150.714 229.228 1.00 147.56 ? 106 VAL L O   1 
ATOM   8104  C CB  . VAL F  6  107 ? 243.807 152.074 226.828 1.00 147.56 ? 106 VAL L CB  1 
ATOM   8105  C CG1 . VAL F  6  107 ? 244.173 151.027 225.794 1.00 147.56 ? 106 VAL L CG1 1 
ATOM   8106  C CG2 . VAL F  6  107 ? 244.130 153.470 226.315 1.00 147.56 ? 106 VAL L CG2 1 
ATOM   8107  N N   . LEU F  6  108 ? 241.514 149.692 227.365 1.00 150.22 ? 107 LEU L N   1 
ATOM   8108  C CA  . LEU F  6  108 ? 241.189 148.432 228.015 1.00 150.22 ? 107 LEU L CA  1 
ATOM   8109  C C   . LEU F  6  108 ? 242.273 147.399 227.740 1.00 150.22 ? 107 LEU L C   1 
ATOM   8110  O O   . LEU F  6  108 ? 242.929 147.423 226.694 1.00 150.22 ? 107 LEU L O   1 
ATOM   8111  C CB  . LEU F  6  108 ? 239.836 147.892 227.538 1.00 150.22 ? 107 LEU L CB  1 
ATOM   8112  C CG  . LEU F  6  108 ? 238.677 148.873 227.360 1.00 150.22 ? 107 LEU L CG  1 
ATOM   8113  C CD1 . LEU F  6  108 ? 237.433 148.128 226.907 1.00 150.22 ? 107 LEU L CD1 1 
ATOM   8114  C CD2 . LEU F  6  108 ? 238.400 149.626 228.654 1.00 150.22 ? 107 LEU L CD2 1 
ATOM   8115  N N   . GLY F  6  109 ? 242.447 146.487 228.689 1.00 149.50 ? 108 GLY L N   1 
ATOM   8116  C CA  . GLY F  6  109 ? 243.442 145.439 228.565 1.00 149.50 ? 108 GLY L CA  1 
ATOM   8117  C C   . GLY F  6  109 ? 244.862 145.940 228.734 1.00 149.50 ? 108 GLY L C   1 
ATOM   8118  O O   . GLY F  6  109 ? 245.816 145.257 228.364 1.00 149.50 ? 108 GLY L O   1 
ATOM   8119  N N   . ASN G  1  3   ? 201.192 170.955 119.009 1.00 113.82 ? 33  ASN A N   1 
ATOM   8120  C CA  . ASN G  1  3   ? 201.950 170.883 120.252 1.00 113.82 ? 33  ASN A CA  1 
ATOM   8121  C C   . ASN G  1  3   ? 201.071 171.247 121.444 1.00 113.82 ? 33  ASN A C   1 
ATOM   8122  O O   . ASN G  1  3   ? 200.091 171.977 121.304 1.00 113.82 ? 33  ASN A O   1 
ATOM   8123  C CB  . ASN G  1  3   ? 203.168 171.806 120.190 1.00 113.82 ? 33  ASN A CB  1 
ATOM   8124  C CG  . ASN G  1  3   ? 204.239 171.426 121.193 1.00 113.82 ? 33  ASN A CG  1 
ATOM   8125  O OD1 . ASN G  1  3   ? 204.145 170.392 121.855 1.00 113.82 ? 33  ASN A OD1 1 
ATOM   8126  N ND2 . ASN G  1  3   ? 205.263 172.262 121.311 1.00 113.82 ? 33  ASN A ND2 1 
ATOM   8127  N N   . LEU G  1  4   ? 201.427 170.732 122.616 1.00 110.49 ? 34  LEU A N   1 
ATOM   8128  C CA  . LEU G  1  4   ? 200.679 170.973 123.840 1.00 110.49 ? 34  LEU A CA  1 
ATOM   8129  C C   . LEU G  1  4   ? 201.214 172.208 124.555 1.00 110.49 ? 34  LEU A C   1 
ATOM   8130  O O   . LEU G  1  4   ? 202.415 172.487 124.539 1.00 110.49 ? 34  LEU A O   1 
ATOM   8131  C CB  . LEU G  1  4   ? 200.751 169.760 124.768 1.00 110.49 ? 34  LEU A CB  1 
ATOM   8132  C CG  . LEU G  1  4   ? 200.077 168.486 124.259 1.00 110.49 ? 34  LEU A CG  1 
ATOM   8133  C CD1 . LEU G  1  4   ? 200.190 167.374 125.288 1.00 110.49 ? 34  LEU A CD1 1 
ATOM   8134  C CD2 . LEU G  1  4   ? 198.622 168.754 123.913 1.00 110.49 ? 34  LEU A CD2 1 
ATOM   8135  N N   . TRP G  1  5   ? 200.304 172.946 125.186 1.00 107.50 ? 35  TRP A N   1 
ATOM   8136  C CA  . TRP G  1  5   ? 200.638 174.170 125.898 1.00 107.50 ? 35  TRP A CA  1 
ATOM   8137  C C   . TRP G  1  5   ? 200.015 174.137 127.285 1.00 107.50 ? 35  TRP A C   1 
ATOM   8138  O O   . TRP G  1  5   ? 198.915 173.610 127.471 1.00 107.50 ? 35  TRP A O   1 
ATOM   8139  C CB  . TRP G  1  5   ? 200.154 175.410 125.134 1.00 107.50 ? 35  TRP A CB  1 
ATOM   8140  C CG  . TRP G  1  5   ? 200.559 175.418 123.693 1.00 107.50 ? 35  TRP A CG  1 
ATOM   8141  C CD1 . TRP G  1  5   ? 199.882 174.863 122.648 1.00 107.50 ? 35  TRP A CD1 1 
ATOM   8142  C CD2 . TRP G  1  5   ? 201.740 176.007 123.137 1.00 107.50 ? 35  TRP A CD2 1 
ATOM   8143  N NE1 . TRP G  1  5   ? 200.565 175.072 121.476 1.00 107.50 ? 35  TRP A NE1 1 
ATOM   8144  C CE2 . TRP G  1  5   ? 201.711 175.771 121.749 1.00 107.50 ? 35  TRP A CE2 1 
ATOM   8145  C CE3 . TRP G  1  5   ? 202.819 176.711 123.679 1.00 107.50 ? 35  TRP A CE3 1 
ATOM   8146  C CZ2 . TRP G  1  5   ? 202.717 176.214 120.896 1.00 107.50 ? 35  TRP A CZ2 1 
ATOM   8147  C CZ3 . TRP G  1  5   ? 203.818 177.150 122.830 1.00 107.50 ? 35  TRP A CZ3 1 
ATOM   8148  C CH2 . TRP G  1  5   ? 203.760 176.900 121.454 1.00 107.50 ? 35  TRP A CH2 1 
ATOM   8149  N N   . VAL G  1  6   ? 200.721 174.704 128.255 1.00 97.81  ? 36  VAL A N   1 
ATOM   8150  C CA  . VAL G  1  6   ? 200.252 174.704 129.635 1.00 97.81  ? 36  VAL A CA  1 
ATOM   8151  C C   . VAL G  1  6   ? 199.248 175.836 129.826 1.00 97.81  ? 36  VAL A C   1 
ATOM   8152  O O   . VAL G  1  6   ? 199.420 176.942 129.300 1.00 97.81  ? 36  VAL A O   1 
ATOM   8153  C CB  . VAL G  1  6   ? 201.442 174.796 130.615 1.00 97.81  ? 36  VAL A CB  1 
ATOM   8154  C CG1 . VAL G  1  6   ? 202.257 176.066 130.409 1.00 97.81  ? 36  VAL A CG1 1 
ATOM   8155  C CG2 . VAL G  1  6   ? 200.970 174.687 132.058 1.00 97.81  ? 36  VAL A CG2 1 
ATOM   8156  N N   . THR G  1  7   ? 198.159 175.539 130.530 1.00 93.52  ? 37  THR A N   1 
ATOM   8157  C CA  . THR G  1  7   ? 197.132 176.517 130.846 1.00 93.52  ? 37  THR A CA  1 
ATOM   8158  C C   . THR G  1  7   ? 196.951 176.599 132.355 1.00 93.52  ? 37  THR A C   1 
ATOM   8159  O O   . THR G  1  7   ? 197.165 175.621 133.077 1.00 93.52  ? 37  THR A O   1 
ATOM   8160  C CB  . THR G  1  7   ? 195.796 176.166 130.181 1.00 93.52  ? 37  THR A CB  1 
ATOM   8161  O OG1 . THR G  1  7   ? 195.471 174.798 130.452 1.00 93.52  ? 37  THR A OG1 1 
ATOM   8162  C CG2 . THR G  1  7   ? 195.881 176.374 128.679 1.00 93.52  ? 37  THR A CG2 1 
ATOM   8163  N N   . VAL G  1  8   ? 196.549 177.775 132.826 1.00 89.50  ? 38  VAL A N   1 
ATOM   8164  C CA  . VAL G  1  8   ? 196.405 178.052 134.249 1.00 89.50  ? 38  VAL A CA  1 
ATOM   8165  C C   . VAL G  1  8   ? 194.925 178.041 134.601 1.00 89.50  ? 38  VAL A C   1 
ATOM   8166  O O   . VAL G  1  8   ? 194.136 178.795 134.018 1.00 89.50  ? 38  VAL A O   1 
ATOM   8167  C CB  . VAL G  1  8   ? 197.050 179.396 134.626 1.00 89.50  ? 38  VAL A CB  1 
ATOM   8168  C CG1 . VAL G  1  8   ? 196.809 179.707 136.092 1.00 89.50  ? 38  VAL A CG1 1 
ATOM   8169  C CG2 . VAL G  1  8   ? 198.536 179.369 134.321 1.00 89.50  ? 38  VAL A CG2 1 
ATOM   8170  N N   . TYR G  1  9   ? 194.552 177.190 135.551 1.00 89.04  ? 39  TYR A N   1 
ATOM   8171  C CA  . TYR G  1  9   ? 193.183 177.088 136.034 1.00 89.04  ? 39  TYR A CA  1 
ATOM   8172  C C   . TYR G  1  9   ? 193.126 177.580 137.472 1.00 89.04  ? 39  TYR A C   1 
ATOM   8173  O O   . TYR G  1  9   ? 193.962 177.196 138.296 1.00 89.04  ? 39  TYR A O   1 
ATOM   8174  C CB  . TYR G  1  9   ? 192.678 175.647 135.950 1.00 89.04  ? 39  TYR A CB  1 
ATOM   8175  C CG  . TYR G  1  9   ? 192.311 175.204 134.555 1.00 89.04  ? 39  TYR A CG  1 
ATOM   8176  C CD1 . TYR G  1  9   ? 193.279 174.733 133.679 1.00 89.04  ? 39  TYR A CD1 1 
ATOM   8177  C CD2 . TYR G  1  9   ? 190.996 175.251 134.116 1.00 89.04  ? 39  TYR A CD2 1 
ATOM   8178  C CE1 . TYR G  1  9   ? 192.948 174.324 132.403 1.00 89.04  ? 39  TYR A CE1 1 
ATOM   8179  C CE2 . TYR G  1  9   ? 190.654 174.844 132.841 1.00 89.04  ? 39  TYR A CE2 1 
ATOM   8180  C CZ  . TYR G  1  9   ? 191.634 174.383 131.990 1.00 89.04  ? 39  TYR A CZ  1 
ATOM   8181  O OH  . TYR G  1  9   ? 191.299 173.977 130.719 1.00 89.04  ? 39  TYR A OH  1 
ATOM   8182  N N   . TYR G  1  10  ? 192.142 178.424 137.771 1.00 85.04  ? 40  TYR A N   1 
ATOM   8183  C CA  . TYR G  1  10  ? 191.962 178.981 139.105 1.00 85.04  ? 40  TYR A CA  1 
ATOM   8184  C C   . TYR G  1  10  ? 190.634 178.498 139.666 1.00 85.04  ? 40  TYR A C   1 
ATOM   8185  O O   . TYR G  1  10  ? 189.584 178.712 139.053 1.00 85.04  ? 40  TYR A O   1 
ATOM   8186  C CB  . TYR G  1  10  ? 192.008 180.509 139.078 1.00 85.04  ? 40  TYR A CB  1 
ATOM   8187  C CG  . TYR G  1  10  ? 191.980 181.139 140.450 1.00 85.04  ? 40  TYR A CG  1 
ATOM   8188  C CD1 . TYR G  1  10  ? 190.838 181.770 140.922 1.00 85.04  ? 40  TYR A CD1 1 
ATOM   8189  C CD2 . TYR G  1  10  ? 193.096 181.101 141.274 1.00 85.04  ? 40  TYR A CD2 1 
ATOM   8190  C CE1 . TYR G  1  10  ? 190.808 182.348 142.177 1.00 85.04  ? 40  TYR A CE1 1 
ATOM   8191  C CE2 . TYR G  1  10  ? 193.076 181.675 142.530 1.00 85.04  ? 40  TYR A CE2 1 
ATOM   8192  C CZ  . TYR G  1  10  ? 191.929 182.297 142.976 1.00 85.04  ? 40  TYR A CZ  1 
ATOM   8193  O OH  . TYR G  1  10  ? 191.903 182.870 144.225 1.00 85.04  ? 40  TYR A OH  1 
ATOM   8194  N N   . GLY G  1  11  ? 190.684 177.852 140.824 1.00 87.92  ? 41  GLY A N   1 
ATOM   8195  C CA  . GLY G  1  11  ? 189.500 177.330 141.466 1.00 87.92  ? 41  GLY A CA  1 
ATOM   8196  C C   . GLY G  1  11  ? 189.306 175.836 141.339 1.00 87.92  ? 41  GLY A C   1 
ATOM   8197  O O   . GLY G  1  11  ? 188.161 175.374 141.338 1.00 87.92  ? 41  GLY A O   1 
ATOM   8198  N N   . VAL G  1  12  ? 190.385 175.067 141.238 1.00 86.94  ? 42  VAL A N   1 
ATOM   8199  C CA  . VAL G  1  12  ? 190.291 173.617 141.086 1.00 86.94  ? 42  VAL A CA  1 
ATOM   8200  C C   . VAL G  1  12  ? 189.979 172.987 142.440 1.00 86.94  ? 42  VAL A C   1 
ATOM   8201  O O   . VAL G  1  12  ? 190.434 173.487 143.478 1.00 86.94  ? 42  VAL A O   1 
ATOM   8202  C CB  . VAL G  1  12  ? 191.577 173.041 140.471 1.00 86.94  ? 42  VAL A CB  1 
ATOM   8203  C CG1 . VAL G  1  12  ? 191.729 173.520 139.043 1.00 86.94  ? 42  VAL A CG1 1 
ATOM   8204  C CG2 . VAL G  1  12  ? 192.795 173.454 141.281 1.00 86.94  ? 42  VAL A CG2 1 
ATOM   8205  N N   . PRO G  1  13  ? 189.187 171.912 142.484 1.00 88.06  ? 43  PRO A N   1 
ATOM   8206  C CA  . PRO G  1  13  ? 188.864 171.257 143.772 1.00 88.06  ? 43  PRO A CA  1 
ATOM   8207  C C   . PRO G  1  13  ? 190.018 170.414 144.302 1.00 88.06  ? 43  PRO A C   1 
ATOM   8208  O O   . PRO G  1  13  ? 190.012 169.180 144.271 1.00 88.06  ? 43  PRO A O   1 
ATOM   8209  C CB  . PRO G  1  13  ? 187.633 170.412 143.414 1.00 88.06  ? 43  PRO A CB  1 
ATOM   8210  C CG  . PRO G  1  13  ? 187.171 170.896 142.068 1.00 88.06  ? 43  PRO A CG  1 
ATOM   8211  C CD  . PRO G  1  13  ? 188.400 171.353 141.377 1.00 88.06  ? 43  PRO A CD  1 
ATOM   8212  N N   . VAL G  1  14  ? 191.048 171.090 144.805 1.00 84.96  ? 44  VAL A N   1 
ATOM   8213  C CA  . VAL G  1  14  ? 192.220 170.445 145.386 1.00 84.96  ? 44  VAL A CA  1 
ATOM   8214  C C   . VAL G  1  14  ? 192.401 170.979 146.799 1.00 84.96  ? 44  VAL A C   1 
ATOM   8215  O O   . VAL G  1  14  ? 192.444 172.197 147.005 1.00 84.96  ? 44  VAL A O   1 
ATOM   8216  C CB  . VAL G  1  14  ? 193.486 170.693 144.545 1.00 84.96  ? 44  VAL A CB  1 
ATOM   8217  C CG1 . VAL G  1  14  ? 194.690 170.027 145.189 1.00 84.96  ? 44  VAL A CG1 1 
ATOM   8218  C CG2 . VAL G  1  14  ? 193.297 170.187 143.125 1.00 84.96  ? 44  VAL A CG2 1 
ATOM   8219  N N   . TRP G  1  15  ? 192.511 170.072 147.767 1.00 84.12  ? 45  TRP A N   1 
ATOM   8220  C CA  . TRP G  1  15  ? 192.700 170.447 149.159 1.00 84.12  ? 45  TRP A CA  1 
ATOM   8221  C C   . TRP G  1  15  ? 193.948 169.777 149.715 1.00 84.12  ? 45  TRP A C   1 
ATOM   8222  O O   . TRP G  1  15  ? 194.449 168.792 149.169 1.00 84.12  ? 45  TRP A O   1 
ATOM   8223  C CB  . TRP G  1  15  ? 191.482 170.080 150.022 1.00 84.12  ? 45  TRP A CB  1 
ATOM   8224  C CG  . TRP G  1  15  ? 191.070 168.642 149.936 1.00 84.12  ? 45  TRP A CG  1 
ATOM   8225  C CD1 . TRP G  1  15  ? 191.677 167.575 150.533 1.00 84.12  ? 45  TRP A CD1 1 
ATOM   8226  C CD2 . TRP G  1  15  ? 189.946 168.115 149.225 1.00 84.12  ? 45  TRP A CD2 1 
ATOM   8227  N NE1 . TRP G  1  15  ? 191.008 166.417 150.228 1.00 84.12  ? 45  TRP A NE1 1 
ATOM   8228  C CE2 . TRP G  1  15  ? 189.939 166.722 149.427 1.00 84.12  ? 45  TRP A CE2 1 
ATOM   8229  C CE3 . TRP G  1  15  ? 188.947 168.686 148.433 1.00 84.12  ? 45  TRP A CE3 1 
ATOM   8230  C CZ2 . TRP G  1  15  ? 188.974 165.892 148.867 1.00 84.12  ? 45  TRP A CZ2 1 
ATOM   8231  C CZ3 . TRP G  1  15  ? 187.990 167.861 147.878 1.00 84.12  ? 45  TRP A CZ3 1 
ATOM   8232  C CH2 . TRP G  1  15  ? 188.010 166.479 148.097 1.00 84.12  ? 45  TRP A CH2 1 
ATOM   8233  N N   . LYS G  1  16  ? 194.441 170.331 150.820 1.00 85.51  ? 46  LYS A N   1 
ATOM   8234  C CA  . LYS G  1  16  ? 195.576 169.774 151.539 1.00 85.51  ? 46  LYS A CA  1 
ATOM   8235  C C   . LYS G  1  16  ? 195.305 169.875 153.033 1.00 85.51  ? 46  LYS A C   1 
ATOM   8236  O O   . LYS G  1  16  ? 194.487 170.681 153.481 1.00 85.51  ? 46  LYS A O   1 
ATOM   8237  C CB  . LYS G  1  16  ? 196.884 170.494 151.186 1.00 85.51  ? 46  LYS A CB  1 
ATOM   8238  C CG  . LYS G  1  16  ? 197.479 170.083 149.851 1.00 85.51  ? 46  LYS A CG  1 
ATOM   8239  C CD  . LYS G  1  16  ? 198.437 168.916 150.009 1.00 85.51  ? 46  LYS A CD  1 
ATOM   8240  C CE  . LYS G  1  16  ? 199.225 168.674 148.732 1.00 85.51  ? 46  LYS A CE  1 
ATOM   8241  N NZ  . LYS G  1  16  ? 200.269 167.630 148.915 1.00 85.51  ? 46  LYS A NZ  1 
ATOM   8242  N N   . ASP G  1  17  ? 196.003 169.045 153.803 1.00 86.26  ? 47  ASP A N   1 
ATOM   8243  C CA  . ASP G  1  17  ? 195.827 169.031 155.248 1.00 86.26  ? 47  ASP A CA  1 
ATOM   8244  C C   . ASP G  1  17  ? 196.525 170.232 155.872 1.00 86.26  ? 47  ASP A C   1 
ATOM   8245  O O   . ASP G  1  17  ? 197.672 170.539 155.534 1.00 86.26  ? 47  ASP A O   1 
ATOM   8246  C CB  . ASP G  1  17  ? 196.376 167.734 155.839 1.00 86.26  ? 47  ASP A CB  1 
ATOM   8247  C CG  . ASP G  1  17  ? 195.554 166.524 155.449 1.00 86.26  ? 47  ASP A CG  1 
ATOM   8248  O OD1 . ASP G  1  17  ? 194.934 166.552 154.365 1.00 86.26  ? 47  ASP A OD1 1 
ATOM   8249  O OD2 . ASP G  1  17  ? 195.527 165.546 156.224 1.00 86.26  ? 47  ASP A OD2 1 
ATOM   8250  N N   . ALA G  1  18  ? 195.830 170.909 156.783 1.00 84.43  ? 48  ALA A N   1 
ATOM   8251  C CA  . ALA G  1  18  ? 196.381 172.075 157.457 1.00 84.43  ? 48  ALA A CA  1 
ATOM   8252  C C   . ALA G  1  18  ? 195.688 172.247 158.799 1.00 84.43  ? 48  ALA A C   1 
ATOM   8253  O O   . ALA G  1  18  ? 194.674 171.606 159.087 1.00 84.43  ? 48  ALA A O   1 
ATOM   8254  C CB  . ALA G  1  18  ? 196.233 173.339 156.605 1.00 84.43  ? 48  ALA A CB  1 
ATOM   8255  N N   . GLU G  1  19  ? 196.250 173.129 159.622 1.00 84.37  ? 49  GLU A N   1 
ATOM   8256  C CA  . GLU G  1  19  ? 195.729 173.418 160.955 1.00 84.37  ? 49  GLU A CA  1 
ATOM   8257  C C   . GLU G  1  19  ? 195.470 174.915 161.052 1.00 84.37  ? 49  GLU A C   1 
ATOM   8258  O O   . GLU G  1  19  ? 196.408 175.715 160.980 1.00 84.37  ? 49  GLU A O   1 
ATOM   8259  C CB  . GLU G  1  19  ? 196.705 172.966 162.042 1.00 84.37  ? 49  GLU A CB  1 
ATOM   8260  C CG  . GLU G  1  19  ? 197.177 171.529 161.908 1.00 84.37  ? 49  GLU A CG  1 
ATOM   8261  C CD  . GLU G  1  19  ? 198.197 171.153 162.962 1.00 84.37  ? 49  GLU A CD  1 
ATOM   8262  O OE1 . GLU G  1  19  ? 198.865 172.063 163.497 1.00 84.37  ? 49  GLU A OE1 1 
ATOM   8263  O OE2 . GLU G  1  19  ? 198.333 169.947 163.257 1.00 84.37  ? 49  GLU A OE2 1 
ATOM   8264  N N   . THR G  1  20  ? 194.207 175.291 161.216 1.00 84.83  ? 50  THR A N   1 
ATOM   8265  C CA  . THR G  1  20  ? 193.815 176.685 161.348 1.00 84.83  ? 50  THR A CA  1 
ATOM   8266  C C   . THR G  1  20  ? 193.005 176.873 162.623 1.00 84.83  ? 50  THR A C   1 
ATOM   8267  O O   . THR G  1  20  ? 192.721 175.922 163.355 1.00 84.83  ? 50  THR A O   1 
ATOM   8268  C CB  . THR G  1  20  ? 193.006 177.157 160.134 1.00 84.83  ? 50  THR A CB  1 
ATOM   8269  O OG1 . THR G  1  20  ? 192.558 178.500 160.353 1.00 84.83  ? 50  THR A OG1 1 
ATOM   8270  C CG2 . THR G  1  20  ? 191.802 176.260 159.922 1.00 84.83  ? 50  THR A CG2 1 
ATOM   8271  N N   . THR G  1  21  ? 192.630 178.123 162.881 1.00 86.45  ? 51  THR A N   1 
ATOM   8272  C CA  . THR G  1  21  ? 191.872 178.488 164.075 1.00 86.45  ? 51  THR A CA  1 
ATOM   8273  C C   . THR G  1  21  ? 190.403 178.628 163.694 1.00 86.45  ? 51  THR A C   1 
ATOM   8274  O O   . THR G  1  21  ? 189.998 179.631 163.101 1.00 86.45  ? 51  THR A O   1 
ATOM   8275  C CB  . THR G  1  21  ? 192.407 179.779 164.685 1.00 86.45  ? 51  THR A CB  1 
ATOM   8276  O OG1 . THR G  1  21  ? 191.898 180.900 163.952 1.00 86.45  ? 51  THR A OG1 1 
ATOM   8277  C CG2 . THR G  1  21  ? 193.927 179.800 164.639 1.00 86.45  ? 51  THR A CG2 1 
ATOM   8278  N N   . LEU G  1  22  ? 189.607 177.620 164.035 1.00 85.04  ? 52  LEU A N   1 
ATOM   8279  C CA  . LEU G  1  22  ? 188.177 177.665 163.779 1.00 85.04  ? 52  LEU A CA  1 
ATOM   8280  C C   . LEU G  1  22  ? 187.491 178.589 164.779 1.00 85.04  ? 52  LEU A C   1 
ATOM   8281  O O   . LEU G  1  22  ? 187.912 178.717 165.932 1.00 85.04  ? 52  LEU A O   1 
ATOM   8282  C CB  . LEU G  1  22  ? 187.570 176.264 163.863 1.00 85.04  ? 52  LEU A CB  1 
ATOM   8283  C CG  . LEU G  1  22  ? 187.904 175.263 162.755 1.00 85.04  ? 52  LEU A CG  1 
ATOM   8284  C CD1 . LEU G  1  22  ? 189.138 174.444 163.100 1.00 85.04  ? 52  LEU A CD1 1 
ATOM   8285  C CD2 . LEU G  1  22  ? 186.718 174.353 162.498 1.00 85.04  ? 52  LEU A CD2 1 
ATOM   8286  N N   . PHE G  1  23  ? 186.417 179.234 164.331 1.00 89.45  ? 53  PHE A N   1 
ATOM   8287  C CA  . PHE G  1  23  ? 185.652 180.128 165.186 1.00 89.45  ? 53  PHE A CA  1 
ATOM   8288  C C   . PHE G  1  23  ? 184.332 179.478 165.581 1.00 89.45  ? 53  PHE A C   1 
ATOM   8289  O O   . PHE G  1  23  ? 183.876 178.513 164.963 1.00 89.45  ? 53  PHE A O   1 
ATOM   8290  C CB  . PHE G  1  23  ? 185.404 181.489 164.512 1.00 89.45  ? 53  PHE A CB  1 
ATOM   8291  C CG  . PHE G  1  23  ? 184.801 181.403 163.134 1.00 89.45  ? 53  PHE A CG  1 
ATOM   8292  C CD1 . PHE G  1  23  ? 185.611 181.403 162.010 1.00 89.45  ? 53  PHE A CD1 1 
ATOM   8293  C CD2 . PHE G  1  23  ? 183.425 181.357 162.961 1.00 89.45  ? 53  PHE A CD2 1 
ATOM   8294  C CE1 . PHE G  1  23  ? 185.062 181.337 160.742 1.00 89.45  ? 53  PHE A CE1 1 
ATOM   8295  C CE2 . PHE G  1  23  ? 182.871 181.289 161.697 1.00 89.45  ? 53  PHE A CE2 1 
ATOM   8296  C CZ  . PHE G  1  23  ? 183.691 181.279 160.586 1.00 89.45  ? 53  PHE A CZ  1 
ATOM   8297  N N   . CYS G  1  24  ? 183.723 180.028 166.625 1.00 100.39 ? 54  CYS A N   1 
ATOM   8298  C CA  . CYS G  1  24  ? 182.503 179.488 167.201 1.00 100.39 ? 54  CYS A CA  1 
ATOM   8299  C C   . CYS G  1  24  ? 181.276 179.949 166.422 1.00 100.39 ? 54  CYS A C   1 
ATOM   8300  O O   . CYS G  1  24  ? 181.331 180.875 165.610 1.00 100.39 ? 54  CYS A O   1 
ATOM   8301  C CB  . CYS G  1  24  ? 182.378 179.901 168.667 1.00 100.39 ? 54  CYS A CB  1 
ATOM   8302  S SG  . CYS G  1  24  ? 180.732 179.682 169.379 1.00 100.39 ? 54  CYS A SG  1 
ATOM   8303  N N   . ALA G  1  25  ? 180.155 179.280 166.684 1.00 99.04  ? 55  ALA A N   1 
ATOM   8304  C CA  . ALA G  1  25  ? 178.875 179.638 166.078 1.00 99.04  ? 55  ALA A CA  1 
ATOM   8305  C C   . ALA G  1  25  ? 177.770 179.094 166.970 1.00 99.04  ? 55  ALA A C   1 
ATOM   8306  O O   . ALA G  1  25  ? 177.628 177.876 167.111 1.00 99.04  ? 55  ALA A O   1 
ATOM   8307  C CB  . ALA G  1  25  ? 178.756 179.089 164.661 1.00 99.04  ? 55  ALA A CB  1 
ATOM   8308  N N   . SER G  1  26  ? 176.999 179.991 167.567 1.00 107.01 ? 56  SER A N   1 
ATOM   8309  C CA  . SER G  1  26  ? 175.944 179.627 168.493 1.00 107.01 ? 56  SER A CA  1 
ATOM   8310  C C   . SER G  1  26  ? 174.601 179.583 167.767 1.00 107.01 ? 56  SER A C   1 
ATOM   8311  O O   . SER G  1  26  ? 174.527 179.670 166.537 1.00 107.01 ? 56  SER A O   1 
ATOM   8312  C CB  . SER G  1  26  ? 175.929 180.609 169.663 1.00 107.01 ? 56  SER A CB  1 
ATOM   8313  O OG  . SER G  1  26  ? 176.616 180.068 170.774 1.00 107.01 ? 56  SER A OG  1 
ATOM   8314  N N   . ASP G  1  27  ? 173.526 179.444 168.532 1.00 115.78 ? 57  ASP A N   1 
ATOM   8315  C CA  . ASP G  1  27  ? 172.175 179.406 167.999 1.00 115.78 ? 57  ASP A CA  1 
ATOM   8316  C C   . ASP G  1  27  ? 171.472 180.734 168.264 1.00 115.78 ? 57  ASP A C   1 
ATOM   8317  O O   . ASP G  1  27  ? 172.058 181.687 168.784 1.00 115.78 ? 57  ASP A O   1 
ATOM   8318  C CB  . ASP G  1  27  ? 171.395 178.237 168.605 1.00 115.78 ? 57  ASP A CB  1 
ATOM   8319  C CG  . ASP G  1  27  ? 171.592 176.948 167.834 1.00 115.78 ? 57  ASP A CG  1 
ATOM   8320  O OD1 . ASP G  1  27  ? 171.301 176.933 166.619 1.00 115.78 ? 57  ASP A OD1 1 
ATOM   8321  O OD2 . ASP G  1  27  ? 172.044 175.954 168.439 1.00 115.78 ? 57  ASP A OD2 1 
ATOM   8322  N N   . ALA G  1  28  ? 170.196 180.791 167.894 1.00 123.12 ? 58  ALA A N   1 
ATOM   8323  C CA  . ALA G  1  28  ? 169.424 182.014 168.055 1.00 123.12 ? 58  ALA A CA  1 
ATOM   8324  C C   . ALA G  1  28  ? 169.026 182.213 169.512 1.00 123.12 ? 58  ALA A C   1 
ATOM   8325  O O   . ALA G  1  28  ? 168.651 181.265 170.207 1.00 123.12 ? 58  ALA A O   1 
ATOM   8326  C CB  . ALA G  1  28  ? 168.178 181.979 167.171 1.00 123.12 ? 58  ALA A CB  1 
ATOM   8327  N N   . LYS G  1  29  ? 169.115 183.458 169.973 1.00 126.77 ? 59  LYS A N   1 
ATOM   8328  C CA  . LYS G  1  29  ? 168.725 183.813 171.331 1.00 126.77 ? 59  LYS A CA  1 
ATOM   8329  C C   . LYS G  1  29  ? 167.235 184.135 171.358 1.00 126.77 ? 59  LYS A C   1 
ATOM   8330  O O   . LYS G  1  29  ? 166.776 185.035 170.646 1.00 126.77 ? 59  LYS A O   1 
ATOM   8331  C CB  . LYS G  1  29  ? 169.543 185.002 171.834 1.00 126.77 ? 59  LYS A CB  1 
ATOM   8332  C CG  . LYS G  1  29  ? 169.093 185.543 173.184 1.00 126.77 ? 59  LYS A CG  1 
ATOM   8333  C CD  . LYS G  1  29  ? 169.243 184.502 174.283 1.00 126.77 ? 59  LYS A CD  1 
ATOM   8334  C CE  . LYS G  1  29  ? 168.522 184.929 175.552 1.00 126.77 ? 59  LYS A CE  1 
ATOM   8335  N NZ  . LYS G  1  29  ? 167.056 185.073 175.337 1.00 126.77 ? 59  LYS A NZ  1 
ATOM   8336  N N   . ALA G  1  30  ? 166.486 183.402 172.174 1.00 130.40 ? 60  ALA A N   1 
ATOM   8337  C CA  . ALA G  1  30  ? 165.046 183.605 172.281 1.00 130.40 ? 60  ALA A CA  1 
ATOM   8338  C C   . ALA G  1  30  ? 164.728 184.870 173.072 1.00 130.40 ? 60  ALA A C   1 
ATOM   8339  O O   . ALA G  1  30  ? 163.840 185.638 172.702 1.00 130.40 ? 60  ALA A O   1 
ATOM   8340  C CB  . ALA G  1  30  ? 164.387 182.396 172.926 1.00 130.40 ? 60  ALA A CB  1 
ATOM   8341  N N   . LYS G  1  35  ? 170.465 183.087 179.896 1.00 110.25 ? 65  LYS A N   1 
ATOM   8342  C CA  . LYS G  1  35  ? 170.931 184.427 179.559 1.00 110.25 ? 65  LYS A CA  1 
ATOM   8343  C C   . LYS G  1  35  ? 172.451 184.467 179.448 1.00 110.25 ? 65  LYS A C   1 
ATOM   8344  O O   . LYS G  1  35  ? 172.998 184.792 178.394 1.00 110.25 ? 65  LYS A O   1 
ATOM   8345  C CB  . LYS G  1  35  ? 170.451 185.438 180.602 1.00 110.25 ? 65  LYS A CB  1 
ATOM   8346  C CG  . LYS G  1  35  ? 168.976 185.318 180.948 1.00 110.25 ? 65  LYS A CG  1 
ATOM   8347  C CD  . LYS G  1  35  ? 168.101 185.603 179.738 1.00 110.25 ? 65  LYS A CD  1 
ATOM   8348  C CE  . LYS G  1  35  ? 168.088 187.085 179.404 1.00 110.25 ? 65  LYS A CE  1 
ATOM   8349  N NZ  . LYS G  1  35  ? 167.334 187.363 178.150 1.00 110.25 ? 65  LYS A NZ  1 
ATOM   8350  N N   . HIS G  1  36  ? 173.129 184.135 180.543 1.00 106.91 ? 66  HIS A N   1 
ATOM   8351  C CA  . HIS G  1  36  ? 174.583 184.120 180.594 1.00 106.91 ? 66  HIS A CA  1 
ATOM   8352  C C   . HIS G  1  36  ? 175.066 182.756 181.061 1.00 106.91 ? 66  HIS A C   1 
ATOM   8353  O O   . HIS G  1  36  ? 174.349 182.028 181.753 1.00 106.91 ? 66  HIS A O   1 
ATOM   8354  C CB  . HIS G  1  36  ? 175.123 185.211 181.527 1.00 106.91 ? 66  HIS A CB  1 
ATOM   8355  C CG  . HIS G  1  36  ? 175.234 186.557 180.882 1.00 106.91 ? 66  HIS A CG  1 
ATOM   8356  N ND1 . HIS G  1  36  ? 174.211 187.116 180.147 1.00 106.91 ? 66  HIS A ND1 1 
ATOM   8357  C CD2 . HIS G  1  36  ? 176.246 187.456 180.863 1.00 106.91 ? 66  HIS A CD2 1 
ATOM   8358  C CE1 . HIS G  1  36  ? 174.589 188.301 179.702 1.00 106.91 ? 66  HIS A CE1 1 
ATOM   8359  N NE2 . HIS G  1  36  ? 175.819 188.532 180.123 1.00 106.91 ? 66  HIS A NE2 1 
ATOM   8360  N N   . ASN G  1  37  ? 176.296 182.420 180.680 1.00 99.88  ? 67  ASN A N   1 
ATOM   8361  C CA  . ASN G  1  37  ? 176.900 181.148 181.052 1.00 99.88  ? 67  ASN A CA  1 
ATOM   8362  C C   . ASN G  1  37  ? 178.414 181.283 180.970 1.00 99.88  ? 67  ASN A C   1 
ATOM   8363  O O   . ASN G  1  37  ? 178.943 182.278 180.470 1.00 99.88  ? 67  ASN A O   1 
ATOM   8364  C CB  . ASN G  1  37  ? 176.397 180.010 180.161 1.00 99.88  ? 67  ASN A CB  1 
ATOM   8365  C CG  . ASN G  1  37  ? 176.356 180.394 178.702 1.00 99.88  ? 67  ASN A CG  1 
ATOM   8366  O OD1 . ASN G  1  37  ? 176.643 181.535 178.342 1.00 99.88  ? 67  ASN A OD1 1 
ATOM   8367  N ND2 . ASN G  1  37  ? 176.002 179.442 177.850 1.00 99.88  ? 67  ASN A ND2 1 
ATOM   8368  N N   . VAL G  1  38  ? 179.107 180.256 181.469 1.00 100.67 ? 68  VAL A N   1 
ATOM   8369  C CA  . VAL G  1  38  ? 180.565 180.286 181.511 1.00 100.67 ? 68  VAL A CA  1 
ATOM   8370  C C   . VAL G  1  38  ? 181.177 180.148 180.125 1.00 100.67 ? 68  VAL A C   1 
ATOM   8371  O O   . VAL G  1  38  ? 182.326 180.554 179.917 1.00 100.67 ? 68  VAL A O   1 
ATOM   8372  C CB  . VAL G  1  38  ? 181.102 179.194 182.456 1.00 100.67 ? 68  VAL A CB  1 
ATOM   8373  C CG1 . VAL G  1  38  ? 180.631 179.453 183.875 1.00 100.67 ? 68  VAL A CG1 1 
ATOM   8374  C CG2 . VAL G  1  38  ? 180.661 177.814 181.992 1.00 100.67 ? 68  VAL A CG2 1 
ATOM   8375  N N   . TRP G  1  39  ? 180.445 179.587 179.168 1.00 101.87 ? 69  TRP A N   1 
ATOM   8376  C CA  . TRP G  1  39  ? 180.880 179.525 177.780 1.00 101.87 ? 69  TRP A CA  1 
ATOM   8377  C C   . TRP G  1  39  ? 180.267 180.707 177.045 1.00 101.87 ? 69  TRP A C   1 
ATOM   8378  O O   . TRP G  1  39  ? 179.039 180.814 176.953 1.00 101.87 ? 69  TRP A O   1 
ATOM   8379  C CB  . TRP G  1  39  ? 180.473 178.199 177.138 1.00 101.87 ? 69  TRP A CB  1 
ATOM   8380  C CG  . TRP G  1  39  ? 181.032 177.012 177.856 1.00 101.87 ? 69  TRP A CG  1 
ATOM   8381  C CD1 . TRP G  1  39  ? 182.324 176.577 177.834 1.00 101.87 ? 69  TRP A CD1 1 
ATOM   8382  C CD2 . TRP G  1  39  ? 180.321 176.113 178.714 1.00 101.87 ? 69  TRP A CD2 1 
ATOM   8383  N NE1 . TRP G  1  39  ? 182.462 175.460 178.622 1.00 101.87 ? 69  TRP A NE1 1 
ATOM   8384  C CE2 . TRP G  1  39  ? 181.246 175.154 179.173 1.00 101.87 ? 69  TRP A CE2 1 
ATOM   8385  C CE3 . TRP G  1  39  ? 178.992 176.023 179.137 1.00 101.87 ? 69  TRP A CE3 1 
ATOM   8386  C CZ2 . TRP G  1  39  ? 180.885 174.120 180.033 1.00 101.87 ? 69  TRP A CZ2 1 
ATOM   8387  C CZ3 . TRP G  1  39  ? 178.635 174.996 179.992 1.00 101.87 ? 69  TRP A CZ3 1 
ATOM   8388  C CH2 . TRP G  1  39  ? 179.578 174.058 180.430 1.00 101.87 ? 69  TRP A CH2 1 
ATOM   8389  N N   . ALA G  1  40  ? 181.119 181.587 176.517 1.00 107.53 ? 70  ALA A N   1 
ATOM   8390  C CA  . ALA G  1  40  ? 180.684 182.884 175.997 1.00 107.53 ? 70  ALA A CA  1 
ATOM   8391  C C   . ALA G  1  40  ? 179.938 182.674 174.684 1.00 107.53 ? 70  ALA A C   1 
ATOM   8392  O O   . ALA G  1  40  ? 180.464 182.865 173.585 1.00 107.53 ? 70  ALA A O   1 
ATOM   8393  C CB  . ALA G  1  40  ? 181.875 183.816 175.815 1.00 107.53 ? 70  ALA A CB  1 
ATOM   8394  N N   . THR G  1  41  ? 178.677 182.274 174.811 1.00 109.17 ? 71  THR A N   1 
ATOM   8395  C CA  . THR G  1  41  ? 177.812 182.042 173.657 1.00 109.17 ? 71  THR A CA  1 
ATOM   8396  C C   . THR G  1  41  ? 177.011 183.290 173.302 1.00 109.17 ? 71  THR A C   1 
ATOM   8397  O O   . THR G  1  41  ? 175.798 183.253 173.102 1.00 109.17 ? 71  THR A O   1 
ATOM   8398  C CB  . THR G  1  41  ? 176.895 180.860 173.938 1.00 109.17 ? 71  THR A CB  1 
ATOM   8399  O OG1 . THR G  1  41  ? 176.253 181.047 175.206 1.00 109.17 ? 71  THR A OG1 1 
ATOM   8400  C CG2 . THR G  1  41  ? 177.699 179.571 173.968 1.00 109.17 ? 71  THR A CG2 1 
ATOM   8401  N N   . HIS G  1  42  ? 177.714 184.417 173.220 1.00 115.40 ? 72  HIS A N   1 
ATOM   8402  C CA  . HIS G  1  42  ? 177.146 185.669 172.744 1.00 115.40 ? 72  HIS A CA  1 
ATOM   8403  C C   . HIS G  1  42  ? 178.034 186.390 171.745 1.00 115.40 ? 72  HIS A C   1 
ATOM   8404  O O   . HIS G  1  42  ? 177.521 187.214 170.979 1.00 115.40 ? 72  HIS A O   1 
ATOM   8405  C CB  . HIS G  1  42  ? 176.847 186.611 173.920 1.00 115.40 ? 72  HIS A CB  1 
ATOM   8406  C CG  . HIS G  1  42  ? 178.058 187.001 174.709 1.00 115.40 ? 72  HIS A CG  1 
ATOM   8407  N ND1 . HIS G  1  42  ? 178.853 188.075 174.372 1.00 115.40 ? 72  HIS A ND1 1 
ATOM   8408  C CD2 . HIS G  1  42  ? 178.608 186.461 175.823 1.00 115.40 ? 72  HIS A CD2 1 
ATOM   8409  C CE1 . HIS G  1  42  ? 179.841 188.179 175.243 1.00 115.40 ? 72  HIS A CE1 1 
ATOM   8410  N NE2 . HIS G  1  42  ? 179.716 187.212 176.133 1.00 115.40 ? 72  HIS A NE2 1 
ATOM   8411  N N   . ALA G  1  43  ? 179.337 186.115 171.725 1.00 117.35 ? 73  ALA A N   1 
ATOM   8412  C CA  . ALA G  1  43  ? 180.235 186.642 170.710 1.00 117.35 ? 73  ALA A CA  1 
ATOM   8413  C C   . ALA G  1  43  ? 180.321 185.747 169.482 1.00 117.35 ? 73  ALA A C   1 
ATOM   8414  O O   . ALA G  1  43  ? 180.930 186.148 168.484 1.00 117.35 ? 73  ALA A O   1 
ATOM   8415  C CB  . ALA G  1  43  ? 181.637 186.844 171.294 1.00 117.35 ? 73  ALA A CB  1 
ATOM   8416  N N   . CYS G  1  44  ? 179.740 184.552 169.535 1.00 109.68 ? 74  CYS A N   1 
ATOM   8417  C CA  . CYS G  1  44  ? 179.710 183.678 168.373 1.00 109.68 ? 74  CYS A CA  1 
ATOM   8418  C C   . CYS G  1  44  ? 178.756 184.224 167.318 1.00 109.68 ? 74  CYS A C   1 
ATOM   8419  O O   . CYS G  1  44  ? 177.748 184.864 167.628 1.00 109.68 ? 74  CYS A O   1 
ATOM   8420  C CB  . CYS G  1  44  ? 179.285 182.266 168.771 1.00 109.68 ? 74  CYS A CB  1 
ATOM   8421  S SG  . CYS G  1  44  ? 180.255 181.523 170.094 1.00 109.68 ? 74  CYS A SG  1 
ATOM   8422  N N   . VAL G  1  45  ? 179.088 183.964 166.058 1.00 110.66 ? 75  VAL A N   1 
ATOM   8423  C CA  . VAL G  1  45  ? 178.251 184.381 164.938 1.00 110.66 ? 75  VAL A CA  1 
ATOM   8424  C C   . VAL G  1  45  ? 177.010 183.496 164.901 1.00 110.66 ? 75  VAL A C   1 
ATOM   8425  O O   . VAL G  1  45  ? 177.078 182.318 165.280 1.00 110.66 ? 75  VAL A O   1 
ATOM   8426  C CB  . VAL G  1  45  ? 179.029 184.327 163.614 1.00 110.66 ? 75  VAL A CB  1 
ATOM   8427  C CG1 . VAL G  1  45  ? 180.082 185.420 163.583 1.00 110.66 ? 75  VAL A CG1 1 
ATOM   8428  C CG2 . VAL G  1  45  ? 179.684 182.967 163.431 1.00 110.66 ? 75  VAL A CG2 1 
ATOM   8429  N N   . PRO G  1  46  ? 175.855 184.019 164.491 1.00 114.53 ? 76  PRO A N   1 
ATOM   8430  C CA  . PRO G  1  46  ? 174.663 183.170 164.390 1.00 114.53 ? 76  PRO A CA  1 
ATOM   8431  C C   . PRO G  1  46  ? 174.775 182.201 163.225 1.00 114.53 ? 76  PRO A C   1 
ATOM   8432  O O   . PRO G  1  46  ? 175.240 182.555 162.139 1.00 114.53 ? 76  PRO A O   1 
ATOM   8433  C CB  . PRO G  1  46  ? 173.524 184.175 164.175 1.00 114.53 ? 76  PRO A CB  1 
ATOM   8434  C CG  . PRO G  1  46  ? 174.087 185.504 164.588 1.00 114.53 ? 76  PRO A CG  1 
ATOM   8435  C CD  . PRO G  1  46  ? 175.541 185.437 164.261 1.00 114.53 ? 76  PRO A CD  1 
ATOM   8436  N N   . THR G  1  47  ? 174.344 180.966 163.462 1.00 118.01 ? 77  THR A N   1 
ATOM   8437  C CA  . THR G  1  47  ? 174.436 179.933 162.446 1.00 118.01 ? 77  THR A CA  1 
ATOM   8438  C C   . THR G  1  47  ? 173.342 180.110 161.396 1.00 118.01 ? 77  THR A C   1 
ATOM   8439  O O   . THR G  1  47  ? 172.372 180.850 161.582 1.00 118.01 ? 77  THR A O   1 
ATOM   8440  C CB  . THR G  1  47  ? 174.334 178.544 163.076 1.00 118.01 ? 77  THR A CB  1 
ATOM   8441  O OG1 . THR G  1  47  ? 174.448 177.545 162.055 1.00 118.01 ? 77  THR A OG1 1 
ATOM   8442  C CG2 . THR G  1  47  ? 173.002 178.380 163.790 1.00 118.01 ? 77  THR A CG2 1 
ATOM   8443  N N   . ASP G  1  48  ? 173.516 179.416 160.278 1.00 127.38 ? 78  ASP A N   1 
ATOM   8444  C CA  . ASP G  1  48  ? 172.526 179.459 159.215 1.00 127.38 ? 78  ASP A CA  1 
ATOM   8445  C C   . ASP G  1  48  ? 171.322 178.603 159.604 1.00 127.38 ? 78  ASP A C   1 
ATOM   8446  O O   . ASP G  1  48  ? 171.484 177.576 160.272 1.00 127.38 ? 78  ASP A O   1 
ATOM   8447  C CB  . ASP G  1  48  ? 173.136 178.959 157.905 1.00 127.38 ? 78  ASP A CB  1 
ATOM   8448  C CG  . ASP G  1  48  ? 172.454 179.539 156.682 1.00 127.38 ? 78  ASP A CG  1 
ATOM   8449  O OD1 . ASP G  1  48  ? 172.678 180.731 156.384 1.00 127.38 ? 78  ASP A OD1 1 
ATOM   8450  O OD2 . ASP G  1  48  ? 171.694 178.806 156.018 1.00 127.38 ? 78  ASP A OD2 1 
ATOM   8451  N N   . PRO G  1  49  ? 170.102 179.010 159.230 1.00 131.68 ? 79  PRO A N   1 
ATOM   8452  C CA  . PRO G  1  49  ? 168.918 178.211 159.592 1.00 131.68 ? 79  PRO A CA  1 
ATOM   8453  C C   . PRO G  1  49  ? 168.882 176.830 158.958 1.00 131.68 ? 79  PRO A C   1 
ATOM   8454  O O   . PRO G  1  49  ? 168.244 175.932 159.520 1.00 131.68 ? 79  PRO A O   1 
ATOM   8455  C CB  . PRO G  1  49  ? 167.747 179.075 159.104 1.00 131.68 ? 79  PRO A CB  1 
ATOM   8456  C CG  . PRO G  1  49  ? 168.292 180.461 159.058 1.00 131.68 ? 79  PRO A CG  1 
ATOM   8457  C CD  . PRO G  1  49  ? 169.730 180.317 158.660 1.00 131.68 ? 79  PRO A CD  1 
ATOM   8458  N N   . ASN G  1  50  ? 169.536 176.626 157.819 1.00 131.14 ? 80  ASN A N   1 
ATOM   8459  C CA  . ASN G  1  50  ? 169.656 175.301 157.216 1.00 131.14 ? 80  ASN A CA  1 
ATOM   8460  C C   . ASN G  1  50  ? 171.112 175.045 156.846 1.00 131.14 ? 80  ASN A C   1 
ATOM   8461  O O   . ASN G  1  50  ? 171.751 175.906 156.206 1.00 131.14 ? 80  ASN A O   1 
ATOM   8462  C CB  . ASN G  1  50  ? 168.716 175.148 156.016 1.00 131.14 ? 80  ASN A CB  1 
ATOM   8463  C CG  . ASN G  1  50  ? 169.067 176.062 154.854 1.00 131.14 ? 80  ASN A CG  1 
ATOM   8464  O OD1 . ASN G  1  50  ? 169.494 177.199 155.047 1.00 131.14 ? 80  ASN A OD1 1 
ATOM   8465  N ND2 . ASN G  1  50  ? 168.886 175.564 153.636 1.00 131.14 ? 80  ASN A ND2 1 
ATOM   8466  N N   . PRO G  1  51  ? 171.696 173.926 157.270 1.00 124.70 ? 81  PRO A N   1 
ATOM   8467  C CA  . PRO G  1  51  ? 173.083 173.632 156.895 1.00 124.70 ? 81  PRO A CA  1 
ATOM   8468  C C   . PRO G  1  51  ? 173.174 173.093 155.477 1.00 124.70 ? 81  PRO A C   1 
ATOM   8469  O O   . PRO G  1  51  ? 172.310 172.345 155.013 1.00 124.70 ? 81  PRO A O   1 
ATOM   8470  C CB  . PRO G  1  51  ? 173.508 172.575 157.921 1.00 124.70 ? 81  PRO A CB  1 
ATOM   8471  C CG  . PRO G  1  51  ? 172.238 171.890 158.290 1.00 124.70 ? 81  PRO A CG  1 
ATOM   8472  C CD  . PRO G  1  51  ? 171.147 172.928 158.205 1.00 124.70 ? 81  PRO A CD  1 
ATOM   8473  N N   . GLN G  1  52  ? 174.241 173.485 154.787 1.00 110.09 ? 82  GLN A N   1 
ATOM   8474  C CA  . GLN G  1  52  ? 174.497 173.047 153.420 1.00 110.09 ? 82  GLN A CA  1 
ATOM   8475  C C   . GLN G  1  52  ? 175.547 171.943 153.458 1.00 110.09 ? 82  GLN A C   1 
ATOM   8476  O O   . GLN G  1  52  ? 176.732 172.211 153.678 1.00 110.09 ? 82  GLN A O   1 
ATOM   8477  C CB  . GLN G  1  52  ? 174.956 174.214 152.549 1.00 110.09 ? 82  GLN A CB  1 
ATOM   8478  C CG  . GLN G  1  52  ? 173.848 175.188 152.182 1.00 110.09 ? 82  GLN A CG  1 
ATOM   8479  C CD  . GLN G  1  52  ? 173.202 174.866 150.847 1.00 110.09 ? 82  GLN A CD  1 
ATOM   8480  O OE1 . GLN G  1  52  ? 173.031 173.701 150.489 1.00 110.09 ? 82  GLN A OE1 1 
ATOM   8481  N NE2 . GLN G  1  52  ? 172.838 175.904 150.102 1.00 110.09 ? 82  GLN A NE2 1 
ATOM   8482  N N   . GLU G  1  53  ? 175.110 170.706 153.246 1.00 96.38  ? 83  GLU A N   1 
ATOM   8483  C CA  . GLU G  1  53  ? 175.990 169.542 153.234 1.00 96.38  ? 83  GLU A CA  1 
ATOM   8484  C C   . GLU G  1  53  ? 176.073 169.026 151.803 1.00 96.38  ? 83  GLU A C   1 
ATOM   8485  O O   . GLU G  1  53  ? 175.155 168.355 151.323 1.00 96.38  ? 83  GLU A O   1 
ATOM   8486  C CB  . GLU G  1  53  ? 175.484 168.462 154.185 1.00 96.38  ? 83  GLU A CB  1 
ATOM   8487  C CG  . GLU G  1  53  ? 176.437 167.291 154.343 1.00 96.38  ? 83  GLU A CG  1 
ATOM   8488  C CD  . GLU G  1  53  ? 175.990 166.314 155.410 1.00 96.38  ? 83  GLU A CD  1 
ATOM   8489  O OE1 . GLU G  1  53  ? 175.464 165.240 155.051 1.00 96.38  ? 83  GLU A OE1 1 
ATOM   8490  O OE2 . GLU G  1  53  ? 176.163 166.621 156.608 1.00 96.38  ? 83  GLU A OE2 1 
ATOM   8491  N N   . ILE G  1  54  ? 177.174 169.336 151.129 1.00 93.58  ? 84  ILE A N   1 
ATOM   8492  C CA  . ILE G  1  54  ? 177.389 168.913 149.751 1.00 93.58  ? 84  ILE A CA  1 
ATOM   8493  C C   . ILE G  1  54  ? 178.061 167.548 149.765 1.00 93.58  ? 84  ILE A C   1 
ATOM   8494  O O   . ILE G  1  54  ? 179.173 167.399 150.284 1.00 93.58  ? 84  ILE A O   1 
ATOM   8495  C CB  . ILE G  1  54  ? 178.236 169.937 148.982 1.00 93.58  ? 84  ILE A CB  1 
ATOM   8496  C CG1 . ILE G  1  54  ? 177.672 171.346 149.175 1.00 93.58  ? 84  ILE A CG1 1 
ATOM   8497  C CG2 . ILE G  1  54  ? 178.291 169.578 147.507 1.00 93.58  ? 84  ILE A CG2 1 
ATOM   8498  C CD1 . ILE G  1  54  ? 176.268 171.521 148.642 1.00 93.58  ? 84  ILE A CD1 1 
ATOM   8499  N N   . HIS G  1  55  ? 177.390 166.551 149.198 1.00 93.18  ? 85  HIS A N   1 
ATOM   8500  C CA  . HIS G  1  55  ? 177.943 165.207 149.139 1.00 93.18  ? 85  HIS A CA  1 
ATOM   8501  C C   . HIS G  1  55  ? 179.040 165.132 148.087 1.00 93.18  ? 85  HIS A C   1 
ATOM   8502  O O   . HIS G  1  55  ? 178.909 165.683 146.990 1.00 93.18  ? 85  HIS A O   1 
ATOM   8503  C CB  . HIS G  1  55  ? 176.848 164.188 148.827 1.00 93.18  ? 85  HIS A CB  1 
ATOM   8504  C CG  . HIS G  1  55  ? 177.323 162.769 148.851 1.00 93.18  ? 85  HIS A CG  1 
ATOM   8505  N ND1 . HIS G  1  55  ? 177.888 162.192 149.968 1.00 93.18  ? 85  HIS A ND1 1 
ATOM   8506  C CD2 . HIS G  1  55  ? 177.320 161.811 147.895 1.00 93.18  ? 85  HIS A CD2 1 
ATOM   8507  C CE1 . HIS G  1  55  ? 178.211 160.940 149.700 1.00 93.18  ? 85  HIS A CE1 1 
ATOM   8508  N NE2 . HIS G  1  55  ? 177.877 160.684 148.448 1.00 93.18  ? 85  HIS A NE2 1 
ATOM   8509  N N   . LEU G  1  56  ? 180.126 164.447 148.429 1.00 92.27  ? 86  LEU A N   1 
ATOM   8510  C CA  . LEU G  1  56  ? 181.288 164.309 147.557 1.00 92.27  ? 86  LEU A CA  1 
ATOM   8511  C C   . LEU G  1  56  ? 181.377 162.858 147.104 1.00 92.27  ? 86  LEU A C   1 
ATOM   8512  O O   . LEU G  1  56  ? 181.594 161.959 147.922 1.00 92.27  ? 86  LEU A O   1 
ATOM   8513  C CB  . LEU G  1  56  ? 182.563 164.739 148.278 1.00 92.27  ? 86  LEU A CB  1 
ATOM   8514  C CG  . LEU G  1  56  ? 183.084 166.150 148.009 1.00 92.27  ? 86  LEU A CG  1 
ATOM   8515  C CD1 . LEU G  1  56  ? 182.070 167.188 148.448 1.00 92.27  ? 86  LEU A CD1 1 
ATOM   8516  C CD2 . LEU G  1  56  ? 184.411 166.366 148.714 1.00 92.27  ? 86  LEU A CD2 1 
ATOM   8517  N N   . GLU G  1  57  ? 181.210 162.632 145.806 1.00 104.49 ? 87  GLU A N   1 
ATOM   8518  C CA  . GLU G  1  57  ? 181.262 161.293 145.244 1.00 104.49 ? 87  GLU A CA  1 
ATOM   8519  C C   . GLU G  1  57  ? 182.642 161.006 144.663 1.00 104.49 ? 87  GLU A C   1 
ATOM   8520  O O   . GLU G  1  57  ? 183.428 161.918 144.393 1.00 104.49 ? 87  GLU A O   1 
ATOM   8521  C CB  . GLU G  1  57  ? 180.196 161.119 144.163 1.00 104.49 ? 87  GLU A CB  1 
ATOM   8522  C CG  . GLU G  1  57  ? 178.772 161.157 144.684 1.00 104.49 ? 87  GLU A CG  1 
ATOM   8523  C CD  . GLU G  1  57  ? 177.746 161.100 143.572 1.00 104.49 ? 87  GLU A CD  1 
ATOM   8524  O OE1 . GLU G  1  57  ? 176.814 161.931 143.577 1.00 104.49 ? 87  GLU A OE1 1 
ATOM   8525  O OE2 . GLU G  1  57  ? 177.872 160.224 142.690 1.00 104.49 ? 87  GLU A OE2 1 
ATOM   8526  N N   . ASN G  1  58  ? 182.925 159.710 144.491 1.00 105.81 ? 88  ASN A N   1 
ATOM   8527  C CA  . ASN G  1  58  ? 184.137 159.205 143.836 1.00 105.81 ? 88  ASN A CA  1 
ATOM   8528  C C   . ASN G  1  58  ? 185.417 159.676 144.522 1.00 105.81 ? 88  ASN A C   1 
ATOM   8529  O O   . ASN G  1  58  ? 186.439 159.893 143.866 1.00 105.81 ? 88  ASN A O   1 
ATOM   8530  C CB  . ASN G  1  58  ? 184.169 159.581 142.351 1.00 105.81 ? 88  ASN A CB  1 
ATOM   8531  C CG  . ASN G  1  58  ? 182.969 159.059 141.590 1.00 105.81 ? 88  ASN A CG  1 
ATOM   8532  O OD1 . ASN G  1  58  ? 182.298 158.125 142.027 1.00 105.81 ? 88  ASN A OD1 1 
ATOM   8533  N ND2 . ASN G  1  58  ? 182.694 159.663 140.440 1.00 105.81 ? 88  ASN A ND2 1 
ATOM   8534  N N   . VAL G  1  59  ? 185.383 159.840 145.841 1.00 97.19  ? 89  VAL A N   1 
ATOM   8535  C CA  . VAL G  1  59  ? 186.535 160.311 146.599 1.00 97.19  ? 89  VAL A CA  1 
ATOM   8536  C C   . VAL G  1  59  ? 186.684 159.454 147.852 1.00 97.19  ? 89  VAL A C   1 
ATOM   8537  O O   . VAL G  1  59  ? 185.698 159.156 148.535 1.00 97.19  ? 89  VAL A O   1 
ATOM   8538  C CB  . VAL G  1  59  ? 186.411 161.815 146.938 1.00 97.19  ? 89  VAL A CB  1 
ATOM   8539  C CG1 . VAL G  1  59  ? 185.083 162.130 147.612 1.00 97.19  ? 89  VAL A CG1 1 
ATOM   8540  C CG2 . VAL G  1  59  ? 187.582 162.287 147.792 1.00 97.19  ? 89  VAL A CG2 1 
ATOM   8541  N N   . THR G  1  60  ? 187.912 159.016 148.121 1.00 94.56  ? 90  THR A N   1 
ATOM   8542  C CA  . THR G  1  60  ? 188.245 158.215 149.298 1.00 94.56  ? 90  THR A CA  1 
ATOM   8543  C C   . THR G  1  60  ? 189.239 159.023 150.127 1.00 94.56  ? 90  THR A C   1 
ATOM   8544  O O   . THR G  1  60  ? 190.454 158.896 149.958 1.00 94.56  ? 90  THR A O   1 
ATOM   8545  C CB  . THR G  1  60  ? 188.824 156.849 148.912 1.00 94.56  ? 90  THR A CB  1 
ATOM   8546  O OG1 . THR G  1  60  ? 190.201 156.999 148.541 1.00 94.56  ? 90  THR A OG1 1 
ATOM   8547  C CG2 . THR G  1  60  ? 188.053 156.237 147.752 1.00 94.56  ? 90  THR A CG2 1 
ATOM   8548  N N   . GLU G  1  61  ? 188.717 159.855 151.022 1.00 93.56  ? 91  GLU A N   1 
ATOM   8549  C CA  . GLU G  1  61  ? 189.562 160.683 151.870 1.00 93.56  ? 91  GLU A CA  1 
ATOM   8550  C C   . GLU G  1  61  ? 190.001 159.893 153.097 1.00 93.56  ? 91  GLU A C   1 
ATOM   8551  O O   . GLU G  1  61  ? 189.201 159.169 153.699 1.00 93.56  ? 91  GLU A O   1 
ATOM   8552  C CB  . GLU G  1  61  ? 188.816 161.951 152.286 1.00 93.56  ? 91  GLU A CB  1 
ATOM   8553  C CG  . GLU G  1  61  ? 189.630 162.911 153.139 1.00 93.56  ? 91  GLU A CG  1 
ATOM   8554  C CD  . GLU G  1  61  ? 190.804 163.510 152.389 1.00 93.56  ? 91  GLU A CD  1 
ATOM   8555  O OE1 . GLU G  1  61  ? 190.683 163.732 151.166 1.00 93.56  ? 91  GLU A OE1 1 
ATOM   8556  O OE2 . GLU G  1  61  ? 191.849 163.760 153.024 1.00 93.56  ? 91  GLU A OE2 1 
ATOM   8557  N N   . GLU G  1  62  ? 191.272 160.030 153.463 1.00 92.71  ? 92  GLU A N   1 
ATOM   8558  C CA  . GLU G  1  62  ? 191.836 159.322 154.606 1.00 92.71  ? 92  GLU A CA  1 
ATOM   8559  C C   . GLU G  1  62  ? 191.709 160.205 155.842 1.00 92.71  ? 92  GLU A C   1 
ATOM   8560  O O   . GLU G  1  62  ? 192.311 161.282 155.909 1.00 92.71  ? 92  GLU A O   1 
ATOM   8561  C CB  . GLU G  1  62  ? 193.292 158.945 154.342 1.00 92.71  ? 92  GLU A CB  1 
ATOM   8562  C CG  . GLU G  1  62  ? 193.936 158.106 155.439 1.00 92.71  ? 92  GLU A CG  1 
ATOM   8563  C CD  . GLU G  1  62  ? 194.699 158.939 156.452 1.00 92.71  ? 92  GLU A CD  1 
ATOM   8564  O OE1 . GLU G  1  62  ? 195.045 158.402 157.526 1.00 92.71  ? 92  GLU A OE1 1 
ATOM   8565  O OE2 . GLU G  1  62  ? 194.958 160.128 156.173 1.00 92.71  ? 92  GLU A OE2 1 
ATOM   8566  N N   . PHE G  1  63  ? 190.922 159.755 156.812 1.00 86.64  ? 93  PHE A N   1 
ATOM   8567  C CA  . PHE G  1  63  ? 190.812 160.440 158.089 1.00 86.64  ? 93  PHE A CA  1 
ATOM   8568  C C   . PHE G  1  63  ? 191.828 159.874 159.075 1.00 86.64  ? 93  PHE A C   1 
ATOM   8569  O O   . PHE G  1  63  ? 192.361 158.777 158.896 1.00 86.64  ? 93  PHE A O   1 
ATOM   8570  C CB  . PHE G  1  63  ? 189.398 160.311 158.652 1.00 86.64  ? 93  PHE A CB  1 
ATOM   8571  C CG  . PHE G  1  63  ? 188.410 161.250 158.027 1.00 86.64  ? 93  PHE A CG  1 
ATOM   8572  C CD1 . PHE G  1  63  ? 187.997 162.387 158.700 1.00 86.64  ? 93  PHE A CD1 1 
ATOM   8573  C CD2 . PHE G  1  63  ? 187.896 160.998 156.767 1.00 86.64  ? 93  PHE A CD2 1 
ATOM   8574  C CE1 . PHE G  1  63  ? 187.089 163.254 158.128 1.00 86.64  ? 93  PHE A CE1 1 
ATOM   8575  C CE2 . PHE G  1  63  ? 186.989 161.862 156.190 1.00 86.64  ? 93  PHE A CE2 1 
ATOM   8576  C CZ  . PHE G  1  63  ? 186.583 162.991 156.872 1.00 86.64  ? 93  PHE A CZ  1 
ATOM   8577  N N   . ASN G  1  64  ? 192.095 160.640 160.128 1.00 91.22  ? 94  ASN A N   1 
ATOM   8578  C CA  . ASN G  1  64  ? 193.065 160.220 161.135 1.00 91.22  ? 94  ASN A CA  1 
ATOM   8579  C C   . ASN G  1  64  ? 192.635 160.770 162.486 1.00 91.22  ? 94  ASN A C   1 
ATOM   8580  O O   . ASN G  1  64  ? 192.754 161.973 162.735 1.00 91.22  ? 94  ASN A O   1 
ATOM   8581  C CB  . ASN G  1  64  ? 194.471 160.691 160.778 1.00 91.22  ? 94  ASN A CB  1 
ATOM   8582  C CG  . ASN G  1  64  ? 195.514 160.212 161.769 1.00 91.22  ? 94  ASN A CG  1 
ATOM   8583  O OD1 . ASN G  1  64  ? 195.345 159.179 162.416 1.00 91.22  ? 94  ASN A OD1 1 
ATOM   8584  N ND2 . ASN G  1  64  ? 196.602 160.963 161.891 1.00 91.22  ? 94  ASN A ND2 1 
ATOM   8585  N N   . MET G  1  65  ? 192.141 159.890 163.349 1.00 90.12  ? 95  MET A N   1 
ATOM   8586  C CA  . MET G  1  65  ? 191.860 160.241 164.729 1.00 90.12  ? 95  MET A CA  1 
ATOM   8587  C C   . MET G  1  65  ? 193.165 160.326 165.519 1.00 90.12  ? 95  MET A C   1 
ATOM   8588  O O   . MET G  1  65  ? 194.243 159.980 165.027 1.00 90.12  ? 95  MET A O   1 
ATOM   8589  C CB  . MET G  1  65  ? 190.914 159.214 165.349 1.00 90.12  ? 95  MET A CB  1 
ATOM   8590  C CG  . MET G  1  65  ? 189.911 159.771 166.341 1.00 90.12  ? 95  MET A CG  1 
ATOM   8591  S SD  . MET G  1  65  ? 188.886 158.454 167.023 1.00 90.12  ? 95  MET A SD  1 
ATOM   8592  C CE  . MET G  1  65  ? 188.320 159.205 168.542 1.00 90.12  ? 95  MET A CE  1 
ATOM   8593  N N   . TRP G  1  66  ? 193.060 160.829 166.752 1.00 85.11  ? 96  TRP A N   1 
ATOM   8594  C CA  . TRP G  1  66  ? 194.138 160.944 167.738 1.00 85.11  ? 96  TRP A CA  1 
ATOM   8595  C C   . TRP G  1  66  ? 195.271 161.869 167.301 1.00 85.11  ? 96  TRP A C   1 
ATOM   8596  O O   . TRP G  1  66  ? 196.281 161.975 168.007 1.00 85.11  ? 96  TRP A O   1 
ATOM   8597  C CB  . TRP G  1  66  ? 194.710 159.570 168.121 1.00 85.11  ? 96  TRP A CB  1 
ATOM   8598  C CG  . TRP G  1  66  ? 193.663 158.511 168.241 1.00 85.11  ? 96  TRP A CG  1 
ATOM   8599  C CD1 . TRP G  1  66  ? 193.407 157.509 167.353 1.00 85.11  ? 96  TRP A CD1 1 
ATOM   8600  C CD2 . TRP G  1  66  ? 192.718 158.358 169.304 1.00 85.11  ? 96  TRP A CD2 1 
ATOM   8601  N NE1 . TRP G  1  66  ? 192.364 156.736 167.801 1.00 85.11  ? 96  TRP A NE1 1 
ATOM   8602  C CE2 . TRP G  1  66  ? 191.924 157.237 168.997 1.00 85.11  ? 96  TRP A CE2 1 
ATOM   8603  C CE3 . TRP G  1  66  ? 192.469 159.058 170.488 1.00 85.11  ? 96  TRP A CE3 1 
ATOM   8604  C CZ2 . TRP G  1  66  ? 190.897 156.801 169.829 1.00 85.11  ? 96  TRP A CZ2 1 
ATOM   8605  C CZ3 . TRP G  1  66  ? 191.450 158.622 171.314 1.00 85.11  ? 96  TRP A CZ3 1 
ATOM   8606  C CH2 . TRP G  1  66  ? 190.678 157.504 170.981 1.00 85.11  ? 96  TRP A CH2 1 
ATOM   8607  N N   . LYS G  1  67  ? 195.135 162.544 166.158 1.00 87.26  ? 97  LYS A N   1 
ATOM   8608  C CA  . LYS G  1  67  ? 196.102 163.535 165.706 1.00 87.26  ? 97  LYS A CA  1 
ATOM   8609  C C   . LYS G  1  67  ? 195.407 164.787 165.188 1.00 87.26  ? 97  LYS A C   1 
ATOM   8610  O O   . LYS G  1  67  ? 196.075 165.669 164.636 1.00 87.26  ? 97  LYS A O   1 
ATOM   8611  C CB  . LYS G  1  67  ? 197.012 162.957 164.615 1.00 87.26  ? 97  LYS A CB  1 
ATOM   8612  C CG  . LYS G  1  67  ? 198.021 161.937 165.113 1.00 87.26  ? 97  LYS A CG  1 
ATOM   8613  C CD  . LYS G  1  67  ? 198.981 162.554 166.114 1.00 87.26  ? 97  LYS A CD  1 
ATOM   8614  C CE  . LYS G  1  67  ? 199.999 161.537 166.602 1.00 87.26  ? 97  LYS A CE  1 
ATOM   8615  N NZ  . LYS G  1  67  ? 200.931 162.124 167.603 1.00 87.26  ? 97  LYS A NZ  1 
ATOM   8616  N N   . ASN G  1  68  ? 194.091 164.880 165.347 1.00 86.54  ? 98  ASN A N   1 
ATOM   8617  C CA  . ASN G  1  68  ? 193.339 166.021 164.850 1.00 86.54  ? 98  ASN A CA  1 
ATOM   8618  C C   . ASN G  1  68  ? 193.603 167.251 165.709 1.00 86.54  ? 98  ASN A C   1 
ATOM   8619  O O   . ASN G  1  68  ? 193.725 167.161 166.933 1.00 86.54  ? 98  ASN A O   1 
ATOM   8620  C CB  . ASN G  1  68  ? 191.847 165.694 164.835 1.00 86.54  ? 98  ASN A CB  1 
ATOM   8621  C CG  . ASN G  1  68  ? 191.030 166.724 164.088 1.00 86.54  ? 98  ASN A CG  1 
ATOM   8622  O OD1 . ASN G  1  68  ? 191.571 167.556 163.361 1.00 86.54  ? 98  ASN A OD1 1 
ATOM   8623  N ND2 . ASN G  1  68  ? 189.716 166.668 164.258 1.00 86.54  ? 98  ASN A ND2 1 
ATOM   8624  N N   . ASN G  1  69  ? 193.707 168.407 165.055 1.00 87.75  ? 99  ASN A N   1 
ATOM   8625  C CA  . ASN G  1  69  ? 193.922 169.660 165.764 1.00 87.75  ? 99  ASN A CA  1 
ATOM   8626  C C   . ASN G  1  69  ? 192.628 170.291 166.257 1.00 87.75  ? 99  ASN A C   1 
ATOM   8627  O O   . ASN G  1  69  ? 192.683 171.259 167.023 1.00 87.75  ? 99  ASN A O   1 
ATOM   8628  C CB  . ASN G  1  69  ? 194.667 170.650 164.866 1.00 87.75  ? 99  ASN A CB  1 
ATOM   8629  C CG  . ASN G  1  69  ? 195.428 171.695 165.657 1.00 87.75  ? 99  ASN A CG  1 
ATOM   8630  O OD1 . ASN G  1  69  ? 195.042 172.862 165.698 1.00 87.75  ? 99  ASN A OD1 1 
ATOM   8631  N ND2 . ASN G  1  69  ? 196.516 171.278 166.293 1.00 87.75  ? 99  ASN A ND2 1 
ATOM   8632  N N   . MET G  1  70  ? 191.471 169.771 165.841 1.00 83.17  ? 100 MET A N   1 
ATOM   8633  C CA  . MET G  1  70  ? 190.203 170.358 166.265 1.00 83.17  ? 100 MET A CA  1 
ATOM   8634  C C   . MET G  1  70  ? 189.914 170.058 167.730 1.00 83.17  ? 100 MET A C   1 
ATOM   8635  O O   . MET G  1  70  ? 189.334 170.891 168.436 1.00 83.17  ? 100 MET A O   1 
ATOM   8636  C CB  . MET G  1  70  ? 189.068 169.849 165.380 1.00 83.17  ? 100 MET A CB  1 
ATOM   8637  C CG  . MET G  1  70  ? 189.313 170.026 163.896 1.00 83.17  ? 100 MET A CG  1 
ATOM   8638  S SD  . MET G  1  70  ? 187.980 169.335 162.904 1.00 83.17  ? 100 MET A SD  1 
ATOM   8639  C CE  . MET G  1  70  ? 186.588 170.273 163.525 1.00 83.17  ? 100 MET A CE  1 
ATOM   8640  N N   . VAL G  1  71  ? 190.310 168.877 168.209 1.00 85.09  ? 101 VAL A N   1 
ATOM   8641  C CA  . VAL G  1  71  ? 190.124 168.552 169.619 1.00 85.09  ? 101 VAL A CA  1 
ATOM   8642  C C   . VAL G  1  71  ? 191.152 169.263 170.488 1.00 85.09  ? 101 VAL A C   1 
ATOM   8643  O O   . VAL G  1  71  ? 190.818 169.715 171.593 1.00 85.09  ? 101 VAL A O   1 
ATOM   8644  C CB  . VAL G  1  71  ? 190.165 167.020 169.795 1.00 85.09  ? 101 VAL A CB  1 
ATOM   8645  C CG1 . VAL G  1  71  ? 191.147 166.399 168.818 1.00 85.09  ? 101 VAL A CG1 1 
ATOM   8646  C CG2 . VAL G  1  71  ? 190.495 166.609 171.227 1.00 85.09  ? 101 VAL A CG2 1 
ATOM   8647  N N   . GLU G  1  72  ? 192.369 169.456 169.981 1.00 87.71  ? 102 GLU A N   1 
ATOM   8648  C CA  . GLU G  1  72  ? 193.390 170.205 170.699 1.00 87.71  ? 102 GLU A CA  1 
ATOM   8649  C C   . GLU G  1  72  ? 193.058 171.685 170.809 1.00 87.71  ? 102 GLU A C   1 
ATOM   8650  O O   . GLU G  1  72  ? 193.531 172.346 171.739 1.00 87.71  ? 102 GLU A O   1 
ATOM   8651  C CB  . GLU G  1  72  ? 194.747 170.050 170.008 1.00 87.71  ? 102 GLU A CB  1 
ATOM   8652  C CG  . GLU G  1  72  ? 195.407 168.697 170.198 1.00 87.71  ? 102 GLU A CG  1 
ATOM   8653  C CD  . GLU G  1  72  ? 195.846 168.459 171.626 1.00 87.71  ? 102 GLU A CD  1 
ATOM   8654  O OE1 . GLU G  1  72  ? 195.394 167.463 172.227 1.00 87.71  ? 102 GLU A OE1 1 
ATOM   8655  O OE2 . GLU G  1  72  ? 196.638 169.270 172.150 1.00 87.71  ? 102 GLU A OE2 1 
ATOM   8656  N N   . GLN G  1  73  ? 192.259 172.215 169.883 1.00 89.00  ? 103 GLN A N   1 
ATOM   8657  C CA  . GLN G  1  73  ? 191.822 173.601 169.978 1.00 89.00  ? 103 GLN A CA  1 
ATOM   8658  C C   . GLN G  1  73  ? 190.607 173.748 170.883 1.00 89.00  ? 103 GLN A C   1 
ATOM   8659  O O   . GLN G  1  73  ? 190.499 174.740 171.612 1.00 89.00  ? 103 GLN A O   1 
ATOM   8660  C CB  . GLN G  1  73  ? 191.514 174.152 168.585 1.00 89.00  ? 103 GLN A CB  1 
ATOM   8661  C CG  . GLN G  1  73  ? 191.165 175.628 168.564 1.00 89.00  ? 103 GLN A CG  1 
ATOM   8662  C CD  . GLN G  1  73  ? 190.532 176.058 167.260 1.00 89.00  ? 103 GLN A CD  1 
ATOM   8663  O OE1 . GLN G  1  73  ? 190.686 175.396 166.234 1.00 89.00  ? 103 GLN A OE1 1 
ATOM   8664  N NE2 . GLN G  1  73  ? 189.809 177.171 167.292 1.00 89.00  ? 103 GLN A NE2 1 
ATOM   8665  N N   . MET G  1  74  ? 189.692 172.774 170.858 1.00 85.75  ? 104 MET A N   1 
ATOM   8666  C CA  . MET G  1  74  ? 188.524 172.838 171.730 1.00 85.75  ? 104 MET A CA  1 
ATOM   8667  C C   . MET G  1  74  ? 188.904 172.642 173.191 1.00 85.75  ? 104 MET A C   1 
ATOM   8668  O O   . MET G  1  74  ? 188.236 173.182 174.079 1.00 85.75  ? 104 MET A O   1 
ATOM   8669  C CB  . MET G  1  74  ? 187.490 171.794 171.308 1.00 85.75  ? 104 MET A CB  1 
ATOM   8670  C CG  . MET G  1  74  ? 186.106 172.038 171.881 1.00 85.75  ? 104 MET A CG  1 
ATOM   8671  S SD  . MET G  1  74  ? 184.897 170.801 171.385 1.00 85.75  ? 104 MET A SD  1 
ATOM   8672  C CE  . MET G  1  74  ? 183.433 171.424 172.204 1.00 85.75  ? 104 MET A CE  1 
ATOM   8673  N N   . HIS G  1  75  ? 189.969 171.882 173.458 1.00 86.68  ? 105 HIS A N   1 
ATOM   8674  C CA  . HIS G  1  75  ? 190.443 171.727 174.828 1.00 86.68  ? 105 HIS A CA  1 
ATOM   8675  C C   . HIS G  1  75  ? 190.993 173.036 175.380 1.00 86.68  ? 105 HIS A C   1 
ATOM   8676  O O   . HIS G  1  75  ? 190.881 173.296 176.582 1.00 86.68  ? 105 HIS A O   1 
ATOM   8677  C CB  . HIS G  1  75  ? 191.507 170.633 174.892 1.00 86.68  ? 105 HIS A CB  1 
ATOM   8678  C CG  . HIS G  1  75  ? 192.064 170.408 176.262 1.00 86.68  ? 105 HIS A CG  1 
ATOM   8679  N ND1 . HIS G  1  75  ? 193.407 170.204 176.495 1.00 86.68  ? 105 HIS A ND1 1 
ATOM   8680  C CD2 . HIS G  1  75  ? 191.460 170.351 177.473 1.00 86.68  ? 105 HIS A CD2 1 
ATOM   8681  C CE1 . HIS G  1  75  ? 193.606 170.034 177.790 1.00 86.68  ? 105 HIS A CE1 1 
ATOM   8682  N NE2 . HIS G  1  75  ? 192.441 170.119 178.405 1.00 86.68  ? 105 HIS A NE2 1 
ATOM   8683  N N   . THR G  1  76  ? 191.577 173.871 174.520 1.00 89.77  ? 106 THR A N   1 
ATOM   8684  C CA  . THR G  1  76  ? 192.083 175.165 174.961 1.00 89.77  ? 106 THR A CA  1 
ATOM   8685  C C   . THR G  1  76  ? 190.952 176.176 175.121 1.00 89.77  ? 106 THR A C   1 
ATOM   8686  O O   . THR G  1  76  ? 190.993 177.021 176.023 1.00 89.77  ? 106 THR A O   1 
ATOM   8687  C CB  . THR G  1  76  ? 193.134 175.670 173.967 1.00 89.77  ? 106 THR A CB  1 
ATOM   8688  O OG1 . THR G  1  76  ? 194.168 174.688 173.831 1.00 89.77  ? 106 THR A OG1 1 
ATOM   8689  C CG2 . THR G  1  76  ? 193.765 176.971 174.440 1.00 89.77  ? 106 THR A CG2 1 
ATOM   8690  N N   . ASP G  1  77  ? 189.916 176.079 174.284 1.00 92.96  ? 107 ASP A N   1 
ATOM   8691  C CA  . ASP G  1  77  ? 188.832 177.055 174.328 1.00 92.96  ? 107 ASP A CA  1 
ATOM   8692  C C   . ASP G  1  77  ? 187.938 176.868 175.547 1.00 92.96  ? 107 ASP A C   1 
ATOM   8693  O O   . ASP G  1  77  ? 187.344 177.838 176.028 1.00 92.96  ? 107 ASP A O   1 
ATOM   8694  C CB  . ASP G  1  77  ? 188.002 176.973 173.048 1.00 92.96  ? 107 ASP A CB  1 
ATOM   8695  C CG  . ASP G  1  77  ? 188.756 177.469 171.834 1.00 92.96  ? 107 ASP A CG  1 
ATOM   8696  O OD1 . ASP G  1  77  ? 188.376 177.098 170.704 1.00 92.96  ? 107 ASP A OD1 1 
ATOM   8697  O OD2 . ASP G  1  77  ? 189.731 178.229 172.009 1.00 92.96  ? 107 ASP A OD2 1 
ATOM   8698  N N   . ILE G  1  78  ? 187.822 175.640 176.056 1.00 89.99  ? 108 ILE A N   1 
ATOM   8699  C CA  . ILE G  1  78  ? 187.003 175.412 177.243 1.00 89.99  ? 108 ILE A CA  1 
ATOM   8700  C C   . ILE G  1  78  ? 187.708 175.943 178.487 1.00 89.99  ? 108 ILE A C   1 
ATOM   8701  O O   . ILE G  1  78  ? 187.080 176.562 179.356 1.00 89.99  ? 108 ILE A O   1 
ATOM   8702  C CB  . ILE G  1  78  ? 186.656 173.917 177.367 1.00 89.99  ? 108 ILE A CB  1 
ATOM   8703  C CG1 . ILE G  1  78  ? 185.772 173.484 176.198 1.00 89.99  ? 108 ILE A CG1 1 
ATOM   8704  C CG2 . ILE G  1  78  ? 185.945 173.625 178.676 1.00 89.99  ? 108 ILE A CG2 1 
ATOM   8705  C CD1 . ILE G  1  78  ? 184.484 174.263 176.085 1.00 89.99  ? 108 ILE A CD1 1 
ATOM   8706  N N   . ILE G  1  79  ? 189.023 175.729 178.583 1.00 92.73  ? 109 ILE A N   1 
ATOM   8707  C CA  . ILE G  1  79  ? 189.788 176.256 179.709 1.00 92.73  ? 109 ILE A CA  1 
ATOM   8708  C C   . ILE G  1  79  ? 189.837 177.779 179.661 1.00 92.73  ? 109 ILE A C   1 
ATOM   8709  O O   . ILE G  1  79  ? 189.762 178.446 180.701 1.00 92.73  ? 109 ILE A O   1 
ATOM   8710  C CB  . ILE G  1  79  ? 191.200 175.641 179.720 1.00 92.73  ? 109 ILE A CB  1 
ATOM   8711  C CG1 . ILE G  1  79  ? 191.112 174.117 179.744 1.00 92.73  ? 109 ILE A CG1 1 
ATOM   8712  C CG2 . ILE G  1  79  ? 192.000 176.128 180.917 1.00 92.73  ? 109 ILE A CG2 1 
ATOM   8713  C CD1 . ILE G  1  79  ? 192.457 173.428 179.700 1.00 92.73  ? 109 ILE A CD1 1 
ATOM   8714  N N   . SER G  1  80  ? 189.925 178.356 178.462 1.00 93.16  ? 110 SER A N   1 
ATOM   8715  C CA  . SER G  1  80  ? 189.974 179.807 178.325 1.00 93.16  ? 110 SER A CA  1 
ATOM   8716  C C   . SER G  1  80  ? 188.631 180.475 178.590 1.00 93.16  ? 110 SER A C   1 
ATOM   8717  O O   . SER G  1  80  ? 188.573 181.707 178.639 1.00 93.16  ? 110 SER A O   1 
ATOM   8718  C CB  . SER G  1  80  ? 190.471 180.186 176.931 1.00 93.16  ? 110 SER A CB  1 
ATOM   8719  O OG  . SER G  1  80  ? 191.782 179.695 176.710 1.00 93.16  ? 110 SER A OG  1 
ATOM   8720  N N   . LEU G  1  81  ? 187.555 179.705 178.748 1.00 94.13  ? 111 LEU A N   1 
ATOM   8721  C CA  . LEU G  1  81  ? 186.257 180.254 179.115 1.00 94.13  ? 111 LEU A CA  1 
ATOM   8722  C C   . LEU G  1  81  ? 185.820 179.879 180.520 1.00 94.13  ? 111 LEU A C   1 
ATOM   8723  O O   . LEU G  1  81  ? 185.081 180.640 181.147 1.00 94.13  ? 111 LEU A O   1 
ATOM   8724  C CB  . LEU G  1  81  ? 185.183 179.796 178.123 1.00 94.13  ? 111 LEU A CB  1 
ATOM   8725  C CG  . LEU G  1  81  ? 185.294 180.360 176.708 1.00 94.13  ? 111 LEU A CG  1 
ATOM   8726  C CD1 . LEU G  1  81  ? 184.115 179.906 175.873 1.00 94.13  ? 111 LEU A CD1 1 
ATOM   8727  C CD2 . LEU G  1  81  ? 185.384 181.876 176.736 1.00 94.13  ? 111 LEU A CD2 1 
ATOM   8728  N N   . TRP G  1  82  ? 186.256 178.724 181.026 1.00 95.59  ? 112 TRP A N   1 
ATOM   8729  C CA  . TRP G  1  82  ? 185.922 178.344 182.394 1.00 95.59  ? 112 TRP A CA  1 
ATOM   8730  C C   . TRP G  1  82  ? 186.716 179.162 183.403 1.00 95.59  ? 112 TRP A C   1 
ATOM   8731  O O   . TRP G  1  82  ? 186.213 179.471 184.489 1.00 95.59  ? 112 TRP A O   1 
ATOM   8732  C CB  . TRP G  1  82  ? 186.178 176.851 182.597 1.00 95.59  ? 112 TRP A CB  1 
ATOM   8733  C CG  . TRP G  1  82  ? 185.568 176.288 183.845 1.00 95.59  ? 112 TRP A CG  1 
ATOM   8734  C CD1 . TRP G  1  82  ? 186.071 176.365 185.111 1.00 95.59  ? 112 TRP A CD1 1 
ATOM   8735  C CD2 . TRP G  1  82  ? 184.345 175.550 183.944 1.00 95.59  ? 112 TRP A CD2 1 
ATOM   8736  N NE1 . TRP G  1  82  ? 185.234 175.727 185.993 1.00 95.59  ? 112 TRP A NE1 1 
ATOM   8737  C CE2 . TRP G  1  82  ? 184.167 175.217 185.301 1.00 95.59  ? 112 TRP A CE2 1 
ATOM   8738  C CE3 . TRP G  1  82  ? 183.382 175.141 183.017 1.00 95.59  ? 112 TRP A CE3 1 
ATOM   8739  C CZ2 . TRP G  1  82  ? 183.067 174.495 185.753 1.00 95.59  ? 112 TRP A CZ2 1 
ATOM   8740  C CZ3 . TRP G  1  82  ? 182.290 174.424 183.468 1.00 95.59  ? 112 TRP A CZ3 1 
ATOM   8741  C CH2 . TRP G  1  82  ? 182.141 174.108 184.824 1.00 95.59  ? 112 TRP A CH2 1 
ATOM   8742  N N   . CYS G  1  83  ? 187.951 179.524 183.064 1.00 96.52  ? 113 CYS A N   1 
ATOM   8743  C CA  . CYS G  1  83  ? 188.828 180.231 183.985 1.00 96.52  ? 113 CYS A CA  1 
ATOM   8744  C C   . CYS G  1  83  ? 188.753 181.745 183.850 1.00 96.52  ? 113 CYS A C   1 
ATOM   8745  O O   . CYS G  1  83  ? 189.304 182.452 184.700 1.00 96.52  ? 113 CYS A O   1 
ATOM   8746  C CB  . CYS G  1  83  ? 190.276 179.775 183.784 1.00 96.52  ? 113 CYS A CB  1 
ATOM   8747  S SG  . CYS G  1  83  ? 190.535 178.018 184.097 1.00 96.52  ? 113 CYS A SG  1 
ATOM   8748  N N   . GLN G  1  84  ? 188.097 182.258 182.815 1.00 99.01  ? 114 GLN A N   1 
ATOM   8749  C CA  . GLN G  1  84  ? 187.964 183.695 182.625 1.00 99.01  ? 114 GLN A CA  1 
ATOM   8750  C C   . GLN G  1  84  ? 186.639 184.242 183.137 1.00 99.01  ? 114 GLN A C   1 
ATOM   8751  O O   . GLN G  1  84  ? 186.385 185.442 182.995 1.00 99.01  ? 114 GLN A O   1 
ATOM   8752  C CB  . GLN G  1  84  ? 188.132 184.053 181.146 1.00 99.01  ? 114 GLN A CB  1 
ATOM   8753  C CG  . GLN G  1  84  ? 189.576 184.057 180.676 1.00 99.01  ? 114 GLN A CG  1 
ATOM   8754  C CD  . GLN G  1  84  ? 190.368 185.219 181.236 1.00 99.01  ? 114 GLN A CD  1 
ATOM   8755  O OE1 . GLN G  1  84  ? 189.986 186.378 181.081 1.00 99.01  ? 114 GLN A OE1 1 
ATOM   8756  N NE2 . GLN G  1  84  ? 191.482 184.914 181.892 1.00 99.01  ? 114 GLN A NE2 1 
ATOM   8757  N N   . SER G  1  85  ? 185.792 183.399 183.724 1.00 93.96  ? 115 SER A N   1 
ATOM   8758  C CA  . SER G  1  85  ? 184.524 183.841 184.285 1.00 93.96  ? 115 SER A CA  1 
ATOM   8759  C C   . SER G  1  85  ? 184.540 183.914 185.805 1.00 93.96  ? 115 SER A C   1 
ATOM   8760  O O   . SER G  1  85  ? 183.597 184.453 186.393 1.00 93.96  ? 115 SER A O   1 
ATOM   8761  C CB  . SER G  1  85  ? 183.392 182.915 183.829 1.00 93.96  ? 115 SER A CB  1 
ATOM   8762  O OG  . SER G  1  85  ? 183.260 181.809 184.704 1.00 93.96  ? 115 SER A OG  1 
ATOM   8763  N N   . LEU G  1  86  ? 185.578 183.390 186.451 1.00 90.86  ? 116 LEU A N   1 
ATOM   8764  C CA  . LEU G  1  86  ? 185.721 183.466 187.898 1.00 90.86  ? 116 LEU A CA  1 
ATOM   8765  C C   . LEU G  1  86  ? 186.434 184.732 188.350 1.00 90.86  ? 116 LEU A C   1 
ATOM   8766  O O   . LEU G  1  86  ? 186.548 184.967 189.557 1.00 90.86  ? 116 LEU A O   1 
ATOM   8767  C CB  . LEU G  1  86  ? 186.475 182.239 188.419 1.00 90.86  ? 116 LEU A CB  1 
ATOM   8768  C CG  . LEU G  1  86  ? 185.950 180.879 187.965 1.00 90.86  ? 116 LEU A CG  1 
ATOM   8769  C CD1 . LEU G  1  86  ? 186.817 179.763 188.521 1.00 90.86  ? 116 LEU A CD1 1 
ATOM   8770  C CD2 . LEU G  1  86  ? 184.504 180.699 188.388 1.00 90.86  ? 116 LEU A CD2 1 
ATOM   8771  N N   . LYS G  1  87  ? 186.912 185.547 187.412 1.00 94.52  ? 117 LYS A N   1 
ATOM   8772  C CA  . LYS G  1  87  ? 187.657 186.756 187.760 1.00 94.52  ? 117 LYS A CA  1 
ATOM   8773  C C   . LYS G  1  87  ? 186.797 187.907 188.287 1.00 94.52  ? 117 LYS A C   1 
ATOM   8774  O O   . LYS G  1  87  ? 187.100 188.418 189.377 1.00 94.52  ? 117 LYS A O   1 
ATOM   8775  C CB  . LYS G  1  87  ? 188.485 187.218 186.557 1.00 94.52  ? 117 LYS A CB  1 
ATOM   8776  C CG  . LYS G  1  87  ? 189.224 186.097 185.850 1.00 94.52  ? 117 LYS A CG  1 
ATOM   8777  C CD  . LYS G  1  87  ? 190.310 186.638 184.934 1.00 94.52  ? 117 LYS A CD  1 
ATOM   8778  C CE  . LYS G  1  87  ? 191.509 187.128 185.728 1.00 94.52  ? 117 LYS A CE  1 
ATOM   8779  N NZ  . LYS G  1  87  ? 192.081 186.057 186.590 1.00 94.52  ? 117 LYS A NZ  1 
ATOM   8780  N N   . PRO G  1  88  ? 185.748 188.377 187.585 1.00 95.95  ? 118 PRO A N   1 
ATOM   8781  C CA  . PRO G  1  88  ? 185.215 189.704 187.942 1.00 95.95  ? 118 PRO A CA  1 
ATOM   8782  C C   . PRO G  1  88  ? 184.404 189.736 189.227 1.00 95.95  ? 118 PRO A C   1 
ATOM   8783  O O   . PRO G  1  88  ? 184.447 190.745 189.941 1.00 95.95  ? 118 PRO A O   1 
ATOM   8784  C CB  . PRO G  1  88  ? 184.355 190.079 186.721 1.00 95.95  ? 118 PRO A CB  1 
ATOM   8785  C CG  . PRO G  1  88  ? 184.578 188.992 185.706 1.00 95.95  ? 118 PRO A CG  1 
ATOM   8786  C CD  . PRO G  1  88  ? 184.940 187.798 186.497 1.00 95.95  ? 118 PRO A CD  1 
ATOM   8787  N N   . CYS G  1  89  ? 183.672 188.675 189.553 1.00 91.39  ? 119 CYS A N   1 
ATOM   8788  C CA  . CYS G  1  89  ? 182.835 188.690 190.743 1.00 91.39  ? 119 CYS A CA  1 
ATOM   8789  C C   . CYS G  1  89  ? 183.627 188.187 191.954 1.00 91.39  ? 119 CYS A C   1 
ATOM   8790  O O   . CYS G  1  89  ? 184.852 188.047 191.904 1.00 91.39  ? 119 CYS A O   1 
ATOM   8791  C CB  . CYS G  1  89  ? 181.537 187.927 190.480 1.00 91.39  ? 119 CYS A CB  1 
ATOM   8792  S SG  . CYS G  1  89  ? 181.699 186.245 189.886 1.00 91.39  ? 119 CYS A SG  1 
ATOM   8793  N N   . VAL G  1  90  ? 182.921 187.917 193.056 1.00 79.24  ? 120 VAL A N   1 
ATOM   8794  C CA  . VAL G  1  90  ? 183.512 187.957 194.393 1.00 79.24  ? 120 VAL A CA  1 
ATOM   8795  C C   . VAL G  1  90  ? 184.446 186.771 194.619 1.00 79.24  ? 120 VAL A C   1 
ATOM   8796  O O   . VAL G  1  90  ? 184.188 185.650 194.161 1.00 79.24  ? 120 VAL A O   1 
ATOM   8797  C CB  . VAL G  1  90  ? 182.392 188.018 195.450 1.00 79.24  ? 120 VAL A CB  1 
ATOM   8798  C CG1 . VAL G  1  90  ? 181.453 186.820 195.340 1.00 79.24  ? 120 VAL A CG1 1 
ATOM   8799  C CG2 . VAL G  1  90  ? 182.948 188.144 196.865 1.00 79.24  ? 120 VAL A CG2 1 
ATOM   8800  N N   . LYS G  1  91  ? 185.565 187.030 195.296 1.00 76.80  ? 121 LYS A N   1 
ATOM   8801  C CA  . LYS G  1  91  ? 186.490 185.999 195.743 1.00 76.80  ? 121 LYS A CA  1 
ATOM   8802  C C   . LYS G  1  91  ? 186.378 185.828 197.252 1.00 76.80  ? 121 LYS A C   1 
ATOM   8803  O O   . LYS G  1  91  ? 186.320 186.812 197.996 1.00 76.80  ? 121 LYS A O   1 
ATOM   8804  C CB  . LYS G  1  91  ? 187.931 186.345 195.361 1.00 76.80  ? 121 LYS A CB  1 
ATOM   8805  C CG  . LYS G  1  91  ? 188.313 187.794 195.613 1.00 76.80  ? 121 LYS A CG  1 
ATOM   8806  C CD  . LYS G  1  91  ? 189.795 188.028 195.369 1.00 76.80  ? 121 LYS A CD  1 
ATOM   8807  C CE  . LYS G  1  91  ? 190.186 187.672 193.944 1.00 76.80  ? 121 LYS A CE  1 
ATOM   8808  N NZ  . LYS G  1  91  ? 189.428 188.477 192.947 1.00 76.80  ? 121 LYS A NZ  1 
ATOM   8809  N N   . LEU G  1  92  ? 186.337 184.577 197.699 1.00 75.03  ? 122 LEU A N   1 
ATOM   8810  C CA  . LEU G  1  92  ? 186.135 184.262 199.113 1.00 75.03  ? 122 LEU A CA  1 
ATOM   8811  C C   . LEU G  1  92  ? 187.451 184.051 199.854 1.00 75.03  ? 122 LEU A C   1 
ATOM   8812  O O   . LEU G  1  92  ? 187.663 183.021 200.490 1.00 75.03  ? 122 LEU A O   1 
ATOM   8813  C CB  . LEU G  1  92  ? 185.240 183.037 199.241 1.00 75.03  ? 122 LEU A CB  1 
ATOM   8814  C CG  . LEU G  1  92  ? 183.883 183.150 198.554 1.00 75.03  ? 122 LEU A CG  1 
ATOM   8815  C CD1 . LEU G  1  92  ? 183.138 181.844 198.682 1.00 75.03  ? 122 LEU A CD1 1 
ATOM   8816  C CD2 . LEU G  1  92  ? 183.076 184.293 199.145 1.00 75.03  ? 122 LEU A CD2 1 
ATOM   8817  N N   . THR G  1  93  ? 188.352 185.024 199.778 1.00 74.36  ? 123 THR A N   1 
ATOM   8818  C CA  . THR G  1  93  ? 189.580 184.941 200.564 1.00 74.36  ? 123 THR A CA  1 
ATOM   8819  C C   . THR G  1  93  ? 189.429 185.064 202.093 1.00 74.36  ? 123 THR A C   1 
ATOM   8820  O O   . THR G  1  93  ? 190.314 184.551 202.789 1.00 74.36  ? 123 THR A O   1 
ATOM   8821  C CB  . THR G  1  93  ? 190.620 185.947 200.037 1.00 74.36  ? 123 THR A CB  1 
ATOM   8822  O OG1 . THR G  1  93  ? 191.929 185.533 200.449 1.00 74.36  ? 123 THR A OG1 1 
ATOM   8823  C CG2 . THR G  1  93  ? 190.386 187.367 200.522 1.00 74.36  ? 123 THR A CG2 1 
ATOM   8824  N N   . PRO G  1  94  ? 188.406 185.689 202.692 1.00 74.17  ? 124 PRO A N   1 
ATOM   8825  C CA  . PRO G  1  94  ? 188.307 185.592 204.157 1.00 74.17  ? 124 PRO A CA  1 
ATOM   8826  C C   . PRO G  1  94  ? 187.530 184.388 204.671 1.00 74.17  ? 124 PRO A C   1 
ATOM   8827  O O   . PRO G  1  94  ? 187.140 184.387 205.842 1.00 74.17  ? 124 PRO A O   1 
ATOM   8828  C CB  . PRO G  1  94  ? 187.586 186.891 204.528 1.00 74.17  ? 124 PRO A CB  1 
ATOM   8829  C CG  . PRO G  1  94  ? 186.647 187.063 203.453 1.00 74.17  ? 124 PRO A CG  1 
ATOM   8830  C CD  . PRO G  1  94  ? 187.381 186.648 202.210 1.00 74.17  ? 124 PRO A CD  1 
ATOM   8831  N N   . LEU G  1  95  ? 187.291 183.377 203.839 1.00 75.90  ? 125 LEU A N   1 
ATOM   8832  C CA  . LEU G  1  95  ? 186.558 182.189 204.258 1.00 75.90  ? 125 LEU A CA  1 
ATOM   8833  C C   . LEU G  1  95  ? 187.442 181.150 204.941 1.00 75.90  ? 125 LEU A C   1 
ATOM   8834  O O   . LEU G  1  95  ? 186.921 180.144 205.432 1.00 75.90  ? 125 LEU A O   1 
ATOM   8835  C CB  . LEU G  1  95  ? 185.856 181.557 203.052 1.00 75.90  ? 125 LEU A CB  1 
ATOM   8836  C CG  . LEU G  1  95  ? 184.566 180.768 203.292 1.00 75.90  ? 125 LEU A CG  1 
ATOM   8837  C CD1 . LEU G  1  95  ? 183.518 181.632 203.963 1.00 75.90  ? 125 LEU A CD1 1 
ATOM   8838  C CD2 . LEU G  1  95  ? 184.036 180.194 201.989 1.00 75.90  ? 125 LEU A CD2 1 
ATOM   8839  N N   . CYS G  1  96  ? 188.757 181.368 205.004 1.00 78.76  ? 126 CYS A N   1 
ATOM   8840  C CA  . CYS G  1  96  ? 189.676 180.401 205.594 1.00 78.76  ? 126 CYS A CA  1 
ATOM   8841  C C   . CYS G  1  96  ? 189.845 180.581 207.098 1.00 78.76  ? 126 CYS A C   1 
ATOM   8842  O O   . CYS G  1  96  ? 190.877 180.182 207.651 1.00 78.76  ? 126 CYS A O   1 
ATOM   8843  C CB  . CYS G  1  96  ? 191.036 180.468 204.897 1.00 78.76  ? 126 CYS A CB  1 
ATOM   8844  S SG  . CYS G  1  96  ? 191.137 179.553 203.340 1.00 78.76  ? 126 CYS A SG  1 
ATOM   8845  N N   . VAL G  1  97  ? 188.865 181.169 207.779 1.00 74.50  ? 127 VAL A N   1 
ATOM   8846  C CA  . VAL G  1  97  ? 188.911 181.267 209.233 1.00 74.50  ? 127 VAL A CA  1 
ATOM   8847  C C   . VAL G  1  97  ? 188.604 179.904 209.841 1.00 74.50  ? 127 VAL A C   1 
ATOM   8848  O O   . VAL G  1  97  ? 188.080 179.010 209.169 1.00 74.50  ? 127 VAL A O   1 
ATOM   8849  C CB  . VAL G  1  97  ? 187.938 182.341 209.750 1.00 74.50  ? 127 VAL A CB  1 
ATOM   8850  C CG1 . VAL G  1  97  ? 188.325 183.706 209.212 1.00 74.50  ? 127 VAL A CG1 1 
ATOM   8851  C CG2 . VAL G  1  97  ? 186.520 181.998 209.348 1.00 74.50  ? 127 VAL A CG2 1 
ATOM   8852  N N   . THR G  1  98  ? 188.935 179.738 211.119 1.00 74.68  ? 128 THR A N   1 
ATOM   8853  C CA  . THR G  1  98  ? 188.691 178.471 211.794 1.00 74.68  ? 128 THR A CA  1 
ATOM   8854  C C   . THR G  1  98  ? 187.205 178.298 212.084 1.00 74.68  ? 128 THR A C   1 
ATOM   8855  O O   . THR G  1  98  ? 186.532 179.229 212.534 1.00 74.68  ? 128 THR A O   1 
ATOM   8856  C CB  . THR G  1  98  ? 189.489 178.394 213.093 1.00 74.68  ? 128 THR A CB  1 
ATOM   8857  O OG1 . THR G  1  98  ? 189.113 179.479 213.950 1.00 74.68  ? 128 THR A OG1 1 
ATOM   8858  C CG2 . THR G  1  98  ? 190.976 178.475 212.805 1.00 74.68  ? 128 THR A CG2 1 
ATOM   8859  N N   . LEU G  1  99  ? 186.699 177.097 211.830 1.00 73.40  ? 129 LEU A N   1 
ATOM   8860  C CA  . LEU G  1  99  ? 185.285 176.791 211.972 1.00 73.40  ? 129 LEU A CA  1 
ATOM   8861  C C   . LEU G  1  99  ? 185.036 175.997 213.249 1.00 73.40  ? 129 LEU A C   1 
ATOM   8862  O O   . LEU G  1  99  ? 185.954 175.443 213.857 1.00 73.40  ? 129 LEU A O   1 
ATOM   8863  C CB  . LEU G  1  99  ? 184.776 176.008 210.758 1.00 73.40  ? 129 LEU A CB  1 
ATOM   8864  C CG  . LEU G  1  99  ? 185.299 176.418 209.380 1.00 73.40  ? 129 LEU A CG  1 
ATOM   8865  C CD1 . LEU G  1  99  ? 184.761 175.483 208.314 1.00 73.40  ? 129 LEU A CD1 1 
ATOM   8866  C CD2 . LEU G  1  99  ? 184.927 177.852 209.059 1.00 73.40  ? 129 LEU A CD2 1 
ATOM   8867  N N   . GLN G  1  100 ? 183.768 175.952 213.652 1.00 77.62  ? 130 GLN A N   1 
ATOM   8868  C CA  . GLN G  1  100 ? 183.309 175.165 214.797 1.00 77.62  ? 130 GLN A CA  1 
ATOM   8869  C C   . GLN G  1  100 ? 182.161 174.296 214.292 1.00 77.62  ? 130 GLN A C   1 
ATOM   8870  O O   . GLN G  1  100 ? 180.994 174.688 214.370 1.00 77.62  ? 130 GLN A O   1 
ATOM   8871  C CB  . GLN G  1  100 ? 182.876 176.062 215.952 1.00 77.62  ? 130 GLN A CB  1 
ATOM   8872  C CG  . GLN G  1  100 ? 183.978 176.947 216.504 1.00 77.62  ? 130 GLN A CG  1 
ATOM   8873  C CD  . GLN G  1  100 ? 184.909 176.203 217.438 1.00 77.62  ? 130 GLN A CD  1 
ATOM   8874  O OE1 . GLN G  1  100 ? 184.539 175.182 218.016 1.00 77.62  ? 130 GLN A OE1 1 
ATOM   8875  N NE2 . GLN G  1  100 ? 186.124 176.714 217.592 1.00 77.62  ? 130 GLN A NE2 1 
ATOM   8876  N N   . CYS G  1  101 ? 182.493 173.118 213.776 1.00 82.68  ? 131 CYS A N   1 
ATOM   8877  C CA  . CYS G  1  101 ? 181.533 172.269 213.085 1.00 82.68  ? 131 CYS A CA  1 
ATOM   8878  C C   . CYS G  1  101 ? 180.974 171.214 214.029 1.00 82.68  ? 131 CYS A C   1 
ATOM   8879  O O   . CYS G  1  101 ? 181.731 170.526 214.720 1.00 82.68  ? 131 CYS A O   1 
ATOM   8880  C CB  . CYS G  1  101 ? 182.181 171.596 211.874 1.00 82.68  ? 131 CYS A CB  1 
ATOM   8881  S SG  . CYS G  1  101 ? 182.962 172.740 210.719 1.00 82.68  ? 131 CYS A SG  1 
ATOM   8882  N N   . THR G  1  102 ? 179.650 171.093 214.052 1.00 85.87  ? 132 THR A N   1 
ATOM   8883  C CA  . THR G  1  102 ? 178.950 170.039 214.768 1.00 85.87  ? 132 THR A CA  1 
ATOM   8884  C C   . THR G  1  102 ? 178.193 169.174 213.769 1.00 85.87  ? 132 THR A C   1 
ATOM   8885  O O   . THR G  1  102 ? 178.027 169.531 212.601 1.00 85.87  ? 132 THR A O   1 
ATOM   8886  C CB  . THR G  1  102 ? 177.978 170.611 215.808 1.00 85.87  ? 132 THR A CB  1 
ATOM   8887  O OG1 . THR G  1  102 ? 176.761 171.001 215.161 1.00 85.87  ? 132 THR A OG1 1 
ATOM   8888  C CG2 . THR G  1  102 ? 178.581 171.818 216.510 1.00 85.87  ? 132 THR A CG2 1 
ATOM   8889  N N   . ASN G  1  103 ? 177.727 168.022 214.242 1.00 94.42  ? 133 ASN A N   1 
ATOM   8890  C CA  . ASN G  1  103 ? 176.982 167.119 213.384 1.00 94.42  ? 133 ASN A CA  1 
ATOM   8891  C C   . ASN G  1  103 ? 175.539 167.595 213.231 1.00 94.42  ? 133 ASN A C   1 
ATOM   8892  O O   . ASN G  1  103 ? 175.049 168.443 213.980 1.00 94.42  ? 133 ASN A O   1 
ATOM   8893  C CB  . ASN G  1  103 ? 177.021 165.697 213.939 1.00 94.42  ? 133 ASN A CB  1 
ATOM   8894  C CG  . ASN G  1  103 ? 178.366 165.035 213.736 1.00 94.42  ? 133 ASN A CG  1 
ATOM   8895  O OD1 . ASN G  1  103 ? 179.114 165.391 212.826 1.00 94.42  ? 133 ASN A OD1 1 
ATOM   8896  N ND2 . ASN G  1  103 ? 178.681 164.064 214.584 1.00 94.42  ? 133 ASN A ND2 1 
ATOM   8897  N N   . VAL G  1  104 ? 174.859 167.036 212.235 1.00 96.69  ? 134 VAL A N   1 
ATOM   8898  C CA  . VAL G  1  104 ? 173.478 167.381 211.924 1.00 96.69  ? 134 VAL A CA  1 
ATOM   8899  C C   . VAL G  1  104 ? 172.535 166.223 212.231 1.00 96.69  ? 134 VAL A C   1 
ATOM   8900  O O   . VAL G  1  104 ? 171.489 166.410 212.854 1.00 96.69  ? 134 VAL A O   1 
ATOM   8901  C CB  . VAL G  1  104 ? 173.340 167.828 210.451 1.00 96.69  ? 134 VAL A CB  1 
ATOM   8902  C CG1 . VAL G  1  104 ? 171.955 168.393 210.196 1.00 96.69  ? 134 VAL A CG1 1 
ATOM   8903  C CG2 . VAL G  1  104 ? 174.410 168.846 210.100 1.00 96.69  ? 134 VAL A CG2 1 
ATOM   8904  N N   . THR G  1  105 ? 172.895 165.016 211.803 1.00 112.71 ? 135 THR A N   1 
ATOM   8905  C CA  . THR G  1  105 ? 172.034 163.856 211.980 1.00 112.71 ? 135 THR A CA  1 
ATOM   8906  C C   . THR G  1  105 ? 172.156 163.322 213.402 1.00 112.71 ? 135 THR A C   1 
ATOM   8907  O O   . THR G  1  105 ? 173.264 163.160 213.924 1.00 112.71 ? 135 THR A O   1 
ATOM   8908  C CB  . THR G  1  105 ? 172.401 162.770 210.967 1.00 112.71 ? 135 THR A CB  1 
ATOM   8909  O OG1 . THR G  1  105 ? 172.303 163.303 209.641 1.00 112.71 ? 135 THR A OG1 1 
ATOM   8910  C CG2 . THR G  1  105 ? 171.461 161.581 211.082 1.00 112.71 ? 135 THR A CG2 1 
ATOM   8911  N N   . ASN G  1  106 ? 171.010 163.054 214.029 1.00 124.21 ? 136 ASN A N   1 
ATOM   8912  C CA  . ASN G  1  106 ? 170.984 162.536 215.392 1.00 124.21 ? 136 ASN A CA  1 
ATOM   8913  C C   . ASN G  1  106 ? 171.103 161.016 215.421 1.00 124.21 ? 136 ASN A C   1 
ATOM   8914  O O   . ASN G  1  106 ? 171.995 160.471 216.079 1.00 124.21 ? 136 ASN A O   1 
ATOM   8915  C CB  . ASN G  1  106 ? 169.699 162.979 216.098 1.00 124.21 ? 136 ASN A CB  1 
ATOM   8916  C CG  . ASN G  1  106 ? 169.857 163.068 217.606 1.00 124.21 ? 136 ASN A CG  1 
ATOM   8917  O OD1 . ASN G  1  106 ? 170.590 162.288 218.215 1.00 124.21 ? 136 ASN A OD1 1 
ATOM   8918  N ND2 . ASN G  1  106 ? 169.165 164.023 218.216 1.00 124.21 ? 136 ASN A ND2 1 
ATOM   8919  N N   . ASN G  1  107 ? 170.216 160.319 214.714 1.00 128.37 ? 137 ASN A N   1 
ATOM   8920  C CA  . ASN G  1  107 ? 170.236 158.860 214.683 1.00 128.37 ? 137 ASN A CA  1 
ATOM   8921  C C   . ASN G  1  107 ? 171.388 158.375 213.805 1.00 128.37 ? 137 ASN A C   1 
ATOM   8922  O O   . ASN G  1  107 ? 171.360 158.515 212.578 1.00 128.37 ? 137 ASN A O   1 
ATOM   8923  C CB  . ASN G  1  107 ? 168.882 158.316 214.227 1.00 128.37 ? 137 ASN A CB  1 
ATOM   8924  C CG  . ASN G  1  107 ? 168.345 159.010 212.983 1.00 128.37 ? 137 ASN A CG  1 
ATOM   8925  O OD1 . ASN G  1  107 ? 168.976 159.908 212.432 1.00 128.37 ? 137 ASN A OD1 1 
ATOM   8926  N ND2 . ASN G  1  107 ? 167.173 158.585 212.535 1.00 128.37 ? 137 ASN A ND2 1 
ATOM   8927  N N   . ILE G  1  108 ? 172.412 157.809 214.439 1.00 130.74 ? 138 ILE A N   1 
ATOM   8928  C CA  . ILE G  1  108 ? 173.570 157.299 213.715 1.00 130.74 ? 138 ILE A CA  1 
ATOM   8929  C C   . ILE G  1  108 ? 173.209 155.985 213.037 1.00 130.74 ? 138 ILE A C   1 
ATOM   8930  O O   . ILE G  1  108 ? 172.359 155.223 213.513 1.00 130.74 ? 138 ILE A O   1 
ATOM   8931  C CB  . ILE G  1  108 ? 174.776 157.130 214.659 1.00 130.74 ? 138 ILE A CB  1 
ATOM   8932  C CG1 . ILE G  1  108 ? 174.372 156.350 215.914 1.00 130.74 ? 138 ILE A CG1 1 
ATOM   8933  C CG2 . ILE G  1  108 ? 175.363 158.488 215.023 1.00 130.74 ? 138 ILE A CG2 1 
ATOM   8934  C CD1 . ILE G  1  108 ? 175.483 156.209 216.944 1.00 130.74 ? 138 ILE A CD1 1 
ATOM   8935  N N   . THR G  1  109 ? 173.861 155.717 211.910 1.00 131.52 ? 139 THR A N   1 
ATOM   8936  C CA  . THR G  1  109 ? 173.603 154.504 211.145 1.00 131.52 ? 139 THR A CA  1 
ATOM   8937  C C   . THR G  1  109 ? 174.539 153.380 211.576 1.00 131.52 ? 139 THR A C   1 
ATOM   8938  O O   . THR G  1  109 ? 174.196 152.567 212.434 1.00 131.52 ? 139 THR A O   1 
ATOM   8939  C CB  . THR G  1  109 ? 173.763 154.743 209.629 1.00 131.52 ? 139 THR A CB  1 
ATOM   8940  O OG1 . THR G  1  109 ? 175.012 155.397 209.376 1.00 131.52 ? 139 THR A OG1 1 
ATOM   8941  C CG2 . THR G  1  109 ? 172.628 155.606 209.098 1.00 131.52 ? 139 THR A CG2 1 
ATOM   8942  N N   . MET G  1  112 ? 174.329 159.071 205.739 1.00 116.35 ? 150 MET A N   1 
ATOM   8943  C CA  . MET G  1  112 ? 175.358 158.673 206.691 1.00 116.35 ? 150 MET A CA  1 
ATOM   8944  C C   . MET G  1  112 ? 175.586 159.764 207.732 1.00 116.35 ? 150 MET A C   1 
ATOM   8945  O O   . MET G  1  112 ? 175.636 160.949 207.400 1.00 116.35 ? 150 MET A O   1 
ATOM   8946  C CB  . MET G  1  112 ? 176.666 158.352 205.963 1.00 116.35 ? 150 MET A CB  1 
ATOM   8947  C CG  . MET G  1  112 ? 177.747 157.761 206.853 1.00 116.35 ? 150 MET A CG  1 
ATOM   8948  S SD  . MET G  1  112 ? 177.140 156.396 207.864 1.00 116.35 ? 150 MET A SD  1 
ATOM   8949  C CE  . MET G  1  112 ? 178.564 156.084 208.905 1.00 116.35 ? 150 MET A CE  1 
ATOM   8950  N N   . ARG G  1  113 ? 175.715 159.357 208.994 1.00 113.24 ? 151 ARG A N   1 
ATOM   8951  C CA  . ARG G  1  113 ? 175.963 160.284 210.096 1.00 113.24 ? 151 ARG A CA  1 
ATOM   8952  C C   . ARG G  1  113 ? 177.383 160.817 209.961 1.00 113.24 ? 151 ARG A C   1 
ATOM   8953  O O   . ARG G  1  113 ? 178.361 160.125 210.247 1.00 113.24 ? 151 ARG A O   1 
ATOM   8954  C CB  . ARG G  1  113 ? 175.751 159.595 211.439 1.00 113.24 ? 151 ARG A CB  1 
ATOM   8955  N N   . GLY G  1  114 ? 177.495 162.060 209.519 1.00 99.59  ? 152 GLY A N   1 
ATOM   8956  C CA  . GLY G  1  114 ? 178.769 162.690 209.276 1.00 99.59  ? 152 GLY A CA  1 
ATOM   8957  C C   . GLY G  1  114 ? 178.972 163.235 207.874 1.00 99.59  ? 152 GLY A C   1 
ATOM   8958  O O   . GLY G  1  114 ? 180.102 163.610 207.539 1.00 99.59  ? 152 GLY A O   1 
ATOM   8959  N N   . GLU G  1  115 ? 177.924 163.289 207.051 1.00 89.76  ? 153 GLU A N   1 
ATOM   8960  C CA  . GLU G  1  115 ? 178.058 163.832 205.704 1.00 89.76  ? 153 GLU A CA  1 
ATOM   8961  C C   . GLU G  1  115 ? 177.985 165.353 205.715 1.00 89.76  ? 153 GLU A C   1 
ATOM   8962  O O   . GLU G  1  115 ? 178.783 166.025 205.054 1.00 89.76  ? 153 GLU A O   1 
ATOM   8963  C CB  . GLU G  1  115 ? 176.977 163.248 204.794 1.00 89.76  ? 153 GLU A CB  1 
ATOM   8964  C CG  . GLU G  1  115 ? 177.118 163.633 203.331 1.00 89.76  ? 153 GLU A CG  1 
ATOM   8965  C CD  . GLU G  1  115 ? 178.439 163.192 202.736 1.00 89.76  ? 153 GLU A CD  1 
ATOM   8966  O OE1 . GLU G  1  115 ? 179.193 164.060 202.250 1.00 89.76  ? 153 GLU A OE1 1 
ATOM   8967  O OE2 . GLU G  1  115 ? 178.725 161.976 202.756 1.00 89.76  ? 153 GLU A OE2 1 
ATOM   8968  N N   . LEU G  1  116 ? 177.036 165.909 206.458 1.00 82.21  ? 154 LEU A N   1 
ATOM   8969  C CA  . LEU G  1  116 ? 176.875 167.349 206.578 1.00 82.21  ? 154 LEU A CA  1 
ATOM   8970  C C   . LEU G  1  116 ? 177.465 167.838 207.894 1.00 82.21  ? 154 LEU A C   1 
ATOM   8971  O O   . LEU G  1  116 ? 177.435 167.137 208.909 1.00 82.21  ? 154 LEU A O   1 
ATOM   8972  C CB  . LEU G  1  116 ? 175.400 167.740 206.493 1.00 82.21  ? 154 LEU A CB  1 
ATOM   8973  C CG  . LEU G  1  116 ? 174.760 167.639 205.110 1.00 82.21  ? 154 LEU A CG  1 
ATOM   8974  C CD1 . LEU G  1  116 ? 173.253 167.763 205.214 1.00 82.21  ? 154 LEU A CD1 1 
ATOM   8975  C CD2 . LEU G  1  116 ? 175.323 168.705 204.188 1.00 82.21  ? 154 LEU A CD2 1 
ATOM   8976  N N   . LYS G  1  117 ? 178.004 169.053 207.867 1.00 77.77  ? 155 LYS A N   1 
ATOM   8977  C CA  . LYS G  1  117 ? 178.599 169.674 209.041 1.00 77.77  ? 155 LYS A CA  1 
ATOM   8978  C C   . LYS G  1  117 ? 177.981 171.047 209.247 1.00 77.77  ? 155 LYS A C   1 
ATOM   8979  O O   . LYS G  1  117 ? 177.838 171.817 208.293 1.00 77.77  ? 155 LYS A O   1 
ATOM   8980  C CB  . LYS G  1  117 ? 180.119 169.796 208.896 1.00 77.77  ? 155 LYS A CB  1 
ATOM   8981  C CG  . LYS G  1  117 ? 180.851 168.467 208.891 1.00 77.77  ? 155 LYS A CG  1 
ATOM   8982  C CD  . LYS G  1  117 ? 180.706 167.755 210.223 1.00 77.77  ? 155 LYS A CD  1 
ATOM   8983  C CE  . LYS G  1  117 ? 181.487 166.454 210.240 1.00 77.77  ? 155 LYS A CE  1 
ATOM   8984  N NZ  . LYS G  1  117 ? 182.933 166.676 209.973 1.00 77.77  ? 155 LYS A NZ  1 
ATOM   8985  N N   . ASN G  1  118 ? 177.617 171.349 210.491 1.00 81.13  ? 156 ASN A N   1 
ATOM   8986  C CA  . ASN G  1  118 ? 177.026 172.636 210.853 1.00 81.13  ? 156 ASN A CA  1 
ATOM   8987  C C   . ASN G  1  118 ? 178.128 173.493 211.464 1.00 81.13  ? 156 ASN A C   1 
ATOM   8988  O O   . ASN G  1  118 ? 178.365 173.461 212.673 1.00 81.13  ? 156 ASN A O   1 
ATOM   8989  C CB  . ASN G  1  118 ? 175.857 172.445 211.813 1.00 81.13  ? 156 ASN A CB  1 
ATOM   8990  C CG  . ASN G  1  118 ? 175.053 173.711 212.010 1.00 81.13  ? 156 ASN A CG  1 
ATOM   8991  O OD1 . ASN G  1  118 ? 175.244 174.699 211.304 1.00 81.13  ? 156 ASN A OD1 1 
ATOM   8992  N ND2 . ASN G  1  118 ? 174.143 173.688 212.974 1.00 81.13  ? 156 ASN A ND2 1 
ATOM   8993  N N   . CYS G  1  119 ? 178.801 174.267 210.620 1.00 76.72  ? 157 CYS A N   1 
ATOM   8994  C CA  . CYS G  1  119 ? 179.963 175.044 211.026 1.00 76.72  ? 157 CYS A CA  1 
ATOM   8995  C C   . CYS G  1  119 ? 179.585 176.499 211.260 1.00 76.72  ? 157 CYS A C   1 
ATOM   8996  O O   . CYS G  1  119 ? 178.836 177.092 210.480 1.00 76.72  ? 157 CYS A O   1 
ATOM   8997  C CB  . CYS G  1  119 ? 181.063 174.960 209.967 1.00 76.72  ? 157 CYS A CB  1 
ATOM   8998  S SG  . CYS G  1  119 ? 181.467 173.281 209.458 1.00 76.72  ? 157 CYS A SG  1 
ATOM   8999  N N   . SER G  1  120 ? 180.113 177.068 212.340 1.00 74.25  ? 158 SER A N   1 
ATOM   9000  C CA  . SER G  1  120 ? 179.955 178.478 212.655 1.00 74.25  ? 158 SER A CA  1 
ATOM   9001  C C   . SER G  1  120 ? 181.327 179.131 212.725 1.00 74.25  ? 158 SER A C   1 
ATOM   9002  O O   . SER G  1  120 ? 182.306 178.506 213.145 1.00 74.25  ? 158 SER A O   1 
ATOM   9003  C CB  . SER G  1  120 ? 179.213 178.676 213.979 1.00 74.25  ? 158 SER A CB  1 
ATOM   9004  O OG  . SER G  1  120 ? 180.118 178.683 215.068 1.00 74.25  ? 158 SER A OG  1 
ATOM   9005  N N   . PHE G  1  121 ? 181.395 180.394 212.316 1.00 73.87  ? 159 PHE A N   1 
ATOM   9006  C CA  . PHE G  1  121 ? 182.675 181.081 212.216 1.00 73.87  ? 159 PHE A CA  1 
ATOM   9007  C C   . PHE G  1  121 ? 182.446 182.582 212.313 1.00 73.87  ? 159 PHE A C   1 
ATOM   9008  O O   . PHE G  1  121 ? 181.311 183.063 212.284 1.00 73.87  ? 159 PHE A O   1 
ATOM   9009  C CB  . PHE G  1  121 ? 183.403 180.717 210.916 1.00 73.87  ? 159 PHE A CB  1 
ATOM   9010  C CG  . PHE G  1  121 ? 182.548 180.824 209.681 1.00 73.87  ? 159 PHE A CG  1 
ATOM   9011  C CD1 . PHE G  1  121 ? 182.475 182.012 208.973 1.00 73.87  ? 159 PHE A CD1 1 
ATOM   9012  C CD2 . PHE G  1  121 ? 181.834 179.731 209.216 1.00 73.87  ? 159 PHE A CD2 1 
ATOM   9013  C CE1 . PHE G  1  121 ? 181.696 182.112 207.836 1.00 73.87  ? 159 PHE A CE1 1 
ATOM   9014  C CE2 . PHE G  1  121 ? 181.053 179.827 208.081 1.00 73.87  ? 159 PHE A CE2 1 
ATOM   9015  C CZ  . PHE G  1  121 ? 180.985 181.018 207.391 1.00 73.87  ? 159 PHE A CZ  1 
ATOM   9016  N N   . ASN G  1  122 ? 183.549 183.316 212.429 1.00 81.03  ? 160 ASN A N   1 
ATOM   9017  C CA  . ASN G  1  122 ? 183.532 184.771 212.482 1.00 81.03  ? 160 ASN A CA  1 
ATOM   9018  C C   . ASN G  1  122 ? 183.786 185.318 211.084 1.00 81.03  ? 160 ASN A C   1 
ATOM   9019  O O   . ASN G  1  122 ? 184.860 185.098 210.514 1.00 81.03  ? 160 ASN A O   1 
ATOM   9020  C CB  . ASN G  1  122 ? 184.588 185.296 213.452 1.00 81.03  ? 160 ASN A CB  1 
ATOM   9021  C CG  . ASN G  1  122 ? 184.166 185.174 214.898 1.00 81.03  ? 160 ASN A CG  1 
ATOM   9022  O OD1 . ASN G  1  122 ? 182.978 185.116 215.211 1.00 81.03  ? 160 ASN A OD1 1 
ATOM   9023  N ND2 . ASN G  1  122 ? 185.145 185.135 215.791 1.00 81.03  ? 160 ASN A ND2 1 
ATOM   9024  N N   . MET G  1  123 ? 182.807 186.030 210.538 1.00 77.00  ? 161 MET A N   1 
ATOM   9025  C CA  . MET G  1  123 ? 182.915 186.609 209.210 1.00 77.00  ? 161 MET A CA  1 
ATOM   9026  C C   . MET G  1  123 ? 183.009 188.125 209.304 1.00 77.00  ? 161 MET A C   1 
ATOM   9027  O O   . MET G  1  123 ? 182.501 188.741 210.245 1.00 77.00  ? 161 MET A O   1 
ATOM   9028  C CB  . MET G  1  123 ? 181.721 186.212 208.338 1.00 77.00  ? 161 MET A CB  1 
ATOM   9029  C CG  . MET G  1  123 ? 182.066 186.061 206.873 1.00 77.00  ? 161 MET A CG  1 
ATOM   9030  S SD  . MET G  1  123 ? 183.491 184.987 206.633 1.00 77.00  ? 161 MET A SD  1 
ATOM   9031  C CE  . MET G  1  123 ? 183.791 185.215 204.885 1.00 77.00  ? 161 MET A CE  1 
ATOM   9032  N N   . THR G  1  124 ? 183.668 188.721 208.315 1.00 75.40  ? 162 THR A N   1 
ATOM   9033  C CA  . THR G  1  124 ? 183.848 190.165 208.301 1.00 75.40  ? 162 THR A CA  1 
ATOM   9034  C C   . THR G  1  124 ? 182.547 190.865 207.930 1.00 75.40  ? 162 THR A C   1 
ATOM   9035  O O   . THR G  1  124 ? 181.836 190.448 207.013 1.00 75.40  ? 162 THR A O   1 
ATOM   9036  C CB  . THR G  1  124 ? 184.947 190.558 207.316 1.00 75.40  ? 162 THR A CB  1 
ATOM   9037  O OG1 . THR G  1  124 ? 184.458 190.424 205.977 1.00 75.40  ? 162 THR A OG1 1 
ATOM   9038  C CG2 . THR G  1  124 ? 186.161 189.664 207.493 1.00 75.40  ? 162 THR A CG2 1 
ATOM   9039  N N   . THR G  1  125 ? 182.240 191.935 208.652 1.00 78.13  ? 163 THR A N   1 
ATOM   9040  C CA  . THR G  1  125 ? 181.078 192.758 208.365 1.00 78.13  ? 163 THR A CA  1 
ATOM   9041  C C   . THR G  1  125 ? 181.454 193.782 207.296 1.00 78.13  ? 163 THR A C   1 
ATOM   9042  O O   . THR G  1  125 ? 182.632 193.978 206.988 1.00 78.13  ? 163 THR A O   1 
ATOM   9043  C CB  . THR G  1  125 ? 180.592 193.452 209.643 1.00 78.13  ? 163 THR A CB  1 
ATOM   9044  O OG1 . THR G  1  125 ? 180.813 192.583 210.760 1.00 78.13  ? 163 THR A OG1 1 
ATOM   9045  C CG2 . THR G  1  125 ? 179.095 193.743 209.581 1.00 78.13  ? 163 THR A CG2 1 
ATOM   9046  N N   . GLU G  1  126 ? 180.436 194.420 206.711 1.00 83.16  ? 164 GLU A N   1 
ATOM   9047  C CA  . GLU G  1  126 ? 180.678 195.463 205.719 1.00 83.16  ? 164 GLU A CA  1 
ATOM   9048  C C   . GLU G  1  126 ? 181.389 196.675 206.312 1.00 83.16  ? 164 GLU A C   1 
ATOM   9049  O O   . GLU G  1  126 ? 182.043 197.417 205.572 1.00 83.16  ? 164 GLU A O   1 
ATOM   9050  C CB  . GLU G  1  126 ? 179.360 195.884 205.065 1.00 83.16  ? 164 GLU A CB  1 
ATOM   9051  C CG  . GLU G  1  126 ? 178.415 196.660 205.967 1.00 83.16  ? 164 GLU A CG  1 
ATOM   9052  C CD  . GLU G  1  126 ? 177.499 195.758 206.766 1.00 83.16  ? 164 GLU A CD  1 
ATOM   9053  O OE1 . GLU G  1  126 ? 177.470 194.542 206.485 1.00 83.16  ? 164 GLU A OE1 1 
ATOM   9054  O OE2 . GLU G  1  126 ? 176.806 196.266 207.672 1.00 83.16  ? 164 GLU A OE2 1 
ATOM   9055  N N   . LEU G  1  127 ? 181.280 196.890 207.620 1.00 81.70  ? 165 LEU A N   1 
ATOM   9056  C CA  . LEU G  1  127 ? 182.093 197.865 208.333 1.00 81.70  ? 165 LEU A CA  1 
ATOM   9057  C C   . LEU G  1  127 ? 183.285 197.124 208.923 1.00 81.70  ? 165 LEU A C   1 
ATOM   9058  O O   . LEU G  1  127 ? 183.110 196.249 209.778 1.00 81.70  ? 165 LEU A O   1 
ATOM   9059  C CB  . LEU G  1  127 ? 181.290 198.554 209.435 1.00 81.70  ? 165 LEU A CB  1 
ATOM   9060  C CG  . LEU G  1  127 ? 179.856 198.978 209.112 1.00 81.70  ? 165 LEU A CG  1 
ATOM   9061  C CD1 . LEU G  1  127 ? 179.192 199.572 210.342 1.00 81.70  ? 165 LEU A CD1 1 
ATOM   9062  C CD2 . LEU G  1  127 ? 179.817 199.960 207.956 1.00 81.70  ? 165 LEU A CD2 1 
ATOM   9063  N N   . ARG G  1  128 ? 184.492 197.469 208.478 1.00 82.29  ? 166 ARG A N   1 
ATOM   9064  C CA  . ARG G  1  128 ? 185.662 196.672 208.838 1.00 82.29  ? 166 ARG A CA  1 
ATOM   9065  C C   . ARG G  1  128 ? 186.238 197.061 210.198 1.00 82.29  ? 166 ARG A C   1 
ATOM   9066  O O   . ARG G  1  128 ? 187.445 197.265 210.346 1.00 82.29  ? 166 ARG A O   1 
ATOM   9067  C CB  . ARG G  1  128 ? 186.725 196.780 207.746 1.00 82.29  ? 166 ARG A CB  1 
ATOM   9068  C CG  . ARG G  1  128 ? 187.046 198.196 207.305 1.00 82.29  ? 166 ARG A CG  1 
ATOM   9069  C CD  . ARG G  1  128 ? 188.538 198.345 207.077 1.00 82.29  ? 166 ARG A CD  1 
ATOM   9070  N NE  . ARG G  1  128 ? 189.317 197.879 208.220 1.00 82.29  ? 166 ARG A NE  1 
ATOM   9071  C CZ  . ARG G  1  128 ? 190.580 197.472 208.146 1.00 82.29  ? 166 ARG A CZ  1 
ATOM   9072  N NH1 . ARG G  1  128 ? 191.210 197.469 206.979 1.00 82.29  ? 166 ARG A NH1 1 
ATOM   9073  N NH2 . ARG G  1  128 ? 191.212 197.064 209.237 1.00 82.29  ? 166 ARG A NH2 1 
ATOM   9074  N N   . ASP G  1  129 ? 185.373 197.138 211.206 1.00 83.05  ? 167 ASP A N   1 
ATOM   9075  C CA  . ASP G  1  129 ? 185.804 197.229 212.592 1.00 83.05  ? 167 ASP A CA  1 
ATOM   9076  C C   . ASP G  1  129 ? 184.969 196.349 213.507 1.00 83.05  ? 167 ASP A C   1 
ATOM   9077  O O   . ASP G  1  129 ? 185.258 196.284 214.706 1.00 83.05  ? 167 ASP A O   1 
ATOM   9078  C CB  . ASP G  1  129 ? 185.754 198.682 213.087 1.00 83.05  ? 167 ASP A CB  1 
ATOM   9079  C CG  . ASP G  1  129 ? 184.402 199.324 212.868 1.00 83.05  ? 167 ASP A CG  1 
ATOM   9080  O OD1 . ASP G  1  129 ? 184.032 199.547 211.697 1.00 83.05  ? 167 ASP A OD1 1 
ATOM   9081  O OD2 . ASP G  1  129 ? 183.707 199.605 213.867 1.00 83.05  ? 167 ASP A OD2 1 
ATOM   9082  N N   . LYS G  1  130 ? 183.948 195.676 212.983 1.00 82.16  ? 168 LYS A N   1 
ATOM   9083  C CA  . LYS G  1  130 ? 183.124 194.746 213.736 1.00 82.16  ? 168 LYS A CA  1 
ATOM   9084  C C   . LYS G  1  130 ? 183.125 193.401 213.024 1.00 82.16  ? 168 LYS A C   1 
ATOM   9085  O O   . LYS G  1  130 ? 183.537 193.286 211.867 1.00 82.16  ? 168 LYS A O   1 
ATOM   9086  C CB  . LYS G  1  130 ? 181.689 195.265 213.894 1.00 82.16  ? 168 LYS A CB  1 
ATOM   9087  C CG  . LYS G  1  130 ? 181.584 196.585 214.634 1.00 82.16  ? 168 LYS A CG  1 
ATOM   9088  C CD  . LYS G  1  130 ? 180.139 197.040 214.740 1.00 82.16  ? 168 LYS A CD  1 
ATOM   9089  C CE  . LYS G  1  130 ? 180.012 198.259 215.637 1.00 82.16  ? 168 LYS A CE  1 
ATOM   9090  N NZ  . LYS G  1  130 ? 180.884 199.375 215.180 1.00 82.16  ? 168 LYS A NZ  1 
ATOM   9091  N N   . LYS G  1  131 ? 182.653 192.377 213.728 1.00 77.44  ? 169 LYS A N   1 
ATOM   9092  C CA  . LYS G  1  131 ? 182.598 191.032 213.179 1.00 77.44  ? 169 LYS A CA  1 
ATOM   9093  C C   . LYS G  1  131 ? 181.290 190.374 213.590 1.00 77.44  ? 169 LYS A C   1 
ATOM   9094  O O   . LYS G  1  131 ? 180.752 190.644 214.666 1.00 77.44  ? 169 LYS A O   1 
ATOM   9095  C CB  . LYS G  1  131 ? 183.787 190.185 213.645 1.00 77.44  ? 169 LYS A CB  1 
ATOM   9096  C CG  . LYS G  1  131 ? 185.036 190.364 212.800 1.00 77.44  ? 169 LYS A CG  1 
ATOM   9097  C CD  . LYS G  1  131 ? 186.151 189.440 213.254 1.00 77.44  ? 169 LYS A CD  1 
ATOM   9098  C CE  . LYS G  1  131 ? 187.206 189.283 212.173 1.00 77.44  ? 169 LYS A CE  1 
ATOM   9099  N NZ  . LYS G  1  131 ? 187.722 190.600 211.710 1.00 77.44  ? 169 LYS A NZ  1 
ATOM   9100  N N   . GLN G  1  132 ? 180.786 189.507 212.718 1.00 74.10  ? 170 GLN A N   1 
ATOM   9101  C CA  . GLN G  1  132 ? 179.541 188.795 212.951 1.00 74.10  ? 170 GLN A CA  1 
ATOM   9102  C C   . GLN G  1  132 ? 179.816 187.305 213.090 1.00 74.10  ? 170 GLN A C   1 
ATOM   9103  O O   . GLN G  1  132 ? 180.767 186.775 212.509 1.00 74.10  ? 170 GLN A O   1 
ATOM   9104  C CB  . GLN G  1  132 ? 178.542 189.036 211.814 1.00 74.10  ? 170 GLN A CB  1 
ATOM   9105  C CG  . GLN G  1  132 ? 179.123 188.826 210.427 1.00 74.10  ? 170 GLN A CG  1 
ATOM   9106  C CD  . GLN G  1  132 ? 178.115 189.092 209.327 1.00 74.10  ? 170 GLN A CD  1 
ATOM   9107  O OE1 . GLN G  1  132 ? 176.908 189.109 209.566 1.00 74.10  ? 170 GLN A OE1 1 
ATOM   9108  N NE2 . GLN G  1  132 ? 178.607 189.302 208.113 1.00 74.10  ? 170 GLN A NE2 1 
ATOM   9109  N N   . LYS G  1  133 ? 178.973 186.635 213.869 1.00 75.47  ? 171 LYS A N   1 
ATOM   9110  C CA  . LYS G  1  133 ? 179.074 185.195 214.089 1.00 75.47  ? 171 LYS A CA  1 
ATOM   9111  C C   . LYS G  1  133 ? 177.969 184.524 213.281 1.00 75.47  ? 171 LYS A C   1 
ATOM   9112  O O   . LYS G  1  133 ? 176.820 184.449 213.721 1.00 75.47  ? 171 LYS A O   1 
ATOM   9113  C CB  . LYS G  1  133 ? 178.968 184.863 215.573 1.00 75.47  ? 171 LYS A CB  1 
ATOM   9114  C CG  . LYS G  1  133 ? 179.099 183.385 215.891 1.00 75.47  ? 171 LYS A CG  1 
ATOM   9115  C CD  . LYS G  1  133 ? 179.075 183.139 217.389 1.00 75.47  ? 171 LYS A CD  1 
ATOM   9116  C CE  . LYS G  1  133 ? 179.018 181.655 217.701 1.00 75.47  ? 171 LYS A CE  1 
ATOM   9117  N NZ  . LYS G  1  133 ? 177.776 181.028 217.174 1.00 75.47  ? 171 LYS A NZ  1 
ATOM   9118  N N   . VAL G  1  134 ? 178.319 184.042 212.094 1.00 73.30  ? 172 VAL A N   1 
ATOM   9119  C CA  . VAL G  1  134 ? 177.366 183.410 211.198 1.00 73.30  ? 172 VAL A CA  1 
ATOM   9120  C C   . VAL G  1  134 ? 177.643 181.912 211.154 1.00 73.30  ? 172 VAL A C   1 
ATOM   9121  O O   . VAL G  1  134 ? 178.698 181.436 211.573 1.00 73.30  ? 172 VAL A O   1 
ATOM   9122  C CB  . VAL G  1  134 ? 177.408 184.023 209.786 1.00 73.30  ? 172 VAL A CB  1 
ATOM   9123  C CG1 . VAL G  1  134 ? 177.014 185.487 209.836 1.00 73.30  ? 172 VAL A CG1 1 
ATOM   9124  C CG2 . VAL G  1  134 ? 178.790 183.860 209.185 1.00 73.30  ? 172 VAL A CG2 1 
ATOM   9125  N N   . TYR G  1  135 ? 176.673 181.163 210.636 1.00 81.12  ? 173 TYR A N   1 
ATOM   9126  C CA  . TYR G  1  135 ? 176.773 179.717 210.529 1.00 81.12  ? 173 TYR A CA  1 
ATOM   9127  C C   . TYR G  1  135 ? 176.359 179.281 209.132 1.00 81.12  ? 173 TYR A C   1 
ATOM   9128  O O   . TYR G  1  135 ? 175.609 179.972 208.439 1.00 81.12  ? 173 TYR A O   1 
ATOM   9129  C CB  . TYR G  1  135 ? 175.907 179.012 211.584 1.00 81.12  ? 173 TYR A CB  1 
ATOM   9130  C CG  . TYR G  1  135 ? 174.425 179.016 211.277 1.00 81.12  ? 173 TYR A CG  1 
ATOM   9131  C CD1 . TYR G  1  135 ? 173.665 180.166 211.448 1.00 81.12  ? 173 TYR A CD1 1 
ATOM   9132  C CD2 . TYR G  1  135 ? 173.784 177.867 210.829 1.00 81.12  ? 173 TYR A CD2 1 
ATOM   9133  C CE1 . TYR G  1  135 ? 172.311 180.175 211.172 1.00 81.12  ? 173 TYR A CE1 1 
ATOM   9134  C CE2 . TYR G  1  135 ? 172.431 177.867 210.549 1.00 81.12  ? 173 TYR A CE2 1 
ATOM   9135  C CZ  . TYR G  1  135 ? 171.700 179.022 210.723 1.00 81.12  ? 173 TYR A CZ  1 
ATOM   9136  O OH  . TYR G  1  135 ? 170.352 179.026 210.448 1.00 81.12  ? 173 TYR A OH  1 
ATOM   9137  N N   . SER G  1  136 ? 176.854 178.114 208.728 1.00 74.93  ? 174 SER A N   1 
ATOM   9138  C CA  . SER G  1  136 ? 176.569 177.581 207.404 1.00 74.93  ? 174 SER A CA  1 
ATOM   9139  C C   . SER G  1  136 ? 176.751 176.072 207.429 1.00 74.93  ? 174 SER A C   1 
ATOM   9140  O O   . SER G  1  136 ? 177.398 175.521 208.323 1.00 74.93  ? 174 SER A O   1 
ATOM   9141  C CB  . SER G  1  136 ? 177.471 178.210 206.339 1.00 74.93  ? 174 SER A CB  1 
ATOM   9142  O OG  . SER G  1  136 ? 177.554 177.381 205.194 1.00 74.93  ? 174 SER A OG  1 
ATOM   9143  N N   . LEU G  1  137 ? 176.169 175.413 206.432 1.00 72.63  ? 175 LEU A N   1 
ATOM   9144  C CA  . LEU G  1  137 ? 176.273 173.969 206.278 1.00 72.63  ? 175 LEU A CA  1 
ATOM   9145  C C   . LEU G  1  137 ? 177.333 173.641 205.235 1.00 72.63  ? 175 LEU A C   1 
ATOM   9146  O O   . LEU G  1  137 ? 177.290 174.162 204.116 1.00 72.63  ? 175 LEU A O   1 
ATOM   9147  C CB  . LEU G  1  137 ? 174.931 173.362 205.869 1.00 72.63  ? 175 LEU A CB  1 
ATOM   9148  C CG  . LEU G  1  137 ? 173.825 173.321 206.925 1.00 72.63  ? 175 LEU A CG  1 
ATOM   9149  C CD1 . LEU G  1  137 ? 172.652 172.499 206.426 1.00 72.63  ? 175 LEU A CD1 1 
ATOM   9150  C CD2 . LEU G  1  137 ? 174.348 172.761 208.232 1.00 72.63  ? 175 LEU A CD2 1 
ATOM   9151  N N   . PHE G  1  138 ? 178.277 172.782 205.604 1.00 73.50  ? 176 PHE A N   1 
ATOM   9152  C CA  . PHE G  1  138 ? 179.318 172.324 204.698 1.00 73.50  ? 176 PHE A CA  1 
ATOM   9153  C C   . PHE G  1  138 ? 179.318 170.804 204.642 1.00 73.50  ? 176 PHE A C   1 
ATOM   9154  O O   . PHE G  1  138 ? 178.956 170.130 205.611 1.00 73.50  ? 176 PHE A O   1 
ATOM   9155  C CB  . PHE G  1  138 ? 180.701 172.820 205.131 1.00 73.50  ? 176 PHE A CB  1 
ATOM   9156  C CG  . PHE G  1  138 ? 180.865 174.308 205.053 1.00 73.50  ? 176 PHE A CG  1 
ATOM   9157  C CD1 . PHE G  1  138 ? 180.968 174.942 203.827 1.00 73.50  ? 176 PHE A CD1 1 
ATOM   9158  C CD2 . PHE G  1  138 ? 180.924 175.072 206.205 1.00 73.50  ? 176 PHE A CD2 1 
ATOM   9159  C CE1 . PHE G  1  138 ? 181.121 176.311 203.751 1.00 73.50  ? 176 PHE A CE1 1 
ATOM   9160  C CE2 . PHE G  1  138 ? 181.077 176.441 206.136 1.00 73.50  ? 176 PHE A CE2 1 
ATOM   9161  C CZ  . PHE G  1  138 ? 181.175 177.061 204.907 1.00 73.50  ? 176 PHE A CZ  1 
ATOM   9162  N N   . TYR G  1  139 ? 179.728 170.269 203.497 1.00 76.15  ? 177 TYR A N   1 
ATOM   9163  C CA  . TYR G  1  139 ? 179.846 168.830 203.345 1.00 76.15  ? 177 TYR A CA  1 
ATOM   9164  C C   . TYR G  1  139 ? 181.159 168.343 203.952 1.00 76.15  ? 177 TYR A C   1 
ATOM   9165  O O   . TYR G  1  139 ? 182.059 169.125 204.265 1.00 76.15  ? 177 TYR A O   1 
ATOM   9166  C CB  . TYR G  1  139 ? 179.754 168.438 201.872 1.00 76.15  ? 177 TYR A CB  1 
ATOM   9167  C CG  . TYR G  1  139 ? 178.375 168.615 201.282 1.00 76.15  ? 177 TYR A CG  1 
ATOM   9168  C CD1 . TYR G  1  139 ? 177.462 167.570 201.277 1.00 76.15  ? 177 TYR A CD1 1 
ATOM   9169  C CD2 . TYR G  1  139 ? 177.984 169.829 200.734 1.00 76.15  ? 177 TYR A CD2 1 
ATOM   9170  C CE1 . TYR G  1  139 ? 176.200 167.728 200.740 1.00 76.15  ? 177 TYR A CE1 1 
ATOM   9171  C CE2 . TYR G  1  139 ? 176.724 169.997 200.195 1.00 76.15  ? 177 TYR A CE2 1 
ATOM   9172  C CZ  . TYR G  1  139 ? 175.837 168.943 200.201 1.00 76.15  ? 177 TYR A CZ  1 
ATOM   9173  O OH  . TYR G  1  139 ? 174.581 169.104 199.665 1.00 76.15  ? 177 TYR A OH  1 
ATOM   9174  N N   . ARG G  1  140 ? 181.260 167.023 204.123 1.00 83.08  ? 178 ARG A N   1 
ATOM   9175  C CA  . ARG G  1  140 ? 182.460 166.448 204.720 1.00 83.08  ? 178 ARG A CA  1 
ATOM   9176  C C   . ARG G  1  140 ? 183.651 166.523 203.774 1.00 83.08  ? 178 ARG A C   1 
ATOM   9177  O O   . ARG G  1  140 ? 184.800 166.578 204.227 1.00 83.08  ? 178 ARG A O   1 
ATOM   9178  C CB  . ARG G  1  140 ? 182.198 165.001 205.132 1.00 83.08  ? 178 ARG A CB  1 
ATOM   9179  C CG  . ARG G  1  140 ? 183.224 164.428 206.095 1.00 83.08  ? 178 ARG A CG  1 
ATOM   9180  C CD  . ARG G  1  140 ? 183.116 162.917 206.176 1.00 83.08  ? 178 ARG A CD  1 
ATOM   9181  N NE  . ARG G  1  140 ? 184.110 162.345 207.079 1.00 83.08  ? 178 ARG A NE  1 
ATOM   9182  C CZ  . ARG G  1  140 ? 184.326 161.042 207.222 1.00 83.08  ? 178 ARG A CZ  1 
ATOM   9183  N NH1 . ARG G  1  140 ? 183.616 160.171 206.519 1.00 83.08  ? 178 ARG A NH1 1 
ATOM   9184  N NH2 . ARG G  1  140 ? 185.252 160.609 208.066 1.00 83.08  ? 178 ARG A NH2 1 
ATOM   9185  N N   . LEU G  1  141 ? 183.402 166.544 202.464 1.00 75.32  ? 179 LEU A N   1 
ATOM   9186  C CA  . LEU G  1  141 ? 184.486 166.605 201.491 1.00 75.32  ? 179 LEU A CA  1 
ATOM   9187  C C   . LEU G  1  141 ? 185.076 168.001 201.349 1.00 75.32  ? 179 LEU A C   1 
ATOM   9188  O O   . LEU G  1  141 ? 186.077 168.164 200.642 1.00 75.32  ? 179 LEU A O   1 
ATOM   9189  C CB  . LEU G  1  141 ? 183.992 166.113 200.130 1.00 75.32  ? 179 LEU A CB  1 
ATOM   9190  C CG  . LEU G  1  141 ? 183.589 164.641 200.067 1.00 75.32  ? 179 LEU A CG  1 
ATOM   9191  C CD1 . LEU G  1  141 ? 182.924 164.325 198.742 1.00 75.32  ? 179 LEU A CD1 1 
ATOM   9192  C CD2 . LEU G  1  141 ? 184.800 163.751 200.285 1.00 75.32  ? 179 LEU A CD2 1 
ATOM   9193  N N   . ASP G  1  142 ? 184.488 169.006 201.993 1.00 76.95  ? 180 ASP A N   1 
ATOM   9194  C CA  . ASP G  1  142 ? 184.978 170.374 201.917 1.00 76.95  ? 180 ASP A CA  1 
ATOM   9195  C C   . ASP G  1  142 ? 185.648 170.842 203.200 1.00 76.95  ? 180 ASP A C   1 
ATOM   9196  O O   . ASP G  1  142 ? 186.093 171.992 203.262 1.00 76.95  ? 180 ASP A O   1 
ATOM   9197  C CB  . ASP G  1  142 ? 183.831 171.328 201.571 1.00 76.95  ? 180 ASP A CB  1 
ATOM   9198  C CG  . ASP G  1  142 ? 183.133 170.953 200.285 1.00 76.95  ? 180 ASP A CG  1 
ATOM   9199  O OD1 . ASP G  1  142 ? 183.768 170.289 199.440 1.00 76.95  ? 180 ASP A OD1 1 
ATOM   9200  O OD2 . ASP G  1  142 ? 181.953 171.321 200.116 1.00 76.95  ? 180 ASP A OD2 1 
ATOM   9201  N N   . VAL G  1  143 ? 185.724 169.996 204.224 1.00 74.17  ? 181 VAL A N   1 
ATOM   9202  C CA  . VAL G  1  143 ? 186.294 170.379 205.508 1.00 74.17  ? 181 VAL A CA  1 
ATOM   9203  C C   . VAL G  1  143 ? 187.342 169.350 205.909 1.00 74.17  ? 181 VAL A C   1 
ATOM   9204  O O   . VAL G  1  143 ? 187.223 168.164 205.585 1.00 74.17  ? 181 VAL A O   1 
ATOM   9205  C CB  . VAL G  1  143 ? 185.218 170.512 206.603 1.00 74.17  ? 181 VAL A CB  1 
ATOM   9206  C CG1 . VAL G  1  143 ? 184.356 171.739 206.357 1.00 74.17  ? 181 VAL A CG1 1 
ATOM   9207  C CG2 . VAL G  1  143 ? 184.357 169.264 206.668 1.00 74.17  ? 181 VAL A CG2 1 
ATOM   9208  N N   . VAL G  1  144 ? 188.385 169.816 206.595 1.00 76.46  ? 182 VAL A N   1 
ATOM   9209  C CA  . VAL G  1  144 ? 189.388 168.948 207.196 1.00 76.46  ? 182 VAL A CA  1 
ATOM   9210  C C   . VAL G  1  144 ? 189.564 169.366 208.647 1.00 76.46  ? 182 VAL A C   1 
ATOM   9211  O O   . VAL G  1  144 ? 189.235 170.490 209.036 1.00 76.46  ? 182 VAL A O   1 
ATOM   9212  C CB  . VAL G  1  144 ? 190.743 168.992 206.451 1.00 76.46  ? 182 VAL A CB  1 
ATOM   9213  C CG1 . VAL G  1  144 ? 190.597 168.484 205.025 1.00 76.46  ? 182 VAL A CG1 1 
ATOM   9214  C CG2 . VAL G  1  144 ? 191.313 170.398 206.466 1.00 76.46  ? 182 VAL A CG2 1 
ATOM   9215  N N   . GLN G  1  145 ? 190.085 168.447 209.454 1.00 82.11  ? 183 GLN A N   1 
ATOM   9216  C CA  . GLN G  1  145 ? 190.333 168.730 210.859 1.00 82.11  ? 183 GLN A CA  1 
ATOM   9217  C C   . GLN G  1  145 ? 191.712 169.349 211.031 1.00 82.11  ? 183 GLN A C   1 
ATOM   9218  O O   . GLN G  1  145 ? 192.687 168.908 210.417 1.00 82.11  ? 183 GLN A O   1 
ATOM   9219  C CB  . GLN G  1  145 ? 190.218 167.454 211.692 1.00 82.11  ? 183 GLN A CB  1 
ATOM   9220  C CG  . GLN G  1  145 ? 190.179 167.696 213.191 1.00 82.11  ? 183 GLN A CG  1 
ATOM   9221  C CD  . GLN G  1  145 ? 189.836 166.446 213.973 1.00 82.11  ? 183 GLN A CD  1 
ATOM   9222  O OE1 . GLN G  1  145 ? 189.703 165.362 213.405 1.00 82.11  ? 183 GLN A OE1 1 
ATOM   9223  N NE2 . GLN G  1  145 ? 189.689 166.590 215.284 1.00 82.11  ? 183 GLN A NE2 1 
ATOM   9224  N N   . ILE G  1  146 ? 191.788 170.380 211.871 1.00 84.03  ? 184 ILE A N   1 
ATOM   9225  C CA  . ILE G  1  146 ? 193.053 171.078 212.087 1.00 84.03  ? 184 ILE A CA  1 
ATOM   9226  C C   . ILE G  1  146 ? 193.994 170.233 212.938 1.00 84.03  ? 184 ILE A C   1 
ATOM   9227  O O   . ILE G  1  146 ? 195.124 169.933 212.535 1.00 84.03  ? 184 ILE A O   1 
ATOM   9228  C CB  . ILE G  1  146 ? 192.806 172.458 212.722 1.00 84.03  ? 184 ILE A CB  1 
ATOM   9229  C CG1 . ILE G  1  146 ? 192.077 173.373 211.736 1.00 84.03  ? 184 ILE A CG1 1 
ATOM   9230  C CG2 . ILE G  1  146 ? 194.118 173.085 213.160 1.00 84.03  ? 184 ILE A CG2 1 
ATOM   9231  C CD1 . ILE G  1  146 ? 191.803 174.760 212.275 1.00 84.03  ? 184 ILE A CD1 1 
ATOM   9232  N N   . ASN G  1  147 ? 193.543 169.838 214.124 1.00 92.85  ? 185 ASN A N   1 
ATOM   9233  C CA  . ASN G  1  147 ? 194.363 169.030 215.020 1.00 92.85  ? 185 ASN A CA  1 
ATOM   9234  C C   . ASN G  1  147 ? 193.753 167.651 215.273 1.00 92.85  ? 185 ASN A C   1 
ATOM   9235  O O   . ASN G  1  147 ? 193.919 167.076 216.348 1.00 92.85  ? 185 ASN A O   1 
ATOM   9236  C CB  . ASN G  1  147 ? 194.590 169.771 216.346 1.00 92.85  ? 185 ASN A CB  1 
ATOM   9237  C CG  . ASN G  1  147 ? 193.291 170.183 217.029 1.00 92.85  ? 185 ASN A CG  1 
ATOM   9238  O OD1 . ASN G  1  147 ? 192.195 169.880 216.559 1.00 92.85  ? 185 ASN A OD1 1 
ATOM   9239  N ND2 . ASN G  1  147 ? 193.416 170.881 218.152 1.00 92.85  ? 185 ASN A ND2 1 
ATOM   9240  N N   . LYS G  1  159 ? 185.975 168.836 216.754 1.00 82.40  ? 189 LYS A N   1 
ATOM   9241  C CA  . LYS G  1  159 ? 185.650 170.172 216.271 1.00 82.40  ? 189 LYS A CA  1 
ATOM   9242  C C   . LYS G  1  159 ? 186.895 170.872 215.737 1.00 82.40  ? 189 LYS A C   1 
ATOM   9243  O O   . LYS G  1  159 ? 187.899 170.217 215.448 1.00 82.40  ? 189 LYS A O   1 
ATOM   9244  C CB  . LYS G  1  159 ? 185.010 171.002 217.385 1.00 82.40  ? 189 LYS A CB  1 
ATOM   9245  C CG  . LYS G  1  159 ? 183.905 170.276 218.134 1.00 82.40  ? 189 LYS A CG  1 
ATOM   9246  C CD  . LYS G  1  159 ? 183.279 171.160 219.200 1.00 82.40  ? 189 LYS A CD  1 
ATOM   9247  C CE  . LYS G  1  159 ? 182.490 172.298 218.579 1.00 82.40  ? 189 LYS A CE  1 
ATOM   9248  N NZ  . LYS G  1  159 ? 181.764 173.093 219.606 1.00 82.40  ? 189 LYS A NZ  1 
ATOM   9249  N N   . GLU G  1  160 ? 186.804 172.200 215.614 1.00 81.33  ? 190 GLU A N   1 
ATOM   9250  C CA  . GLU G  1  160 ? 187.885 173.066 215.132 1.00 81.33  ? 190 GLU A CA  1 
ATOM   9251  C C   . GLU G  1  160 ? 188.346 172.656 213.731 1.00 81.33  ? 190 GLU A C   1 
ATOM   9252  O O   . GLU G  1  160 ? 189.483 172.237 213.514 1.00 81.33  ? 190 GLU A O   1 
ATOM   9253  C CB  . GLU G  1  160 ? 189.059 173.092 216.119 1.00 81.33  ? 190 GLU A CB  1 
ATOM   9254  C CG  . GLU G  1  160 ? 189.852 174.386 216.105 1.00 81.33  ? 190 GLU A CG  1 
ATOM   9255  C CD  . GLU G  1  160 ? 189.173 175.494 216.883 1.00 81.33  ? 190 GLU A CD  1 
ATOM   9256  O OE1 . GLU G  1  160 ? 189.525 176.673 216.670 1.00 81.33  ? 190 GLU A OE1 1 
ATOM   9257  O OE2 . GLU G  1  160 ? 188.288 175.188 217.709 1.00 81.33  ? 190 GLU A OE2 1 
ATOM   9258  N N   . TYR G  1  161 ? 187.430 172.785 212.777 1.00 79.32  ? 191 TYR A N   1 
ATOM   9259  C CA  . TYR G  1  161 ? 187.693 172.456 211.387 1.00 79.32  ? 191 TYR A CA  1 
ATOM   9260  C C   . TYR G  1  161 ? 188.077 173.714 210.612 1.00 79.32  ? 191 TYR A C   1 
ATOM   9261  O O   . TYR G  1  161 ? 188.170 174.815 211.160 1.00 79.32  ? 191 TYR A O   1 
ATOM   9262  C CB  . TYR G  1  161 ? 186.472 171.788 210.753 1.00 79.32  ? 191 TYR A CB  1 
ATOM   9263  C CG  . TYR G  1  161 ? 186.194 170.383 211.231 1.00 79.32  ? 191 TYR A CG  1 
ATOM   9264  C CD1 . TYR G  1  161 ? 185.476 170.154 212.396 1.00 79.32  ? 191 TYR A CD1 1 
ATOM   9265  C CD2 . TYR G  1  161 ? 186.635 169.285 210.507 1.00 79.32  ? 191 TYR A CD2 1 
ATOM   9266  C CE1 . TYR G  1  161 ? 185.214 168.871 212.832 1.00 79.32  ? 191 TYR A CE1 1 
ATOM   9267  C CE2 . TYR G  1  161 ? 186.379 167.998 210.935 1.00 79.32  ? 191 TYR A CE2 1 
ATOM   9268  C CZ  . TYR G  1  161 ? 185.668 167.797 212.097 1.00 79.32  ? 191 TYR A CZ  1 
ATOM   9269  O OH  . TYR G  1  161 ? 185.410 166.517 212.528 1.00 79.32  ? 191 TYR A OH  1 
ATOM   9270  N N   . ARG G  1  162 ? 188.300 173.542 209.314 1.00 78.23  ? 192 ARG A N   1 
ATOM   9271  C CA  . ARG G  1  162 ? 188.503 174.643 208.381 1.00 78.23  ? 192 ARG A CA  1 
ATOM   9272  C C   . ARG G  1  162 ? 187.972 174.191 207.026 1.00 78.23  ? 192 ARG A C   1 
ATOM   9273  O O   . ARG G  1  162 ? 187.267 173.183 206.929 1.00 78.23  ? 192 ARG A O   1 
ATOM   9274  C CB  . ARG G  1  162 ? 189.977 175.055 208.329 1.00 78.23  ? 192 ARG A CB  1 
ATOM   9275  C CG  . ARG G  1  162 ? 190.922 173.945 207.922 1.00 78.23  ? 192 ARG A CG  1 
ATOM   9276  C CD  . ARG G  1  162 ? 192.358 174.433 207.939 1.00 78.23  ? 192 ARG A CD  1 
ATOM   9277  N NE  . ARG G  1  162 ? 193.306 173.372 207.620 1.00 78.23  ? 192 ARG A NE  1 
ATOM   9278  C CZ  . ARG G  1  162 ? 193.752 173.117 206.396 1.00 78.23  ? 192 ARG A CZ  1 
ATOM   9279  N NH1 . ARG G  1  162 ? 193.333 173.847 205.374 1.00 78.23  ? 192 ARG A NH1 1 
ATOM   9280  N NH2 . ARG G  1  162 ? 194.616 172.135 206.194 1.00 78.23  ? 192 ARG A NH2 1 
ATOM   9281  N N   . LEU G  1  163 ? 188.312 174.926 205.970 1.00 78.28  ? 193 LEU A N   1 
ATOM   9282  C CA  . LEU G  1  163 ? 187.931 174.489 204.636 1.00 78.28  ? 193 LEU A CA  1 
ATOM   9283  C C   . LEU G  1  163 ? 188.855 173.362 204.178 1.00 78.28  ? 193 LEU A C   1 
ATOM   9284  O O   . LEU G  1  163 ? 189.726 172.899 204.920 1.00 78.28  ? 193 LEU A O   1 
ATOM   9285  C CB  . LEU G  1  163 ? 187.939 175.662 203.661 1.00 78.28  ? 193 LEU A CB  1 
ATOM   9286  C CG  . LEU G  1  163 ? 186.717 176.578 203.736 1.00 78.28  ? 193 LEU A CG  1 
ATOM   9287  C CD1 . LEU G  1  163 ? 186.858 177.747 202.782 1.00 78.28  ? 193 LEU A CD1 1 
ATOM   9288  C CD2 . LEU G  1  163 ? 185.453 175.796 203.438 1.00 78.28  ? 193 LEU A CD2 1 
ATOM   9289  N N   . ILE G  1  164 ? 188.668 172.912 202.935 1.00 81.05  ? 194 ILE A N   1 
ATOM   9290  C CA  . ILE G  1  164 ? 189.331 171.690 202.480 1.00 81.05  ? 194 ILE A CA  1 
ATOM   9291  C C   . ILE G  1  164 ? 190.834 171.908 202.328 1.00 81.05  ? 194 ILE A C   1 
ATOM   9292  O O   . ILE G  1  164 ? 191.639 171.216 202.961 1.00 81.05  ? 194 ILE A O   1 
ATOM   9293  C CB  . ILE G  1  164 ? 188.681 171.162 201.185 1.00 81.05  ? 194 ILE A CB  1 
ATOM   9294  C CG1 . ILE G  1  164 ? 189.528 170.044 200.565 1.00 81.05  ? 194 ILE A CG1 1 
ATOM   9295  C CG2 . ILE G  1  164 ? 188.346 172.283 200.200 1.00 81.05  ? 194 ILE A CG2 1 
ATOM   9296  C CD1 . ILE G  1  164 ? 189.551 168.765 201.375 1.00 81.05  ? 194 ILE A CD1 1 
ATOM   9297  N N   . ASN G  1  165 ? 191.240 172.860 201.491 1.00 90.07  ? 195 ASN A N   1 
ATOM   9298  C CA  . ASN G  1  165 ? 192.671 173.109 201.299 1.00 90.07  ? 195 ASN A CA  1 
ATOM   9299  C C   . ASN G  1  165 ? 193.175 174.278 202.146 1.00 90.07  ? 195 ASN A C   1 
ATOM   9300  O O   . ASN G  1  165 ? 193.946 174.079 203.086 1.00 90.07  ? 195 ASN A O   1 
ATOM   9301  C CB  . ASN G  1  165 ? 192.951 173.319 199.809 1.00 90.07  ? 195 ASN A CB  1 
ATOM   9302  C CG  . ASN G  1  165 ? 191.909 174.195 199.137 1.00 90.07  ? 195 ASN A CG  1 
ATOM   9303  O OD1 . ASN G  1  165 ? 191.105 174.845 199.805 1.00 90.07  ? 195 ASN A OD1 1 
ATOM   9304  N ND2 . ASN G  1  165 ? 191.907 174.201 197.811 1.00 90.07  ? 195 ASN A ND2 1 
ATOM   9305  N N   . CYS G  1  166 ? 192.723 175.498 201.826 1.00 89.66  ? 196 CYS A N   1 
ATOM   9306  C CA  . CYS G  1  166 ? 193.166 176.756 202.435 1.00 89.66  ? 196 CYS A CA  1 
ATOM   9307  C C   . CYS G  1  166 ? 194.683 176.938 202.495 1.00 89.66  ? 196 CYS A C   1 
ATOM   9308  O O   . CYS G  1  166 ? 195.170 177.770 203.265 1.00 89.66  ? 196 CYS A O   1 
ATOM   9309  C CB  . CYS G  1  166 ? 192.589 176.915 203.844 1.00 89.66  ? 196 CYS A CB  1 
ATOM   9310  S SG  . CYS G  1  166 ? 190.923 177.609 203.895 1.00 89.66  ? 196 CYS A SG  1 
ATOM   9311  N N   . ASN G  1  167 ? 195.440 176.179 201.703 1.00 90.24  ? 197 ASN A N   1 
ATOM   9312  C CA  . ASN G  1  167 ? 196.895 176.286 201.704 1.00 90.24  ? 197 ASN A CA  1 
ATOM   9313  C C   . ASN G  1  167 ? 197.520 176.238 200.322 1.00 90.24  ? 197 ASN A C   1 
ATOM   9314  O O   . ASN G  1  167 ? 198.640 176.735 200.159 1.00 90.24  ? 197 ASN A O   1 
ATOM   9315  C CB  . ASN G  1  167 ? 197.518 175.183 202.573 1.00 90.24  ? 197 ASN A CB  1 
ATOM   9316  C CG  . ASN G  1  167 ? 197.028 173.791 202.206 1.00 90.24  ? 197 ASN A CG  1 
ATOM   9317  O OD1 . ASN G  1  167 ? 196.193 173.624 201.319 1.00 90.24  ? 197 ASN A OD1 1 
ATOM   9318  N ND2 . ASN G  1  167 ? 197.553 172.781 202.898 1.00 90.24  ? 197 ASN A ND2 1 
ATOM   9319  N N   . THR G  1  168 ? 196.853 175.665 199.322 1.00 89.72  ? 198 THR A N   1 
ATOM   9320  C CA  . THR G  1  168 ? 197.372 175.599 197.966 1.00 89.72  ? 198 THR A CA  1 
ATOM   9321  C C   . THR G  1  168 ? 196.554 176.394 196.961 1.00 89.72  ? 198 THR A C   1 
ATOM   9322  O O   . THR G  1  168 ? 197.011 176.575 195.829 1.00 89.72  ? 198 THR A O   1 
ATOM   9323  C CB  . THR G  1  168 ? 197.447 174.141 197.485 1.00 89.72  ? 198 THR A CB  1 
ATOM   9324  O OG1 . THR G  1  168 ? 196.131 173.676 197.160 1.00 89.72  ? 198 THR A OG1 1 
ATOM   9325  C CG2 . THR G  1  168 ? 198.044 173.246 198.560 1.00 89.72  ? 198 THR A CG2 1 
ATOM   9326  N N   . SER G  1  169 ? 195.369 176.870 197.333 1.00 86.53  ? 199 SER A N   1 
ATOM   9327  C CA  . SER G  1  169 ? 194.471 177.520 196.394 1.00 86.53  ? 199 SER A CA  1 
ATOM   9328  C C   . SER G  1  169 ? 193.855 178.761 197.020 1.00 86.53  ? 199 SER A C   1 
ATOM   9329  O O   . SER G  1  169 ? 193.697 178.853 198.240 1.00 86.53  ? 199 SER A O   1 
ATOM   9330  C CB  . SER G  1  169 ? 193.360 176.567 195.942 1.00 86.53  ? 199 SER A CB  1 
ATOM   9331  O OG  . SER G  1  169 ? 193.883 175.287 195.634 1.00 86.53  ? 199 SER A OG  1 
ATOM   9332  N N   . ALA G  1  170 ? 193.507 179.716 196.164 1.00 79.30  ? 200 ALA A N   1 
ATOM   9333  C CA  . ALA G  1  170 ? 192.764 180.907 196.558 1.00 79.30  ? 200 ALA A CA  1 
ATOM   9334  C C   . ALA G  1  170 ? 191.320 180.714 196.115 1.00 79.30  ? 200 ALA A C   1 
ATOM   9335  O O   . ALA G  1  170 ? 191.004 180.845 194.929 1.00 79.30  ? 200 ALA A O   1 
ATOM   9336  C CB  . ALA G  1  170 ? 193.370 182.165 195.941 1.00 79.30  ? 200 ALA A CB  1 
ATOM   9337  N N   . ILE G  1  171 ? 190.449 180.402 197.068 1.00 79.13  ? 201 ILE A N   1 
ATOM   9338  C CA  . ILE G  1  171 ? 189.079 180.003 196.765 1.00 79.13  ? 201 ILE A CA  1 
ATOM   9339  C C   . ILE G  1  171 ? 188.264 181.234 196.393 1.00 79.13  ? 201 ILE A C   1 
ATOM   9340  O O   . ILE G  1  171 ? 188.093 182.148 197.206 1.00 79.13  ? 201 ILE A O   1 
ATOM   9341  C CB  . ILE G  1  171 ? 188.446 179.264 197.951 1.00 79.13  ? 201 ILE A CB  1 
ATOM   9342  C CG1 . ILE G  1  171 ? 189.297 178.053 198.333 1.00 79.13  ? 201 ILE A CG1 1 
ATOM   9343  C CG2 . ILE G  1  171 ? 187.027 178.843 197.616 1.00 79.13  ? 201 ILE A CG2 1 
ATOM   9344  C CD1 . ILE G  1  171 ? 188.854 177.371 199.603 1.00 79.13  ? 201 ILE A CD1 1 
ATOM   9345  N N   . THR G  1  172 ? 187.759 181.256 195.163 1.00 75.42  ? 202 THR A N   1 
ATOM   9346  C CA  . THR G  1  172 ? 186.819 182.269 194.715 1.00 75.42  ? 202 THR A CA  1 
ATOM   9347  C C   . THR G  1  172 ? 185.464 181.623 194.461 1.00 75.42  ? 202 THR A C   1 
ATOM   9348  O O   . THR G  1  172 ? 185.372 180.435 194.140 1.00 75.42  ? 202 THR A O   1 
ATOM   9349  C CB  . THR G  1  172 ? 187.316 182.986 193.451 1.00 75.42  ? 202 THR A CB  1 
ATOM   9350  O OG1 . THR G  1  172 ? 186.356 183.970 193.047 1.00 75.42  ? 202 THR A OG1 1 
ATOM   9351  C CG2 . THR G  1  172 ? 187.545 182.005 192.314 1.00 75.42  ? 202 THR A CG2 1 
ATOM   9352  N N   . GLN G  1  173 ? 184.408 182.410 194.632 1.00 71.19  ? 203 GLN A N   1 
ATOM   9353  C CA  . GLN G  1  173 ? 183.057 181.898 194.480 1.00 71.19  ? 203 GLN A CA  1 
ATOM   9354  C C   . GLN G  1  173 ? 182.697 181.776 193.007 1.00 71.19  ? 203 GLN A C   1 
ATOM   9355  O O   . GLN G  1  173 ? 183.035 182.645 192.198 1.00 71.19  ? 203 GLN A O   1 
ATOM   9356  C CB  . GLN G  1  173 ? 182.057 182.812 195.188 1.00 71.19  ? 203 GLN A CB  1 
ATOM   9357  C CG  . GLN G  1  173 ? 180.667 182.219 195.334 1.00 71.19  ? 203 GLN A CG  1 
ATOM   9358  C CD  . GLN G  1  173 ? 179.682 183.190 195.950 1.00 71.19  ? 203 GLN A CD  1 
ATOM   9359  O OE1 . GLN G  1  173 ? 179.292 183.045 197.107 1.00 71.19  ? 203 GLN A OE1 1 
ATOM   9360  N NE2 . GLN G  1  173 ? 179.273 184.187 195.177 1.00 71.19  ? 203 GLN A NE2 1 
ATOM   9361  N N   . ALA G  1  174 ? 182.023 180.680 192.659 1.00 76.08  ? 204 ALA A N   1 
ATOM   9362  C CA  . ALA G  1  174 ? 181.446 180.562 191.328 1.00 76.08  ? 204 ALA A CA  1 
ATOM   9363  C C   . ALA G  1  174 ? 180.364 181.616 191.158 1.00 76.08  ? 204 ALA A C   1 
ATOM   9364  O O   . ALA G  1  174 ? 179.635 181.938 192.099 1.00 76.08  ? 204 ALA A O   1 
ATOM   9365  C CB  . ALA G  1  174 ? 180.870 179.166 191.106 1.00 76.08  ? 204 ALA A CB  1 
ATOM   9366  N N   . CYS G  1  175 ? 180.265 182.153 189.962 1.00 89.65  ? 205 CYS A N   1 
ATOM   9367  C CA  . CYS G  1  175 ? 179.537 183.401 189.811 1.00 89.65  ? 205 CYS A CA  1 
ATOM   9368  C C   . CYS G  1  175 ? 178.046 183.098 189.688 1.00 89.65  ? 205 CYS A C   1 
ATOM   9369  O O   . CYS G  1  175 ? 177.660 182.228 188.902 1.00 89.65  ? 205 CYS A O   1 
ATOM   9370  C CB  . CYS G  1  175 ? 180.050 184.153 188.592 1.00 89.65  ? 205 CYS A CB  1 
ATOM   9371  S SG  . CYS G  1  175 ? 180.010 185.935 188.785 1.00 89.65  ? 205 CYS A SG  1 
ATOM   9372  N N   . PRO G  1  176 ? 177.184 183.779 190.450 1.00 85.98  ? 206 PRO A N   1 
ATOM   9373  C CA  . PRO G  1  176 ? 175.794 183.311 190.570 1.00 85.98  ? 206 PRO A CA  1 
ATOM   9374  C C   . PRO G  1  176 ? 174.923 183.624 189.367 1.00 85.98  ? 206 PRO A C   1 
ATOM   9375  O O   . PRO G  1  176 ? 173.954 182.896 189.120 1.00 85.98  ? 206 PRO A O   1 
ATOM   9376  C CB  . PRO G  1  176 ? 175.293 184.034 191.826 1.00 85.98  ? 206 PRO A CB  1 
ATOM   9377  C CG  . PRO G  1  176 ? 176.094 185.292 191.868 1.00 85.98  ? 206 PRO A CG  1 
ATOM   9378  C CD  . PRO G  1  176 ? 177.442 184.981 191.263 1.00 85.98  ? 206 PRO A CD  1 
ATOM   9379  N N   . LYS G  1  177 ? 175.230 184.677 188.608 1.00 94.32  ? 207 LYS A N   1 
ATOM   9380  C CA  . LYS G  1  177 ? 174.363 185.055 187.498 1.00 94.32  ? 207 LYS A CA  1 
ATOM   9381  C C   . LYS G  1  177 ? 174.564 184.170 186.275 1.00 94.32  ? 207 LYS A C   1 
ATOM   9382  O O   . LYS G  1  177 ? 173.611 183.938 185.524 1.00 94.32  ? 207 LYS A O   1 
ATOM   9383  C CB  . LYS G  1  177 ? 174.590 186.520 187.129 1.00 94.32  ? 207 LYS A CB  1 
ATOM   9384  C CG  . LYS G  1  177 ? 173.979 187.500 188.113 1.00 94.32  ? 207 LYS A CG  1 
ATOM   9385  C CD  . LYS G  1  177 ? 172.465 187.374 188.140 1.00 94.32  ? 207 LYS A CD  1 
ATOM   9386  C CE  . LYS G  1  177 ? 171.872 188.088 189.343 1.00 94.32  ? 207 LYS A CE  1 
ATOM   9387  N NZ  . LYS G  1  177 ? 172.326 187.487 190.628 1.00 94.32  ? 207 LYS A NZ  1 
ATOM   9388  N N   . VAL G  1  178 ? 175.779 183.670 186.055 1.00 95.46  ? 208 VAL A N   1 
ATOM   9389  C CA  . VAL G  1  178 ? 176.054 182.811 184.909 1.00 95.46  ? 208 VAL A CA  1 
ATOM   9390  C C   . VAL G  1  178 ? 175.541 181.409 185.206 1.00 95.46  ? 208 VAL A C   1 
ATOM   9391  O O   . VAL G  1  178 ? 175.272 181.066 186.362 1.00 95.46  ? 208 VAL A O   1 
ATOM   9392  C CB  . VAL G  1  178 ? 177.554 182.793 184.565 1.00 95.46  ? 208 VAL A CB  1 
ATOM   9393  C CG1 . VAL G  1  178 ? 178.058 184.207 184.324 1.00 95.46  ? 208 VAL A CG1 1 
ATOM   9394  C CG2 . VAL G  1  178 ? 178.346 182.115 185.667 1.00 95.46  ? 208 VAL A CG2 1 
ATOM   9395  N N   . SER G  1  179 ? 175.400 180.593 184.166 1.00 96.69  ? 209 SER A N   1 
ATOM   9396  C CA  . SER G  1  179 ? 174.872 179.246 184.296 1.00 96.69  ? 209 SER A CA  1 
ATOM   9397  C C   . SER G  1  179 ? 175.911 178.228 183.847 1.00 96.69  ? 209 SER A C   1 
ATOM   9398  O O   . SER G  1  179 ? 176.904 178.563 183.196 1.00 96.69  ? 209 SER A O   1 
ATOM   9399  C CB  . SER G  1  179 ? 173.585 179.073 183.481 1.00 96.69  ? 209 SER A CB  1 
ATOM   9400  O OG  . SER G  1  179 ? 173.749 179.566 182.164 1.00 96.69  ? 209 SER A OG  1 
ATOM   9401  N N   . PHE G  1  180 ? 175.665 176.970 184.207 1.00 95.02  ? 210 PHE A N   1 
ATOM   9402  C CA  . PHE G  1  180 ? 176.554 175.865 183.879 1.00 95.02  ? 210 PHE A CA  1 
ATOM   9403  C C   . PHE G  1  180 ? 175.962 174.934 182.830 1.00 95.02  ? 210 PHE A C   1 
ATOM   9404  O O   . PHE G  1  180 ? 176.490 173.837 182.620 1.00 95.02  ? 210 PHE A O   1 
ATOM   9405  C CB  . PHE G  1  180 ? 176.893 175.072 185.142 1.00 95.02  ? 210 PHE A CB  1 
ATOM   9406  C CG  . PHE G  1  180 ? 177.908 175.736 186.024 1.00 95.02  ? 210 PHE A CG  1 
ATOM   9407  C CD1 . PHE G  1  180 ? 177.700 175.828 187.391 1.00 95.02  ? 210 PHE A CD1 1 
ATOM   9408  C CD2 . PHE G  1  180 ? 179.074 176.261 185.492 1.00 95.02  ? 210 PHE A CD2 1 
ATOM   9409  C CE1 . PHE G  1  180 ? 178.631 176.436 188.210 1.00 95.02  ? 210 PHE A CE1 1 
ATOM   9410  C CE2 . PHE G  1  180 ? 180.011 176.869 186.308 1.00 95.02  ? 210 PHE A CE2 1 
ATOM   9411  C CZ  . PHE G  1  180 ? 179.788 176.957 187.668 1.00 95.02  ? 210 PHE A CZ  1 
ATOM   9412  N N   . GLU G  1  181 ? 174.881 175.339 182.173 1.00 97.43  ? 211 GLU A N   1 
ATOM   9413  C CA  . GLU G  1  181 ? 174.202 174.470 181.221 1.00 97.43  ? 211 GLU A CA  1 
ATOM   9414  C C   . GLU G  1  181 ? 175.011 174.364 179.935 1.00 97.43  ? 211 GLU A C   1 
ATOM   9415  O O   . GLU G  1  181 ? 175.300 175.391 179.311 1.00 97.43  ? 211 GLU A O   1 
ATOM   9416  C CB  . GLU G  1  181 ? 172.808 175.001 180.916 1.00 97.43  ? 211 GLU A CB  1 
ATOM   9417  C CG  . GLU G  1  181 ? 171.712 174.401 181.776 1.00 97.43  ? 211 GLU A CG  1 
ATOM   9418  C CD  . GLU G  1  181 ? 170.330 174.643 181.204 1.00 97.43  ? 211 GLU A CD  1 
ATOM   9419  O OE1 . GLU G  1  181 ? 170.072 175.770 180.731 1.00 97.43  ? 211 GLU A OE1 1 
ATOM   9420  O OE2 . GLU G  1  181 ? 169.504 173.708 181.224 1.00 97.43  ? 211 GLU A OE2 1 
ATOM   9421  N N   . PRO G  1  182 ? 175.397 173.163 179.507 1.00 91.31  ? 212 PRO A N   1 
ATOM   9422  C CA  . PRO G  1  182 ? 176.121 173.009 178.240 1.00 91.31  ? 212 PRO A CA  1 
ATOM   9423  C C   . PRO G  1  182 ? 175.163 173.095 177.061 1.00 91.31  ? 212 PRO A C   1 
ATOM   9424  O O   . PRO G  1  182 ? 174.380 172.173 176.810 1.00 91.31  ? 212 PRO A O   1 
ATOM   9425  C CB  . PRO G  1  182 ? 176.753 171.614 178.365 1.00 91.31  ? 212 PRO A CB  1 
ATOM   9426  C CG  . PRO G  1  182 ? 176.485 171.158 179.780 1.00 91.31  ? 212 PRO A CG  1 
ATOM   9427  C CD  . PRO G  1  182 ? 175.264 171.882 180.215 1.00 91.31  ? 212 PRO A CD  1 
ATOM   9428  N N   . ILE G  1  183 ? 175.221 174.206 176.337 1.00 88.62  ? 213 ILE A N   1 
ATOM   9429  C CA  . ILE G  1  183 ? 174.394 174.390 175.147 1.00 88.62  ? 213 ILE A CA  1 
ATOM   9430  C C   . ILE G  1  183 ? 175.245 174.055 173.927 1.00 88.62  ? 213 ILE A C   1 
ATOM   9431  O O   . ILE G  1  183 ? 176.471 174.232 173.970 1.00 88.62  ? 213 ILE A O   1 
ATOM   9432  C CB  . ILE G  1  183 ? 173.817 175.813 175.080 1.00 88.62  ? 213 ILE A CB  1 
ATOM   9433  C CG1 . ILE G  1  183 ? 174.916 176.860 175.240 1.00 88.62  ? 213 ILE A CG1 1 
ATOM   9434  C CG2 . ILE G  1  183 ? 172.745 175.998 176.141 1.00 88.62  ? 213 ILE A CG2 1 
ATOM   9435  C CD1 . ILE G  1  183 ? 174.404 178.270 175.099 1.00 88.62  ? 213 ILE A CD1 1 
ATOM   9436  N N   . PRO G  1  184 ? 174.656 173.550 172.840 1.00 85.42  ? 214 PRO A N   1 
ATOM   9437  C CA  . PRO G  1  184 ? 175.467 173.111 171.695 1.00 85.42  ? 214 PRO A CA  1 
ATOM   9438  C C   . PRO G  1  184 ? 176.120 174.285 170.979 1.00 85.42  ? 214 PRO A C   1 
ATOM   9439  O O   . PRO G  1  184 ? 175.477 175.300 170.703 1.00 85.42  ? 214 PRO A O   1 
ATOM   9440  C CB  . PRO G  1  184 ? 174.454 172.399 170.791 1.00 85.42  ? 214 PRO A CB  1 
ATOM   9441  C CG  . PRO G  1  184 ? 173.288 172.097 171.665 1.00 85.42  ? 214 PRO A CG  1 
ATOM   9442  C CD  . PRO G  1  184 ? 173.236 173.202 172.663 1.00 85.42  ? 214 PRO A CD  1 
ATOM   9443  N N   . ILE G  1  185 ? 177.410 174.135 170.686 1.00 82.73  ? 215 ILE A N   1 
ATOM   9444  C CA  . ILE G  1  185 ? 178.169 175.115 169.926 1.00 82.73  ? 215 ILE A CA  1 
ATOM   9445  C C   . ILE G  1  185 ? 178.678 174.450 168.655 1.00 82.73  ? 215 ILE A C   1 
ATOM   9446  O O   . ILE G  1  185 ? 178.766 173.224 168.555 1.00 82.73  ? 215 ILE A O   1 
ATOM   9447  C CB  . ILE G  1  185 ? 179.341 175.709 170.735 1.00 82.73  ? 215 ILE A CB  1 
ATOM   9448  C CG1 . ILE G  1  185 ? 180.359 174.622 171.083 1.00 82.73  ? 215 ILE A CG1 1 
ATOM   9449  C CG2 . ILE G  1  185 ? 178.830 176.383 171.996 1.00 82.73  ? 215 ILE A CG2 1 
ATOM   9450  C CD1 . ILE G  1  185 ? 181.591 175.143 171.788 1.00 82.73  ? 215 ILE A CD1 1 
ATOM   9451  N N   . HIS G  1  186 ? 179.011 175.282 167.672 1.00 85.91  ? 216 HIS A N   1 
ATOM   9452  C CA  . HIS G  1  186 ? 179.526 174.826 166.392 1.00 85.91  ? 216 HIS A CA  1 
ATOM   9453  C C   . HIS G  1  186 ? 180.900 175.435 166.144 1.00 85.91  ? 216 HIS A C   1 
ATOM   9454  O O   . HIS G  1  186 ? 181.264 176.458 166.729 1.00 85.91  ? 216 HIS A O   1 
ATOM   9455  C CB  . HIS G  1  186 ? 178.570 175.190 165.250 1.00 85.91  ? 216 HIS A CB  1 
ATOM   9456  C CG  . HIS G  1  186 ? 177.158 174.748 165.477 1.00 85.91  ? 216 HIS A CG  1 
ATOM   9457  N ND1 . HIS G  1  186 ? 176.272 175.453 166.264 1.00 85.91  ? 216 HIS A ND1 1 
ATOM   9458  C CD2 . HIS G  1  186 ? 176.477 173.671 165.019 1.00 85.91  ? 216 HIS A CD2 1 
ATOM   9459  C CE1 . HIS G  1  186 ? 175.107 174.830 166.280 1.00 85.91  ? 216 HIS A CE1 1 
ATOM   9460  N NE2 . HIS G  1  186 ? 175.205 173.745 165.533 1.00 85.91  ? 216 HIS A NE2 1 
ATOM   9461  N N   . TYR G  1  187 ? 181.665 174.796 165.263 1.00 86.03  ? 217 TYR A N   1 
ATOM   9462  C CA  . TYR G  1  187 ? 183.029 175.217 164.956 1.00 86.03  ? 217 TYR A CA  1 
ATOM   9463  C C   . TYR G  1  187 ? 183.143 175.389 163.449 1.00 86.03  ? 217 TYR A C   1 
ATOM   9464  O O   . TYR G  1  187 ? 183.308 174.405 162.722 1.00 86.03  ? 217 TYR A O   1 
ATOM   9465  C CB  . TYR G  1  187 ? 184.050 174.202 165.474 1.00 86.03  ? 217 TYR A CB  1 
ATOM   9466  C CG  . TYR G  1  187 ? 184.511 174.474 166.886 1.00 86.03  ? 217 TYR A CG  1 
ATOM   9467  C CD1 . TYR G  1  187 ? 185.561 175.347 167.136 1.00 86.03  ? 217 TYR A CD1 1 
ATOM   9468  C CD2 . TYR G  1  187 ? 183.895 173.862 167.968 1.00 86.03  ? 217 TYR A CD2 1 
ATOM   9469  C CE1 . TYR G  1  187 ? 185.985 175.602 168.421 1.00 86.03  ? 217 TYR A CE1 1 
ATOM   9470  C CE2 . TYR G  1  187 ? 184.312 174.111 169.258 1.00 86.03  ? 217 TYR A CE2 1 
ATOM   9471  C CZ  . TYR G  1  187 ? 185.358 174.983 169.476 1.00 86.03  ? 217 TYR A CZ  1 
ATOM   9472  O OH  . TYR G  1  187 ? 185.785 175.241 170.755 1.00 86.03  ? 217 TYR A OH  1 
ATOM   9473  N N   . CYS G  1  188 ? 183.058 176.630 162.977 1.00 88.51  ? 218 CYS A N   1 
ATOM   9474  C CA  . CYS G  1  188 ? 183.009 176.881 161.546 1.00 88.51  ? 218 CYS A CA  1 
ATOM   9475  C C   . CYS G  1  188 ? 184.337 177.425 161.038 1.00 88.51  ? 218 CYS A C   1 
ATOM   9476  O O   . CYS G  1  188 ? 184.989 178.248 161.685 1.00 88.51  ? 218 CYS A O   1 
ATOM   9477  C CB  . CYS G  1  188 ? 181.859 177.833 161.199 1.00 88.51  ? 218 CYS A CB  1 
ATOM   9478  S SG  . CYS G  1  188 ? 180.189 177.329 161.853 1.00 88.51  ? 218 CYS A SG  1 
ATOM   9479  N N   . ALA G  1  189 ? 184.736 176.936 159.839 1.00 82.06  ? 219 ALA A N   1 
ATOM   9480  C CA  . ALA G  1  189 ? 186.005 177.165 159.170 1.00 82.06  ? 219 ALA A CA  1 
ATOM   9481  C C   . ALA G  1  189 ? 186.008 178.510 158.455 1.00 82.06  ? 219 ALA A C   1 
ATOM   9482  O O   . ALA G  1  189 ? 184.972 178.956 157.952 1.00 82.06  ? 219 ALA A O   1 
ATOM   9483  C CB  . ALA G  1  189 ? 186.284 176.051 158.163 1.00 82.06  ? 219 ALA A CB  1 
ATOM   9484  N N   . PRO G  1  190 ? 187.162 179.183 158.395 1.00 81.10  ? 220 PRO A N   1 
ATOM   9485  C CA  . PRO G  1  190 ? 187.228 180.467 157.684 1.00 81.10  ? 220 PRO A CA  1 
ATOM   9486  C C   . PRO G  1  190 ? 187.197 180.307 156.172 1.00 81.10  ? 220 PRO A C   1 
ATOM   9487  O O   . PRO G  1  190 ? 187.036 179.196 155.656 1.00 81.10  ? 220 PRO A O   1 
ATOM   9488  C CB  . PRO G  1  190 ? 188.565 181.063 158.151 1.00 81.10  ? 220 PRO A CB  1 
ATOM   9489  C CG  . PRO G  1  190 ? 188.985 180.236 159.332 1.00 81.10  ? 220 PRO A CG  1 
ATOM   9490  C CD  . PRO G  1  190 ? 188.424 178.881 159.087 1.00 81.10  ? 220 PRO A CD  1 
ATOM   9491  N N   . ALA G  1  191 ? 187.343 181.416 155.452 1.00 82.77  ? 221 ALA A N   1 
ATOM   9492  C CA  . ALA G  1  191 ? 187.368 181.364 153.998 1.00 82.77  ? 221 ALA A CA  1 
ATOM   9493  C C   . ALA G  1  191 ? 188.650 180.702 153.510 1.00 82.77  ? 221 ALA A C   1 
ATOM   9494  O O   . ALA G  1  191 ? 189.742 180.976 154.015 1.00 82.77  ? 221 ALA A O   1 
ATOM   9495  C CB  . ALA G  1  191 ? 187.244 182.768 153.413 1.00 82.77  ? 221 ALA A CB  1 
ATOM   9496  N N   . GLY G  1  192 ? 188.512 179.824 152.520 1.00 80.96  ? 222 GLY A N   1 
ATOM   9497  C CA  . GLY G  1  192 ? 189.630 179.074 151.998 1.00 80.96  ? 222 GLY A CA  1 
ATOM   9498  C C   . GLY G  1  192 ? 189.843 177.721 152.637 1.00 80.96  ? 222 GLY A C   1 
ATOM   9499  O O   . GLY G  1  192 ? 190.660 176.939 152.136 1.00 80.96  ? 222 GLY A O   1 
ATOM   9500  N N   . PHE G  1  193 ? 189.138 177.419 153.724 1.00 80.49  ? 223 PHE A N   1 
ATOM   9501  C CA  . PHE G  1  193 ? 189.231 176.137 154.399 1.00 80.49  ? 223 PHE A CA  1 
ATOM   9502  C C   . PHE G  1  193 ? 187.887 175.425 154.326 1.00 80.49  ? 223 PHE A C   1 
ATOM   9503  O O   . PHE G  1  193 ? 186.842 176.049 154.129 1.00 80.49  ? 223 PHE A O   1 
ATOM   9504  C CB  . PHE G  1  193 ? 189.653 176.304 155.865 1.00 80.49  ? 223 PHE A CB  1 
ATOM   9505  C CG  . PHE G  1  193 ? 191.019 176.905 156.041 1.00 80.49  ? 223 PHE A CG  1 
ATOM   9506  C CD1 . PHE G  1  193 ? 192.141 176.097 156.111 1.00 80.49  ? 223 PHE A CD1 1 
ATOM   9507  C CD2 . PHE G  1  193 ? 191.179 178.276 156.147 1.00 80.49  ? 223 PHE A CD2 1 
ATOM   9508  C CE1 . PHE G  1  193 ? 193.399 176.645 156.277 1.00 80.49  ? 223 PHE A CE1 1 
ATOM   9509  C CE2 . PHE G  1  193 ? 192.435 178.831 156.313 1.00 80.49  ? 223 PHE A CE2 1 
ATOM   9510  C CZ  . PHE G  1  193 ? 193.545 178.014 156.378 1.00 80.49  ? 223 PHE A CZ  1 
ATOM   9511  N N   . ALA G  1  194 ? 187.925 174.105 154.484 1.00 81.13  ? 224 ALA A N   1 
ATOM   9512  C CA  . ALA G  1  194 ? 186.721 173.291 154.430 1.00 81.13  ? 224 ALA A CA  1 
ATOM   9513  C C   . ALA G  1  194 ? 186.806 172.194 155.480 1.00 81.13  ? 224 ALA A C   1 
ATOM   9514  O O   . ALA G  1  194 ? 187.892 171.798 155.910 1.00 81.13  ? 224 ALA A O   1 
ATOM   9515  C CB  . ALA G  1  194 ? 186.512 172.681 153.039 1.00 81.13  ? 224 ALA A CB  1 
ATOM   9516  N N   . ILE G  1  195 ? 185.639 171.707 155.892 1.00 81.14  ? 225 ILE A N   1 
ATOM   9517  C CA  . ILE G  1  195 ? 185.524 170.640 156.880 1.00 81.14  ? 225 ILE A CA  1 
ATOM   9518  C C   . ILE G  1  195 ? 184.910 169.431 156.191 1.00 81.14  ? 225 ILE A C   1 
ATOM   9519  O O   . ILE G  1  195 ? 183.830 169.529 155.596 1.00 81.14  ? 225 ILE A O   1 
ATOM   9520  C CB  . ILE G  1  195 ? 184.679 171.073 158.087 1.00 81.14  ? 225 ILE A CB  1 
ATOM   9521  C CG1 . ILE G  1  195 ? 185.305 172.289 158.767 1.00 81.14  ? 225 ILE A CG1 1 
ATOM   9522  C CG2 . ILE G  1  195 ? 184.536 169.930 159.074 1.00 81.14  ? 225 ILE A CG2 1 
ATOM   9523  C CD1 . ILE G  1  195 ? 184.479 172.835 159.904 1.00 81.14  ? 225 ILE A CD1 1 
ATOM   9524  N N   . LEU G  1  196 ? 185.593 168.294 156.271 1.00 78.46  ? 226 LEU A N   1 
ATOM   9525  C CA  . LEU G  1  196 ? 185.133 167.057 155.655 1.00 78.46  ? 226 LEU A CA  1 
ATOM   9526  C C   . LEU G  1  196 ? 184.545 166.146 156.723 1.00 78.46  ? 226 LEU A C   1 
ATOM   9527  O O   . LEU G  1  196 ? 185.198 165.864 157.733 1.00 78.46  ? 226 LEU A O   1 
ATOM   9528  C CB  . LEU G  1  196 ? 186.278 166.354 154.928 1.00 78.46  ? 226 LEU A CB  1 
ATOM   9529  C CG  . LEU G  1  196 ? 186.980 167.171 153.844 1.00 78.46  ? 226 LEU A CG  1 
ATOM   9530  C CD1 . LEU G  1  196 ? 188.078 166.356 153.189 1.00 78.46  ? 226 LEU A CD1 1 
ATOM   9531  C CD2 . LEU G  1  196 ? 185.978 167.651 152.810 1.00 78.46  ? 226 LEU A CD2 1 
ATOM   9532  N N   . LYS G  1  197 ? 183.317 165.689 156.499 1.00 80.90  ? 227 LYS A N   1 
ATOM   9533  C CA  . LYS G  1  197 ? 182.620 164.806 157.423 1.00 80.90  ? 227 LYS A CA  1 
ATOM   9534  C C   . LYS G  1  197 ? 182.571 163.401 156.840 1.00 80.90  ? 227 LYS A C   1 
ATOM   9535  O O   . LYS G  1  197 ? 182.123 163.212 155.705 1.00 80.90  ? 227 LYS A O   1 
ATOM   9536  C CB  . LYS G  1  197 ? 181.203 165.311 157.703 1.00 80.90  ? 227 LYS A CB  1 
ATOM   9537  C CG  . LYS G  1  197 ? 180.323 164.303 158.422 1.00 80.90  ? 227 LYS A CG  1 
ATOM   9538  C CD  . LYS G  1  197 ? 178.856 164.694 158.367 1.00 80.90  ? 227 LYS A CD  1 
ATOM   9539  C CE  . LYS G  1  197 ? 178.579 165.928 159.205 1.00 80.90  ? 227 LYS A CE  1 
ATOM   9540  N NZ  . LYS G  1  197 ? 177.122 166.216 159.302 1.00 80.90  ? 227 LYS A NZ  1 
ATOM   9541  N N   . CYS G  1  198 ? 183.032 162.423 157.615 1.00 88.44  ? 228 CYS A N   1 
ATOM   9542  C CA  . CYS G  1  198 ? 182.992 161.026 157.205 1.00 88.44  ? 228 CYS A CA  1 
ATOM   9543  C C   . CYS G  1  198 ? 181.689 160.397 157.678 1.00 88.44  ? 228 CYS A C   1 
ATOM   9544  O O   . CYS G  1  198 ? 181.380 160.420 158.874 1.00 88.44  ? 228 CYS A O   1 
ATOM   9545  C CB  . CYS G  1  198 ? 184.188 160.259 157.767 1.00 88.44  ? 228 CYS A CB  1 
ATOM   9546  S SG  . CYS G  1  198 ? 184.115 158.471 157.512 1.00 88.44  ? 228 CYS A SG  1 
ATOM   9547  N N   . LYS G  1  199 ? 180.930 159.832 156.740 1.00 92.84  ? 229 LYS A N   1 
ATOM   9548  C CA  . LYS G  1  199 ? 179.636 159.231 157.036 1.00 92.84  ? 229 LYS A CA  1 
ATOM   9549  C C   . LYS G  1  199 ? 179.669 157.709 156.948 1.00 92.84  ? 229 LYS A C   1 
ATOM   9550  O O   . LYS G  1  199 ? 178.613 157.073 156.877 1.00 92.84  ? 229 LYS A O   1 
ATOM   9551  C CB  . LYS G  1  199 ? 178.566 159.793 156.101 1.00 92.84  ? 229 LYS A CB  1 
ATOM   9552  C CG  . LYS G  1  199 ? 178.422 161.302 156.164 1.00 92.84  ? 229 LYS A CG  1 
ATOM   9553  C CD  . LYS G  1  199 ? 177.364 161.796 155.193 1.00 92.84  ? 229 LYS A CD  1 
ATOM   9554  C CE  . LYS G  1  199 ? 177.730 161.455 153.759 1.00 92.84  ? 229 LYS A CE  1 
ATOM   9555  N NZ  . LYS G  1  199 ? 176.679 161.897 152.803 1.00 92.84  ? 229 LYS A NZ  1 
ATOM   9556  N N   . ASP G  1  200 ? 180.858 157.113 156.951 1.00 98.04  ? 230 ASP A N   1 
ATOM   9557  C CA  . ASP G  1  200 ? 180.979 155.664 156.884 1.00 98.04  ? 230 ASP A CA  1 
ATOM   9558  C C   . ASP G  1  200 ? 180.646 155.049 158.237 1.00 98.04  ? 230 ASP A C   1 
ATOM   9559  O O   . ASP G  1  200 ? 181.153 155.488 159.273 1.00 98.04  ? 230 ASP A O   1 
ATOM   9560  C CB  . ASP G  1  200 ? 182.388 155.265 156.451 1.00 98.04  ? 230 ASP A CB  1 
ATOM   9561  C CG  . ASP G  1  200 ? 182.473 153.818 156.012 1.00 98.04  ? 230 ASP A CG  1 
ATOM   9562  O OD1 . ASP G  1  200 ? 182.666 152.943 156.881 1.00 98.04  ? 230 ASP A OD1 1 
ATOM   9563  O OD2 . ASP G  1  200 ? 182.345 153.555 154.798 1.00 98.04  ? 230 ASP A OD2 1 
ATOM   9564  N N   . LYS G  1  201 ? 179.790 154.026 158.222 1.00 99.88  ? 231 LYS A N   1 
ATOM   9565  C CA  . LYS G  1  201 ? 179.350 153.405 159.467 1.00 99.88  ? 231 LYS A CA  1 
ATOM   9566  C C   . LYS G  1  201 ? 180.428 152.498 160.050 1.00 99.88  ? 231 LYS A C   1 
ATOM   9567  O O   . LYS G  1  201 ? 180.774 152.614 161.230 1.00 99.88  ? 231 LYS A O   1 
ATOM   9568  C CB  . LYS G  1  201 ? 178.057 152.624 159.230 1.00 99.88  ? 231 LYS A CB  1 
ATOM   9569  C CG  . LYS G  1  201 ? 176.901 153.486 158.753 1.00 99.88  ? 231 LYS A CG  1 
ATOM   9570  C CD  . LYS G  1  201 ? 175.738 152.636 158.274 1.00 99.88  ? 231 LYS A CD  1 
ATOM   9571  C CE  . LYS G  1  201 ? 176.110 151.843 157.033 1.00 99.88  ? 231 LYS A CE  1 
ATOM   9572  N NZ  . LYS G  1  201 ? 174.915 151.245 156.378 1.00 99.88  ? 231 LYS A NZ  1 
ATOM   9573  N N   . LYS G  1  202 ? 180.971 151.591 159.239 1.00 100.46 ? 232 LYS A N   1 
ATOM   9574  C CA  . LYS G  1  202 ? 182.028 150.683 159.687 1.00 100.46 ? 232 LYS A CA  1 
ATOM   9575  C C   . LYS G  1  202 ? 183.385 151.374 159.547 1.00 100.46 ? 232 LYS A C   1 
ATOM   9576  O O   . LYS G  1  202 ? 184.234 151.011 158.732 1.00 100.46 ? 232 LYS A O   1 
ATOM   9577  C CB  . LYS G  1  202 ? 181.978 149.379 158.901 1.00 100.46 ? 232 LYS A CB  1 
ATOM   9578  C CG  . LYS G  1  202 ? 180.761 148.519 159.197 1.00 100.46 ? 232 LYS A CG  1 
ATOM   9579  C CD  . LYS G  1  202 ? 180.457 147.575 158.043 1.00 100.46 ? 232 LYS A CD  1 
ATOM   9580  C CE  . LYS G  1  202 ? 181.664 146.722 157.688 1.00 100.46 ? 232 LYS A CE  1 
ATOM   9581  N NZ  . LYS G  1  202 ? 181.399 145.843 156.517 1.00 100.46 ? 232 LYS A NZ  1 
ATOM   9582  N N   . PHE G  1  203 ? 183.576 152.396 160.378 1.00 94.29  ? 233 PHE A N   1 
ATOM   9583  C CA  . PHE G  1  203 ? 184.768 153.235 160.334 1.00 94.29  ? 233 PHE A CA  1 
ATOM   9584  C C   . PHE G  1  203 ? 185.265 153.455 161.754 1.00 94.29  ? 233 PHE A C   1 
ATOM   9585  O O   . PHE G  1  203 ? 184.581 154.093 162.560 1.00 94.29  ? 233 PHE A O   1 
ATOM   9586  C CB  . PHE G  1  203 ? 184.469 154.571 159.649 1.00 94.29  ? 233 PHE A CB  1 
ATOM   9587  C CG  . PHE G  1  203 ? 185.540 155.609 159.838 1.00 94.29  ? 233 PHE A CG  1 
ATOM   9588  C CD1 . PHE G  1  203 ? 185.293 156.748 160.587 1.00 94.29  ? 233 PHE A CD1 1 
ATOM   9589  C CD2 . PHE G  1  203 ? 186.788 155.451 159.258 1.00 94.29  ? 233 PHE A CD2 1 
ATOM   9590  C CE1 . PHE G  1  203 ? 186.273 157.708 160.760 1.00 94.29  ? 233 PHE A CE1 1 
ATOM   9591  C CE2 . PHE G  1  203 ? 187.773 156.407 159.427 1.00 94.29  ? 233 PHE A CE2 1 
ATOM   9592  C CZ  . PHE G  1  203 ? 187.514 157.537 160.179 1.00 94.29  ? 233 PHE A CZ  1 
ATOM   9593  N N   . ASN G  1  204 ? 186.451 152.933 162.056 1.00 96.05  ? 234 ASN A N   1 
ATOM   9594  C CA  . ASN G  1  204 ? 187.078 153.150 163.351 1.00 96.05  ? 234 ASN A CA  1 
ATOM   9595  C C   . ASN G  1  204 ? 187.839 154.476 163.325 1.00 96.05  ? 234 ASN A C   1 
ATOM   9596  O O   . ASN G  1  204 ? 187.604 155.319 162.456 1.00 96.05  ? 234 ASN A O   1 
ATOM   9597  C CB  . ASN G  1  204 ? 187.971 151.964 163.731 1.00 96.05  ? 234 ASN A CB  1 
ATOM   9598  C CG  . ASN G  1  204 ? 188.939 151.565 162.630 1.00 96.05  ? 234 ASN A CG  1 
ATOM   9599  O OD1 . ASN G  1  204 ? 189.152 152.297 161.664 1.00 96.05  ? 234 ASN A OD1 1 
ATOM   9600  N ND2 . ASN G  1  204 ? 189.537 150.383 162.786 1.00 96.05  ? 234 ASN A ND2 1 
ATOM   9601  N N   . GLY G  1  205 ? 188.730 154.683 164.295 1.00 94.62  ? 235 GLY A N   1 
ATOM   9602  C CA  . GLY G  1  205 ? 189.417 155.961 164.409 1.00 94.62  ? 235 GLY A CA  1 
ATOM   9603  C C   . GLY G  1  205 ? 190.323 156.276 163.232 1.00 94.62  ? 235 GLY A C   1 
ATOM   9604  O O   . GLY G  1  205 ? 190.183 157.323 162.593 1.00 94.62  ? 235 GLY A O   1 
ATOM   9605  N N   . THR G  1  206 ? 191.254 155.379 162.926 1.00 96.65  ? 236 THR A N   1 
ATOM   9606  C CA  . THR G  1  206 ? 192.230 155.590 161.866 1.00 96.65  ? 236 THR A CA  1 
ATOM   9607  C C   . THR G  1  206 ? 191.888 154.717 160.667 1.00 96.65  ? 236 THR A C   1 
ATOM   9608  O O   . THR G  1  206 ? 191.652 153.514 160.818 1.00 96.65  ? 236 THR A O   1 
ATOM   9609  C CB  . THR G  1  206 ? 193.646 155.278 162.354 1.00 96.65  ? 236 THR A CB  1 
ATOM   9610  O OG1 . THR G  1  206 ? 193.831 155.819 163.667 1.00 96.65  ? 236 THR A OG1 1 
ATOM   9611  C CG2 . THR G  1  206 ? 194.677 155.882 161.413 1.00 96.65  ? 236 THR A CG2 1 
ATOM   9612  N N   . GLY G  1  207 ? 191.868 155.322 159.483 1.00 93.32  ? 237 GLY A N   1 
ATOM   9613  C CA  . GLY G  1  207 ? 191.593 154.600 158.264 1.00 93.32  ? 237 GLY A CA  1 
ATOM   9614  C C   . GLY G  1  207 ? 190.937 155.467 157.210 1.00 93.32  ? 237 GLY A C   1 
ATOM   9615  O O   . GLY G  1  207 ? 190.412 156.547 157.501 1.00 93.32  ? 237 GLY A O   1 
ATOM   9616  N N   . PRO G  1  208 ? 190.963 155.013 155.959 1.00 92.79  ? 238 PRO A N   1 
ATOM   9617  C CA  . PRO G  1  208 ? 190.301 155.766 154.889 1.00 92.79  ? 238 PRO A CA  1 
ATOM   9618  C C   . PRO G  1  208 ? 188.788 155.696 155.010 1.00 92.79  ? 238 PRO A C   1 
ATOM   9619  O O   . PRO G  1  208 ? 188.225 154.766 155.590 1.00 92.79  ? 238 PRO A O   1 
ATOM   9620  C CB  . PRO G  1  208 ? 190.786 155.072 153.609 1.00 92.79  ? 238 PRO A CB  1 
ATOM   9621  C CG  . PRO G  1  208 ? 191.975 154.258 154.024 1.00 92.79  ? 238 PRO A CG  1 
ATOM   9622  C CD  . PRO G  1  208 ? 191.711 153.860 155.438 1.00 92.79  ? 238 PRO A CD  1 
ATOM   9623  N N   . CYS G  1  209 ? 188.131 156.704 154.449 1.00 95.63  ? 239 CYS A N   1 
ATOM   9624  C CA  . CYS G  1  209 ? 186.674 156.819 154.500 1.00 95.63  ? 239 CYS A CA  1 
ATOM   9625  C C   . CYS G  1  209 ? 186.145 157.031 153.090 1.00 95.63  ? 239 CYS A C   1 
ATOM   9626  O O   . CYS G  1  209 ? 186.299 158.139 152.535 1.00 95.63  ? 239 CYS A O   1 
ATOM   9627  C CB  . CYS G  1  209 ? 186.253 157.963 155.419 1.00 95.63  ? 239 CYS A CB  1 
ATOM   9628  S SG  . CYS G  1  209 ? 184.470 158.227 155.526 1.00 95.63  ? 239 CYS A SG  1 
ATOM   9629  N N   . PRO G  1  210 ? 185.523 156.022 152.474 1.00 94.02  ? 240 PRO A N   1 
ATOM   9630  C CA  . PRO G  1  210 ? 185.025 156.177 151.102 1.00 94.02  ? 240 PRO A CA  1 
ATOM   9631  C C   . PRO G  1  210 ? 183.692 156.898 150.996 1.00 94.02  ? 240 PRO A C   1 
ATOM   9632  O O   . PRO G  1  210 ? 183.206 157.097 149.878 1.00 94.02  ? 240 PRO A O   1 
ATOM   9633  C CB  . PRO G  1  210 ? 184.898 154.724 150.629 1.00 94.02  ? 240 PRO A CB  1 
ATOM   9634  C CG  . PRO G  1  210 ? 184.567 153.973 151.869 1.00 94.02  ? 240 PRO A CG  1 
ATOM   9635  C CD  . PRO G  1  210 ? 185.303 154.661 152.993 1.00 94.02  ? 240 PRO A CD  1 
ATOM   9636  N N   . ASN G  1  211 ? 183.088 157.293 152.116 1.00 96.73  ? 241 ASN A N   1 
ATOM   9637  C CA  . ASN G  1  211 ? 181.813 158.009 152.130 1.00 96.73  ? 241 ASN A CA  1 
ATOM   9638  C C   . ASN G  1  211 ? 182.045 159.309 152.892 1.00 96.73  ? 241 ASN A C   1 
ATOM   9639  O O   . ASN G  1  211 ? 181.784 159.388 154.095 1.00 96.73  ? 241 ASN A O   1 
ATOM   9640  C CB  . ASN G  1  211 ? 180.720 157.163 152.769 1.00 96.73  ? 241 ASN A CB  1 
ATOM   9641  C CG  . ASN G  1  211 ? 179.330 157.617 152.386 1.00 96.73  ? 241 ASN A CG  1 
ATOM   9642  O OD1 . ASN G  1  211 ? 179.137 158.725 151.887 1.00 96.73  ? 241 ASN A OD1 1 
ATOM   9643  N ND2 . ASN G  1  211 ? 178.347 156.759 152.625 1.00 96.73  ? 241 ASN A ND2 1 
ATOM   9644  N N   . VAL G  1  212 ? 182.522 160.330 152.187 1.00 87.20  ? 242 VAL A N   1 
ATOM   9645  C CA  . VAL G  1  212 ? 182.887 161.600 152.798 1.00 87.20  ? 242 VAL A CA  1 
ATOM   9646  C C   . VAL G  1  212 ? 182.144 162.723 152.086 1.00 87.20  ? 242 VAL A C   1 
ATOM   9647  O O   . VAL G  1  212 ? 181.994 162.709 150.859 1.00 87.20  ? 242 VAL A O   1 
ATOM   9648  C CB  . VAL G  1  212 ? 184.423 161.815 152.783 1.00 87.20  ? 242 VAL A CB  1 
ATOM   9649  C CG1 . VAL G  1  212 ? 184.987 161.818 151.366 1.00 87.20  ? 242 VAL A CG1 1 
ATOM   9650  C CG2 . VAL G  1  212 ? 184.807 163.091 153.518 1.00 87.20  ? 242 VAL A CG2 1 
ATOM   9651  N N   . SER G  1  213 ? 181.618 163.659 152.869 1.00 84.62  ? 243 SER A N   1 
ATOM   9652  C CA  . SER G  1  213 ? 180.968 164.855 152.360 1.00 84.62  ? 243 SER A CA  1 
ATOM   9653  C C   . SER G  1  213 ? 181.569 166.065 153.060 1.00 84.62  ? 243 SER A C   1 
ATOM   9654  O O   . SER G  1  213 ? 182.267 165.941 154.071 1.00 84.62  ? 243 SER A O   1 
ATOM   9655  C CB  . SER G  1  213 ? 179.451 164.796 152.573 1.00 84.62  ? 243 SER A CB  1 
ATOM   9656  O OG  . SER G  1  213 ? 179.101 165.324 153.839 1.00 84.62  ? 243 SER A OG  1 
ATOM   9657  N N   . THR G  1  214 ? 181.293 167.248 152.523 1.00 86.64  ? 244 THR A N   1 
ATOM   9658  C CA  . THR G  1  214 ? 181.761 168.487 153.119 1.00 86.64  ? 244 THR A CA  1 
ATOM   9659  C C   . THR G  1  214 ? 180.596 169.206 153.782 1.00 86.64  ? 244 THR A C   1 
ATOM   9660  O O   . THR G  1  214 ? 179.433 169.022 153.412 1.00 86.64  ? 244 THR A O   1 
ATOM   9661  C CB  . THR G  1  214 ? 182.426 169.410 152.085 1.00 86.64  ? 244 THR A CB  1 
ATOM   9662  O OG1 . THR G  1  214 ? 182.899 170.594 152.738 1.00 86.64  ? 244 THR A OG1 1 
ATOM   9663  C CG2 . THR G  1  214 ? 181.445 169.806 150.998 1.00 86.64  ? 244 THR A CG2 1 
ATOM   9664  N N   . VAL G  1  215 ? 180.924 170.007 154.794 1.00 88.80  ? 245 VAL A N   1 
ATOM   9665  C CA  . VAL G  1  215 ? 179.950 170.825 155.501 1.00 88.80  ? 245 VAL A CA  1 
ATOM   9666  C C   . VAL G  1  215 ? 180.541 172.214 155.672 1.00 88.80  ? 245 VAL A C   1 
ATOM   9667  O O   . VAL G  1  215 ? 181.755 172.413 155.592 1.00 88.80  ? 245 VAL A O   1 
ATOM   9668  C CB  . VAL G  1  215 ? 179.571 170.243 156.882 1.00 88.80  ? 245 VAL A CB  1 
ATOM   9669  C CG1 . VAL G  1  215 ? 178.697 169.011 156.730 1.00 88.80  ? 245 VAL A CG1 1 
ATOM   9670  C CG2 . VAL G  1  215 ? 180.822 169.921 157.680 1.00 88.80  ? 245 VAL A CG2 1 
ATOM   9671  N N   . GLN G  1  216 ? 179.661 173.186 155.903 1.00 94.47  ? 246 GLN A N   1 
ATOM   9672  C CA  . GLN G  1  216 ? 180.143 174.482 156.355 1.00 94.47  ? 246 GLN A CA  1 
ATOM   9673  C C   . GLN G  1  216 ? 180.733 174.357 157.752 1.00 94.47  ? 246 GLN A C   1 
ATOM   9674  O O   . GLN G  1  216 ? 181.839 174.844 158.012 1.00 94.47  ? 246 GLN A O   1 
ATOM   9675  C CB  . GLN G  1  216 ? 179.012 175.510 156.321 1.00 94.47  ? 246 GLN A CB  1 
ATOM   9676  C CG  . GLN G  1  216 ? 178.288 175.570 154.984 1.00 94.47  ? 246 GLN A CG  1 
ATOM   9677  C CD  . GLN G  1  216 ? 179.158 176.131 153.872 1.00 94.47  ? 246 GLN A CD  1 
ATOM   9678  O OE1 . GLN G  1  216 ? 180.042 176.954 154.113 1.00 94.47  ? 246 GLN A OE1 1 
ATOM   9679  N NE2 . GLN G  1  216 ? 178.911 175.684 152.646 1.00 94.47  ? 246 GLN A NE2 1 
ATOM   9680  N N   . CYS G  1  217 ? 180.013 173.673 158.645 1.00 90.54  ? 247 CYS A N   1 
ATOM   9681  C CA  . CYS G  1  217 ? 180.500 173.295 159.963 1.00 90.54  ? 247 CYS A CA  1 
ATOM   9682  C C   . CYS G  1  217 ? 179.652 172.201 160.597 1.00 90.54  ? 247 CYS A C   1 
ATOM   9683  O O   . CYS G  1  217 ? 178.641 171.757 160.047 1.00 90.54  ? 247 CYS A O   1 
ATOM   9684  C CB  . CYS G  1  217 ? 180.601 174.493 160.901 1.00 90.54  ? 247 CYS A CB  1 
ATOM   9685  S SG  . CYS G  1  217 ? 179.378 175.791 160.777 1.00 90.54  ? 247 CYS A SG  1 
ATOM   9686  N N   . THR G  1  218 ? 180.091 171.786 161.785 1.00 84.20  ? 248 THR A N   1 
ATOM   9687  C CA  . THR G  1  218 ? 179.684 170.544 162.422 1.00 84.20  ? 248 THR A CA  1 
ATOM   9688  C C   . THR G  1  218 ? 178.276 170.642 163.006 1.00 84.20  ? 248 THR A C   1 
ATOM   9689  O O   . THR G  1  218 ? 177.578 171.650 162.871 1.00 84.20  ? 248 THR A O   1 
ATOM   9690  C CB  . THR G  1  218 ? 180.677 170.171 163.519 1.00 84.20  ? 248 THR A CB  1 
ATOM   9691  O OG1 . THR G  1  218 ? 180.572 171.114 164.592 1.00 84.20  ? 248 THR A OG1 1 
ATOM   9692  C CG2 . THR G  1  218 ? 182.096 170.197 162.976 1.00 84.20  ? 248 THR A CG2 1 
ATOM   9693  N N   . HIS G  1  219 ? 177.860 169.564 163.671 1.00 82.95  ? 249 HIS A N   1 
ATOM   9694  C CA  . HIS G  1  219 ? 176.576 169.504 164.353 1.00 82.95  ? 249 HIS A CA  1 
ATOM   9695  C C   . HIS G  1  219 ? 176.703 170.133 165.739 1.00 82.95  ? 249 HIS A C   1 
ATOM   9696  O O   . HIS G  1  219 ? 177.722 170.734 166.089 1.00 82.95  ? 249 HIS A O   1 
ATOM   9697  C CB  . HIS G  1  219 ? 176.086 168.060 164.434 1.00 82.95  ? 249 HIS A CB  1 
ATOM   9698  C CG  . HIS G  1  219 ? 176.966 167.168 165.253 1.00 82.95  ? 249 HIS A CG  1 
ATOM   9699  N ND1 . HIS G  1  219 ? 178.150 166.651 164.774 1.00 82.95  ? 249 HIS A ND1 1 
ATOM   9700  C CD2 . HIS G  1  219 ? 176.836 166.699 166.517 1.00 82.95  ? 249 HIS A CD2 1 
ATOM   9701  C CE1 . HIS G  1  219 ? 178.714 165.906 165.707 1.00 82.95  ? 249 HIS A CE1 1 
ATOM   9702  N NE2 . HIS G  1  219 ? 177.937 165.918 166.775 1.00 82.95  ? 249 HIS A NE2 1 
ATOM   9703  N N   . GLY G  1  220 ? 175.656 169.996 166.547 1.00 82.73  ? 250 GLY A N   1 
ATOM   9704  C CA  . GLY G  1  220 ? 175.674 170.532 167.893 1.00 82.73  ? 250 GLY A CA  1 
ATOM   9705  C C   . GLY G  1  220 ? 176.540 169.733 168.844 1.00 82.73  ? 250 GLY A C   1 
ATOM   9706  O O   . GLY G  1  220 ? 176.207 168.596 169.190 1.00 82.73  ? 250 GLY A O   1 
ATOM   9707  N N   . ILE G  1  221 ? 177.655 170.315 169.273 1.00 82.15  ? 251 ILE A N   1 
ATOM   9708  C CA  . ILE G  1  221 ? 178.583 169.669 170.194 1.00 82.15  ? 251 ILE A CA  1 
ATOM   9709  C C   . ILE G  1  221 ? 178.391 170.305 171.563 1.00 82.15  ? 251 ILE A C   1 
ATOM   9710  O O   . ILE G  1  221 ? 178.732 171.476 171.767 1.00 82.15  ? 251 ILE A O   1 
ATOM   9711  C CB  . ILE G  1  221 ? 180.038 169.795 169.725 1.00 82.15  ? 251 ILE A CB  1 
ATOM   9712  C CG1 . ILE G  1  221 ? 180.187 169.266 168.298 1.00 82.15  ? 251 ILE A CG1 1 
ATOM   9713  C CG2 . ILE G  1  221 ? 180.963 169.045 170.668 1.00 82.15  ? 251 ILE A CG2 1 
ATOM   9714  C CD1 . ILE G  1  221 ? 181.596 169.366 167.757 1.00 82.15  ? 251 ILE A CD1 1 
ATOM   9715  N N   . LYS G  1  222 ? 177.848 169.537 172.501 1.00 83.78  ? 252 LYS A N   1 
ATOM   9716  C CA  . LYS G  1  222 ? 177.639 170.035 173.854 1.00 83.78  ? 252 LYS A CA  1 
ATOM   9717  C C   . LYS G  1  222 ? 178.889 169.797 174.690 1.00 83.78  ? 252 LYS A C   1 
ATOM   9718  O O   . LYS G  1  222 ? 179.327 168.648 174.817 1.00 83.78  ? 252 LYS A O   1 
ATOM   9719  C CB  . LYS G  1  222 ? 176.443 169.351 174.498 1.00 83.78  ? 252 LYS A CB  1 
ATOM   9720  C CG  . LYS G  1  222 ? 175.111 169.995 174.163 1.00 83.78  ? 252 LYS A CG  1 
ATOM   9721  C CD  . LYS G  1  222 ? 173.948 169.129 174.610 1.00 83.78  ? 252 LYS A CD  1 
ATOM   9722  C CE  . LYS G  1  222 ? 173.845 167.872 173.766 1.00 83.78  ? 252 LYS A CE  1 
ATOM   9723  N NZ  . LYS G  1  222 ? 172.612 167.099 174.076 1.00 83.78  ? 252 LYS A NZ  1 
ATOM   9724  N N   . PRO G  1  223 ? 179.489 170.836 175.271 1.00 81.76  ? 253 PRO A N   1 
ATOM   9725  C CA  . PRO G  1  223 ? 180.695 170.648 176.105 1.00 81.76  ? 253 PRO A CA  1 
ATOM   9726  C C   . PRO G  1  223 ? 180.364 170.091 177.485 1.00 81.76  ? 253 PRO A C   1 
ATOM   9727  O O   . PRO G  1  223 ? 180.407 170.776 178.512 1.00 81.76  ? 253 PRO A O   1 
ATOM   9728  C CB  . PRO G  1  223 ? 181.279 172.063 176.158 1.00 81.76  ? 253 PRO A CB  1 
ATOM   9729  C CG  . PRO G  1  223 ? 180.095 172.955 176.043 1.00 81.76  ? 253 PRO A CG  1 
ATOM   9730  C CD  . PRO G  1  223 ? 179.120 172.256 175.138 1.00 81.76  ? 253 PRO A CD  1 
ATOM   9731  N N   . VAL G  1  224 ? 180.024 168.808 177.521 1.00 77.85  ? 254 VAL A N   1 
ATOM   9732  C CA  . VAL G  1  224 ? 179.674 168.126 178.761 1.00 77.85  ? 254 VAL A CA  1 
ATOM   9733  C C   . VAL G  1  224 ? 180.946 167.601 179.409 1.00 77.85  ? 254 VAL A C   1 
ATOM   9734  O O   . VAL G  1  224 ? 181.767 166.948 178.755 1.00 77.85  ? 254 VAL A O   1 
ATOM   9735  C CB  . VAL G  1  224 ? 178.675 166.987 178.497 1.00 77.85  ? 254 VAL A CB  1 
ATOM   9736  C CG1 . VAL G  1  224 ? 178.182 166.399 179.807 1.00 77.85  ? 254 VAL A CG1 1 
ATOM   9737  C CG2 . VAL G  1  224 ? 177.511 167.490 177.663 1.00 77.85  ? 254 VAL A CG2 1 
ATOM   9738  N N   . VAL G  1  225 ? 181.110 167.881 180.698 1.00 72.95  ? 255 VAL A N   1 
ATOM   9739  C CA  . VAL G  1  225 ? 182.286 167.470 181.455 1.00 72.95  ? 255 VAL A CA  1 
ATOM   9740  C C   . VAL G  1  225 ? 181.918 166.240 182.273 1.00 72.95  ? 255 VAL A C   1 
ATOM   9741  O O   . VAL G  1  225 ? 181.100 166.320 183.198 1.00 72.95  ? 255 VAL A O   1 
ATOM   9742  C CB  . VAL G  1  225 ? 182.803 168.600 182.356 1.00 72.95  ? 255 VAL A CB  1 
ATOM   9743  C CG1 . VAL G  1  225 ? 183.935 168.098 183.235 1.00 72.95  ? 255 VAL A CG1 1 
ATOM   9744  C CG2 . VAL G  1  225 ? 183.260 169.776 181.513 1.00 72.95  ? 255 VAL A CG2 1 
ATOM   9745  N N   . SER G  1  226 ? 182.519 165.104 181.931 1.00 70.66  ? 256 SER A N   1 
ATOM   9746  C CA  . SER G  1  226 ? 182.315 163.866 182.668 1.00 70.66  ? 256 SER A CA  1 
ATOM   9747  C C   . SER G  1  226 ? 183.574 163.023 182.547 1.00 70.66  ? 256 SER A C   1 
ATOM   9748  O O   . SER G  1  226 ? 184.434 163.277 181.700 1.00 70.66  ? 256 SER A O   1 
ATOM   9749  C CB  . SER G  1  226 ? 181.093 163.097 182.159 1.00 70.66  ? 256 SER A CB  1 
ATOM   9750  O OG  . SER G  1  226 ? 179.895 163.772 182.496 1.00 70.66  ? 256 SER A OG  1 
ATOM   9751  N N   . THR G  1  227 ? 183.678 162.011 183.408 1.00 70.67  ? 257 THR A N   1 
ATOM   9752  C CA  . THR G  1  227 ? 184.890 161.209 183.504 1.00 70.67  ? 257 THR A CA  1 
ATOM   9753  C C   . THR G  1  227 ? 184.679 159.765 183.067 1.00 70.67  ? 257 THR A C   1 
ATOM   9754  O O   . THR G  1  227 ? 185.387 159.281 182.180 1.00 70.67  ? 257 THR A O   1 
ATOM   9755  C CB  . THR G  1  227 ? 185.433 161.257 184.936 1.00 70.67  ? 257 THR A CB  1 
ATOM   9756  O OG1 . THR G  1  227 ? 184.378 160.959 185.857 1.00 70.67  ? 257 THR A OG1 1 
ATOM   9757  C CG2 . THR G  1  227 ? 185.990 162.636 185.239 1.00 70.67  ? 257 THR A CG2 1 
ATOM   9758  N N   . GLN G  1  228 ? 183.724 159.056 183.663 1.00 66.83  ? 258 GLN A N   1 
ATOM   9759  C CA  . GLN G  1  228 ? 183.556 157.634 183.392 1.00 66.83  ? 258 GLN A CA  1 
ATOM   9760  C C   . GLN G  1  228 ? 182.482 157.336 182.357 1.00 66.83  ? 258 GLN A C   1 
ATOM   9761  O O   . GLN G  1  228 ? 182.662 156.437 181.531 1.00 66.83  ? 258 GLN A O   1 
ATOM   9762  C CB  . GLN G  1  228 ? 183.236 156.884 184.687 1.00 66.83  ? 258 GLN A CB  1 
ATOM   9763  C CG  . GLN G  1  228 ? 184.375 156.885 185.689 1.00 66.83  ? 258 GLN A CG  1 
ATOM   9764  C CD  . GLN G  1  228 ? 184.132 155.944 186.849 1.00 66.83  ? 258 GLN A CD  1 
ATOM   9765  O OE1 . GLN G  1  228 ? 183.125 155.239 186.891 1.00 66.83  ? 258 GLN A OE1 1 
ATOM   9766  N NE2 . GLN G  1  228 ? 185.056 155.927 187.800 1.00 66.83  ? 258 GLN A NE2 1 
ATOM   9767  N N   . LEU G  1  229 ? 181.369 158.062 182.376 1.00 67.23  ? 259 LEU A N   1 
ATOM   9768  C CA  . LEU G  1  229 ? 180.271 157.840 181.446 1.00 67.23  ? 259 LEU A CA  1 
ATOM   9769  C C   . LEU G  1  229 ? 180.067 159.085 180.596 1.00 67.23  ? 259 LEU A C   1 
ATOM   9770  O O   . LEU G  1  229 ? 179.919 160.188 181.131 1.00 67.23  ? 259 LEU A O   1 
ATOM   9771  C CB  . LEU G  1  229 ? 178.982 157.494 182.193 1.00 67.23  ? 259 LEU A CB  1 
ATOM   9772  C CG  . LEU G  1  229 ? 179.092 156.510 183.358 1.00 67.23  ? 259 LEU A CG  1 
ATOM   9773  C CD1 . LEU G  1  229 ? 177.736 156.304 184.003 1.00 67.23  ? 259 LEU A CD1 1 
ATOM   9774  C CD2 . LEU G  1  229 ? 179.667 155.183 182.899 1.00 67.23  ? 259 LEU A CD2 1 
ATOM   9775  N N   . LEU G  1  230 ? 180.057 158.907 179.278 1.00 67.95  ? 260 LEU A N   1 
ATOM   9776  C CA  . LEU G  1  230 ? 179.849 160.016 178.353 1.00 67.95  ? 260 LEU A CA  1 
ATOM   9777  C C   . LEU G  1  230 ? 178.363 160.352 178.315 1.00 67.95  ? 260 LEU A C   1 
ATOM   9778  O O   . LEU G  1  230 ? 177.559 159.581 177.782 1.00 67.95  ? 260 LEU A O   1 
ATOM   9779  C CB  . LEU G  1  230 ? 180.369 159.657 176.966 1.00 67.95  ? 260 LEU A CB  1 
ATOM   9780  C CG  . LEU G  1  230 ? 181.851 159.288 176.879 1.00 67.95  ? 260 LEU A CG  1 
ATOM   9781  C CD1 . LEU G  1  230 ? 182.244 158.984 175.445 1.00 67.95  ? 260 LEU A CD1 1 
ATOM   9782  C CD2 . LEU G  1  230 ? 182.711 160.402 177.447 1.00 67.95  ? 260 LEU A CD2 1 
ATOM   9783  N N   . LEU G  1  231 ? 177.997 161.498 178.877 1.00 70.70  ? 261 LEU A N   1 
ATOM   9784  C CA  . LEU G  1  231 ? 176.605 161.910 178.979 1.00 70.70  ? 261 LEU A CA  1 
ATOM   9785  C C   . LEU G  1  231 ? 176.255 162.899 177.875 1.00 70.70  ? 261 LEU A C   1 
ATOM   9786  O O   . LEU G  1  231 ? 177.048 163.792 177.559 1.00 70.70  ? 261 LEU A O   1 
ATOM   9787  C CB  . LEU G  1  231 ? 176.324 162.540 180.343 1.00 70.70  ? 261 LEU A CB  1 
ATOM   9788  C CG  . LEU G  1  231 ? 176.688 161.696 181.563 1.00 70.70  ? 261 LEU A CG  1 
ATOM   9789  C CD1 . LEU G  1  231 ? 176.393 162.458 182.840 1.00 70.70  ? 261 LEU A CD1 1 
ATOM   9790  C CD2 . LEU G  1  231 ? 175.938 160.378 181.538 1.00 70.70  ? 261 LEU A CD2 1 
ATOM   9791  N N   . ASN G  1  232 ? 175.059 162.724 177.300 1.00 76.44  ? 262 ASN A N   1 
ATOM   9792  C CA  . ASN G  1  232 ? 174.489 163.620 176.287 1.00 76.44  ? 262 ASN A CA  1 
ATOM   9793  C C   . ASN G  1  232 ? 175.404 163.753 175.069 1.00 76.44  ? 262 ASN A C   1 
ATOM   9794  O O   . ASN G  1  232 ? 175.786 164.853 174.666 1.00 76.44  ? 262 ASN A O   1 
ATOM   9795  C CB  . ASN G  1  232 ? 174.169 164.994 176.882 1.00 76.44  ? 262 ASN A CB  1 
ATOM   9796  C CG  . ASN G  1  232 ? 172.987 164.960 177.828 1.00 76.44  ? 262 ASN A CG  1 
ATOM   9797  O OD1 . ASN G  1  232 ? 172.403 163.907 178.076 1.00 76.44  ? 262 ASN A OD1 1 
ATOM   9798  N ND2 . ASN G  1  232 ? 172.630 166.121 178.363 1.00 76.44  ? 262 ASN A ND2 1 
ATOM   9799  N N   . GLY G  1  233 ? 175.756 162.612 174.478 1.00 78.67  ? 263 GLY A N   1 
ATOM   9800  C CA  . GLY G  1  233 ? 176.641 162.570 173.341 1.00 78.67  ? 263 GLY A CA  1 
ATOM   9801  C C   . GLY G  1  233 ? 175.950 162.114 172.069 1.00 78.67  ? 263 GLY A C   1 
ATOM   9802  O O   . GLY G  1  233 ? 174.728 161.965 172.003 1.00 78.67  ? 263 GLY A O   1 
ATOM   9803  N N   . SER G  1  234 ? 176.767 161.894 171.043 1.00 80.64  ? 264 SER A N   1 
ATOM   9804  C CA  . SER G  1  234 ? 176.289 161.410 169.756 1.00 80.64  ? 264 SER A CA  1 
ATOM   9805  C C   . SER G  1  234 ? 176.360 159.890 169.728 1.00 80.64  ? 264 SER A C   1 
ATOM   9806  O O   . SER G  1  234 ? 177.358 159.301 170.156 1.00 80.64  ? 264 SER A O   1 
ATOM   9807  C CB  . SER G  1  234 ? 177.113 162.001 168.612 1.00 80.64  ? 264 SER A CB  1 
ATOM   9808  O OG  . SER G  1  234 ? 177.015 161.198 167.449 1.00 80.64  ? 264 SER A OG  1 
ATOM   9809  N N   . LEU G  1  235 ? 175.305 159.263 169.225 1.00 83.47  ? 265 LEU A N   1 
ATOM   9810  C CA  . LEU G  1  235 ? 175.204 157.814 169.218 1.00 83.47  ? 265 LEU A CA  1 
ATOM   9811  C C   . LEU G  1  235 ? 175.696 157.246 167.890 1.00 83.47  ? 265 LEU A C   1 
ATOM   9812  O O   . LEU G  1  235 ? 175.926 157.967 166.918 1.00 83.47  ? 265 LEU A O   1 
ATOM   9813  C CB  . LEU G  1  235 ? 173.764 157.377 169.481 1.00 83.47  ? 265 LEU A CB  1 
ATOM   9814  C CG  . LEU G  1  235 ? 173.260 157.457 170.923 1.00 83.47  ? 265 LEU A CG  1 
ATOM   9815  C CD1 . LEU G  1  235 ? 172.674 158.826 171.236 1.00 83.47  ? 265 LEU A CD1 1 
ATOM   9816  C CD2 . LEU G  1  235 ? 172.239 156.371 171.179 1.00 83.47  ? 265 LEU A CD2 1 
ATOM   9817  N N   . ALA G  1  236 ? 175.857 155.926 167.859 1.00 90.04  ? 266 ALA A N   1 
ATOM   9818  C CA  . ALA G  1  236 ? 176.248 155.236 166.642 1.00 90.04  ? 266 ALA A CA  1 
ATOM   9819  C C   . ALA G  1  236 ? 175.026 155.016 165.751 1.00 90.04  ? 266 ALA A C   1 
ATOM   9820  O O   . ALA G  1  236 ? 173.912 155.449 166.057 1.00 90.04  ? 266 ALA A O   1 
ATOM   9821  C CB  . ALA G  1  236 ? 176.936 153.916 166.976 1.00 90.04  ? 266 ALA A CB  1 
ATOM   9822  N N   . GLU G  1  237 ? 175.234 154.328 164.631 1.00 101.89 ? 267 GLU A N   1 
ATOM   9823  C CA  . GLU G  1  237 ? 174.176 154.102 163.655 1.00 101.89 ? 267 GLU A CA  1 
ATOM   9824  C C   . GLU G  1  237 ? 173.632 152.682 163.675 1.00 101.89 ? 267 GLU A C   1 
ATOM   9825  O O   . GLU G  1  237 ? 172.420 152.491 163.796 1.00 101.89 ? 267 GLU A O   1 
ATOM   9826  C CB  . GLU G  1  237 ? 174.681 154.440 162.246 1.00 101.89 ? 267 GLU A CB  1 
ATOM   9827  C CG  . GLU G  1  237 ? 174.965 155.918 162.028 1.00 101.89 ? 267 GLU A CG  1 
ATOM   9828  C CD  . GLU G  1  237 ? 173.722 156.705 161.655 1.00 101.89 ? 267 GLU A CD  1 
ATOM   9829  O OE1 . GLU G  1  237 ? 172.657 156.084 161.453 1.00 101.89 ? 267 GLU A OE1 1 
ATOM   9830  O OE2 . GLU G  1  237 ? 173.810 157.948 161.567 1.00 101.89 ? 267 GLU A OE2 1 
ATOM   9831  N N   . GLU G  1  238 ? 174.499 151.676 163.560 1.00 101.68 ? 268 GLU A N   1 
ATOM   9832  C CA  . GLU G  1  238 ? 174.065 150.289 163.458 1.00 101.68 ? 268 GLU A CA  1 
ATOM   9833  C C   . GLU G  1  238 ? 174.462 149.463 164.674 1.00 101.68 ? 268 GLU A C   1 
ATOM   9834  O O   . GLU G  1  238 ? 173.604 148.839 165.304 1.00 101.68 ? 268 GLU A O   1 
ATOM   9835  C CB  . GLU G  1  238 ? 174.632 149.661 162.177 1.00 101.68 ? 268 GLU A CB  1 
ATOM   9836  C CG  . GLU G  1  238 ? 173.937 150.117 160.906 1.00 101.68 ? 268 GLU A CG  1 
ATOM   9837  C CD  . GLU G  1  238 ? 174.292 149.259 159.709 1.00 101.68 ? 268 GLU A CD  1 
ATOM   9838  O OE1 . GLU G  1  238 ? 174.889 148.180 159.905 1.00 101.68 ? 268 GLU A OE1 1 
ATOM   9839  O OE2 . GLU G  1  238 ? 173.972 149.662 158.571 1.00 101.68 ? 268 GLU A OE2 1 
ATOM   9840  N N   . GLU G  1  239 ? 175.745 149.440 165.026 1.00 95.52  ? 269 GLU A N   1 
ATOM   9841  C CA  . GLU G  1  239 ? 176.242 148.603 166.108 1.00 95.52  ? 269 GLU A CA  1 
ATOM   9842  C C   . GLU G  1  239 ? 177.098 149.443 167.048 1.00 95.52  ? 269 GLU A C   1 
ATOM   9843  O O   . GLU G  1  239 ? 177.404 150.607 166.776 1.00 95.52  ? 269 GLU A O   1 
ATOM   9844  C CB  . GLU G  1  239 ? 177.039 147.413 165.561 1.00 95.52  ? 269 GLU A CB  1 
ATOM   9845  C CG  . GLU G  1  239 ? 176.177 146.296 165.000 1.00 95.52  ? 269 GLU A CG  1 
ATOM   9846  C CD  . GLU G  1  239 ? 176.999 145.149 164.447 1.00 95.52  ? 269 GLU A CD  1 
ATOM   9847  O OE1 . GLU G  1  239 ? 177.973 145.414 163.712 1.00 95.52  ? 269 GLU A OE1 1 
ATOM   9848  O OE2 . GLU G  1  239 ? 176.671 143.982 164.748 1.00 95.52  ? 269 GLU A OE2 1 
ATOM   9849  N N   . VAL G  1  240 ? 177.485 148.837 168.166 1.00 83.30  ? 270 VAL A N   1 
ATOM   9850  C CA  . VAL G  1  240 ? 178.342 149.498 169.143 1.00 83.30  ? 270 VAL A CA  1 
ATOM   9851  C C   . VAL G  1  240 ? 179.755 149.577 168.584 1.00 83.30  ? 270 VAL A C   1 
ATOM   9852  O O   . VAL G  1  240 ? 180.350 148.555 168.223 1.00 83.30  ? 270 VAL A O   1 
ATOM   9853  C CB  . VAL G  1  240 ? 178.317 148.751 170.484 1.00 83.30  ? 270 VAL A CB  1 
ATOM   9854  C CG1 . VAL G  1  240 ? 179.278 149.393 171.468 1.00 83.30  ? 270 VAL A CG1 1 
ATOM   9855  C CG2 . VAL G  1  240 ? 176.908 148.727 171.049 1.00 83.30  ? 270 VAL A CG2 1 
ATOM   9856  N N   . MET G  1  241 ? 180.295 150.788 168.510 1.00 81.20  ? 271 MET A N   1 
ATOM   9857  C CA  . MET G  1  241 ? 181.620 151.023 167.955 1.00 81.20  ? 271 MET A CA  1 
ATOM   9858  C C   . MET G  1  241 ? 182.630 151.175 169.082 1.00 81.20  ? 271 MET A C   1 
ATOM   9859  O O   . MET G  1  241 ? 182.373 151.880 170.064 1.00 81.20  ? 271 MET A O   1 
ATOM   9860  C CB  . MET G  1  241 ? 181.627 152.267 167.065 1.00 81.20  ? 271 MET A CB  1 
ATOM   9861  C CG  . MET G  1  241 ? 181.243 151.996 165.620 1.00 81.20  ? 271 MET A CG  1 
ATOM   9862  S SD  . MET G  1  241 ? 182.584 151.251 164.674 1.00 81.20  ? 271 MET A SD  1 
ATOM   9863  C CE  . MET G  1  241 ? 181.998 149.567 164.511 1.00 81.20  ? 271 MET A CE  1 
ATOM   9864  N N   . ILE G  1  242 ? 183.775 150.514 168.937 1.00 73.15  ? 272 ILE A N   1 
ATOM   9865  C CA  . ILE G  1  242 ? 184.856 150.560 169.914 1.00 73.15  ? 272 ILE A CA  1 
ATOM   9866  C C   . ILE G  1  242 ? 186.072 151.167 169.233 1.00 73.15  ? 272 ILE A C   1 
ATOM   9867  O O   . ILE G  1  242 ? 186.625 150.575 168.297 1.00 73.15  ? 272 ILE A O   1 
ATOM   9868  C CB  . ILE G  1  242 ? 185.178 149.167 170.474 1.00 73.15  ? 272 ILE A CB  1 
ATOM   9869  C CG1 . ILE G  1  242 ? 183.993 148.636 171.277 1.00 73.15  ? 272 ILE A CG1 1 
ATOM   9870  C CG2 . ILE G  1  242 ? 186.425 149.213 171.334 1.00 73.15  ? 272 ILE A CG2 1 
ATOM   9871  C CD1 . ILE G  1  242 ? 184.201 147.243 171.799 1.00 73.15  ? 272 ILE A CD1 1 
ATOM   9872  N N   . ARG G  1  243 ? 186.485 152.343 169.696 1.00 75.24  ? 273 ARG A N   1 
ATOM   9873  C CA  . ARG G  1  243 ? 187.589 153.078 169.099 1.00 75.24  ? 273 ARG A CA  1 
ATOM   9874  C C   . ARG G  1  243 ? 188.699 153.257 170.123 1.00 75.24  ? 273 ARG A C   1 
ATOM   9875  O O   . ARG G  1  243 ? 188.433 153.561 171.289 1.00 75.24  ? 273 ARG A O   1 
ATOM   9876  C CB  . ARG G  1  243 ? 187.128 154.443 168.583 1.00 75.24  ? 273 ARG A CB  1 
ATOM   9877  C CG  . ARG G  1  243 ? 185.744 154.433 167.965 1.00 75.24  ? 273 ARG A CG  1 
ATOM   9878  C CD  . ARG G  1  243 ? 185.355 155.805 167.449 1.00 75.24  ? 273 ARG A CD  1 
ATOM   9879  N NE  . ARG G  1  243 ? 183.921 155.897 167.199 1.00 75.24  ? 273 ARG A NE  1 
ATOM   9880  C CZ  . ARG G  1  243 ? 183.331 155.497 166.078 1.00 75.24  ? 273 ARG A CZ  1 
ATOM   9881  N NH1 . ARG G  1  243 ? 184.052 154.976 165.096 1.00 75.24  ? 273 ARG A NH1 1 
ATOM   9882  N NH2 . ARG G  1  243 ? 182.019 155.619 165.938 1.00 75.24  ? 273 ARG A NH2 1 
ATOM   9883  N N   . SER G  1  244 ? 189.938 153.067 169.680 1.00 78.35  ? 274 SER A N   1 
ATOM   9884  C CA  . SER G  1  244 ? 191.104 153.290 170.518 1.00 78.35  ? 274 SER A CA  1 
ATOM   9885  C C   . SER G  1  244 ? 192.292 153.595 169.621 1.00 78.35  ? 274 SER A C   1 
ATOM   9886  O O   . SER G  1  244 ? 192.293 153.272 168.431 1.00 78.35  ? 274 SER A O   1 
ATOM   9887  C CB  . SER G  1  244 ? 191.405 152.084 171.411 1.00 78.35  ? 274 SER A CB  1 
ATOM   9888  O OG  . SER G  1  244 ? 192.761 152.089 171.823 1.00 78.35  ? 274 SER A OG  1 
ATOM   9889  N N   . GLU G  1  245 ? 193.307 154.235 170.206 1.00 83.03  ? 275 GLU A N   1 
ATOM   9890  C CA  . GLU G  1  245 ? 194.521 154.521 169.450 1.00 83.03  ? 275 GLU A CA  1 
ATOM   9891  C C   . GLU G  1  245 ? 195.290 153.241 169.150 1.00 83.03  ? 275 GLU A C   1 
ATOM   9892  O O   . GLU G  1  245 ? 195.749 153.034 168.021 1.00 83.03  ? 275 GLU A O   1 
ATOM   9893  C CB  . GLU G  1  245 ? 195.399 155.512 170.211 1.00 83.03  ? 275 GLU A CB  1 
ATOM   9894  C CG  . GLU G  1  245 ? 196.649 155.928 169.457 1.00 83.03  ? 275 GLU A CG  1 
ATOM   9895  C CD  . GLU G  1  245 ? 197.309 157.155 170.052 1.00 83.03  ? 275 GLU A CD  1 
ATOM   9896  O OE1 . GLU G  1  245 ? 196.696 157.795 170.931 1.00 83.03  ? 275 GLU A OE1 1 
ATOM   9897  O OE2 . GLU G  1  245 ? 198.441 157.481 169.638 1.00 83.03  ? 275 GLU A OE2 1 
ATOM   9898  N N   . ASN G  1  246 ? 195.432 152.370 170.147 1.00 86.24  ? 276 ASN A N   1 
ATOM   9899  C CA  . ASN G  1  246 ? 196.045 151.065 169.945 1.00 86.24  ? 276 ASN A CA  1 
ATOM   9900  C C   . ASN G  1  246 ? 195.532 150.119 171.019 1.00 86.24  ? 276 ASN A C   1 
ATOM   9901  O O   . ASN G  1  246 ? 195.614 150.431 172.210 1.00 86.24  ? 276 ASN A O   1 
ATOM   9902  C CB  . ASN G  1  246 ? 197.573 151.151 169.990 1.00 86.24  ? 276 ASN A CB  1 
ATOM   9903  C CG  . ASN G  1  246 ? 198.233 150.168 169.049 1.00 86.24  ? 276 ASN A CG  1 
ATOM   9904  O OD1 . ASN G  1  246 ? 197.934 148.975 169.073 1.00 86.24  ? 276 ASN A OD1 1 
ATOM   9905  N ND2 . ASN G  1  246 ? 199.131 150.663 168.207 1.00 86.24  ? 276 ASN A ND2 1 
ATOM   9906  N N   . ILE G  1  247 ? 195.003 148.970 170.593 1.00 81.16  ? 277 ILE A N   1 
ATOM   9907  C CA  . ILE G  1  247 ? 194.467 148.004 171.546 1.00 81.16  ? 277 ILE A CA  1 
ATOM   9908  C C   . ILE G  1  247 ? 195.592 147.311 172.302 1.00 81.16  ? 277 ILE A C   1 
ATOM   9909  O O   . ILE G  1  247 ? 195.411 146.890 173.451 1.00 81.16  ? 277 ILE A O   1 
ATOM   9910  C CB  . ILE G  1  247 ? 193.566 146.988 170.820 1.00 81.16  ? 277 ILE A CB  1 
ATOM   9911  C CG1 . ILE G  1  247 ? 192.720 147.689 169.756 1.00 81.16  ? 277 ILE A CG1 1 
ATOM   9912  C CG2 . ILE G  1  247 ? 192.670 146.257 171.809 1.00 81.16  ? 277 ILE A CG2 1 
ATOM   9913  C CD1 . ILE G  1  247 ? 191.608 148.545 170.321 1.00 81.16  ? 277 ILE A CD1 1 
ATOM   9914  N N   . THR G  1  248 ? 196.768 147.186 171.684 1.00 80.84  ? 278 THR A N   1 
ATOM   9915  C CA  . THR G  1  248 ? 197.880 146.499 172.332 1.00 80.84  ? 278 THR A CA  1 
ATOM   9916  C C   . THR G  1  248 ? 198.449 147.316 173.485 1.00 80.84  ? 278 THR A C   1 
ATOM   9917  O O   . THR G  1  248 ? 198.796 146.757 174.532 1.00 80.84  ? 278 THR A O   1 
ATOM   9918  C CB  . THR G  1  248 ? 198.970 146.190 171.307 1.00 80.84  ? 278 THR A CB  1 
ATOM   9919  O OG1 . THR G  1  248 ? 198.374 145.611 170.139 1.00 80.84  ? 278 THR A OG1 1 
ATOM   9920  C CG2 . THR G  1  248 ? 199.979 145.209 171.880 1.00 80.84  ? 278 THR A CG2 1 
ATOM   9921  N N   . ASN G  1  249 ? 198.541 148.633 173.321 1.00 80.40  ? 279 ASN A N   1 
ATOM   9922  C CA  . ASN G  1  249 ? 199.044 149.507 174.373 1.00 80.40  ? 279 ASN A CA  1 
ATOM   9923  C C   . ASN G  1  249 ? 197.964 149.682 175.433 1.00 80.40  ? 279 ASN A C   1 
ATOM   9924  O O   . ASN G  1  249 ? 196.916 150.280 175.166 1.00 80.40  ? 279 ASN A O   1 
ATOM   9925  C CB  . ASN G  1  249 ? 199.460 150.855 173.790 1.00 80.40  ? 279 ASN A CB  1 
ATOM   9926  C CG  . ASN G  1  249 ? 200.168 151.732 174.800 1.00 80.40  ? 279 ASN A CG  1 
ATOM   9927  O OD1 . ASN G  1  249 ? 200.721 151.244 175.783 1.00 80.40  ? 279 ASN A OD1 1 
ATOM   9928  N ND2 . ASN G  1  249 ? 200.155 153.037 174.560 1.00 80.40  ? 279 ASN A ND2 1 
ATOM   9929  N N   . ASN G  1  250 ? 198.216 149.163 176.635 1.00 79.08  ? 280 ASN A N   1 
ATOM   9930  C CA  . ASN G  1  250 ? 197.234 149.235 177.710 1.00 79.08  ? 280 ASN A CA  1 
ATOM   9931  C C   . ASN G  1  250 ? 197.157 150.609 178.359 1.00 79.08  ? 280 ASN A C   1 
ATOM   9932  O O   . ASN G  1  250 ? 196.245 150.845 179.159 1.00 79.08  ? 280 ASN A O   1 
ATOM   9933  C CB  . ASN G  1  250 ? 197.540 148.181 178.777 1.00 79.08  ? 280 ASN A CB  1 
ATOM   9934  C CG  . ASN G  1  250 ? 199.014 148.097 179.109 1.00 79.08  ? 280 ASN A CG  1 
ATOM   9935  O OD1 . ASN G  1  250 ? 199.668 149.108 179.355 1.00 79.08  ? 280 ASN A OD1 1 
ATOM   9936  N ND2 . ASN G  1  250 ? 199.547 146.882 179.117 1.00 79.08  ? 280 ASN A ND2 1 
ATOM   9937  N N   . ALA G  1  251 ? 198.080 151.514 178.043 1.00 76.56  ? 281 ALA A N   1 
ATOM   9938  C CA  . ALA G  1  251 ? 198.051 152.865 178.587 1.00 76.56  ? 281 ALA A CA  1 
ATOM   9939  C C   . ALA G  1  251 ? 197.125 153.795 177.817 1.00 76.56  ? 281 ALA A C   1 
ATOM   9940  O O   . ALA G  1  251 ? 197.051 154.982 178.150 1.00 76.56  ? 281 ALA A O   1 
ATOM   9941  C CB  . ALA G  1  251 ? 199.464 153.453 178.612 1.00 76.56  ? 281 ALA A CB  1 
ATOM   9942  N N   . LYS G  1  252 ? 196.427 153.295 176.803 1.00 74.19  ? 282 LYS A N   1 
ATOM   9943  C CA  . LYS G  1  252 ? 195.497 154.092 176.016 1.00 74.19  ? 282 LYS A CA  1 
ATOM   9944  C C   . LYS G  1  252 ? 194.071 153.766 176.434 1.00 74.19  ? 282 LYS A C   1 
ATOM   9945  O O   . LYS G  1  252 ? 193.696 152.592 176.517 1.00 74.19  ? 282 LYS A O   1 
ATOM   9946  C CB  . LYS G  1  252 ? 195.685 153.829 174.521 1.00 74.19  ? 282 LYS A CB  1 
ATOM   9947  C CG  . LYS G  1  252 ? 197.006 154.329 173.967 1.00 74.19  ? 282 LYS A CG  1 
ATOM   9948  C CD  . LYS G  1  252 ? 197.120 155.837 174.094 1.00 74.19  ? 282 LYS A CD  1 
ATOM   9949  C CE  . LYS G  1  252 ? 198.418 156.341 173.492 1.00 74.19  ? 282 LYS A CE  1 
ATOM   9950  N NZ  . LYS G  1  252 ? 198.552 157.817 173.621 1.00 74.19  ? 282 LYS A NZ  1 
ATOM   9951  N N   . ASN G  1  253 ? 193.282 154.805 176.695 1.00 68.89  ? 283 ASN A N   1 
ATOM   9952  C CA  . ASN G  1  253 ? 191.906 154.608 177.126 1.00 68.89  ? 283 ASN A CA  1 
ATOM   9953  C C   . ASN G  1  253 ? 191.038 154.168 175.956 1.00 68.89  ? 283 ASN A C   1 
ATOM   9954  O O   . ASN G  1  253 ? 191.035 154.795 174.893 1.00 68.89  ? 283 ASN A O   1 
ATOM   9955  C CB  . ASN G  1  253 ? 191.354 155.893 177.739 1.00 68.89  ? 283 ASN A CB  1 
ATOM   9956  C CG  . ASN G  1  253 ? 192.097 156.305 178.992 1.00 68.89  ? 283 ASN A CG  1 
ATOM   9957  O OD1 . ASN G  1  253 ? 192.585 155.462 179.743 1.00 68.89  ? 283 ASN A OD1 1 
ATOM   9958  N ND2 . ASN G  1  253 ? 192.186 157.608 179.225 1.00 68.89  ? 283 ASN A ND2 1 
ATOM   9959  N N   . ILE G  1  254 ? 190.299 153.083 176.156 1.00 65.29  ? 284 ILE A N   1 
ATOM   9960  C CA  . ILE G  1  254 ? 189.417 152.540 175.130 1.00 65.29  ? 284 ILE A CA  1 
ATOM   9961  C C   . ILE G  1  254 ? 188.116 153.330 175.143 1.00 65.29  ? 284 ILE A C   1 
ATOM   9962  O O   . ILE G  1  254 ? 187.435 153.403 176.171 1.00 65.29  ? 284 ILE A O   1 
ATOM   9963  C CB  . ILE G  1  254 ? 189.157 151.045 175.360 1.00 65.29  ? 284 ILE A CB  1 
ATOM   9964  C CG1 . ILE G  1  254 ? 190.457 150.253 175.233 1.00 65.29  ? 284 ILE A CG1 1 
ATOM   9965  C CG2 . ILE G  1  254 ? 188.119 150.531 174.385 1.00 65.29  ? 284 ILE A CG2 1 
ATOM   9966  C CD1 . ILE G  1  254 ? 190.293 148.776 175.492 1.00 65.29  ? 284 ILE A CD1 1 
ATOM   9967  N N   . LEU G  1  255 ? 187.769 153.920 174.004 1.00 68.38  ? 285 LEU A N   1 
ATOM   9968  C CA  . LEU G  1  255 ? 186.552 154.709 173.870 1.00 68.38  ? 285 LEU A CA  1 
ATOM   9969  C C   . LEU G  1  255 ? 185.449 153.850 173.269 1.00 68.38  ? 285 LEU A C   1 
ATOM   9970  O O   . LEU G  1  255 ? 185.625 153.268 172.194 1.00 68.38  ? 285 LEU A O   1 
ATOM   9971  C CB  . LEU G  1  255 ? 186.792 155.942 172.999 1.00 68.38  ? 285 LEU A CB  1 
ATOM   9972  C CG  . LEU G  1  255 ? 187.067 157.256 173.729 1.00 68.38  ? 285 LEU A CG  1 
ATOM   9973  C CD1 . LEU G  1  255 ? 188.447 157.245 174.362 1.00 68.38  ? 285 LEU A CD1 1 
ATOM   9974  C CD2 . LEU G  1  255 ? 186.922 158.430 172.779 1.00 68.38  ? 285 LEU A CD2 1 
ATOM   9975  N N   . VAL G  1  256 ? 184.318 153.775 173.963 1.00 68.29  ? 286 VAL A N   1 
ATOM   9976  C CA  . VAL G  1  256 ? 183.160 153.008 173.524 1.00 68.29  ? 286 VAL A CA  1 
ATOM   9977  C C   . VAL G  1  256 ? 182.046 153.987 173.182 1.00 68.29  ? 286 VAL A C   1 
ATOM   9978  O O   . VAL G  1  256 ? 181.872 155.002 173.865 1.00 68.29  ? 286 VAL A O   1 
ATOM   9979  C CB  . VAL G  1  256 ? 182.709 152.007 174.607 1.00 68.29  ? 286 VAL A CB  1 
ATOM   9980  C CG1 . VAL G  1  256 ? 181.672 151.040 174.060 1.00 68.29  ? 286 VAL A CG1 1 
ATOM   9981  C CG2 . VAL G  1  256 ? 183.904 151.251 175.158 1.00 68.29  ? 286 VAL A CG2 1 
ATOM   9982  N N   . GLN G  1  257 ? 181.309 153.696 172.112 1.00 76.27  ? 287 GLN A N   1 
ATOM   9983  C CA  . GLN G  1  257 ? 180.176 154.512 171.694 1.00 76.27  ? 287 GLN A CA  1 
ATOM   9984  C C   . GLN G  1  257 ? 178.965 153.613 171.511 1.00 76.27  ? 287 GLN A C   1 
ATOM   9985  O O   . GLN G  1  257 ? 179.020 152.642 170.751 1.00 76.27  ? 287 GLN A O   1 
ATOM   9986  C CB  . GLN G  1  257 ? 180.483 155.267 170.398 1.00 76.27  ? 287 GLN A CB  1 
ATOM   9987  C CG  . GLN G  1  257 ? 179.441 156.306 170.032 1.00 76.27  ? 287 GLN A CG  1 
ATOM   9988  C CD  . GLN G  1  257 ? 179.719 156.964 168.698 1.00 76.27  ? 287 GLN A CD  1 
ATOM   9989  O OE1 . GLN G  1  257 ? 179.882 156.289 167.683 1.00 76.27  ? 287 GLN A OE1 1 
ATOM   9990  N NE2 . GLN G  1  257 ? 179.773 158.290 168.692 1.00 76.27  ? 287 GLN A NE2 1 
ATOM   9991  N N   . PHE G  1  258 ? 177.876 153.938 172.200 1.00 75.11  ? 288 PHE A N   1 
ATOM   9992  C CA  . PHE G  1  258 ? 176.674 153.122 172.153 1.00 75.11  ? 288 PHE A CA  1 
ATOM   9993  C C   . PHE G  1  258 ? 175.830 153.465 170.929 1.00 75.11  ? 288 PHE A C   1 
ATOM   9994  O O   . PHE G  1  258 ? 175.957 154.536 170.331 1.00 75.11  ? 288 PHE A O   1 
ATOM   9995  C CB  . PHE G  1  258 ? 175.840 153.314 173.420 1.00 75.11  ? 288 PHE A CB  1 
ATOM   9996  C CG  . PHE G  1  258 ? 176.484 152.768 174.661 1.00 75.11  ? 288 PHE A CG  1 
ATOM   9997  C CD1 . PHE G  1  258 ? 176.177 153.298 175.902 1.00 75.11  ? 288 PHE A CD1 1 
ATOM   9998  C CD2 . PHE G  1  258 ? 177.389 151.723 174.590 1.00 75.11  ? 288 PHE A CD2 1 
ATOM   9999  C CE1 . PHE G  1  258 ? 176.763 152.800 177.048 1.00 75.11  ? 288 PHE A CE1 1 
ATOM   10000 C CE2 . PHE G  1  258 ? 177.979 151.222 175.733 1.00 75.11  ? 288 PHE A CE2 1 
ATOM   10001 C CZ  . PHE G  1  258 ? 177.665 151.761 176.963 1.00 75.11  ? 288 PHE A CZ  1 
ATOM   10002 N N   . ASN G  1  259 ? 174.956 152.529 170.562 1.00 85.23  ? 289 ASN A N   1 
ATOM   10003 C CA  . ASN G  1  259 ? 173.986 152.747 169.496 1.00 85.23  ? 289 ASN A CA  1 
ATOM   10004 C C   . ASN G  1  259 ? 172.582 152.997 170.020 1.00 85.23  ? 289 ASN A C   1 
ATOM   10005 O O   . ASN G  1  259 ? 171.753 153.560 169.298 1.00 85.23  ? 289 ASN A O   1 
ATOM   10006 C CB  . ASN G  1  259 ? 173.960 151.547 168.544 1.00 85.23  ? 289 ASN A CB  1 
ATOM   10007 C CG  . ASN G  1  259 ? 173.562 150.263 169.238 1.00 85.23  ? 289 ASN A CG  1 
ATOM   10008 O OD1 . ASN G  1  259 ? 173.779 150.099 170.437 1.00 85.23  ? 289 ASN A OD1 1 
ATOM   10009 N ND2 . ASN G  1  259 ? 172.974 149.342 168.484 1.00 85.23  ? 289 ASN A ND2 1 
ATOM   10010 N N   . THR G  1  260 ? 172.298 152.588 171.255 1.00 84.50  ? 290 THR A N   1 
ATOM   10011 C CA  . THR G  1  260 ? 171.048 152.860 171.937 1.00 84.50  ? 290 THR A CA  1 
ATOM   10012 C C   . THR G  1  260 ? 171.327 153.600 173.244 1.00 84.50  ? 290 THR A C   1 
ATOM   10013 O O   . THR G  1  260 ? 172.368 153.375 173.871 1.00 84.50  ? 290 THR A O   1 
ATOM   10014 C CB  . THR G  1  260 ? 170.262 151.548 172.197 1.00 84.50  ? 290 THR A CB  1 
ATOM   10015 O OG1 . THR G  1  260 ? 168.946 151.845 172.682 1.00 84.50  ? 290 THR A OG1 1 
ATOM   10016 C CG2 . THR G  1  260 ? 170.983 150.617 173.172 1.00 84.50  ? 290 THR A CG2 1 
ATOM   10017 N N   . PRO G  1  261 ? 170.466 154.532 173.644 1.00 81.38  ? 291 PRO A N   1 
ATOM   10018 C CA  . PRO G  1  261 ? 170.740 155.301 174.859 1.00 81.38  ? 291 PRO A CA  1 
ATOM   10019 C C   . PRO G  1  261 ? 170.335 154.554 176.119 1.00 81.38  ? 291 PRO A C   1 
ATOM   10020 O O   . PRO G  1  261 ? 169.382 153.772 176.136 1.00 81.38  ? 291 PRO A O   1 
ATOM   10021 C CB  . PRO G  1  261 ? 169.891 156.563 174.673 1.00 81.38  ? 291 PRO A CB  1 
ATOM   10022 C CG  . PRO G  1  261 ? 168.749 156.111 173.848 1.00 81.38  ? 291 PRO A CG  1 
ATOM   10023 C CD  . PRO G  1  261 ? 169.279 155.039 172.931 1.00 81.38  ? 291 PRO A CD  1 
ATOM   10024 N N   . VAL G  1  262 ? 171.088 154.808 177.184 1.00 74.38  ? 292 VAL A N   1 
ATOM   10025 C CA  . VAL G  1  262 ? 170.808 154.267 178.507 1.00 74.38  ? 292 VAL A CA  1 
ATOM   10026 C C   . VAL G  1  262 ? 170.424 155.439 179.397 1.00 74.38  ? 292 VAL A C   1 
ATOM   10027 O O   . VAL G  1  262 ? 171.275 156.263 179.755 1.00 74.38  ? 292 VAL A O   1 
ATOM   10028 C CB  . VAL G  1  262 ? 172.007 153.502 179.080 1.00 74.38  ? 292 VAL A CB  1 
ATOM   10029 C CG1 . VAL G  1  262 ? 171.637 152.852 180.402 1.00 74.38  ? 292 VAL A CG1 1 
ATOM   10030 C CG2 . VAL G  1  262 ? 172.492 152.464 178.087 1.00 74.38  ? 292 VAL A CG2 1 
ATOM   10031 N N   . GLN G  1  263 ? 169.146 155.522 179.751 1.00 71.91  ? 293 GLN A N   1 
ATOM   10032 C CA  . GLN G  1  263 ? 168.644 156.653 180.518 1.00 71.91  ? 293 GLN A CA  1 
ATOM   10033 C C   . GLN G  1  263 ? 169.062 156.529 181.976 1.00 71.91  ? 293 GLN A C   1 
ATOM   10034 O O   . GLN G  1  263 ? 168.948 155.457 182.576 1.00 71.91  ? 293 GLN A O   1 
ATOM   10035 C CB  . GLN G  1  263 ? 167.123 156.736 180.407 1.00 71.91  ? 293 GLN A CB  1 
ATOM   10036 C CG  . GLN G  1  263 ? 166.549 158.078 180.815 1.00 71.91  ? 293 GLN A CG  1 
ATOM   10037 C CD  . GLN G  1  263 ? 165.050 158.152 180.617 1.00 71.91  ? 293 GLN A CD  1 
ATOM   10038 O OE1 . GLN G  1  263 ? 164.300 157.344 181.164 1.00 71.91  ? 293 GLN A OE1 1 
ATOM   10039 N NE2 . GLN G  1  263 ? 164.604 159.124 179.831 1.00 71.91  ? 293 GLN A NE2 1 
ATOM   10040 N N   . ILE G  1  264 ? 169.548 157.631 182.542 1.00 69.29  ? 294 ILE A N   1 
ATOM   10041 C CA  . ILE G  1  264 ? 169.975 157.690 183.934 1.00 69.29  ? 294 ILE A CA  1 
ATOM   10042 C C   . ILE G  1  264 ? 169.231 158.834 184.613 1.00 69.29  ? 294 ILE A C   1 
ATOM   10043 O O   . ILE G  1  264 ? 169.092 159.921 184.040 1.00 69.29  ? 294 ILE A O   1 
ATOM   10044 C CB  . ILE G  1  264 ? 171.507 157.846 184.050 1.00 69.29  ? 294 ILE A CB  1 
ATOM   10045 C CG1 . ILE G  1  264 ? 171.950 157.942 185.511 1.00 69.29  ? 294 ILE A CG1 1 
ATOM   10046 C CG2 . ILE G  1  264 ? 172.026 159.018 183.222 1.00 69.29  ? 294 ILE A CG2 1 
ATOM   10047 C CD1 . ILE G  1  264 ? 173.437 157.771 185.701 1.00 69.29  ? 294 ILE A CD1 1 
ATOM   10048 N N   . ASN G  1  265 ? 168.714 158.576 185.812 1.00 74.50  ? 295 ASN A N   1 
ATOM   10049 C CA  . ASN G  1  265 ? 167.940 159.553 186.570 1.00 74.50  ? 295 ASN A CA  1 
ATOM   10050 C C   . ASN G  1  265 ? 168.697 159.885 187.849 1.00 74.50  ? 295 ASN A C   1 
ATOM   10051 O O   . ASN G  1  265 ? 168.711 159.086 188.790 1.00 74.50  ? 295 ASN A O   1 
ATOM   10052 C CB  . ASN G  1  265 ? 166.546 159.020 186.887 1.00 74.50  ? 295 ASN A CB  1 
ATOM   10053 C CG  . ASN G  1  265 ? 165.640 159.007 185.678 1.00 74.50  ? 295 ASN A CG  1 
ATOM   10054 O OD1 . ASN G  1  265 ? 165.973 159.561 184.632 1.00 74.50  ? 295 ASN A OD1 1 
ATOM   10055 N ND2 . ASN G  1  265 ? 164.484 158.373 185.815 1.00 74.50  ? 295 ASN A ND2 1 
ATOM   10056 N N   . CYS G  1  266 ? 169.314 161.060 187.883 1.00 76.29  ? 296 CYS A N   1 
ATOM   10057 C CA  . CYS G  1  266 ? 170.069 161.519 189.039 1.00 76.29  ? 296 CYS A CA  1 
ATOM   10058 C C   . CYS G  1  266 ? 169.301 162.623 189.749 1.00 76.29  ? 296 CYS A C   1 
ATOM   10059 O O   . CYS G  1  266 ? 168.637 163.442 189.106 1.00 76.29  ? 296 CYS A O   1 
ATOM   10060 C CB  . CYS G  1  266 ? 171.450 162.022 188.621 1.00 76.29  ? 296 CYS A CB  1 
ATOM   10061 S SG  . CYS G  1  266 ? 172.521 160.717 187.994 1.00 76.29  ? 296 CYS A SG  1 
ATOM   10062 N N   . THR G  1  267 ? 169.393 162.643 191.077 1.00 74.04  ? 297 THR A N   1 
ATOM   10063 C CA  . THR G  1  267 ? 168.630 163.598 191.864 1.00 74.04  ? 297 THR A CA  1 
ATOM   10064 C C   . THR G  1  267 ? 169.391 163.949 193.133 1.00 74.04  ? 297 THR A C   1 
ATOM   10065 O O   . THR G  1  267 ? 170.329 163.257 193.535 1.00 74.04  ? 297 THR A O   1 
ATOM   10066 C CB  . THR G  1  267 ? 167.245 163.051 192.225 1.00 74.04  ? 297 THR A CB  1 
ATOM   10067 O OG1 . THR G  1  267 ? 166.508 164.051 192.938 1.00 74.04  ? 297 THR A OG1 1 
ATOM   10068 C CG2 . THR G  1  267 ? 167.375 161.816 193.097 1.00 74.04  ? 297 THR A CG2 1 
ATOM   10069 N N   . ARG G  1  268 ? 168.974 165.052 193.753 1.00 75.98  ? 298 ARG A N   1 
ATOM   10070 C CA  . ARG G  1  268 ? 169.451 165.466 195.071 1.00 75.98  ? 298 ARG A CA  1 
ATOM   10071 C C   . ARG G  1  268 ? 168.223 165.866 195.875 1.00 75.98  ? 298 ARG A C   1 
ATOM   10072 O O   . ARG G  1  268 ? 167.766 167.015 195.803 1.00 75.98  ? 298 ARG A O   1 
ATOM   10073 C CB  . ARG G  1  268 ? 170.456 166.611 194.977 1.00 75.98  ? 298 ARG A CB  1 
ATOM   10074 C CG  . ARG G  1  268 ? 171.094 166.972 196.307 1.00 75.98  ? 298 ARG A CG  1 
ATOM   10075 C CD  . ARG G  1  268 ? 171.524 168.427 196.341 1.00 75.98  ? 298 ARG A CD  1 
ATOM   10076 N NE  . ARG G  1  268 ? 170.381 169.334 196.341 1.00 75.98  ? 298 ARG A NE  1 
ATOM   10077 C CZ  . ARG G  1  268 ? 170.478 170.655 196.438 1.00 75.98  ? 298 ARG A CZ  1 
ATOM   10078 N NH1 . ARG G  1  268 ? 171.668 171.227 196.543 1.00 75.98  ? 298 ARG A NH1 1 
ATOM   10079 N NH2 . ARG G  1  268 ? 169.385 171.404 196.429 1.00 75.98  ? 298 ARG A NH2 1 
ATOM   10080 N N   . PRO G  1  269 ? 167.660 164.943 196.658 1.00 77.81  ? 299 PRO A N   1 
ATOM   10081 C CA  . PRO G  1  269 ? 166.370 165.199 197.311 1.00 77.81  ? 299 PRO A CA  1 
ATOM   10082 C C   . PRO G  1  269 ? 166.429 166.128 198.513 1.00 77.81  ? 299 PRO A C   1 
ATOM   10083 O O   . PRO G  1  269 ? 165.386 166.372 199.129 1.00 77.81  ? 299 PRO A O   1 
ATOM   10084 C CB  . PRO G  1  269 ? 165.923 163.793 197.733 1.00 77.81  ? 299 PRO A CB  1 
ATOM   10085 C CG  . PRO G  1  269 ? 167.187 163.043 197.918 1.00 77.81  ? 299 PRO A CG  1 
ATOM   10086 C CD  . PRO G  1  269 ? 168.157 163.581 196.914 1.00 77.81  ? 299 PRO A CD  1 
ATOM   10087 N N   . ASN G  1  270 ? 167.597 166.654 198.871 1.00 82.33  ? 300 ASN A N   1 
ATOM   10088 C CA  . ASN G  1  270 ? 167.698 167.588 199.985 1.00 82.33  ? 300 ASN A CA  1 
ATOM   10089 C C   . ASN G  1  270 ? 167.200 168.959 199.546 1.00 82.33  ? 300 ASN A C   1 
ATOM   10090 O O   . ASN G  1  270 ? 167.785 169.582 198.654 1.00 82.33  ? 300 ASN A O   1 
ATOM   10091 C CB  . ASN G  1  270 ? 169.139 167.671 200.481 1.00 82.33  ? 300 ASN A CB  1 
ATOM   10092 C CG  . ASN G  1  270 ? 169.491 166.549 201.434 1.00 82.33  ? 300 ASN A CG  1 
ATOM   10093 O OD1 . ASN G  1  270 ? 168.710 165.620 201.633 1.00 82.33  ? 300 ASN A OD1 1 
ATOM   10094 N ND2 . ASN G  1  270 ? 170.675 166.628 202.029 1.00 82.33  ? 300 ASN A ND2 1 
ATOM   10095 N N   . ASN G  1  271 ? 166.123 169.428 200.171 1.00 82.98  ? 301 ASN A N   1 
ATOM   10096 C CA  . ASN G  1  271 ? 165.551 170.739 199.867 1.00 82.98  ? 301 ASN A CA  1 
ATOM   10097 C C   . ASN G  1  271 ? 166.350 171.790 200.626 1.00 82.98  ? 301 ASN A C   1 
ATOM   10098 O O   . ASN G  1  271 ? 166.070 172.103 201.784 1.00 82.98  ? 301 ASN A O   1 
ATOM   10099 C CB  . ASN G  1  271 ? 164.073 170.779 200.233 1.00 82.98  ? 301 ASN A CB  1 
ATOM   10100 C CG  . ASN G  1  271 ? 163.374 172.021 199.718 1.00 82.98  ? 301 ASN A CG  1 
ATOM   10101 O OD1 . ASN G  1  271 ? 163.933 172.783 198.930 1.00 82.98  ? 301 ASN A OD1 1 
ATOM   10102 N ND2 . ASN G  1  271 ? 162.140 172.229 200.162 1.00 82.98  ? 301 ASN A ND2 1 
ATOM   10103 N N   . ASN G  1  272 ? 167.359 172.344 199.962 1.00 80.26  ? 302 ASN A N   1 
ATOM   10104 C CA  . ASN G  1  272 ? 168.264 173.298 200.583 1.00 80.26  ? 302 ASN A CA  1 
ATOM   10105 C C   . ASN G  1  272 ? 167.744 174.722 200.440 1.00 80.26  ? 302 ASN A C   1 
ATOM   10106 O O   . ASN G  1  272 ? 167.004 175.047 199.509 1.00 80.26  ? 302 ASN A O   1 
ATOM   10107 C CB  . ASN G  1  272 ? 169.660 173.201 199.966 1.00 80.26  ? 302 ASN A CB  1 
ATOM   10108 C CG  . ASN G  1  272 ? 170.417 171.977 200.430 1.00 80.26  ? 302 ASN A CG  1 
ATOM   10109 O OD1 . ASN G  1  272 ? 169.832 171.040 200.970 1.00 80.26  ? 302 ASN A OD1 1 
ATOM   10110 N ND2 . ASN G  1  272 ? 171.728 171.980 200.223 1.00 80.26  ? 302 ASN A ND2 1 
ATOM   10111 N N   . THR G  1  273 ? 168.144 175.570 201.382 1.00 78.09  ? 303 THR A N   1 
ATOM   10112 C CA  . THR G  1  273 ? 167.844 176.992 201.352 1.00 78.09  ? 303 THR A CA  1 
ATOM   10113 C C   . THR G  1  273 ? 169.143 177.781 201.266 1.00 78.09  ? 303 THR A C   1 
ATOM   10114 O O   . THR G  1  273 ? 170.171 177.376 201.816 1.00 78.09  ? 303 THR A O   1 
ATOM   10115 C CB  . THR G  1  273 ? 167.056 177.425 202.592 1.00 78.09  ? 303 THR A CB  1 
ATOM   10116 O OG1 . THR G  1  273 ? 167.782 177.060 203.772 1.00 78.09  ? 303 THR A OG1 1 
ATOM   10117 C CG2 . THR G  1  273 ? 165.693 176.755 202.615 1.00 78.09  ? 303 THR A CG2 1 
ATOM   10118 N N   . ARG G  1  274 ? 169.091 178.912 200.570 1.00 71.47  ? 304 ARG A N   1 
ATOM   10119 C CA  . ARG G  1  274 ? 170.263 179.744 200.329 1.00 71.47  ? 304 ARG A CA  1 
ATOM   10120 C C   . ARG G  1  274 ? 170.100 181.063 201.068 1.00 71.47  ? 304 ARG A C   1 
ATOM   10121 O O   . ARG G  1  274 ? 169.135 181.796 200.831 1.00 71.47  ? 304 ARG A O   1 
ATOM   10122 C CB  . ARG G  1  274 ? 170.463 179.986 198.833 1.00 71.47  ? 304 ARG A CB  1 
ATOM   10123 C CG  . ARG G  1  274 ? 171.732 180.745 198.497 1.00 71.47  ? 304 ARG A CG  1 
ATOM   10124 C CD  . ARG G  1  274 ? 171.959 180.803 196.998 1.00 71.47  ? 304 ARG A CD  1 
ATOM   10125 N NE  . ARG G  1  274 ? 170.962 181.629 196.327 1.00 71.47  ? 304 ARG A NE  1 
ATOM   10126 C CZ  . ARG G  1  274 ? 170.910 181.812 195.012 1.00 71.47  ? 304 ARG A CZ  1 
ATOM   10127 N NH1 . ARG G  1  274 ? 171.800 181.224 194.224 1.00 71.47  ? 304 ARG A NH1 1 
ATOM   10128 N NH2 . ARG G  1  274 ? 169.968 182.582 194.484 1.00 71.47  ? 304 ARG A NH2 1 
ATOM   10129 N N   . LYS G  1  275 ? 171.039 181.360 201.961 1.00 70.26  ? 305 LYS A N   1 
ATOM   10130 C CA  . LYS G  1  275 ? 171.068 182.618 202.688 1.00 70.26  ? 305 LYS A CA  1 
ATOM   10131 C C   . LYS G  1  275 ? 172.238 183.466 202.206 1.00 70.26  ? 305 LYS A C   1 
ATOM   10132 O O   . LYS G  1  275 ? 173.281 182.944 201.803 1.00 70.26  ? 305 LYS A O   1 
ATOM   10133 C CB  . LYS G  1  275 ? 171.178 182.383 204.197 1.00 70.26  ? 305 LYS A CB  1 
ATOM   10134 C CG  . LYS G  1  275 ? 172.303 181.446 204.600 1.00 70.26  ? 305 LYS A CG  1 
ATOM   10135 C CD  . LYS G  1  275 ? 172.289 181.175 206.094 1.00 70.26  ? 305 LYS A CD  1 
ATOM   10136 C CE  . LYS G  1  275 ? 172.554 182.442 206.887 1.00 70.26  ? 305 LYS A CE  1 
ATOM   10137 N NZ  . LYS G  1  275 ? 172.606 182.176 208.349 1.00 70.26  ? 305 LYS A NZ  1 
ATOM   10138 N N   . SER G  1  276 ? 172.054 184.781 202.248 1.00 72.77  ? 306 SER A N   1 
ATOM   10139 C CA  . SER G  1  276 ? 173.054 185.731 201.784 1.00 72.77  ? 306 SER A CA  1 
ATOM   10140 C C   . SER G  1  276 ? 173.772 186.341 202.979 1.00 72.77  ? 306 SER A C   1 
ATOM   10141 O O   . SER G  1  276 ? 173.128 186.791 203.933 1.00 72.77  ? 306 SER A O   1 
ATOM   10142 C CB  . SER G  1  276 ? 172.411 186.828 200.935 1.00 72.77  ? 306 SER A CB  1 
ATOM   10143 O OG  . SER G  1  276 ? 173.365 187.804 200.557 1.00 72.77  ? 306 SER A OG  1 
ATOM   10144 N N   . ILE G  1  277 ? 175.100 186.353 202.924 1.00 71.86  ? 307 ILE A N   1 
ATOM   10145 C CA  . ILE G  1  277 ? 175.938 186.909 203.981 1.00 71.86  ? 307 ILE A CA  1 
ATOM   10146 C C   . ILE G  1  277 ? 176.822 187.981 203.363 1.00 71.86  ? 307 ILE A C   1 
ATOM   10147 O O   . ILE G  1  277 ? 177.642 187.685 202.484 1.00 71.86  ? 307 ILE A O   1 
ATOM   10148 C CB  . ILE G  1  277 ? 176.789 185.830 204.666 1.00 71.86  ? 307 ILE A CB  1 
ATOM   10149 C CG1 . ILE G  1  277 ? 175.896 184.821 205.387 1.00 71.86  ? 307 ILE A CG1 1 
ATOM   10150 C CG2 . ILE G  1  277 ? 177.769 186.463 205.636 1.00 71.86  ? 307 ILE A CG2 1 
ATOM   10151 C CD1 . ILE G  1  277 ? 176.659 183.682 206.019 1.00 71.86  ? 307 ILE A CD1 1 
ATOM   10152 N N   . ARG G  1  278 ? 176.658 189.220 203.817 1.00 79.02  ? 308 ARG A N   1 
ATOM   10153 C CA  . ARG G  1  278 ? 177.464 190.332 203.324 1.00 79.02  ? 308 ARG A CA  1 
ATOM   10154 C C   . ARG G  1  278 ? 178.822 190.299 204.012 1.00 79.02  ? 308 ARG A C   1 
ATOM   10155 O O   . ARG G  1  278 ? 178.926 190.571 205.212 1.00 79.02  ? 308 ARG A O   1 
ATOM   10156 C CB  . ARG G  1  278 ? 176.752 191.658 203.571 1.00 79.02  ? 308 ARG A CB  1 
ATOM   10157 C CG  . ARG G  1  278 ? 175.627 191.943 202.592 1.00 79.02  ? 308 ARG A CG  1 
ATOM   10158 C CD  . ARG G  1  278 ? 174.872 193.204 202.971 1.00 79.02  ? 308 ARG A CD  1 
ATOM   10159 N NE  . ARG G  1  278 ? 173.878 193.570 201.967 1.00 79.02  ? 308 ARG A NE  1 
ATOM   10160 C CZ  . ARG G  1  278 ? 172.641 193.085 201.928 1.00 79.02  ? 308 ARG A CZ  1 
ATOM   10161 N NH1 . ARG G  1  278 ? 172.239 192.210 202.840 1.00 79.02  ? 308 ARG A NH1 1 
ATOM   10162 N NH2 . ARG G  1  278 ? 171.804 193.476 200.977 1.00 79.02  ? 308 ARG A NH2 1 
ATOM   10163 N N   . ILE G  1  279 ? 179.868 189.961 203.253 1.00 76.18  ? 309 ILE A N   1 
ATOM   10164 C CA  . ILE G  1  279 ? 181.218 189.870 203.792 1.00 76.18  ? 309 ILE A CA  1 
ATOM   10165 C C   . ILE G  1  279 ? 182.053 191.102 203.489 1.00 76.18  ? 309 ILE A C   1 
ATOM   10166 O O   . ILE G  1  279 ? 183.220 191.164 203.895 1.00 76.18  ? 309 ILE A O   1 
ATOM   10167 C CB  . ILE G  1  279 ? 181.933 188.607 203.275 1.00 76.18  ? 309 ILE A CB  1 
ATOM   10168 C CG1 . ILE G  1  279 ? 182.255 188.750 201.787 1.00 76.18  ? 309 ILE A CG1 1 
ATOM   10169 C CG2 . ILE G  1  279 ? 181.075 187.384 203.519 1.00 76.18  ? 309 ILE A CG2 1 
ATOM   10170 C CD1 . ILE G  1  279 ? 182.995 187.567 201.208 1.00 76.18  ? 309 ILE A CD1 1 
ATOM   10171 N N   . GLY G  1  280 ? 181.494 192.083 202.790 1.00 80.86  ? 312 GLY A N   1 
ATOM   10172 C CA  . GLY G  1  280 ? 182.208 193.296 202.477 1.00 80.86  ? 312 GLY A CA  1 
ATOM   10173 C C   . GLY G  1  280 ? 181.317 194.311 201.795 1.00 80.86  ? 312 GLY A C   1 
ATOM   10174 O O   . GLY G  1  280 ? 180.110 194.104 201.638 1.00 80.86  ? 312 GLY A O   1 
ATOM   10175 N N   . PRO G  1  281 ? 181.896 195.437 201.378 1.00 78.98  ? 313 PRO A N   1 
ATOM   10176 C CA  . PRO G  1  281 ? 181.102 196.450 200.671 1.00 78.98  ? 313 PRO A CA  1 
ATOM   10177 C C   . PRO G  1  281 ? 180.726 196.000 199.271 1.00 78.98  ? 313 PRO A C   1 
ATOM   10178 O O   . PRO G  1  281 ? 181.572 195.965 198.373 1.00 78.98  ? 313 PRO A O   1 
ATOM   10179 C CB  . PRO G  1  281 ? 182.034 197.671 200.638 1.00 78.98  ? 313 PRO A CB  1 
ATOM   10180 C CG  . PRO G  1  281 ? 183.108 197.381 201.644 1.00 78.98  ? 313 PRO A CG  1 
ATOM   10181 C CD  . PRO G  1  281 ? 183.265 195.900 201.645 1.00 78.98  ? 313 PRO A CD  1 
ATOM   10182 N N   . GLY G  1  282 ? 179.457 195.651 199.075 1.00 80.75  ? 314 GLY A N   1 
ATOM   10183 C CA  . GLY G  1  282 ? 179.000 195.201 197.777 1.00 80.75  ? 314 GLY A CA  1 
ATOM   10184 C C   . GLY G  1  282 ? 179.420 193.801 197.401 1.00 80.75  ? 314 GLY A C   1 
ATOM   10185 O O   . GLY G  1  282 ? 179.408 193.463 196.213 1.00 80.75  ? 314 GLY A O   1 
ATOM   10186 N N   . GLN G  1  283 ? 179.796 192.972 198.372 1.00 77.87  ? 315 GLN A N   1 
ATOM   10187 C CA  . GLN G  1  283 ? 180.213 191.599 198.120 1.00 77.87  ? 315 GLN A CA  1 
ATOM   10188 C C   . GLN G  1  283 ? 179.424 190.674 199.033 1.00 77.87  ? 315 GLN A C   1 
ATOM   10189 O O   . GLN G  1  283 ? 179.490 190.807 200.259 1.00 77.87  ? 315 GLN A O   1 
ATOM   10190 C CB  . GLN G  1  283 ? 181.716 191.426 198.347 1.00 77.87  ? 315 GLN A CB  1 
ATOM   10191 C CG  . GLN G  1  283 ? 182.580 192.100 197.298 1.00 77.87  ? 315 GLN A CG  1 
ATOM   10192 C CD  . GLN G  1  283 ? 184.058 191.851 197.515 1.00 77.87  ? 315 GLN A CD  1 
ATOM   10193 O OE1 . GLN G  1  283 ? 184.861 191.967 196.590 1.00 77.87  ? 315 GLN A OE1 1 
ATOM   10194 N NE2 . GLN G  1  283 ? 184.426 191.506 198.743 1.00 77.87  ? 315 GLN A NE2 1 
ATOM   10195 N N   . ALA G  1  284 ? 178.686 189.742 198.439 1.00 69.91  ? 316 ALA A N   1 
ATOM   10196 C CA  . ALA G  1  284 ? 177.855 188.807 199.179 1.00 69.91  ? 316 ALA A CA  1 
ATOM   10197 C C   . ALA G  1  284 ? 178.399 187.393 199.036 1.00 69.91  ? 316 ALA A C   1 
ATOM   10198 O O   . ALA G  1  284 ? 179.058 187.059 198.047 1.00 69.91  ? 316 ALA A O   1 
ATOM   10199 C CB  . ALA G  1  284 ? 176.403 188.856 198.698 1.00 69.91  ? 316 ALA A CB  1 
ATOM   10200 N N   . PHE G  1  285 ? 178.115 186.564 200.037 1.00 69.43  ? 317 PHE A N   1 
ATOM   10201 C CA  . PHE G  1  285 ? 178.541 185.171 200.067 1.00 69.43  ? 317 PHE A CA  1 
ATOM   10202 C C   . PHE G  1  285 ? 177.322 184.303 200.336 1.00 69.43  ? 317 PHE A C   1 
ATOM   10203 O O   . PHE G  1  285 ? 176.698 184.416 201.396 1.00 69.43  ? 317 PHE A O   1 
ATOM   10204 C CB  . PHE G  1  285 ? 179.617 184.953 201.133 1.00 69.43  ? 317 PHE A CB  1 
ATOM   10205 C CG  . PHE G  1  285 ? 179.749 183.529 201.588 1.00 69.43  ? 317 PHE A CG  1 
ATOM   10206 C CD1 . PHE G  1  285 ? 180.239 182.557 200.734 1.00 69.43  ? 317 PHE A CD1 1 
ATOM   10207 C CD2 . PHE G  1  285 ? 179.399 183.166 202.877 1.00 69.43  ? 317 PHE A CD2 1 
ATOM   10208 C CE1 . PHE G  1  285 ? 180.368 181.246 201.154 1.00 69.43  ? 317 PHE A CE1 1 
ATOM   10209 C CE2 . PHE G  1  285 ? 179.526 181.858 203.303 1.00 69.43  ? 317 PHE A CE2 1 
ATOM   10210 C CZ  . PHE G  1  285 ? 180.011 180.897 202.439 1.00 69.43  ? 317 PHE A CZ  1 
ATOM   10211 N N   . TYR G  1  286 ? 176.983 183.443 199.379 1.00 72.48  ? 318 TYR A N   1 
ATOM   10212 C CA  . TYR G  1  286 ? 175.785 182.614 199.473 1.00 72.48  ? 318 TYR A CA  1 
ATOM   10213 C C   . TYR G  1  286 ? 176.109 181.363 200.279 1.00 72.48  ? 318 TYR A C   1 
ATOM   10214 O O   . TYR G  1  286 ? 176.733 180.428 199.772 1.00 72.48  ? 318 TYR A O   1 
ATOM   10215 C CB  . TYR G  1  286 ? 175.273 182.254 198.084 1.00 72.48  ? 318 TYR A CB  1 
ATOM   10216 C CG  . TYR G  1  286 ? 174.997 183.450 197.205 1.00 72.48  ? 318 TYR A CG  1 
ATOM   10217 C CD1 . TYR G  1  286 ? 175.943 183.895 196.292 1.00 72.48  ? 318 TYR A CD1 1 
ATOM   10218 C CD2 . TYR G  1  286 ? 173.791 184.133 197.287 1.00 72.48  ? 318 TYR A CD2 1 
ATOM   10219 C CE1 . TYR G  1  286 ? 175.697 184.987 195.485 1.00 72.48  ? 318 TYR A CE1 1 
ATOM   10220 C CE2 . TYR G  1  286 ? 173.536 185.228 196.483 1.00 72.48  ? 318 TYR A CE2 1 
ATOM   10221 C CZ  . TYR G  1  286 ? 174.493 185.649 195.584 1.00 72.48  ? 318 TYR A CZ  1 
ATOM   10222 O OH  . TYR G  1  286 ? 174.248 186.736 194.779 1.00 72.48  ? 318 TYR A OH  1 
ATOM   10223 N N   . ALA G  1  287 ? 175.680 181.341 201.535 1.00 74.19  ? 319 ALA A N   1 
ATOM   10224 C CA  . ALA G  1  287 ? 175.887 180.191 202.400 1.00 74.19  ? 319 ALA A CA  1 
ATOM   10225 C C   . ALA G  1  287 ? 174.711 179.229 202.252 1.00 74.19  ? 319 ALA A C   1 
ATOM   10226 O O   . ALA G  1  287 ? 173.842 179.401 201.394 1.00 74.19  ? 319 ALA A O   1 
ATOM   10227 C CB  . ALA G  1  287 ? 176.076 180.644 203.845 1.00 74.19  ? 319 ALA A CB  1 
ATOM   10228 N N   . THR G  1  288 ? 174.669 178.201 203.095 1.00 75.02  ? 320 THR A N   1 
ATOM   10229 C CA  . THR G  1  288 ? 173.601 177.207 203.080 1.00 75.02  ? 320 THR A CA  1 
ATOM   10230 C C   . THR G  1  288 ? 172.891 177.252 204.426 1.00 75.02  ? 320 THR A C   1 
ATOM   10231 O O   . THR G  1  288 ? 173.489 176.933 205.459 1.00 75.02  ? 320 THR A O   1 
ATOM   10232 C CB  . THR G  1  288 ? 174.149 175.810 202.800 1.00 75.02  ? 320 THR A CB  1 
ATOM   10233 O OG1 . THR G  1  288 ? 174.985 175.847 201.638 1.00 75.02  ? 320 THR A OG1 1 
ATOM   10234 C CG2 . THR G  1  288 ? 173.011 174.832 202.565 1.00 75.02  ? 320 THR A CG2 1 
ATOM   10235 N N   . GLY G  1  289 ? 171.620 177.642 204.414 1.00 78.25  ? 321 GLY A N   1 
ATOM   10236 C CA  . GLY G  1  289 ? 170.826 177.720 205.625 1.00 78.25  ? 321 GLY A CA  1 
ATOM   10237 C C   . GLY G  1  289 ? 170.313 176.368 206.069 1.00 78.25  ? 321 GLY A C   1 
ATOM   10238 O O   . GLY G  1  289 ? 170.983 175.340 205.926 1.00 78.25  ? 321 GLY A O   1 
ATOM   10239 N N   . ASP G  1  290 A 169.103 176.367 206.619 1.00 86.85  ? 321 ASP A N   1 
ATOM   10240 C CA  . ASP G  1  290 A 168.494 175.126 207.068 1.00 86.85  ? 321 ASP A CA  1 
ATOM   10241 C C   . ASP G  1  290 A 167.997 174.317 205.874 1.00 86.85  ? 321 ASP A C   1 
ATOM   10242 O O   . ASP G  1  290 A 167.776 174.842 204.780 1.00 86.85  ? 321 ASP A O   1 
ATOM   10243 C CB  . ASP G  1  290 A 167.339 175.415 208.028 1.00 86.85  ? 321 ASP A CB  1 
ATOM   10244 C CG  . ASP G  1  290 A 167.063 174.263 208.979 1.00 86.85  ? 321 ASP A CG  1 
ATOM   10245 O OD1 . ASP G  1  290 A 167.385 173.106 208.636 1.00 86.85  ? 321 ASP A OD1 1 
ATOM   10246 O OD2 . ASP G  1  290 A 166.523 174.518 210.075 1.00 86.85  ? 321 ASP A OD2 1 
ATOM   10247 N N   . ILE G  1  291 ? 167.825 173.018 206.097 1.00 83.68  ? 322 ILE A N   1 
ATOM   10248 C CA  . ILE G  1  291 ? 167.290 172.106 205.095 1.00 83.68  ? 322 ILE A CA  1 
ATOM   10249 C C   . ILE G  1  291 ? 165.852 171.786 205.477 1.00 83.68  ? 322 ILE A C   1 
ATOM   10250 O O   . ILE G  1  291 ? 165.602 171.134 206.498 1.00 83.68  ? 322 ILE A O   1 
ATOM   10251 C CB  . ILE G  1  291 ? 168.136 170.830 204.982 1.00 83.68  ? 322 ILE A CB  1 
ATOM   10252 C CG1 . ILE G  1  291 ? 169.529 171.172 204.449 1.00 83.68  ? 322 ILE A CG1 1 
ATOM   10253 C CG2 . ILE G  1  291 ? 167.449 169.816 204.083 1.00 83.68  ? 322 ILE A CG2 1 
ATOM   10254 C CD1 . ILE G  1  291 ? 170.387 169.967 204.144 1.00 83.68  ? 322 ILE A CD1 1 
ATOM   10255 N N   . ILE G  1  292 ? 164.908 172.249 204.661 1.00 85.94  ? 323 ILE A N   1 
ATOM   10256 C CA  . ILE G  1  292 ? 163.484 172.099 204.946 1.00 85.94  ? 323 ILE A CA  1 
ATOM   10257 C C   . ILE G  1  292 ? 163.069 170.703 204.491 1.00 85.94  ? 323 ILE A C   1 
ATOM   10258 O O   . ILE G  1  292 ? 162.842 170.465 203.305 1.00 85.94  ? 323 ILE A O   1 
ATOM   10259 C CB  . ILE G  1  292 ? 162.651 173.185 204.264 1.00 85.94  ? 323 ILE A CB  1 
ATOM   10260 C CG1 . ILE G  1  292 ? 163.239 174.567 204.553 1.00 85.94  ? 323 ILE A CG1 1 
ATOM   10261 C CG2 . ILE G  1  292 ? 161.205 173.112 204.724 1.00 85.94  ? 323 ILE A CG2 1 
ATOM   10262 C CD1 . ILE G  1  292 ? 163.243 174.937 206.019 1.00 85.94  ? 323 ILE A CD1 1 
ATOM   10263 N N   . GLY G  1  293 ? 162.963 169.776 205.439 1.00 89.92  ? 324 GLY A N   1 
ATOM   10264 C CA  . GLY G  1  293 ? 162.533 168.429 205.121 1.00 89.92  ? 324 GLY A CA  1 
ATOM   10265 C C   . GLY G  1  293 ? 163.420 167.351 205.705 1.00 89.92  ? 324 GLY A C   1 
ATOM   10266 O O   . GLY G  1  293 ? 164.017 167.535 206.770 1.00 89.92  ? 324 GLY A O   1 
ATOM   10267 N N   . ASP G  1  294 ? 163.512 166.219 205.015 1.00 93.02  ? 325 ASP A N   1 
ATOM   10268 C CA  . ASP G  1  294 ? 164.306 165.092 205.476 1.00 93.02  ? 325 ASP A CA  1 
ATOM   10269 C C   . ASP G  1  294 ? 165.735 165.194 204.962 1.00 93.02  ? 325 ASP A C   1 
ATOM   10270 O O   . ASP G  1  294 ? 165.992 165.730 203.881 1.00 93.02  ? 325 ASP A O   1 
ATOM   10271 C CB  . ASP G  1  294 ? 163.688 163.773 205.013 1.00 93.02  ? 325 ASP A CB  1 
ATOM   10272 C CG  . ASP G  1  294 ? 162.246 163.623 205.442 1.00 93.02  ? 325 ASP A CG  1 
ATOM   10273 O OD1 . ASP G  1  294 ? 161.952 163.861 206.631 1.00 93.02  ? 325 ASP A OD1 1 
ATOM   10274 O OD2 . ASP G  1  294 ? 161.404 163.270 204.590 1.00 93.02  ? 325 ASP A OD2 1 
ATOM   10275 N N   . ILE G  1  295 ? 166.668 164.672 205.752 1.00 87.51  ? 326 ILE A N   1 
ATOM   10276 C CA  . ILE G  1  295 ? 168.065 164.577 205.349 1.00 87.51  ? 326 ILE A CA  1 
ATOM   10277 C C   . ILE G  1  295 ? 168.226 163.272 204.580 1.00 87.51  ? 326 ILE A C   1 
ATOM   10278 O O   . ILE G  1  295 ? 168.185 162.186 205.164 1.00 87.51  ? 326 ILE A O   1 
ATOM   10279 C CB  . ILE G  1  295 ? 169.010 164.637 206.554 1.00 87.51  ? 326 ILE A CB  1 
ATOM   10280 C CG1 . ILE G  1  295 ? 168.906 165.994 207.247 1.00 87.51  ? 326 ILE A CG1 1 
ATOM   10281 C CG2 . ILE G  1  295 ? 170.446 164.387 206.120 1.00 87.51  ? 326 ILE A CG2 1 
ATOM   10282 C CD1 . ILE G  1  295 ? 169.297 167.157 206.371 1.00 87.51  ? 326 ILE A CD1 1 
ATOM   10283 N N   . ARG G  1  296 ? 168.394 163.375 203.267 1.00 83.53  ? 327 ARG A N   1 
ATOM   10284 C CA  . ARG G  1  296 ? 168.533 162.216 202.402 1.00 83.53  ? 327 ARG A CA  1 
ATOM   10285 C C   . ARG G  1  296 ? 169.837 162.304 201.621 1.00 83.53  ? 327 ARG A C   1 
ATOM   10286 O O   . ARG G  1  296 ? 170.558 163.303 201.676 1.00 83.53  ? 327 ARG A O   1 
ATOM   10287 C CB  . ARG G  1  296 ? 167.341 162.098 201.446 1.00 83.53  ? 327 ARG A CB  1 
ATOM   10288 C CG  . ARG G  1  296 ? 166.091 161.528 202.086 1.00 83.53  ? 327 ARG A CG  1 
ATOM   10289 C CD  . ARG G  1  296 ? 165.327 160.659 201.107 1.00 83.53  ? 327 ARG A CD  1 
ATOM   10290 N NE  . ARG G  1  296 ? 164.537 161.447 200.167 1.00 83.53  ? 327 ARG A NE  1 
ATOM   10291 C CZ  . ARG G  1  296 ? 163.986 160.954 199.063 1.00 83.53  ? 327 ARG A CZ  1 
ATOM   10292 N NH1 . ARG G  1  296 ? 164.143 159.674 198.756 1.00 83.53  ? 327 ARG A NH1 1 
ATOM   10293 N NH2 . ARG G  1  296 ? 163.279 161.740 198.263 1.00 83.53  ? 327 ARG A NH2 1 
ATOM   10294 N N   . GLN G  1  297 ? 170.133 161.238 200.885 1.00 76.73  ? 328 GLN A N   1 
ATOM   10295 C CA  . GLN G  1  297 ? 171.374 161.116 200.136 1.00 76.73  ? 328 GLN A CA  1 
ATOM   10296 C C   . GLN G  1  297 ? 171.090 161.166 198.642 1.00 76.73  ? 328 GLN A C   1 
ATOM   10297 O O   . GLN G  1  297 ? 170.135 160.549 198.161 1.00 76.73  ? 328 GLN A O   1 
ATOM   10298 C CB  . GLN G  1  297 ? 172.096 159.813 200.489 1.00 76.73  ? 328 GLN A CB  1 
ATOM   10299 C CG  . GLN G  1  297 ? 173.502 159.705 199.927 1.00 76.73  ? 328 GLN A CG  1 
ATOM   10300 C CD  . GLN G  1  297 ? 174.206 158.437 200.362 1.00 76.73  ? 328 GLN A CD  1 
ATOM   10301 O OE1 . GLN G  1  297 ? 175.374 158.220 200.040 1.00 76.73  ? 328 GLN A OE1 1 
ATOM   10302 N NE2 . GLN G  1  297 ? 173.498 157.589 201.099 1.00 76.73  ? 328 GLN A NE2 1 
ATOM   10303 N N   . ALA G  1  298 ? 171.921 161.908 197.914 1.00 71.49  ? 329 ALA A N   1 
ATOM   10304 C CA  . ALA G  1  298 ? 171.799 161.976 196.467 1.00 71.49  ? 329 ALA A CA  1 
ATOM   10305 C C   . ALA G  1  298 ? 172.202 160.649 195.836 1.00 71.49  ? 329 ALA A C   1 
ATOM   10306 O O   . ALA G  1  298 ? 173.111 159.962 196.309 1.00 71.49  ? 329 ALA A O   1 
ATOM   10307 C CB  . ALA G  1  298 ? 172.665 163.104 195.911 1.00 71.49  ? 329 ALA A CB  1 
ATOM   10308 N N   . HIS G  1  299 ? 171.516 160.289 194.756 1.00 69.81  ? 330 HIS A N   1 
ATOM   10309 C CA  . HIS G  1  299 ? 171.736 158.998 194.118 1.00 69.81  ? 330 HIS A CA  1 
ATOM   10310 C C   . HIS G  1  299 ? 171.384 159.106 192.640 1.00 69.81  ? 330 HIS A C   1 
ATOM   10311 O O   . HIS G  1  299 ? 170.896 160.135 192.168 1.00 69.81  ? 330 HIS A O   1 
ATOM   10312 C CB  . HIS G  1  299 ? 170.918 157.902 194.802 1.00 69.81  ? 330 HIS A CB  1 
ATOM   10313 C CG  . HIS G  1  299 ? 169.446 158.168 194.810 1.00 69.81  ? 330 HIS A CG  1 
ATOM   10314 N ND1 . HIS G  1  299 ? 168.827 158.899 195.800 1.00 69.81  ? 330 HIS A ND1 1 
ATOM   10315 C CD2 . HIS G  1  299 ? 168.470 157.805 193.945 1.00 69.81  ? 330 HIS A CD2 1 
ATOM   10316 C CE1 . HIS G  1  299 ? 167.533 158.972 195.547 1.00 69.81  ? 330 HIS A CE1 1 
ATOM   10317 N NE2 . HIS G  1  299 ? 167.290 158.316 194.426 1.00 69.81  ? 330 HIS A NE2 1 
ATOM   10318 N N   . CYS G  1  300 ? 171.643 158.022 191.911 1.00 70.76  ? 331 CYS A N   1 
ATOM   10319 C CA  . CYS G  1  300 ? 171.294 157.912 190.503 1.00 70.76  ? 331 CYS A CA  1 
ATOM   10320 C C   . CYS G  1  300 ? 170.707 156.532 190.248 1.00 70.76  ? 331 CYS A C   1 
ATOM   10321 O O   . CYS G  1  300 ? 171.018 155.571 190.955 1.00 70.76  ? 331 CYS A O   1 
ATOM   10322 C CB  . CYS G  1  300 ? 172.505 158.142 189.593 1.00 70.76  ? 331 CYS A CB  1 
ATOM   10323 S SG  . CYS G  1  300 ? 173.194 159.804 189.676 1.00 70.76  ? 331 CYS A SG  1 
ATOM   10324 N N   . ASN G  1  301 ? 169.859 156.441 189.227 1.00 70.96  ? 332 ASN A N   1 
ATOM   10325 C CA  . ASN G  1  301 ? 169.175 155.200 188.892 1.00 70.96  ? 332 ASN A CA  1 
ATOM   10326 C C   . ASN G  1  301 ? 169.371 154.887 187.419 1.00 70.96  ? 332 ASN A C   1 
ATOM   10327 O O   . ASN G  1  301 ? 169.204 155.765 186.567 1.00 70.96  ? 332 ASN A O   1 
ATOM   10328 C CB  . ASN G  1  301 ? 167.678 155.287 189.199 1.00 70.96  ? 332 ASN A CB  1 
ATOM   10329 C CG  . ASN G  1  301 ? 167.375 155.152 190.672 1.00 70.96  ? 332 ASN A CG  1 
ATOM   10330 O OD1 . ASN G  1  301 ? 168.239 154.795 191.470 1.00 70.96  ? 332 ASN A OD1 1 
ATOM   10331 N ND2 . ASN G  1  301 ? 166.134 155.437 191.040 1.00 70.96  ? 332 ASN A ND2 1 
ATOM   10332 N N   . VAL G  1  302 ? 169.724 153.638 187.124 1.00 70.35  ? 333 VAL A N   1 
ATOM   10333 C CA  . VAL G  1  302 ? 169.750 153.127 185.762 1.00 70.35  ? 333 VAL A CA  1 
ATOM   10334 C C   . VAL G  1  302 ? 168.934 151.842 185.725 1.00 70.35  ? 333 VAL A C   1 
ATOM   10335 O O   . VAL G  1  302 ? 168.763 151.155 186.735 1.00 70.35  ? 333 VAL A O   1 
ATOM   10336 C CB  . VAL G  1  302 ? 171.182 152.878 185.244 1.00 70.35  ? 333 VAL A CB  1 
ATOM   10337 C CG1 . VAL G  1  302 ? 171.945 154.184 185.134 1.00 70.35  ? 333 VAL A CG1 1 
ATOM   10338 C CG2 . VAL G  1  302 ? 171.913 151.911 186.150 1.00 70.35  ? 333 VAL A CG2 1 
ATOM   10339 N N   . SER G  1  303 ? 168.418 151.526 184.543 1.00 71.18  ? 334 SER A N   1 
ATOM   10340 C CA  . SER G  1  303 ? 167.614 150.325 184.371 1.00 71.18  ? 334 SER A CA  1 
ATOM   10341 C C   . SER G  1  303 ? 168.517 149.100 184.326 1.00 71.18  ? 334 SER A C   1 
ATOM   10342 O O   . SER G  1  303 ? 169.451 149.037 183.522 1.00 71.18  ? 334 SER A O   1 
ATOM   10343 C CB  . SER G  1  303 ? 166.778 150.420 183.097 1.00 71.18  ? 334 SER A CB  1 
ATOM   10344 O OG  . SER G  1  303 ? 165.725 149.473 183.108 1.00 71.18  ? 334 SER A OG  1 
ATOM   10345 N N   . LYS G  1  304 ? 168.238 148.126 185.197 1.00 71.36  ? 335 LYS A N   1 
ATOM   10346 C CA  . LYS G  1  304 ? 169.072 146.930 185.253 1.00 71.36  ? 335 LYS A CA  1 
ATOM   10347 C C   . LYS G  1  304 ? 168.849 146.031 184.045 1.00 71.36  ? 335 LYS A C   1 
ATOM   10348 O O   . LYS G  1  304 ? 169.769 145.320 183.626 1.00 71.36  ? 335 LYS A O   1 
ATOM   10349 C CB  . LYS G  1  304 ? 168.801 146.162 186.546 1.00 71.36  ? 335 LYS A CB  1 
ATOM   10350 C CG  . LYS G  1  304 ? 169.887 145.163 186.913 1.00 71.36  ? 335 LYS A CG  1 
ATOM   10351 C CD  . LYS G  1  304 ? 169.681 144.607 188.311 1.00 71.36  ? 335 LYS A CD  1 
ATOM   10352 C CE  . LYS G  1  304 ? 168.374 143.841 188.416 1.00 71.36  ? 335 LYS A CE  1 
ATOM   10353 N NZ  . LYS G  1  304 ? 168.177 143.266 189.775 1.00 71.36  ? 335 LYS A NZ  1 
ATOM   10354 N N   . ALA G  1  305 ? 167.644 146.046 183.473 1.00 72.08  ? 336 ALA A N   1 
ATOM   10355 C CA  . ALA G  1  305 ? 167.394 145.261 182.270 1.00 72.08  ? 336 ALA A CA  1 
ATOM   10356 C C   . ALA G  1  305 ? 168.065 145.888 181.056 1.00 72.08  ? 336 ALA A C   1 
ATOM   10357 O O   . ALA G  1  305 ? 168.536 145.176 180.162 1.00 72.08  ? 336 ALA A O   1 
ATOM   10358 C CB  . ALA G  1  305 ? 165.891 145.117 182.039 1.00 72.08  ? 336 ALA A CB  1 
ATOM   10359 N N   . THR G  1  306 ? 168.120 147.220 181.008 1.00 71.15  ? 337 THR A N   1 
ATOM   10360 C CA  . THR G  1  306 ? 168.769 147.900 179.895 1.00 71.15  ? 337 THR A CA  1 
ATOM   10361 C C   . THR G  1  306 ? 170.287 147.851 180.015 1.00 71.15  ? 337 THR A C   1 
ATOM   10362 O O   . THR G  1  306 ? 170.986 147.795 178.996 1.00 71.15  ? 337 THR A O   1 
ATOM   10363 C CB  . THR G  1  306 ? 168.286 149.351 179.818 1.00 71.15  ? 337 THR A CB  1 
ATOM   10364 O OG1 . THR G  1  306 ? 166.858 149.382 179.925 1.00 71.15  ? 337 THR A OG1 1 
ATOM   10365 C CG2 . THR G  1  306 ? 168.685 149.991 178.497 1.00 71.15  ? 337 THR A CG2 1 
ATOM   10366 N N   . TRP G  1  307 ? 170.813 147.849 181.243 1.00 70.13  ? 338 TRP A N   1 
ATOM   10367 C CA  . TRP G  1  307 ? 172.261 147.849 181.423 1.00 70.13  ? 338 TRP A CA  1 
ATOM   10368 C C   . TRP G  1  307 ? 172.877 146.513 181.029 1.00 70.13  ? 338 TRP A C   1 
ATOM   10369 O O   . TRP G  1  307 ? 173.971 146.480 180.457 1.00 70.13  ? 338 TRP A O   1 
ATOM   10370 C CB  . TRP G  1  307 ? 172.617 148.194 182.867 1.00 70.13  ? 338 TRP A CB  1 
ATOM   10371 C CG  . TRP G  1  307 ? 174.089 148.341 183.088 1.00 70.13  ? 338 TRP A CG  1 
ATOM   10372 C CD1 . TRP G  1  307 ? 174.897 147.507 183.802 1.00 70.13  ? 338 TRP A CD1 1 
ATOM   10373 C CD2 . TRP G  1  307 ? 174.933 149.382 182.583 1.00 70.13  ? 338 TRP A CD2 1 
ATOM   10374 N NE1 . TRP G  1  307 ? 176.191 147.965 183.776 1.00 70.13  ? 338 TRP A NE1 1 
ATOM   10375 C CE2 . TRP G  1  307 ? 176.239 149.115 183.034 1.00 70.13  ? 338 TRP A CE2 1 
ATOM   10376 C CE3 . TRP G  1  307 ? 174.710 150.514 181.795 1.00 70.13  ? 338 TRP A CE3 1 
ATOM   10377 C CZ2 . TRP G  1  307 ? 177.317 149.938 182.724 1.00 70.13  ? 338 TRP A CZ2 1 
ATOM   10378 C CZ3 . TRP G  1  307 ? 175.782 151.329 181.488 1.00 70.13  ? 338 TRP A CZ3 1 
ATOM   10379 C CH2 . TRP G  1  307 ? 177.069 151.038 181.952 1.00 70.13  ? 338 TRP A CH2 1 
ATOM   10380 N N   . ASN G  1  308 ? 172.196 145.402 181.322 1.00 79.31  ? 339 ASN A N   1 
ATOM   10381 C CA  . ASN G  1  308 ? 172.697 144.104 180.879 1.00 79.31  ? 339 ASN A CA  1 
ATOM   10382 C C   . ASN G  1  308 ? 172.555 143.937 179.373 1.00 79.31  ? 339 ASN A C   1 
ATOM   10383 O O   . ASN G  1  308 ? 173.364 143.242 178.748 1.00 79.31  ? 339 ASN A O   1 
ATOM   10384 C CB  . ASN G  1  308 ? 171.968 142.975 181.602 1.00 79.31  ? 339 ASN A CB  1 
ATOM   10385 C CG  . ASN G  1  308 ? 172.503 142.737 183.003 1.00 79.31  ? 339 ASN A CG  1 
ATOM   10386 O OD1 . ASN G  1  308 ? 172.817 143.688 183.717 1.00 79.31  ? 339 ASN A OD1 1 
ATOM   10387 N ND2 . ASN G  1  308 ? 172.610 141.468 183.407 1.00 79.31  ? 339 ASN A ND2 1 
ATOM   10388 N N   . GLU G  1  309 ? 171.535 144.557 178.777 1.00 77.93  ? 340 GLU A N   1 
ATOM   10389 C CA  . GLU G  1  309 ? 171.391 144.524 177.327 1.00 77.93  ? 340 GLU A CA  1 
ATOM   10390 C C   . GLU G  1  309 ? 172.457 145.378 176.651 1.00 77.93  ? 340 GLU A C   1 
ATOM   10391 O O   . GLU G  1  309 ? 172.972 145.012 175.588 1.00 77.93  ? 340 GLU A O   1 
ATOM   10392 C CB  . GLU G  1  309 ? 169.992 144.996 176.931 1.00 77.93  ? 340 GLU A CB  1 
ATOM   10393 C CG  . GLU G  1  309 ? 169.695 144.901 175.446 1.00 77.93  ? 340 GLU A CG  1 
ATOM   10394 C CD  . GLU G  1  309 ? 169.523 143.472 174.977 1.00 77.93  ? 340 GLU A CD  1 
ATOM   10395 O OE1 . GLU G  1  309 ? 170.519 142.867 174.528 1.00 77.93  ? 340 GLU A OE1 1 
ATOM   10396 O OE2 . GLU G  1  309 ? 168.390 142.951 175.058 1.00 77.93  ? 340 GLU A OE2 1 
ATOM   10397 N N   . THR G  1  310 ? 172.803 146.516 177.256 1.00 72.71  ? 341 THR A N   1 
ATOM   10398 C CA  . THR G  1  310 ? 173.829 147.377 176.679 1.00 72.71  ? 341 THR A CA  1 
ATOM   10399 C C   . THR G  1  310 ? 175.218 146.788 176.880 1.00 72.71  ? 341 THR A C   1 
ATOM   10400 O O   . THR G  1  310 ? 176.045 146.809 175.961 1.00 72.71  ? 341 THR A O   1 
ATOM   10401 C CB  . THR G  1  310 ? 173.750 148.773 177.292 1.00 72.71  ? 341 THR A CB  1 
ATOM   10402 O OG1 . THR G  1  310 ? 172.394 149.231 177.259 1.00 72.71  ? 341 THR A OG1 1 
ATOM   10403 C CG2 . THR G  1  310 ? 174.624 149.745 176.517 1.00 72.71  ? 341 THR A CG2 1 
ATOM   10404 N N   . LEU G  1  311 ? 175.492 146.256 178.071 1.00 72.81  ? 342 LEU A N   1 
ATOM   10405 C CA  . LEU G  1  311 ? 176.786 145.637 178.324 1.00 72.81  ? 342 LEU A CA  1 
ATOM   10406 C C   . LEU G  1  311 ? 176.940 144.322 177.570 1.00 72.81  ? 342 LEU A C   1 
ATOM   10407 O O   . LEU G  1  311 ? 178.071 143.902 177.302 1.00 72.81  ? 342 LEU A O   1 
ATOM   10408 C CB  . LEU G  1  311 ? 176.972 145.423 179.828 1.00 72.81  ? 342 LEU A CB  1 
ATOM   10409 C CG  . LEU G  1  311 ? 178.334 144.997 180.371 1.00 72.81  ? 342 LEU A CG  1 
ATOM   10410 C CD1 . LEU G  1  311 ? 179.345 146.092 180.115 1.00 72.81  ? 342 LEU A CD1 1 
ATOM   10411 C CD2 . LEU G  1  311 ? 178.245 144.680 181.854 1.00 72.81  ? 342 LEU A CD2 1 
ATOM   10412 N N   . GLY G  1  312 ? 175.831 143.679 177.198 1.00 74.71  ? 343 GLY A N   1 
ATOM   10413 C CA  . GLY G  1  312 ? 175.902 142.473 176.393 1.00 74.71  ? 343 GLY A CA  1 
ATOM   10414 C C   . GLY G  1  312 ? 176.327 142.713 174.960 1.00 74.71  ? 343 GLY A C   1 
ATOM   10415 O O   . GLY G  1  312 ? 176.780 141.778 174.294 1.00 74.71  ? 343 GLY A O   1 
ATOM   10416 N N   . LYS G  1  313 ? 176.190 143.944 174.470 1.00 75.17  ? 344 LYS A N   1 
ATOM   10417 C CA  . LYS G  1  313 ? 176.652 144.285 173.132 1.00 75.17  ? 344 LYS A CA  1 
ATOM   10418 C C   . LYS G  1  313 ? 178.111 144.713 173.111 1.00 75.17  ? 344 LYS A C   1 
ATOM   10419 O O   . LYS G  1  313 ? 178.795 144.501 172.104 1.00 75.17  ? 344 LYS A O   1 
ATOM   10420 C CB  . LYS G  1  313 ? 175.789 145.400 172.539 1.00 75.17  ? 344 LYS A CB  1 
ATOM   10421 C CG  . LYS G  1  313 ? 174.309 145.078 172.482 1.00 75.17  ? 344 LYS A CG  1 
ATOM   10422 C CD  . LYS G  1  313 ? 173.507 146.279 172.012 1.00 75.17  ? 344 LYS A CD  1 
ATOM   10423 C CE  . LYS G  1  313 ? 172.018 145.982 172.009 1.00 75.17  ? 344 LYS A CE  1 
ATOM   10424 N NZ  . LYS G  1  313 ? 171.218 147.171 171.605 1.00 75.17  ? 344 LYS A NZ  1 
ATOM   10425 N N   . VAL G  1  314 ? 178.598 145.317 174.197 1.00 74.81  ? 345 VAL A N   1 
ATOM   10426 C CA  . VAL G  1  314 ? 180.000 145.718 174.260 1.00 74.81  ? 345 VAL A CA  1 
ATOM   10427 C C   . VAL G  1  314 ? 180.900 144.494 174.361 1.00 74.81  ? 345 VAL A C   1 
ATOM   10428 O O   . VAL G  1  314 ? 181.993 144.461 173.783 1.00 74.81  ? 345 VAL A O   1 
ATOM   10429 C CB  . VAL G  1  314 ? 180.220 146.687 175.435 1.00 74.81  ? 345 VAL A CB  1 
ATOM   10430 C CG1 . VAL G  1  314 ? 181.620 147.268 175.395 1.00 74.81  ? 345 VAL A CG1 1 
ATOM   10431 C CG2 . VAL G  1  314 ? 179.188 147.794 175.399 1.00 74.81  ? 345 VAL A CG2 1 
ATOM   10432 N N   . VAL G  1  315 ? 180.452 143.462 175.080 1.00 75.56  ? 346 VAL A N   1 
ATOM   10433 C CA  . VAL G  1  315 ? 181.247 142.245 175.198 1.00 75.56  ? 346 VAL A CA  1 
ATOM   10434 C C   . VAL G  1  315 ? 181.218 141.461 173.888 1.00 75.56  ? 346 VAL A C   1 
ATOM   10435 O O   . VAL G  1  315 ? 182.122 140.663 173.611 1.00 75.56  ? 346 VAL A O   1 
ATOM   10436 C CB  . VAL G  1  315 ? 180.752 141.412 176.399 1.00 75.56  ? 346 VAL A CB  1 
ATOM   10437 C CG1 . VAL G  1  315 ? 179.368 140.835 176.136 1.00 75.56  ? 346 VAL A CG1 1 
ATOM   10438 C CG2 . VAL G  1  315 ? 181.751 140.322 176.774 1.00 75.56  ? 346 VAL A CG2 1 
ATOM   10439 N N   . LYS G  1  316 ? 180.209 141.698 173.046 1.00 78.26  ? 347 LYS A N   1 
ATOM   10440 C CA  . LYS G  1  316 ? 180.181 141.064 171.733 1.00 78.26  ? 347 LYS A CA  1 
ATOM   10441 C C   . LYS G  1  316 ? 181.149 141.745 170.775 1.00 78.26  ? 347 LYS A C   1 
ATOM   10442 O O   . LYS G  1  316 ? 181.790 141.080 169.954 1.00 78.26  ? 347 LYS A O   1 
ATOM   10443 C CB  . LYS G  1  316 ? 178.760 141.092 171.170 1.00 78.26  ? 347 LYS A CB  1 
ATOM   10444 C CG  . LYS G  1  316 ? 178.566 140.258 169.917 1.00 78.26  ? 347 LYS A CG  1 
ATOM   10445 C CD  . LYS G  1  316 ? 177.133 140.349 169.418 1.00 78.26  ? 347 LYS A CD  1 
ATOM   10446 C CE  . LYS G  1  316 ? 176.902 139.437 168.225 1.00 78.26  ? 347 LYS A CE  1 
ATOM   10447 N NZ  . LYS G  1  316 ? 177.109 138.003 168.570 1.00 78.26  ? 347 LYS A NZ  1 
ATOM   10448 N N   . GLN G  1  317 ? 181.272 143.070 170.867 1.00 78.45  ? 348 GLN A N   1 
ATOM   10449 C CA  . GLN G  1  317 ? 182.188 143.812 170.012 1.00 78.45  ? 348 GLN A CA  1 
ATOM   10450 C C   . GLN G  1  317 ? 183.619 143.805 170.528 1.00 78.45  ? 348 GLN A C   1 
ATOM   10451 O O   . GLN G  1  317 ? 184.545 144.032 169.743 1.00 78.45  ? 348 GLN A O   1 
ATOM   10452 C CB  . GLN G  1  317 ? 181.711 145.258 169.858 1.00 78.45  ? 348 GLN A CB  1 
ATOM   10453 C CG  . GLN G  1  317 ? 180.321 145.388 169.268 1.00 78.45  ? 348 GLN A CG  1 
ATOM   10454 C CD  . GLN G  1  317 ? 180.270 144.982 167.811 1.00 78.45  ? 348 GLN A CD  1 
ATOM   10455 O OE1 . GLN G  1  317 ? 181.231 145.177 167.066 1.00 78.45  ? 348 GLN A OE1 1 
ATOM   10456 N NE2 . GLN G  1  317 ? 179.145 144.415 167.393 1.00 78.45  ? 348 GLN A NE2 1 
ATOM   10457 N N   . LEU G  1  318 ? 183.822 143.553 171.823 1.00 76.00  ? 349 LEU A N   1 
ATOM   10458 C CA  . LEU G  1  318 ? 185.176 143.482 172.358 1.00 76.00  ? 349 LEU A CA  1 
ATOM   10459 C C   . LEU G  1  318 ? 185.893 142.208 171.941 1.00 76.00  ? 349 LEU A C   1 
ATOM   10460 O O   . LEU G  1  318 ? 187.127 142.190 171.906 1.00 76.00  ? 349 LEU A O   1 
ATOM   10461 C CB  . LEU G  1  318 ? 185.151 143.581 173.883 1.00 76.00  ? 349 LEU A CB  1 
ATOM   10462 C CG  . LEU G  1  318 ? 185.405 144.964 174.479 1.00 76.00  ? 349 LEU A CG  1 
ATOM   10463 C CD1 . LEU G  1  318 ? 185.278 144.925 175.990 1.00 76.00  ? 349 LEU A CD1 1 
ATOM   10464 C CD2 . LEU G  1  318 ? 186.773 145.476 174.067 1.00 76.00  ? 349 LEU A CD2 1 
ATOM   10465 N N   . ARG G  1  319 ? 185.155 141.150 171.615 1.00 79.67  ? 350 ARG A N   1 
ATOM   10466 C CA  . ARG G  1  319 ? 185.760 139.886 171.221 1.00 79.67  ? 350 ARG A CA  1 
ATOM   10467 C C   . ARG G  1  319 ? 186.274 139.889 169.787 1.00 79.67  ? 350 ARG A C   1 
ATOM   10468 O O   . ARG G  1  319 ? 186.822 138.875 169.344 1.00 79.67  ? 350 ARG A O   1 
ATOM   10469 C CB  . ARG G  1  319 ? 184.757 138.746 171.406 1.00 79.67  ? 350 ARG A CB  1 
ATOM   10470 C CG  . ARG G  1  319 ? 184.510 138.380 172.858 1.00 79.67  ? 350 ARG A CG  1 
ATOM   10471 C CD  . ARG G  1  319 ? 183.852 137.019 172.981 1.00 79.67  ? 350 ARG A CD  1 
ATOM   10472 N NE  . ARG G  1  319 ? 183.764 136.586 174.371 1.00 79.67  ? 350 ARG A NE  1 
ATOM   10473 C CZ  . ARG G  1  319 ? 182.673 136.701 175.120 1.00 79.67  ? 350 ARG A CZ  1 
ATOM   10474 N NH1 . ARG G  1  319 ? 181.572 137.235 174.611 1.00 79.67  ? 350 ARG A NH1 1 
ATOM   10475 N NH2 . ARG G  1  319 ? 182.683 136.283 176.377 1.00 79.67  ? 350 ARG A NH2 1 
ATOM   10476 N N   . LYS G  1  320 ? 186.108 140.990 169.052 1.00 78.42  ? 351 LYS A N   1 
ATOM   10477 C CA  . LYS G  1  320 ? 186.671 141.075 167.711 1.00 78.42  ? 351 LYS A CA  1 
ATOM   10478 C C   . LYS G  1  320 ? 188.153 141.421 167.741 1.00 78.42  ? 351 LYS A C   1 
ATOM   10479 O O   . LYS G  1  320 ? 188.906 140.978 166.868 1.00 78.42  ? 351 LYS A O   1 
ATOM   10480 C CB  . LYS G  1  320 ? 185.904 142.106 166.883 1.00 78.42  ? 351 LYS A CB  1 
ATOM   10481 C CG  . LYS G  1  320 ? 184.459 141.725 166.606 1.00 78.42  ? 351 LYS A CG  1 
ATOM   10482 C CD  . LYS G  1  320 ? 183.663 142.910 166.084 1.00 78.42  ? 351 LYS A CD  1 
ATOM   10483 C CE  . LYS G  1  320 ? 184.264 143.462 164.803 1.00 78.42  ? 351 LYS A CE  1 
ATOM   10484 N NZ  . LYS G  1  320 ? 184.247 142.458 163.706 1.00 78.42  ? 351 LYS A NZ  1 
ATOM   10485 N N   . HIS G  1  321 ? 188.588 142.200 168.730 1.00 75.82  ? 352 HIS A N   1 
ATOM   10486 C CA  . HIS G  1  321 ? 189.995 142.536 168.892 1.00 75.82  ? 352 HIS A CA  1 
ATOM   10487 C C   . HIS G  1  321 ? 190.747 141.528 169.748 1.00 75.82  ? 352 HIS A C   1 
ATOM   10488 O O   . HIS G  1  321 ? 191.978 141.599 169.826 1.00 75.82  ? 352 HIS A O   1 
ATOM   10489 C CB  . HIS G  1  321 ? 190.139 143.932 169.506 1.00 75.82  ? 352 HIS A CB  1 
ATOM   10490 C CG  . HIS G  1  321 ? 189.453 145.010 168.727 1.00 75.82  ? 352 HIS A CG  1 
ATOM   10491 N ND1 . HIS G  1  321 ? 188.089 145.201 168.762 1.00 75.82  ? 352 HIS A ND1 1 
ATOM   10492 C CD2 . HIS G  1  321 ? 189.944 145.956 167.892 1.00 75.82  ? 352 HIS A CD2 1 
ATOM   10493 C CE1 . HIS G  1  321 ? 187.768 146.218 167.982 1.00 75.82  ? 352 HIS A CE1 1 
ATOM   10494 N NE2 . HIS G  1  321 ? 188.876 146.694 167.442 1.00 75.82  ? 352 HIS A NE2 1 
ATOM   10495 N N   . PHE G  1  322 ? 190.039 140.600 170.388 1.00 77.46  ? 353 PHE A N   1 
ATOM   10496 C CA  . PHE G  1  322 ? 190.663 139.564 171.200 1.00 77.46  ? 353 PHE A CA  1 
ATOM   10497 C C   . PHE G  1  322 ? 190.180 138.196 170.737 1.00 77.46  ? 353 PHE A C   1 
ATOM   10498 O O   . PHE G  1  322 ? 189.582 138.079 169.663 1.00 77.46  ? 353 PHE A O   1 
ATOM   10499 C CB  . PHE G  1  322 ? 190.358 139.782 172.683 1.00 77.46  ? 353 PHE A CB  1 
ATOM   10500 C CG  . PHE G  1  322 ? 190.794 141.124 173.197 1.00 77.46  ? 353 PHE A CG  1 
ATOM   10501 C CD1 . PHE G  1  322 ? 189.862 142.095 173.518 1.00 77.46  ? 353 PHE A CD1 1 
ATOM   10502 C CD2 . PHE G  1  322 ? 192.139 141.416 173.356 1.00 77.46  ? 353 PHE A CD2 1 
ATOM   10503 C CE1 . PHE G  1  322 ? 190.260 143.332 173.989 1.00 77.46  ? 353 PHE A CE1 1 
ATOM   10504 C CE2 . PHE G  1  322 ? 192.544 142.651 173.827 1.00 77.46  ? 353 PHE A CE2 1 
ATOM   10505 C CZ  . PHE G  1  322 ? 191.602 143.610 174.143 1.00 77.46  ? 353 PHE A CZ  1 
ATOM   10506 N N   . GLY G  1  323 ? 190.452 137.157 171.521 1.00 87.10  ? 354 GLY A N   1 
ATOM   10507 C CA  . GLY G  1  323 ? 190.024 135.821 171.163 1.00 87.10  ? 354 GLY A CA  1 
ATOM   10508 C C   . GLY G  1  323 ? 188.515 135.654 171.208 1.00 87.10  ? 354 GLY A C   1 
ATOM   10509 O O   . GLY G  1  323 ? 187.774 136.464 171.765 1.00 87.10  ? 354 GLY A O   1 
ATOM   10510 N N   . ASN G  1  324 ? 188.054 134.566 170.589 1.00 98.84  ? 355 ASN A N   1 
ATOM   10511 C CA  . ASN G  1  324 ? 186.625 134.276 170.567 1.00 98.84  ? 355 ASN A CA  1 
ATOM   10512 C C   . ASN G  1  324 ? 186.129 133.679 171.876 1.00 98.84  ? 355 ASN A C   1 
ATOM   10513 O O   . ASN G  1  324 ? 184.975 133.906 172.255 1.00 98.84  ? 355 ASN A O   1 
ATOM   10514 C CB  . ASN G  1  324 ? 186.291 133.328 169.415 1.00 98.84  ? 355 ASN A CB  1 
ATOM   10515 C CG  . ASN G  1  324 ? 185.832 134.059 168.173 1.00 98.84  ? 355 ASN A CG  1 
ATOM   10516 O OD1 . ASN G  1  324 ? 185.225 135.126 168.259 1.00 98.84  ? 355 ASN A OD1 1 
ATOM   10517 N ND2 . ASN G  1  324 ? 186.106 133.483 167.008 1.00 98.84  ? 355 ASN A ND2 1 
ATOM   10518 N N   . ASN G  1  325 ? 186.968 132.921 172.574 1.00 96.74  ? 356 ASN A N   1 
ATOM   10519 C CA  . ASN G  1  325 ? 186.570 132.217 173.786 1.00 96.74  ? 356 ASN A CA  1 
ATOM   10520 C C   . ASN G  1  325 ? 187.297 132.765 175.007 1.00 96.74  ? 356 ASN A C   1 
ATOM   10521 O O   . ASN G  1  325 ? 187.701 132.018 175.900 1.00 96.74  ? 356 ASN A O   1 
ATOM   10522 C CB  . ASN G  1  325 ? 186.812 130.716 173.645 1.00 96.74  ? 356 ASN A CB  1 
ATOM   10523 C CG  . ASN G  1  325 ? 188.222 130.395 173.191 1.00 96.74  ? 356 ASN A CG  1 
ATOM   10524 O OD1 . ASN G  1  325 ? 189.136 130.273 174.006 1.00 96.74  ? 356 ASN A OD1 1 
ATOM   10525 N ND2 . ASN G  1  325 ? 188.405 130.257 171.883 1.00 96.74  ? 356 ASN A ND2 1 
ATOM   10526 N N   . THR G  1  326 ? 187.471 134.080 175.062 1.00 90.23  ? 357 THR A N   1 
ATOM   10527 C CA  . THR G  1  326 ? 188.112 134.714 176.203 1.00 90.23  ? 357 THR A CA  1 
ATOM   10528 C C   . THR G  1  326 ? 187.066 135.159 177.219 1.00 90.23  ? 357 THR A C   1 
ATOM   10529 O O   . THR G  1  326 ? 185.897 135.380 176.891 1.00 90.23  ? 357 THR A O   1 
ATOM   10530 C CB  . THR G  1  326 ? 188.960 135.909 175.763 1.00 90.23  ? 357 THR A CB  1 
ATOM   10531 O OG1 . THR G  1  326 ? 189.547 136.529 176.913 1.00 90.23  ? 357 THR A OG1 1 
ATOM   10532 C CG2 . THR G  1  326 ? 188.111 136.928 175.025 1.00 90.23  ? 357 THR A CG2 1 
ATOM   10533 N N   . ILE G  1  327 ? 187.500 135.274 178.469 1.00 85.98  ? 358 ILE A N   1 
ATOM   10534 C CA  . ILE G  1  327 ? 186.637 135.691 179.568 1.00 85.98  ? 358 ILE A CA  1 
ATOM   10535 C C   . ILE G  1  327 ? 186.847 137.180 179.796 1.00 85.98  ? 358 ILE A C   1 
ATOM   10536 O O   . ILE G  1  327 ? 187.939 137.609 180.184 1.00 85.98  ? 358 ILE A O   1 
ATOM   10537 C CB  . ILE G  1  327 ? 186.930 134.889 180.844 1.00 85.98  ? 358 ILE A CB  1 
ATOM   10538 C CG1 . ILE G  1  327 ? 186.766 133.392 180.580 1.00 85.98  ? 358 ILE A CG1 1 
ATOM   10539 C CG2 . ILE G  1  327 ? 186.020 135.338 181.973 1.00 85.98  ? 358 ILE A CG2 1 
ATOM   10540 C CD1 . ILE G  1  327 ? 187.153 132.519 181.752 1.00 85.98  ? 358 ILE A CD1 1 
ATOM   10541 N N   . ILE G  1  328 ? 185.803 137.969 179.561 1.00 77.69  ? 359 ILE A N   1 
ATOM   10542 C CA  . ILE G  1  328 ? 185.862 139.420 179.688 1.00 77.69  ? 359 ILE A CA  1 
ATOM   10543 C C   . ILE G  1  328 ? 185.181 139.808 180.991 1.00 77.69  ? 359 ILE A C   1 
ATOM   10544 O O   . ILE G  1  328 ? 183.985 139.552 181.176 1.00 77.69  ? 359 ILE A O   1 
ATOM   10545 C CB  . ILE G  1  328 ? 185.206 140.120 178.489 1.00 77.69  ? 359 ILE A CB  1 
ATOM   10546 C CG1 . ILE G  1  328 ? 186.011 139.849 177.218 1.00 77.69  ? 359 ILE A CG1 1 
ATOM   10547 C CG2 . ILE G  1  328 ? 185.090 141.613 178.744 1.00 77.69  ? 359 ILE A CG2 1 
ATOM   10548 C CD1 . ILE G  1  328 ? 185.454 140.521 175.988 1.00 77.69  ? 359 ILE A CD1 1 
ATOM   10549 N N   . ARG G  1  329 ? 185.939 140.425 181.891 1.00 74.66  ? 360 ARG A N   1 
ATOM   10550 C CA  . ARG G  1  329 ? 185.436 140.852 183.185 1.00 74.66  ? 360 ARG A CA  1 
ATOM   10551 C C   . ARG G  1  329 ? 185.321 142.370 183.235 1.00 74.66  ? 360 ARG A C   1 
ATOM   10552 O O   . ARG G  1  329 ? 185.927 143.090 182.439 1.00 74.66  ? 360 ARG A O   1 
ATOM   10553 C CB  . ARG G  1  329 ? 186.344 140.367 184.320 1.00 74.66  ? 360 ARG A CB  1 
ATOM   10554 C CG  . ARG G  1  329 ? 186.373 138.861 184.502 1.00 74.66  ? 360 ARG A CG  1 
ATOM   10555 C CD  . ARG G  1  329 ? 187.230 138.464 185.696 1.00 74.66  ? 360 ARG A CD  1 
ATOM   10556 N NE  . ARG G  1  329 ? 186.673 138.949 186.955 1.00 74.66  ? 360 ARG A NE  1 
ATOM   10557 C CZ  . ARG G  1  329 ? 187.220 139.908 187.697 1.00 74.66  ? 360 ARG A CZ  1 
ATOM   10558 N NH1 . ARG G  1  329 ? 188.345 140.489 187.308 1.00 74.66  ? 360 ARG A NH1 1 
ATOM   10559 N NH2 . ARG G  1  329 ? 186.641 140.286 188.828 1.00 74.66  ? 360 ARG A NH2 1 
ATOM   10560 N N   . PHE G  1  330 ? 184.529 142.847 184.191 1.00 68.22  ? 361 PHE A N   1 
ATOM   10561 C CA  . PHE G  1  330 ? 184.347 144.274 184.430 1.00 68.22  ? 361 PHE A CA  1 
ATOM   10562 C C   . PHE G  1  330 ? 184.491 144.525 185.924 1.00 68.22  ? 361 PHE A C   1 
ATOM   10563 O O   . PHE G  1  330 ? 183.672 144.051 186.717 1.00 68.22  ? 361 PHE A O   1 
ATOM   10564 C CB  . PHE G  1  330 ? 182.987 144.751 183.923 1.00 68.22  ? 361 PHE A CB  1 
ATOM   10565 C CG  . PHE G  1  330 ? 182.901 144.860 182.430 1.00 68.22  ? 361 PHE A CG  1 
ATOM   10566 C CD1 . PHE G  1  330 ? 183.317 146.010 181.783 1.00 68.22  ? 361 PHE A CD1 1 
ATOM   10567 C CD2 . PHE G  1  330 ? 182.403 143.813 181.673 1.00 68.22  ? 361 PHE A CD2 1 
ATOM   10568 C CE1 . PHE G  1  330 ? 183.239 146.115 180.408 1.00 68.22  ? 361 PHE A CE1 1 
ATOM   10569 C CE2 . PHE G  1  330 ? 182.322 143.912 180.296 1.00 68.22  ? 361 PHE A CE2 1 
ATOM   10570 C CZ  . PHE G  1  330 ? 182.744 145.064 179.664 1.00 68.22  ? 361 PHE A CZ  1 
ATOM   10571 N N   . ALA G  1  331 ? 185.529 145.259 186.306 1.00 70.14  ? 362 ALA A N   1 
ATOM   10572 C CA  . ALA G  1  331 ? 185.769 145.638 187.689 1.00 70.14  ? 362 ALA A CA  1 
ATOM   10573 C C   . ALA G  1  331 ? 185.610 147.144 187.843 1.00 70.14  ? 362 ALA A C   1 
ATOM   10574 O O   . ALA G  1  331 ? 185.542 147.889 186.864 1.00 70.14  ? 362 ALA A O   1 
ATOM   10575 C CB  . ALA G  1  331 ? 187.163 145.193 188.142 1.00 70.14  ? 362 ALA A CB  1 
ATOM   10576 N N   . ASN G  1  332 ? 185.551 147.590 189.094 1.00 72.23  ? 363 ASN A N   1 
ATOM   10577 C CA  . ASN G  1  332 ? 185.399 149.009 189.386 1.00 72.23  ? 363 ASN A CA  1 
ATOM   10578 C C   . ASN G  1  332 ? 186.770 149.686 189.346 1.00 72.23  ? 363 ASN A C   1 
ATOM   10579 O O   . ASN G  1  332 ? 187.775 149.082 188.963 1.00 72.23  ? 363 ASN A O   1 
ATOM   10580 C CB  . ASN G  1  332 ? 184.680 149.201 190.719 1.00 72.23  ? 363 ASN A CB  1 
ATOM   10581 C CG  . ASN G  1  332 ? 185.446 148.623 191.891 1.00 72.23  ? 363 ASN A CG  1 
ATOM   10582 O OD1 . ASN G  1  332 ? 186.243 147.697 191.740 1.00 72.23  ? 363 ASN A OD1 1 
ATOM   10583 N ND2 . ASN G  1  332 ? 185.199 149.169 193.076 1.00 72.23  ? 363 ASN A ND2 1 
ATOM   10584 N N   . SER G  1  333 ? 186.822 150.957 189.737 1.00 70.02  ? 364 SER A N   1 
ATOM   10585 C CA  . SER G  1  333 ? 188.047 151.735 189.610 1.00 70.02  ? 364 SER A CA  1 
ATOM   10586 C C   . SER G  1  333 ? 189.099 151.282 190.616 1.00 70.02  ? 364 SER A C   1 
ATOM   10587 O O   . SER G  1  333 ? 188.785 150.755 191.686 1.00 70.02  ? 364 SER A O   1 
ATOM   10588 C CB  . SER G  1  333 ? 187.759 153.223 189.800 1.00 70.02  ? 364 SER A CB  1 
ATOM   10589 O OG  . SER G  1  333 ? 188.936 153.990 189.623 1.00 70.02  ? 364 SER A OG  1 
ATOM   10590 N N   . SER G  1  334 ? 190.364 151.496 190.257 1.00 70.18  ? 365 SER A N   1 
ATOM   10591 C CA  . SER G  1  334 ? 191.477 151.042 191.078 1.00 70.18  ? 365 SER A CA  1 
ATOM   10592 C C   . SER G  1  334 ? 191.979 152.092 192.059 1.00 70.18  ? 365 SER A C   1 
ATOM   10593 O O   . SER G  1  334 ? 192.594 151.727 193.067 1.00 70.18  ? 365 SER A O   1 
ATOM   10594 C CB  . SER G  1  334 ? 192.639 150.591 190.188 1.00 70.18  ? 365 SER A CB  1 
ATOM   10595 O OG  . SER G  1  334 ? 192.247 149.531 189.335 1.00 70.18  ? 365 SER A OG  1 
ATOM   10596 N N   . GLY G  1  335 ? 191.739 153.368 191.803 1.00 71.00  ? 366 GLY A N   1 
ATOM   10597 C CA  . GLY G  1  335 ? 192.200 154.410 192.695 1.00 71.00  ? 366 GLY A CA  1 
ATOM   10598 C C   . GLY G  1  335 ? 192.338 155.731 191.965 1.00 71.00  ? 366 GLY A C   1 
ATOM   10599 O O   . GLY G  1  335 ? 191.803 155.922 190.877 1.00 71.00  ? 366 GLY A O   1 
ATOM   10600 N N   . GLY G  1  336 ? 193.069 156.638 192.600 1.00 74.85  ? 367 GLY A N   1 
ATOM   10601 C CA  . GLY G  1  336 ? 193.251 157.993 192.120 1.00 74.85  ? 367 GLY A CA  1 
ATOM   10602 C C   . GLY G  1  336 ? 192.505 158.985 192.994 1.00 74.85  ? 367 GLY A C   1 
ATOM   10603 O O   . GLY G  1  336 ? 192.011 158.661 194.077 1.00 74.85  ? 367 GLY A O   1 
ATOM   10604 N N   . ASP G  1  337 ? 192.426 160.220 192.504 1.00 75.83  ? 368 ASP A N   1 
ATOM   10605 C CA  . ASP G  1  337 ? 191.608 161.206 193.190 1.00 75.83  ? 368 ASP A CA  1 
ATOM   10606 C C   . ASP G  1  337 ? 190.128 160.937 192.933 1.00 75.83  ? 368 ASP A C   1 
ATOM   10607 O O   . ASP G  1  337 ? 189.749 160.078 192.132 1.00 75.83  ? 368 ASP A O   1 
ATOM   10608 C CB  . ASP G  1  337 ? 191.967 162.629 192.761 1.00 75.83  ? 368 ASP A CB  1 
ATOM   10609 C CG  . ASP G  1  337 ? 193.437 162.944 192.940 1.00 75.83  ? 368 ASP A CG  1 
ATOM   10610 O OD1 . ASP G  1  337 ? 193.865 163.151 194.095 1.00 75.83  ? 368 ASP A OD1 1 
ATOM   10611 O OD2 . ASP G  1  337 ? 194.157 163.035 191.928 1.00 75.83  ? 368 ASP A OD2 1 
ATOM   10612 N N   . LEU G  1  338 ? 189.284 161.709 193.623 1.00 71.82  ? 369 LEU A N   1 
ATOM   10613 C CA  . LEU G  1  338 ? 187.840 161.513 193.574 1.00 71.82  ? 369 LEU A CA  1 
ATOM   10614 C C   . LEU G  1  338 ? 187.248 161.798 192.199 1.00 71.82  ? 369 LEU A C   1 
ATOM   10615 O O   . LEU G  1  338 ? 186.152 161.311 191.899 1.00 71.82  ? 369 LEU A O   1 
ATOM   10616 C CB  . LEU G  1  338 ? 187.166 162.400 194.620 1.00 71.82  ? 369 LEU A CB  1 
ATOM   10617 C CG  . LEU G  1  338 ? 185.798 161.950 195.128 1.00 71.82  ? 369 LEU A CG  1 
ATOM   10618 C CD1 . LEU G  1  338 ? 185.886 160.557 195.723 1.00 71.82  ? 369 LEU A CD1 1 
ATOM   10619 C CD2 . LEU G  1  338 ? 185.260 162.938 196.144 1.00 71.82  ? 369 LEU A CD2 1 
ATOM   10620 N N   . GLU G  1  339 ? 187.940 162.570 191.360 1.00 77.57  ? 370 GLU A N   1 
ATOM   10621 C CA  . GLU G  1  339 ? 187.406 162.888 190.042 1.00 77.57  ? 370 GLU A CA  1 
ATOM   10622 C C   . GLU G  1  339 ? 187.443 161.685 189.107 1.00 77.57  ? 370 GLU A C   1 
ATOM   10623 O O   . GLU G  1  339 ? 186.524 161.503 188.301 1.00 77.57  ? 370 GLU A O   1 
ATOM   10624 C CB  . GLU G  1  339 ? 188.178 164.058 189.433 1.00 77.57  ? 370 GLU A CB  1 
ATOM   10625 C CG  . GLU G  1  339 ? 187.555 164.625 188.167 1.00 77.57  ? 370 GLU A CG  1 
ATOM   10626 C CD  . GLU G  1  339 ? 188.402 165.709 187.529 1.00 77.57  ? 370 GLU A CD  1 
ATOM   10627 O OE1 . GLU G  1  339 ? 189.590 165.831 187.895 1.00 77.57  ? 370 GLU A OE1 1 
ATOM   10628 O OE2 . GLU G  1  339 ? 187.881 166.439 186.659 1.00 77.57  ? 370 GLU A OE2 1 
ATOM   10629 N N   . VAL G  1  340 ? 188.476 160.849 189.203 1.00 74.26  ? 371 VAL A N   1 
ATOM   10630 C CA  . VAL G  1  340 ? 188.653 159.757 188.253 1.00 74.26  ? 371 VAL A CA  1 
ATOM   10631 C C   . VAL G  1  340 ? 188.155 158.410 188.768 1.00 74.26  ? 371 VAL A C   1 
ATOM   10632 O O   . VAL G  1  340 ? 188.011 157.474 187.966 1.00 74.26  ? 371 VAL A O   1 
ATOM   10633 C CB  . VAL G  1  340 ? 190.129 159.641 187.823 1.00 74.26  ? 371 VAL A CB  1 
ATOM   10634 C CG1 . VAL G  1  340 ? 190.638 160.987 187.360 1.00 74.26  ? 371 VAL A CG1 1 
ATOM   10635 C CG2 . VAL G  1  340 ? 190.976 159.106 188.961 1.00 74.26  ? 371 VAL A CG2 1 
ATOM   10636 N N   . THR G  1  341 ? 187.893 158.276 190.066 1.00 73.58  ? 372 THR A N   1 
ATOM   10637 C CA  . THR G  1  341 ? 187.393 157.015 190.594 1.00 73.58  ? 372 THR A CA  1 
ATOM   10638 C C   . THR G  1  341 ? 185.879 156.995 190.731 1.00 73.58  ? 372 THR A C   1 
ATOM   10639 O O   . THR G  1  341 ? 185.309 155.933 191.005 1.00 73.58  ? 372 THR A O   1 
ATOM   10640 C CB  . THR G  1  341 ? 188.019 156.714 191.957 1.00 73.58  ? 372 THR A CB  1 
ATOM   10641 O OG1 . THR G  1  341 ? 187.561 155.438 192.412 1.00 73.58  ? 372 THR A OG1 1 
ATOM   10642 C CG2 . THR G  1  341 ? 187.600 157.763 192.972 1.00 73.58  ? 372 THR A CG2 1 
ATOM   10643 N N   . THR G  1  342 ? 185.220 158.136 190.554 1.00 70.53  ? 373 THR A N   1 
ATOM   10644 C CA  . THR G  1  342 ? 183.773 158.238 190.637 1.00 70.53  ? 373 THR A CA  1 
ATOM   10645 C C   . THR G  1  342 ? 183.251 158.996 189.425 1.00 70.53  ? 373 THR A C   1 
ATOM   10646 O O   . THR G  1  342 ? 183.947 159.831 188.842 1.00 70.53  ? 373 THR A O   1 
ATOM   10647 C CB  . THR G  1  342 ? 183.329 158.947 191.925 1.00 70.53  ? 373 THR A CB  1 
ATOM   10648 O OG1 . THR G  1  342 ? 184.056 160.173 192.071 1.00 70.53  ? 373 THR A OG1 1 
ATOM   10649 C CG2 . THR G  1  342 ? 183.575 158.066 193.140 1.00 70.53  ? 373 THR A CG2 1 
ATOM   10650 N N   . HIS G  1  343 ? 182.011 158.696 189.050 1.00 67.27  ? 374 HIS A N   1 
ATOM   10651 C CA  . HIS G  1  343 ? 181.367 159.363 187.924 1.00 67.27  ? 374 HIS A CA  1 
ATOM   10652 C C   . HIS G  1  343 ? 180.980 160.774 188.348 1.00 67.27  ? 374 HIS A C   1 
ATOM   10653 O O   . HIS G  1  343 ? 180.086 160.957 189.181 1.00 67.27  ? 374 HIS A O   1 
ATOM   10654 C CB  . HIS G  1  343 ? 180.147 158.571 187.464 1.00 67.27  ? 374 HIS A CB  1 
ATOM   10655 C CG  . HIS G  1  343 ? 179.401 159.208 186.335 1.00 67.27  ? 374 HIS A CG  1 
ATOM   10656 N ND1 . HIS G  1  343 ? 178.043 159.055 186.162 1.00 67.27  ? 374 HIS A ND1 1 
ATOM   10657 C CD2 . HIS G  1  343 ? 179.823 159.997 185.319 1.00 67.27  ? 374 HIS A CD2 1 
ATOM   10658 C CE1 . HIS G  1  343 ? 177.660 159.723 185.089 1.00 67.27  ? 374 HIS A CE1 1 
ATOM   10659 N NE2 . HIS G  1  343 ? 178.720 160.304 184.560 1.00 67.27  ? 374 HIS A NE2 1 
ATOM   10660 N N   . SER G  1  344 ? 181.649 161.771 187.781 1.00 68.86  ? 375 SER A N   1 
ATOM   10661 C CA  . SER G  1  344 ? 181.419 163.165 188.129 1.00 68.86  ? 375 SER A CA  1 
ATOM   10662 C C   . SER G  1  344 ? 180.756 163.898 186.972 1.00 68.86  ? 375 SER A C   1 
ATOM   10663 O O   . SER G  1  344 ? 181.110 163.691 185.808 1.00 68.86  ? 375 SER A O   1 
ATOM   10664 C CB  . SER G  1  344 ? 182.731 163.857 188.496 1.00 68.86  ? 375 SER A CB  1 
ATOM   10665 O OG  . SER G  1  344 ? 183.689 163.699 187.466 1.00 68.86  ? 375 SER A OG  1 
ATOM   10666 N N   . PHE G  1  345 ? 179.795 164.755 187.298 1.00 73.12  ? 376 PHE A N   1 
ATOM   10667 C CA  . PHE G  1  345 ? 179.110 165.569 186.302 1.00 73.12  ? 376 PHE A CA  1 
ATOM   10668 C C   . PHE G  1  345 ? 178.611 166.838 186.986 1.00 73.12  ? 376 PHE A C   1 
ATOM   10669 O O   . PHE G  1  345 ? 179.011 167.154 188.111 1.00 73.12  ? 376 PHE A O   1 
ATOM   10670 C CB  . PHE G  1  345 ? 177.981 164.786 185.620 1.00 73.12  ? 376 PHE A CB  1 
ATOM   10671 C CG  . PHE G  1  345 ? 177.121 164.000 186.566 1.00 73.12  ? 376 PHE A CG  1 
ATOM   10672 C CD1 . PHE G  1  345 ? 177.396 162.668 186.828 1.00 73.12  ? 376 PHE A CD1 1 
ATOM   10673 C CD2 . PHE G  1  345 ? 176.024 164.584 187.174 1.00 73.12  ? 376 PHE A CD2 1 
ATOM   10674 C CE1 . PHE G  1  345 ? 176.604 161.940 187.691 1.00 73.12  ? 376 PHE A CE1 1 
ATOM   10675 C CE2 . PHE G  1  345 ? 175.228 163.859 188.036 1.00 73.12  ? 376 PHE A CE2 1 
ATOM   10676 C CZ  . PHE G  1  345 ? 175.520 162.537 188.295 1.00 73.12  ? 376 PHE A CZ  1 
ATOM   10677 N N   . ASN G  1  346 ? 177.734 167.568 186.303 1.00 81.69  ? 377 ASN A N   1 
ATOM   10678 C CA  . ASN G  1  346 ? 177.298 168.898 186.719 1.00 81.69  ? 377 ASN A CA  1 
ATOM   10679 C C   . ASN G  1  346 ? 175.784 169.024 186.622 1.00 81.69  ? 377 ASN A C   1 
ATOM   10680 O O   . ASN G  1  346 ? 175.250 169.960 186.022 1.00 81.69  ? 377 ASN A O   1 
ATOM   10681 C CB  . ASN G  1  346 ? 177.989 169.969 185.883 1.00 81.69  ? 377 ASN A CB  1 
ATOM   10682 C CG  . ASN G  1  346 ? 178.031 171.310 186.578 1.00 81.69  ? 377 ASN A CG  1 
ATOM   10683 O OD1 . ASN G  1  346 ? 177.519 171.464 187.686 1.00 81.69  ? 377 ASN A OD1 1 
ATOM   10684 N ND2 . ASN G  1  346 ? 178.647 172.291 185.933 1.00 81.69  ? 377 ASN A ND2 1 
ATOM   10685 N N   . CYS G  1  347 ? 175.069 168.058 187.199 1.00 83.84  ? 378 CYS A N   1 
ATOM   10686 C CA  . CYS G  1  347 ? 173.610 168.046 187.172 1.00 83.84  ? 378 CYS A CA  1 
ATOM   10687 C C   . CYS G  1  347 ? 173.005 169.222 187.931 1.00 83.84  ? 378 CYS A C   1 
ATOM   10688 O O   . CYS G  1  347 ? 173.123 169.306 189.158 1.00 83.84  ? 378 CYS A O   1 
ATOM   10689 C CB  . CYS G  1  347 ? 173.082 166.732 187.750 1.00 83.84  ? 378 CYS A CB  1 
ATOM   10690 S SG  . CYS G  1  347 ? 171.337 166.761 188.225 1.00 83.84  ? 378 CYS A SG  1 
ATOM   10691 N N   . GLY G  1  348 ? 172.360 170.132 187.204 1.00 84.10  ? 379 GLY A N   1 
ATOM   10692 C CA  . GLY G  1  348 ? 171.634 171.226 187.817 1.00 84.10  ? 379 GLY A CA  1 
ATOM   10693 C C   . GLY G  1  348 ? 172.482 172.271 188.503 1.00 84.10  ? 379 GLY A C   1 
ATOM   10694 O O   . GLY G  1  348 ? 171.979 172.986 189.372 1.00 84.10  ? 379 GLY A O   1 
ATOM   10695 N N   . GLY G  1  349 ? 173.756 172.388 188.137 1.00 79.96  ? 380 GLY A N   1 
ATOM   10696 C CA  . GLY G  1  349 ? 174.646 173.343 188.753 1.00 79.96  ? 380 GLY A CA  1 
ATOM   10697 C C   . GLY G  1  349 ? 175.449 172.811 189.920 1.00 79.96  ? 380 GLY A C   1 
ATOM   10698 O O   . GLY G  1  349 ? 176.441 173.439 190.306 1.00 79.96  ? 380 GLY A O   1 
ATOM   10699 N N   . GLU G  1  350 ? 175.052 171.681 190.495 1.00 78.65  ? 381 GLU A N   1 
ATOM   10700 C CA  . GLU G  1  350 ? 175.792 171.052 191.578 1.00 78.65  ? 381 GLU A CA  1 
ATOM   10701 C C   . GLU G  1  350 ? 176.652 169.918 191.036 1.00 78.65  ? 381 GLU A C   1 
ATOM   10702 O O   . GLU G  1  350 ? 176.279 169.232 190.081 1.00 78.65  ? 381 GLU A O   1 
ATOM   10703 C CB  . GLU G  1  350 ? 174.845 170.519 192.653 1.00 78.65  ? 381 GLU A CB  1 
ATOM   10704 C CG  . GLU G  1  350 ? 174.303 171.590 193.579 1.00 78.65  ? 381 GLU A CG  1 
ATOM   10705 C CD  . GLU G  1  350 ? 175.260 171.925 194.704 1.00 78.65  ? 381 GLU A CD  1 
ATOM   10706 O OE1 . GLU G  1  350 ? 175.089 171.380 195.814 1.00 78.65  ? 381 GLU A OE1 1 
ATOM   10707 O OE2 . GLU G  1  350 ? 176.184 172.734 194.479 1.00 78.65  ? 381 GLU A OE2 1 
ATOM   10708 N N   . PHE G  1  351 ? 177.810 169.729 191.658 1.00 73.45  ? 382 PHE A N   1 
ATOM   10709 C CA  . PHE G  1  351 ? 178.772 168.727 191.220 1.00 73.45  ? 382 PHE A CA  1 
ATOM   10710 C C   . PHE G  1  351 ? 178.549 167.431 191.986 1.00 73.45  ? 382 PHE A C   1 
ATOM   10711 O O   . PHE G  1  351 ? 178.528 167.428 193.221 1.00 73.45  ? 382 PHE A O   1 
ATOM   10712 C CB  . PHE G  1  351 ? 180.200 169.231 191.420 1.00 73.45  ? 382 PHE A CB  1 
ATOM   10713 C CG  . PHE G  1  351 ? 180.587 170.334 190.480 1.00 73.45  ? 382 PHE A CG  1 
ATOM   10714 C CD1 . PHE G  1  351 ? 180.342 171.657 190.806 1.00 73.45  ? 382 PHE A CD1 1 
ATOM   10715 C CD2 . PHE G  1  351 ? 181.189 170.049 189.267 1.00 73.45  ? 382 PHE A CD2 1 
ATOM   10716 C CE1 . PHE G  1  351 ? 180.693 172.675 189.942 1.00 73.45  ? 382 PHE A CE1 1 
ATOM   10717 C CE2 . PHE G  1  351 ? 181.543 171.062 188.398 1.00 73.45  ? 382 PHE A CE2 1 
ATOM   10718 C CZ  . PHE G  1  351 ? 181.294 172.377 188.736 1.00 73.45  ? 382 PHE A CZ  1 
ATOM   10719 N N   . PHE G  1  352 ? 178.384 166.337 191.253 1.00 69.91  ? 383 PHE A N   1 
ATOM   10720 C CA  . PHE G  1  352 ? 178.144 165.024 191.828 1.00 69.91  ? 383 PHE A CA  1 
ATOM   10721 C C   . PHE G  1  352 ? 179.404 164.174 191.743 1.00 69.91  ? 383 PHE A C   1 
ATOM   10722 O O   . PHE G  1  352 ? 180.308 164.438 190.949 1.00 69.91  ? 383 PHE A O   1 
ATOM   10723 C CB  . PHE G  1  352 ? 176.995 164.313 191.109 1.00 69.91  ? 383 PHE A CB  1 
ATOM   10724 C CG  . PHE G  1  352 ? 175.629 164.794 191.506 1.00 69.91  ? 383 PHE A CG  1 
ATOM   10725 C CD1 . PHE G  1  352 ? 175.168 166.035 191.101 1.00 69.91  ? 383 PHE A CD1 1 
ATOM   10726 C CD2 . PHE G  1  352 ? 174.798 163.994 192.271 1.00 69.91  ? 383 PHE A CD2 1 
ATOM   10727 C CE1 . PHE G  1  352 ? 173.910 166.474 191.461 1.00 69.91  ? 383 PHE A CE1 1 
ATOM   10728 C CE2 . PHE G  1  352 ? 173.538 164.427 192.633 1.00 69.91  ? 383 PHE A CE2 1 
ATOM   10729 C CZ  . PHE G  1  352 ? 173.094 165.669 192.228 1.00 69.91  ? 383 PHE A CZ  1 
ATOM   10730 N N   . TYR G  1  353 ? 179.453 163.142 192.585 1.00 68.90  ? 384 TYR A N   1 
ATOM   10731 C CA  . TYR G  1  353 ? 180.543 162.166 192.556 1.00 68.90  ? 384 TYR A CA  1 
ATOM   10732 C C   . TYR G  1  353 ? 179.931 160.816 192.917 1.00 68.90  ? 384 TYR A C   1 
ATOM   10733 O O   . TYR G  1  353 ? 179.785 160.497 194.100 1.00 68.90  ? 384 TYR A O   1 
ATOM   10734 C CB  . TYR G  1  353 ? 181.662 162.554 193.513 1.00 68.90  ? 384 TYR A CB  1 
ATOM   10735 C CG  . TYR G  1  353 ? 182.477 163.739 193.049 1.00 68.90  ? 384 TYR A CG  1 
ATOM   10736 C CD1 . TYR G  1  353 ? 182.196 165.020 193.503 1.00 68.90  ? 384 TYR A CD1 1 
ATOM   10737 C CD2 . TYR G  1  353 ? 183.522 163.577 192.151 1.00 68.90  ? 384 TYR A CD2 1 
ATOM   10738 C CE1 . TYR G  1  353 ? 182.933 166.106 193.076 1.00 68.90  ? 384 TYR A CE1 1 
ATOM   10739 C CE2 . TYR G  1  353 ? 184.267 164.659 191.720 1.00 68.90  ? 384 TYR A CE2 1 
ATOM   10740 C CZ  . TYR G  1  353 ? 183.967 165.920 192.187 1.00 68.90  ? 384 TYR A CZ  1 
ATOM   10741 O OH  . TYR G  1  353 ? 184.704 167.001 191.763 1.00 68.90  ? 384 TYR A OH  1 
ATOM   10742 N N   . CYS G  1  354 ? 179.584 160.033 191.900 1.00 68.55  ? 385 CYS A N   1 
ATOM   10743 C CA  . CYS G  1  354 ? 178.772 158.837 192.075 1.00 68.55  ? 385 CYS A CA  1 
ATOM   10744 C C   . CYS G  1  354 ? 179.632 157.581 192.083 1.00 68.55  ? 385 CYS A C   1 
ATOM   10745 O O   . CYS G  1  354 ? 180.493 157.397 191.219 1.00 68.55  ? 385 CYS A O   1 
ATOM   10746 C CB  . CYS G  1  354 ? 177.718 158.740 190.973 1.00 68.55  ? 385 CYS A CB  1 
ATOM   10747 S SG  . CYS G  1  354 ? 176.501 160.065 191.030 1.00 68.55  ? 385 CYS A SG  1 
ATOM   10748 N N   . ASN G  1  355 ? 179.375 156.715 193.059 1.00 67.66  ? 386 ASN A N   1 
ATOM   10749 C CA  . ASN G  1  355 ? 180.068 155.440 193.187 1.00 67.66  ? 386 ASN A CA  1 
ATOM   10750 C C   . ASN G  1  355 ? 179.530 154.469 192.144 1.00 67.66  ? 386 ASN A C   1 
ATOM   10751 O O   . ASN G  1  355 ? 178.338 154.145 192.148 1.00 67.66  ? 386 ASN A O   1 
ATOM   10752 C CB  . ASN G  1  355 ? 179.872 154.898 194.600 1.00 67.66  ? 386 ASN A CB  1 
ATOM   10753 C CG  . ASN G  1  355 ? 180.699 153.662 194.887 1.00 67.66  ? 386 ASN A CG  1 
ATOM   10754 O OD1 . ASN G  1  355 ? 181.590 153.291 194.125 1.00 67.66  ? 386 ASN A OD1 1 
ATOM   10755 N ND2 . ASN G  1  355 ? 180.399 153.018 196.008 1.00 67.66  ? 386 ASN A ND2 1 
ATOM   10756 N N   . THR G  1  356 ? 180.403 154.000 191.256 1.00 65.88  ? 387 THR A N   1 
ATOM   10757 C CA  . THR G  1  356 ? 180.018 153.145 190.137 1.00 65.88  ? 387 THR A CA  1 
ATOM   10758 C C   . THR G  1  356 ? 180.502 151.711 190.323 1.00 65.88  ? 387 THR A C   1 
ATOM   10759 O O   . THR G  1  356 ? 180.936 151.059 189.373 1.00 65.88  ? 387 THR A O   1 
ATOM   10760 C CB  . THR G  1  356 ? 180.545 153.703 188.819 1.00 65.88  ? 387 THR A CB  1 
ATOM   10761 O OG1 . THR G  1  356 ? 181.974 153.788 188.873 1.00 65.88  ? 387 THR A OG1 1 
ATOM   10762 C CG2 . THR G  1  356 ? 179.971 155.077 188.563 1.00 65.88  ? 387 THR A CG2 1 
ATOM   10763 N N   . SER G  1  357 ? 180.433 151.202 191.549 1.00 68.04  ? 388 SER A N   1 
ATOM   10764 C CA  . SER G  1  357 ? 180.806 149.819 191.810 1.00 68.04  ? 388 SER A CA  1 
ATOM   10765 C C   . SER G  1  357 ? 179.689 148.836 191.492 1.00 68.04  ? 388 SER A C   1 
ATOM   10766 O O   . SER G  1  357 ? 179.904 147.625 191.604 1.00 68.04  ? 388 SER A O   1 
ATOM   10767 C CB  . SER G  1  357 ? 181.233 149.653 193.269 1.00 68.04  ? 388 SER A CB  1 
ATOM   10768 O OG  . SER G  1  357 ? 181.217 148.288 193.646 1.00 68.04  ? 388 SER A OG  1 
ATOM   10769 N N   . GLY G  1  358 ? 178.513 149.320 191.102 1.00 64.81  ? 389 GLY A N   1 
ATOM   10770 C CA  . GLY G  1  358 ? 177.409 148.446 190.761 1.00 64.81  ? 389 GLY A CA  1 
ATOM   10771 C C   . GLY G  1  358 ? 177.267 148.241 189.269 1.00 64.81  ? 389 GLY A C   1 
ATOM   10772 O O   . GLY G  1  358 ? 176.723 147.227 188.822 1.00 64.81  ? 389 GLY A O   1 
ATOM   10773 N N   . LEU G  1  359 ? 177.752 149.203 188.484 1.00 65.93  ? 390 LEU A N   1 
ATOM   10774 C CA  . LEU G  1  359 ? 177.695 149.082 187.032 1.00 65.93  ? 390 LEU A CA  1 
ATOM   10775 C C   . LEU G  1  359 ? 178.746 148.104 186.523 1.00 65.93  ? 390 LEU A C   1 
ATOM   10776 O O   . LEU G  1  359 ? 178.422 147.112 185.860 1.00 65.93  ? 390 LEU A O   1 
ATOM   10777 C CB  . LEU G  1  359 ? 177.885 150.453 186.381 1.00 65.93  ? 390 LEU A CB  1 
ATOM   10778 C CG  . LEU G  1  359 ? 176.965 151.581 186.840 1.00 65.93  ? 390 LEU A CG  1 
ATOM   10779 C CD1 . LEU G  1  359 ? 177.230 152.838 186.032 1.00 65.93  ? 390 LEU A CD1 1 
ATOM   10780 C CD2 . LEU G  1  359 ? 175.516 151.160 186.719 1.00 65.93  ? 390 LEU A CD2 1 
ATOM   10781 N N   . PHE G  1  360 ? 180.012 148.369 186.827 1.00 65.70  ? 391 PHE A N   1 
ATOM   10782 C CA  . PHE G  1  360 ? 181.119 147.550 186.339 1.00 65.70  ? 391 PHE A CA  1 
ATOM   10783 C C   . PHE G  1  360 ? 181.466 146.458 187.350 1.00 65.70  ? 391 PHE A C   1 
ATOM   10784 O O   . PHE G  1  360 ? 182.542 146.429 187.943 1.00 65.70  ? 391 PHE A O   1 
ATOM   10785 C CB  . PHE G  1  360 ? 182.326 148.429 186.033 1.00 65.70  ? 391 PHE A CB  1 
ATOM   10786 C CG  . PHE G  1  360 ? 181.997 149.640 185.213 1.00 65.70  ? 391 PHE A CG  1 
ATOM   10787 C CD1 . PHE G  1  360 ? 181.804 149.534 183.847 1.00 65.70  ? 391 PHE A CD1 1 
ATOM   10788 C CD2 . PHE G  1  360 ? 181.877 150.883 185.808 1.00 65.70  ? 391 PHE A CD2 1 
ATOM   10789 C CE1 . PHE G  1  360 ? 181.499 150.646 183.089 1.00 65.70  ? 391 PHE A CE1 1 
ATOM   10790 C CE2 . PHE G  1  360 ? 181.573 152.000 185.055 1.00 65.70  ? 391 PHE A CE2 1 
ATOM   10791 C CZ  . PHE G  1  360 ? 181.384 151.881 183.695 1.00 65.70  ? 391 PHE A CZ  1 
ATOM   10792 N N   . ASN G  1  361 ? 180.507 145.555 187.551 1.00 71.66  ? 392 ASN A N   1 
ATOM   10793 C CA  . ASN G  1  361 ? 180.690 144.379 188.405 1.00 71.66  ? 392 ASN A CA  1 
ATOM   10794 C C   . ASN G  1  361 ? 180.007 143.212 187.695 1.00 71.66  ? 392 ASN A C   1 
ATOM   10795 O O   . ASN G  1  361 ? 178.829 142.932 187.931 1.00 71.66  ? 392 ASN A O   1 
ATOM   10796 C CB  . ASN G  1  361 ? 180.116 144.628 189.794 1.00 71.66  ? 392 ASN A CB  1 
ATOM   10797 C CG  . ASN G  1  361 ? 180.209 143.418 190.697 1.00 71.66  ? 392 ASN A CG  1 
ATOM   10798 O OD1 . ASN G  1  361 ? 181.099 142.580 190.556 1.00 71.66  ? 392 ASN A OD1 1 
ATOM   10799 N ND2 . ASN G  1  361 ? 179.279 143.325 191.641 1.00 71.66  ? 392 ASN A ND2 1 
ATOM   10800 N N   . SER G  1  362 ? 180.752 142.537 186.823 1.00 73.51  ? 393 SER A N   1 
ATOM   10801 C CA  . SER G  1  362 ? 180.213 141.436 186.033 1.00 73.51  ? 393 SER A CA  1 
ATOM   10802 C C   . SER G  1  362 ? 181.358 140.531 185.605 1.00 73.51  ? 393 SER A C   1 
ATOM   10803 O O   . SER G  1  362 ? 182.535 140.867 185.752 1.00 73.51  ? 393 SER A O   1 
ATOM   10804 C CB  . SER G  1  362 ? 179.443 141.930 184.799 1.00 73.51  ? 393 SER A CB  1 
ATOM   10805 O OG  . SER G  1  362 ? 178.524 142.966 185.100 1.00 73.51  ? 393 SER A OG  1 
ATOM   10806 N N   . THR G  1  363 ? 180.989 139.370 185.068 1.00 77.89  ? 394 THR A N   1 
ATOM   10807 C CA  . THR G  1  363 ? 181.944 138.442 184.471 1.00 77.89  ? 394 THR A CA  1 
ATOM   10808 C C   . THR G  1  363 ? 181.222 137.686 183.368 1.00 77.89  ? 394 THR A C   1 
ATOM   10809 O O   . THR G  1  363 ? 180.251 136.975 183.641 1.00 77.89  ? 394 THR A O   1 
ATOM   10810 C CB  . THR G  1  363 ? 182.511 137.472 185.509 1.00 77.89  ? 394 THR A CB  1 
ATOM   10811 O OG1 . THR G  1  363 ? 183.278 138.198 186.476 1.00 77.89  ? 394 THR A OG1 1 
ATOM   10812 C CG2 . THR G  1  363 ? 183.402 136.441 184.837 1.00 77.89  ? 394 THR A CG2 1 
ATOM   10813 N N   . TRP G  1  364 ? 181.692 137.838 182.135 1.00 78.85  ? 395 TRP A N   1 
ATOM   10814 C CA  . TRP G  1  364 ? 181.002 137.313 180.959 1.00 78.85  ? 395 TRP A CA  1 
ATOM   10815 C C   . TRP G  1  364 ? 181.761 136.100 180.431 1.00 78.85  ? 395 TRP A C   1 
ATOM   10816 O O   . TRP G  1  364 ? 182.776 136.239 179.744 1.00 78.85  ? 395 TRP A O   1 
ATOM   10817 C CB  . TRP G  1  364 ? 180.869 138.394 179.892 1.00 78.85  ? 395 TRP A CB  1 
ATOM   10818 C CG  . TRP G  1  364 ? 179.979 139.518 180.305 1.00 78.85  ? 395 TRP A CG  1 
ATOM   10819 C CD1 . TRP G  1  364 ? 180.326 140.606 181.047 1.00 78.85  ? 395 TRP A CD1 1 
ATOM   10820 C CD2 . TRP G  1  364 ? 178.587 139.664 180.005 1.00 78.85  ? 395 TRP A CD2 1 
ATOM   10821 N NE1 . TRP G  1  364 ? 179.238 141.423 181.226 1.00 78.85  ? 395 TRP A NE1 1 
ATOM   10822 C CE2 . TRP G  1  364 ? 178.157 140.867 180.595 1.00 78.85  ? 395 TRP A CE2 1 
ATOM   10823 C CE3 . TRP G  1  364 ? 177.664 138.895 179.292 1.00 78.85  ? 395 TRP A CE3 1 
ATOM   10824 C CZ2 . TRP G  1  364 ? 176.845 141.318 180.495 1.00 78.85  ? 395 TRP A CZ2 1 
ATOM   10825 C CZ3 . TRP G  1  364 ? 176.362 139.345 179.194 1.00 78.85  ? 395 TRP A CZ3 1 
ATOM   10826 C CH2 . TRP G  1  364 ? 175.964 140.545 179.792 1.00 78.85  ? 395 TRP A CH2 1 
ATOM   10827 N N   . ILE G  1  365 ? 181.259 134.912 180.750 1.00 85.42  ? 396 ILE A N   1 
ATOM   10828 C CA  . ILE G  1  365 ? 181.813 133.674 180.215 1.00 85.42  ? 396 ILE A CA  1 
ATOM   10829 C C   . ILE G  1  365 ? 181.335 133.511 178.779 1.00 85.42  ? 396 ILE A C   1 
ATOM   10830 O O   . ILE G  1  365 ? 180.156 133.735 178.477 1.00 85.42  ? 396 ILE A O   1 
ATOM   10831 C CB  . ILE G  1  365 ? 181.400 132.475 181.083 1.00 85.42  ? 396 ILE A CB  1 
ATOM   10832 C CG1 . ILE G  1  365 ? 181.795 132.713 182.541 1.00 85.42  ? 396 ILE A CG1 1 
ATOM   10833 C CG2 . ILE G  1  365 ? 182.037 131.190 180.576 1.00 85.42  ? 396 ILE A CG2 1 
ATOM   10834 C CD1 . ILE G  1  365 ? 183.285 132.853 182.754 1.00 85.42  ? 396 ILE A CD1 1 
ATOM   10835 N N   . SER G  1  366 ? 182.250 133.136 177.888 1.00 92.92  ? 397 SER A N   1 
ATOM   10836 C CA  . SER G  1  366 ? 181.903 132.957 176.485 1.00 92.92  ? 397 SER A CA  1 
ATOM   10837 C C   . SER G  1  366 ? 180.995 131.748 176.302 1.00 92.92  ? 397 SER A C   1 
ATOM   10838 O O   . SER G  1  366 ? 181.148 130.727 176.979 1.00 92.92  ? 397 SER A O   1 
ATOM   10839 C CB  . SER G  1  366 ? 183.167 132.794 175.642 1.00 92.92  ? 397 SER A CB  1 
ATOM   10840 O OG  . SER G  1  366 ? 183.572 131.438 175.590 1.00 92.92  ? 397 SER A OG  1 
ATOM   10841 N N   . ASN G  1  367 ? 180.048 131.881 175.370 1.00 97.78  ? 398 ASN A N   1 
ATOM   10842 C CA  . ASN G  1  367 ? 179.040 130.863 175.048 1.00 97.78  ? 398 ASN A CA  1 
ATOM   10843 C C   . ASN G  1  367 ? 178.245 130.410 176.273 1.00 97.78  ? 398 ASN A C   1 
ATOM   10844 O O   . ASN G  1  367 ? 178.514 129.353 176.843 1.00 97.78  ? 398 ASN A O   1 
ATOM   10845 C CB  . ASN G  1  367 ? 179.687 129.651 174.366 1.00 97.78  ? 398 ASN A CB  1 
ATOM   10846 C CG  . ASN G  1  367 ? 180.628 130.046 173.243 1.00 97.78  ? 398 ASN A CG  1 
ATOM   10847 O OD1 . ASN G  1  367 ? 181.677 130.647 173.476 1.00 97.78  ? 398 ASN A OD1 1 
ATOM   10848 N ND2 . ASN G  1  367 ? 180.256 129.707 172.014 1.00 97.78  ? 398 ASN A ND2 1 
ATOM   10849 N N   . ASN G  1  379 ? 161.992 145.878 185.805 1.00 87.38  ? 411 ASN A N   1 
ATOM   10850 C CA  . ASN G  1  379 ? 161.410 146.938 186.619 1.00 87.38  ? 411 ASN A CA  1 
ATOM   10851 C C   . ASN G  1  379 ? 162.389 147.389 187.699 1.00 87.38  ? 411 ASN A C   1 
ATOM   10852 O O   . ASN G  1  379 ? 162.278 148.494 188.229 1.00 87.38  ? 411 ASN A O   1 
ATOM   10853 C CB  . ASN G  1  379 ? 160.098 146.470 187.253 1.00 87.38  ? 411 ASN A CB  1 
ATOM   10854 C CG  . ASN G  1  379 ? 159.309 147.607 187.872 1.00 87.38  ? 411 ASN A CG  1 
ATOM   10855 O OD1 . ASN G  1  379 ? 158.552 147.408 188.822 1.00 87.38  ? 411 ASN A OD1 1 
ATOM   10856 N ND2 . ASN G  1  379 ? 159.482 148.809 187.334 1.00 87.38  ? 411 ASN A ND2 1 
ATOM   10857 N N   . ASP G  1  380 ? 163.352 146.530 188.015 1.00 83.25  ? 412 ASP A N   1 
ATOM   10858 C CA  . ASP G  1  380 ? 164.344 146.828 189.036 1.00 83.25  ? 412 ASP A CA  1 
ATOM   10859 C C   . ASP G  1  380 ? 165.384 147.801 188.498 1.00 83.25  ? 412 ASP A C   1 
ATOM   10860 O O   . ASP G  1  380 ? 165.729 147.783 187.314 1.00 83.25  ? 412 ASP A O   1 
ATOM   10861 C CB  . ASP G  1  380 ? 165.028 145.548 189.518 1.00 83.25  ? 412 ASP A CB  1 
ATOM   10862 C CG  . ASP G  1  380 ? 164.110 144.677 190.351 1.00 83.25  ? 412 ASP A CG  1 
ATOM   10863 O OD1 . ASP G  1  380 ? 163.207 145.227 191.015 1.00 83.25  ? 412 ASP A OD1 1 
ATOM   10864 O OD2 . ASP G  1  380 ? 164.292 143.441 190.343 1.00 83.25  ? 412 ASP A OD2 1 
ATOM   10865 N N   . SER G  1  381 ? 165.882 148.656 189.387 1.00 74.79  ? 413 SER A N   1 
ATOM   10866 C CA  . SER G  1  381 ? 166.850 149.681 189.032 1.00 74.79  ? 413 SER A CA  1 
ATOM   10867 C C   . SER G  1  381 ? 168.080 149.576 189.921 1.00 74.79  ? 413 SER A C   1 
ATOM   10868 O O   . SER G  1  381 ? 167.999 149.155 191.078 1.00 74.79  ? 413 SER A O   1 
ATOM   10869 C CB  . SER G  1  381 ? 166.243 151.083 189.153 1.00 74.79  ? 413 SER A CB  1 
ATOM   10870 O OG  . SER G  1  381 ? 164.983 151.149 188.510 1.00 74.79  ? 413 SER A OG  1 
ATOM   10871 N N   . ILE G  1  382 ? 169.222 149.963 189.364 1.00 68.95  ? 414 ILE A N   1 
ATOM   10872 C CA  . ILE G  1  382 ? 170.484 149.982 190.093 1.00 68.95  ? 414 ILE A CA  1 
ATOM   10873 C C   . ILE G  1  382 ? 170.652 151.359 190.720 1.00 68.95  ? 414 ILE A C   1 
ATOM   10874 O O   . ILE G  1  382 ? 170.689 152.371 190.013 1.00 68.95  ? 414 ILE A O   1 
ATOM   10875 C CB  . ILE G  1  382 ? 171.665 149.650 189.170 1.00 68.95  ? 414 ILE A CB  1 
ATOM   10876 C CG1 . ILE G  1  382 ? 171.530 148.230 188.619 1.00 68.95  ? 414 ILE A CG1 1 
ATOM   10877 C CG2 . ILE G  1  382 ? 172.980 149.816 189.908 1.00 68.95  ? 414 ILE A CG2 1 
ATOM   10878 C CD1 . ILE G  1  382 ? 172.631 147.846 187.657 1.00 68.95  ? 414 ILE A CD1 1 
ATOM   10879 N N   . THR G  1  383 ? 170.752 151.400 192.045 1.00 66.10  ? 415 THR A N   1 
ATOM   10880 C CA  . THR G  1  383 ? 170.905 152.655 192.770 1.00 66.10  ? 415 THR A CA  1 
ATOM   10881 C C   . THR G  1  383 ? 172.387 152.919 193.008 1.00 66.10  ? 415 THR A C   1 
ATOM   10882 O O   . THR G  1  383 ? 173.074 152.110 193.640 1.00 66.10  ? 415 THR A O   1 
ATOM   10883 C CB  . THR G  1  383 ? 170.147 152.614 194.095 1.00 66.10  ? 415 THR A CB  1 
ATOM   10884 O OG1 . THR G  1  383 ? 168.811 152.149 193.868 1.00 66.10  ? 415 THR A OG1 1 
ATOM   10885 C CG2 . THR G  1  383 ? 170.093 153.997 194.715 1.00 66.10  ? 415 THR A CG2 1 
ATOM   10886 N N   . LEU G  1  384 ? 172.873 154.049 192.503 1.00 64.18  ? 416 LEU A N   1 
ATOM   10887 C CA  . LEU G  1  384 ? 174.274 154.428 192.648 1.00 64.18  ? 416 LEU A CA  1 
ATOM   10888 C C   . LEU G  1  384 ? 174.395 155.533 193.684 1.00 64.18  ? 416 LEU A C   1 
ATOM   10889 O O   . LEU G  1  384 ? 173.917 156.651 193.442 1.00 64.18  ? 416 LEU A O   1 
ATOM   10890 C CB  . LEU G  1  384 ? 174.847 154.893 191.308 1.00 64.18  ? 416 LEU A CB  1 
ATOM   10891 C CG  . LEU G  1  384 ? 175.194 153.835 190.261 1.00 64.18  ? 416 LEU A CG  1 
ATOM   10892 C CD1 . LEU G  1  384 ? 174.008 153.548 189.361 1.00 64.18  ? 416 LEU A CD1 1 
ATOM   10893 C CD2 . LEU G  1  384 ? 176.381 154.293 189.439 1.00 64.18  ? 416 LEU A CD2 1 
ATOM   10894 N N   . PRO G  1  385 ? 175.014 155.286 194.839 1.00 64.41  ? 417 PRO A N   1 
ATOM   10895 C CA  . PRO G  1  385 ? 175.160 156.352 195.840 1.00 64.41  ? 417 PRO A CA  1 
ATOM   10896 C C   . PRO G  1  385 ? 176.178 157.390 195.389 1.00 64.41  ? 417 PRO A C   1 
ATOM   10897 O O   . PRO G  1  385 ? 177.276 157.051 194.942 1.00 64.41  ? 417 PRO A O   1 
ATOM   10898 C CB  . PRO G  1  385 ? 175.631 155.603 197.090 1.00 64.41  ? 417 PRO A CB  1 
ATOM   10899 C CG  . PRO G  1  385 ? 176.282 154.370 196.568 1.00 64.41  ? 417 PRO A CG  1 
ATOM   10900 C CD  . PRO G  1  385 ? 175.547 153.998 195.313 1.00 64.41  ? 417 PRO A CD  1 
ATOM   10901 N N   . CYS G  1  386 ? 175.805 158.659 195.509 1.00 70.74  ? 418 CYS A N   1 
ATOM   10902 C CA  . CYS G  1  386 ? 176.640 159.769 195.077 1.00 70.74  ? 418 CYS A CA  1 
ATOM   10903 C C   . CYS G  1  386 ? 176.966 160.672 196.259 1.00 70.74  ? 418 CYS A C   1 
ATOM   10904 O O   . CYS G  1  386 ? 176.404 160.544 197.349 1.00 70.74  ? 418 CYS A O   1 
ATOM   10905 C CB  . CYS G  1  386 ? 175.955 160.577 193.969 1.00 70.74  ? 418 CYS A CB  1 
ATOM   10906 S SG  . CYS G  1  386 ? 175.319 159.579 192.608 1.00 70.74  ? 418 CYS A SG  1 
ATOM   10907 N N   . ARG G  1  387 ? 177.895 161.596 196.027 1.00 70.55  ? 419 ARG A N   1 
ATOM   10908 C CA  . ARG G  1  387 ? 178.292 162.580 197.020 1.00 70.55  ? 419 ARG A CA  1 
ATOM   10909 C C   . ARG G  1  387 ? 178.387 163.948 196.361 1.00 70.55  ? 419 ARG A C   1 
ATOM   10910 O O   . ARG G  1  387 ? 178.666 164.062 195.166 1.00 70.55  ? 419 ARG A O   1 
ATOM   10911 C CB  . ARG G  1  387 ? 179.629 162.215 197.675 1.00 70.55  ? 419 ARG A CB  1 
ATOM   10912 C CG  . ARG G  1  387 ? 179.521 161.109 198.709 1.00 70.55  ? 419 ARG A CG  1 
ATOM   10913 C CD  . ARG G  1  387 ? 180.795 160.977 199.521 1.00 70.55  ? 419 ARG A CD  1 
ATOM   10914 N NE  . ARG G  1  387 ? 181.860 160.328 198.763 1.00 70.55  ? 419 ARG A NE  1 
ATOM   10915 C CZ  . ARG G  1  387 ? 183.044 160.003 199.271 1.00 70.55  ? 419 ARG A CZ  1 
ATOM   10916 N NH1 . ARG G  1  387 ? 183.317 160.265 200.542 1.00 70.55  ? 419 ARG A NH1 1 
ATOM   10917 N NH2 . ARG G  1  387 ? 183.955 159.415 198.509 1.00 70.55  ? 419 ARG A NH2 1 
ATOM   10918 N N   . ILE G  1  388 ? 178.150 164.987 197.155 1.00 69.75  ? 420 ILE A N   1 
ATOM   10919 C CA  . ILE G  1  388 ? 178.108 166.361 196.671 1.00 69.75  ? 420 ILE A CA  1 
ATOM   10920 C C   . ILE G  1  388 ? 179.346 167.091 197.168 1.00 69.75  ? 420 ILE A C   1 
ATOM   10921 O O   . ILE G  1  388 ? 179.725 166.965 198.338 1.00 69.75  ? 420 ILE A O   1 
ATOM   10922 C CB  . ILE G  1  388 ? 176.825 167.077 197.129 1.00 69.75  ? 420 ILE A CB  1 
ATOM   10923 C CG1 . ILE G  1  388 ? 175.601 166.208 196.842 1.00 69.75  ? 420 ILE A CG1 1 
ATOM   10924 C CG2 . ILE G  1  388 ? 176.683 168.422 196.436 1.00 69.75  ? 420 ILE A CG2 1 
ATOM   10925 C CD1 . ILE G  1  388 ? 175.371 165.953 195.373 1.00 69.75  ? 420 ILE A CD1 1 
ATOM   10926 N N   . LYS G  1  389 ? 179.978 167.848 196.276 1.00 68.76  ? 421 LYS A N   1 
ATOM   10927 C CA  . LYS G  1  389 ? 181.127 168.673 196.606 1.00 68.76  ? 421 LYS A CA  1 
ATOM   10928 C C   . LYS G  1  389 ? 180.867 170.097 196.138 1.00 68.76  ? 421 LYS A C   1 
ATOM   10929 O O   . LYS G  1  389 ? 180.208 170.319 195.118 1.00 68.76  ? 421 LYS A O   1 
ATOM   10930 C CB  . LYS G  1  389 ? 182.404 168.129 195.959 1.00 68.76  ? 421 LYS A CB  1 
ATOM   10931 C CG  . LYS G  1  389 ? 183.691 168.566 196.629 1.00 68.76  ? 421 LYS A CG  1 
ATOM   10932 C CD  . LYS G  1  389 ? 184.896 167.918 195.967 1.00 68.76  ? 421 LYS A CD  1 
ATOM   10933 C CE  . LYS G  1  389 ? 186.184 168.296 196.678 1.00 68.76  ? 421 LYS A CE  1 
ATOM   10934 N NZ  . LYS G  1  389 ? 187.371 167.645 196.060 1.00 68.76  ? 421 LYS A NZ  1 
ATOM   10935 N N   . GLN G  1  390 ? 181.387 171.063 196.890 1.00 72.39  ? 422 GLN A N   1 
ATOM   10936 C CA  . GLN G  1  390 ? 181.185 172.470 196.576 1.00 72.39  ? 422 GLN A CA  1 
ATOM   10937 C C   . GLN G  1  390 ? 182.455 173.207 196.184 1.00 72.39  ? 422 GLN A C   1 
ATOM   10938 O O   . GLN G  1  390 ? 182.382 174.134 195.376 1.00 72.39  ? 422 GLN A O   1 
ATOM   10939 C CB  . GLN G  1  390 ? 180.538 173.198 197.765 1.00 72.39  ? 422 GLN A CB  1 
ATOM   10940 C CG  . GLN G  1  390 ? 179.084 172.826 197.997 1.00 72.39  ? 422 GLN A CG  1 
ATOM   10941 C CD  . GLN G  1  390 ? 178.415 173.707 199.031 1.00 72.39  ? 422 GLN A CD  1 
ATOM   10942 O OE1 . GLN G  1  390 ? 179.043 174.595 199.606 1.00 72.39  ? 422 GLN A OE1 1 
ATOM   10943 N NE2 . GLN G  1  390 ? 177.132 173.467 199.271 1.00 72.39  ? 422 GLN A NE2 1 
ATOM   10944 N N   . ILE G  1  391 ? 183.609 172.829 196.726 1.00 70.83  ? 423 ILE A N   1 
ATOM   10945 C CA  . ILE G  1  391 ? 184.876 173.462 196.377 1.00 70.83  ? 423 ILE A CA  1 
ATOM   10946 C C   . ILE G  1  391 ? 185.560 172.587 195.333 1.00 70.83  ? 423 ILE A C   1 
ATOM   10947 O O   . ILE G  1  391 ? 186.029 171.488 195.637 1.00 70.83  ? 423 ILE A O   1 
ATOM   10948 C CB  . ILE G  1  391 ? 185.761 173.672 197.609 1.00 70.83  ? 423 ILE A CB  1 
ATOM   10949 C CG1 . ILE G  1  391 ? 185.066 174.622 198.586 1.00 70.83  ? 423 ILE A CG1 1 
ATOM   10950 C CG2 . ILE G  1  391 ? 187.119 174.218 197.200 1.00 70.83  ? 423 ILE A CG2 1 
ATOM   10951 C CD1 . ILE G  1  391 ? 185.899 175.021 199.780 1.00 70.83  ? 423 ILE A CD1 1 
ATOM   10952 N N   . ILE G  1  392 ? 185.613 173.076 194.097 1.00 77.04  ? 424 ILE A N   1 
ATOM   10953 C CA  . ILE G  1  392 ? 186.075 172.305 192.950 1.00 77.04  ? 424 ILE A CA  1 
ATOM   10954 C C   . ILE G  1  392 ? 187.328 172.964 192.390 1.00 77.04  ? 424 ILE A C   1 
ATOM   10955 O O   . ILE G  1  392 ? 187.357 174.184 192.190 1.00 77.04  ? 424 ILE A O   1 
ATOM   10956 C CB  . ILE G  1  392 ? 184.985 172.205 191.867 1.00 77.04  ? 424 ILE A CB  1 
ATOM   10957 C CG1 . ILE G  1  392 ? 183.667 171.723 192.475 1.00 77.04  ? 424 ILE A CG1 1 
ATOM   10958 C CG2 . ILE G  1  392 ? 185.420 171.279 190.745 1.00 77.04  ? 424 ILE A CG2 1 
ATOM   10959 C CD1 . ILE G  1  392 ? 183.761 170.368 193.131 1.00 77.04  ? 424 ILE A CD1 1 
ATOM   10960 N N   . ASN G  1  393 ? 188.358 172.159 192.142 1.00 89.21  ? 425 ASN A N   1 
ATOM   10961 C CA  . ASN G  1  393 ? 189.553 172.587 191.422 1.00 89.21  ? 425 ASN A CA  1 
ATOM   10962 C C   . ASN G  1  393 ? 189.643 171.830 190.099 1.00 89.21  ? 425 ASN A C   1 
ATOM   10963 O O   . ASN G  1  393 ? 189.717 170.598 190.078 1.00 89.21  ? 425 ASN A O   1 
ATOM   10964 C CB  . ASN G  1  393 ? 190.812 172.397 192.273 1.00 89.21  ? 425 ASN A CB  1 
ATOM   10965 C CG  . ASN G  1  393 ? 190.891 171.026 192.931 1.00 89.21  ? 425 ASN A CG  1 
ATOM   10966 O OD1 . ASN G  1  393 ? 190.006 170.189 192.776 1.00 89.21  ? 425 ASN A OD1 1 
ATOM   10967 N ND2 . ASN G  1  393 ? 191.967 170.795 193.669 1.00 89.21  ? 425 ASN A ND2 1 
ATOM   10968 N N   . MET G  1  394 ? 189.628 172.570 188.994 1.00 101.46 ? 426 MET A N   1 
ATOM   10969 C CA  . MET G  1  394 ? 189.644 171.967 187.671 1.00 101.46 ? 426 MET A CA  1 
ATOM   10970 C C   . MET G  1  394 ? 190.666 172.681 186.797 1.00 101.46 ? 426 MET A C   1 
ATOM   10971 O O   . MET G  1  394 ? 191.091 173.802 187.093 1.00 101.46 ? 426 MET A O   1 
ATOM   10972 C CB  . MET G  1  394 ? 188.258 172.017 187.015 1.00 101.46 ? 426 MET A CB  1 
ATOM   10973 C CG  . MET G  1  394 ? 187.911 170.779 186.212 1.00 101.46 ? 426 MET A CG  1 
ATOM   10974 S SD  . MET G  1  394 ? 186.273 170.890 185.472 1.00 101.46 ? 426 MET A SD  1 
ATOM   10975 C CE  . MET G  1  394 ? 185.269 171.220 186.917 1.00 101.46 ? 426 MET A CE  1 
ATOM   10976 N N   . TRP G  1  395 ? 191.058 171.993 185.718 1.00 100.89 ? 427 TRP A N   1 
ATOM   10977 C CA  . TRP G  1  395 ? 191.984 172.505 184.701 1.00 100.89 ? 427 TRP A CA  1 
ATOM   10978 C C   . TRP G  1  395 ? 193.331 172.894 185.310 1.00 100.89 ? 427 TRP A C   1 
ATOM   10979 O O   . TRP G  1  395 ? 193.916 173.923 184.963 1.00 100.89 ? 427 TRP A O   1 
ATOM   10980 C CB  . TRP G  1  395 ? 191.370 173.675 183.927 1.00 100.89 ? 427 TRP A CB  1 
ATOM   10981 C CG  . TRP G  1  395 ? 189.908 173.504 183.638 1.00 100.89 ? 427 TRP A CG  1 
ATOM   10982 C CD1 . TRP G  1  395 ? 188.880 174.228 184.166 1.00 100.89 ? 427 TRP A CD1 1 
ATOM   10983 C CD2 . TRP G  1  395 ? 189.311 172.549 182.753 1.00 100.89 ? 427 TRP A CD2 1 
ATOM   10984 N NE1 . TRP G  1  395 ? 187.681 173.785 183.664 1.00 100.89 ? 427 TRP A NE1 1 
ATOM   10985 C CE2 . TRP G  1  395 ? 187.918 172.754 182.795 1.00 100.89 ? 427 TRP A CE2 1 
ATOM   10986 C CE3 . TRP G  1  395 ? 189.820 171.540 181.930 1.00 100.89 ? 427 TRP A CE3 1 
ATOM   10987 C CZ2 . TRP G  1  395 ? 187.029 171.989 182.045 1.00 100.89 ? 427 TRP A CZ2 1 
ATOM   10988 C CZ3 . TRP G  1  395 ? 188.937 170.784 181.186 1.00 100.89 ? 427 TRP A CZ3 1 
ATOM   10989 C CH2 . TRP G  1  395 ? 187.557 171.011 181.249 1.00 100.89 ? 427 TRP A CH2 1 
ATOM   10990 N N   . GLN G  1  396 ? 193.812 172.048 186.230 1.00 104.71 ? 428 GLN A N   1 
ATOM   10991 C CA  . GLN G  1  396 ? 195.097 172.211 186.919 1.00 104.71 ? 428 GLN A CA  1 
ATOM   10992 C C   . GLN G  1  396 ? 195.190 173.547 187.654 1.00 104.71 ? 428 GLN A C   1 
ATOM   10993 O O   . GLN G  1  396 ? 196.234 174.201 187.650 1.00 104.71 ? 428 GLN A O   1 
ATOM   10994 C CB  . GLN G  1  396 ? 196.277 172.039 185.956 1.00 104.71 ? 428 GLN A CB  1 
ATOM   10995 C CG  . GLN G  1  396 ? 196.207 170.782 185.101 1.00 104.71 ? 428 GLN A CG  1 
ATOM   10996 C CD  . GLN G  1  396 ? 196.935 169.605 185.723 1.00 104.71 ? 428 GLN A CD  1 
ATOM   10997 O OE1 . GLN G  1  396 ? 196.957 169.447 186.944 1.00 104.71 ? 428 GLN A OE1 1 
ATOM   10998 N NE2 . GLN G  1  396 ? 197.536 168.771 184.882 1.00 104.71 ? 428 GLN A NE2 1 
ATOM   10999 N N   . GLY G  1  397 ? 194.095 173.958 188.288 1.00 106.14 ? 429 GLY A N   1 
ATOM   11000 C CA  . GLY G  1  397 ? 194.094 175.195 189.043 1.00 106.14 ? 429 GLY A CA  1 
ATOM   11001 C C   . GLY G  1  397 ? 194.020 176.453 188.211 1.00 106.14 ? 429 GLY A C   1 
ATOM   11002 O O   . GLY G  1  397 ? 194.400 177.522 188.699 1.00 106.14 ? 429 GLY A O   1 
ATOM   11003 N N   . CYS G  1  398 A 193.540 176.348 186.964 1.00 110.11 ? 429 CYS A N   1 
ATOM   11004 C CA  . CYS G  1  398 A 193.373 177.481 186.044 1.00 110.11 ? 429 CYS A CA  1 
ATOM   11005 C C   . CYS G  1  398 A 194.682 178.231 185.811 1.00 110.11 ? 429 CYS A C   1 
ATOM   11006 O O   . CYS G  1  398 A 194.709 179.458 185.708 1.00 110.11 ? 429 CYS A O   1 
ATOM   11007 C CB  . CYS G  1  398 A 192.275 178.436 186.520 1.00 110.11 ? 429 CYS A CB  1 
ATOM   11008 S SG  . CYS G  1  398 A 190.607 177.884 186.121 1.00 110.11 ? 429 CYS A SG  1 
ATOM   11009 N N   . GLY G  1  399 B 195.779 177.485 185.729 1.00 115.54 ? 429 GLY A N   1 
ATOM   11010 C CA  . GLY G  1  399 B 197.055 178.065 185.377 1.00 115.54 ? 429 GLY A CA  1 
ATOM   11011 C C   . GLY G  1  399 B 197.964 178.426 186.530 1.00 115.54 ? 429 GLY A C   1 
ATOM   11012 O O   . GLY G  1  399 B 199.183 178.267 186.401 1.00 115.54 ? 429 GLY A O   1 
ATOM   11013 N N   . ILE G  1  400 ? 197.429 178.910 187.652 1.00 112.69 ? 430 ILE A N   1 
ATOM   11014 C CA  . ILE G  1  400 ? 198.291 179.305 188.759 1.00 112.69 ? 430 ILE A CA  1 
ATOM   11015 C C   . ILE G  1  400 ? 197.939 178.541 190.034 1.00 112.69 ? 430 ILE A C   1 
ATOM   11016 O O   . ILE G  1  400 ? 198.693 177.662 190.465 1.00 112.69 ? 430 ILE A O   1 
ATOM   11017 C CB  . ILE G  1  400 ? 198.240 180.834 188.976 1.00 112.69 ? 430 ILE A CB  1 
ATOM   11018 C CG1 . ILE G  1  400 ? 196.839 181.391 188.679 1.00 112.69 ? 430 ILE A CG1 1 
ATOM   11019 C CG2 . ILE G  1  400 ? 199.283 181.529 188.114 1.00 112.69 ? 430 ILE A CG2 1 
ATOM   11020 C CD1 . ILE G  1  400 ? 196.735 182.898 188.780 1.00 112.69 ? 430 ILE A CD1 1 
ATOM   11021 N N   . GLY G  1  401 ? 196.798 178.858 190.649 1.00 100.03 ? 431 GLY A N   1 
ATOM   11022 C CA  . GLY G  1  401 ? 196.365 178.102 191.809 1.00 100.03 ? 431 GLY A CA  1 
ATOM   11023 C C   . GLY G  1  401 ? 194.872 178.089 192.050 1.00 100.03 ? 431 GLY A C   1 
ATOM   11024 O O   . GLY G  1  401 ? 194.429 177.544 193.064 1.00 100.03 ? 431 GLY A O   1 
ATOM   11025 N N   . GLN G  1  402 ? 194.084 178.660 191.146 1.00 93.66  ? 432 GLN A N   1 
ATOM   11026 C CA  . GLN G  1  402 ? 192.734 179.074 191.506 1.00 93.66  ? 432 GLN A CA  1 
ATOM   11027 C C   . GLN G  1  402 ? 191.762 177.899 191.526 1.00 93.66  ? 432 GLN A C   1 
ATOM   11028 O O   . GLN G  1  402 ? 191.774 177.039 190.642 1.00 93.66  ? 432 GLN A O   1 
ATOM   11029 C CB  . GLN G  1  402 ? 192.237 180.150 190.543 1.00 93.66  ? 432 GLN A CB  1 
ATOM   11030 C CG  . GLN G  1  402 ? 191.074 180.959 191.083 1.00 93.66  ? 432 GLN A CG  1 
ATOM   11031 C CD  . GLN G  1  402 ? 190.661 182.077 190.151 1.00 93.66  ? 432 GLN A CD  1 
ATOM   11032 O OE1 . GLN G  1  402 ? 189.673 181.963 189.426 1.00 93.66  ? 432 GLN A OE1 1 
ATOM   11033 N NE2 . GLN G  1  402 ? 191.417 183.168 190.166 1.00 93.66  ? 432 GLN A NE2 1 
ATOM   11034 N N   . ALA G  1  403 ? 190.917 177.876 192.554 1.00 82.60  ? 433 ALA A N   1 
ATOM   11035 C CA  . ALA G  1  403 ? 189.846 176.901 192.706 1.00 82.60  ? 433 ALA A CA  1 
ATOM   11036 C C   . ALA G  1  403 ? 188.508 177.613 192.527 1.00 82.60  ? 433 ALA A C   1 
ATOM   11037 O O   . ALA G  1  403 ? 188.454 178.802 192.205 1.00 82.60  ? 433 ALA A O   1 
ATOM   11038 C CB  . ALA G  1  403 ? 189.937 176.200 194.064 1.00 82.60  ? 433 ALA A CB  1 
ATOM   11039 N N   . MET G  1  404 ? 187.418 176.878 192.737 1.00 75.60  ? 434 MET A N   1 
ATOM   11040 C CA  . MET G  1  404 ? 186.078 177.409 192.535 1.00 75.60  ? 434 MET A CA  1 
ATOM   11041 C C   . MET G  1  404 ? 185.147 176.895 193.622 1.00 75.60  ? 434 MET A C   1 
ATOM   11042 O O   . MET G  1  404 ? 185.211 175.723 193.999 1.00 75.60  ? 434 MET A O   1 
ATOM   11043 C CB  . MET G  1  404 ? 185.536 177.020 191.154 1.00 75.60  ? 434 MET A CB  1 
ATOM   11044 C CG  . MET G  1  404 ? 184.258 177.732 190.760 1.00 75.60  ? 434 MET A CG  1 
ATOM   11045 S SD  . MET G  1  404 ? 183.598 177.164 189.184 1.00 75.60  ? 434 MET A SD  1 
ATOM   11046 C CE  . MET G  1  404 ? 183.094 175.502 189.612 1.00 75.60  ? 434 MET A CE  1 
ATOM   11047 N N   . TYR G  1  405 ? 184.281 177.777 194.120 1.00 67.32  ? 435 TYR A N   1 
ATOM   11048 C CA  . TYR G  1  405 ? 183.285 177.433 195.132 1.00 67.32  ? 435 TYR A CA  1 
ATOM   11049 C C   . TYR G  1  405 ? 181.901 177.605 194.521 1.00 67.32  ? 435 TYR A C   1 
ATOM   11050 O O   . TYR G  1  405 ? 181.447 178.735 194.316 1.00 67.32  ? 435 TYR A O   1 
ATOM   11051 C CB  . TYR G  1  405 ? 183.443 178.304 196.378 1.00 67.32  ? 435 TYR A CB  1 
ATOM   11052 C CG  . TYR G  1  405 ? 182.364 178.089 197.418 1.00 67.32  ? 435 TYR A CG  1 
ATOM   11053 C CD1 . TYR G  1  405 ? 181.306 178.981 197.547 1.00 67.32  ? 435 TYR A CD1 1 
ATOM   11054 C CD2 . TYR G  1  405 ? 182.405 176.997 198.271 1.00 67.32  ? 435 TYR A CD2 1 
ATOM   11055 C CE1 . TYR G  1  405 ? 180.321 178.787 198.494 1.00 67.32  ? 435 TYR A CE1 1 
ATOM   11056 C CE2 . TYR G  1  405 ? 181.424 176.795 199.222 1.00 67.32  ? 435 TYR A CE2 1 
ATOM   11057 C CZ  . TYR G  1  405 ? 180.385 177.693 199.328 1.00 67.32  ? 435 TYR A CZ  1 
ATOM   11058 O OH  . TYR G  1  405 ? 179.407 177.495 200.274 1.00 67.32  ? 435 TYR A OH  1 
ATOM   11059 N N   . ALA G  1  406 ? 181.231 176.495 194.246 1.00 67.72  ? 436 ALA A N   1 
ATOM   11060 C CA  . ALA G  1  406 ? 179.899 176.552 193.655 1.00 67.72  ? 436 ALA A CA  1 
ATOM   11061 C C   . ALA G  1  406 ? 178.870 176.923 194.718 1.00 67.72  ? 436 ALA A C   1 
ATOM   11062 O O   . ALA G  1  406 ? 178.872 176.334 195.804 1.00 67.72  ? 436 ALA A O   1 
ATOM   11063 C CB  . ALA G  1  406 ? 179.534 175.216 193.020 1.00 67.72  ? 436 ALA A CB  1 
ATOM   11064 N N   . PRO G  1  407 ? 177.989 177.887 194.451 1.00 68.14  ? 437 PRO A N   1 
ATOM   11065 C CA  . PRO G  1  407 ? 176.979 178.252 195.441 1.00 68.14  ? 437 PRO A CA  1 
ATOM   11066 C C   . PRO G  1  407 ? 175.906 177.182 195.532 1.00 68.14  ? 437 PRO A C   1 
ATOM   11067 O O   . PRO G  1  407 ? 175.684 176.426 194.572 1.00 68.14  ? 437 PRO A O   1 
ATOM   11068 C CB  . PRO G  1  407 ? 176.407 179.573 194.896 1.00 68.14  ? 437 PRO A CB  1 
ATOM   11069 C CG  . PRO G  1  407 ? 177.357 180.010 193.820 1.00 68.14  ? 437 PRO A CG  1 
ATOM   11070 C CD  . PRO G  1  407 ? 177.923 178.751 193.264 1.00 68.14  ? 437 PRO A CD  1 
ATOM   11071 N N   . PRO G  1  408 ? 175.220 177.074 196.669 1.00 68.08  ? 438 PRO A N   1 
ATOM   11072 C CA  . PRO G  1  408 ? 174.165 176.062 196.791 1.00 68.08  ? 438 PRO A CA  1 
ATOM   11073 C C   . PRO G  1  408 ? 172.929 176.444 195.993 1.00 68.08  ? 438 PRO A C   1 
ATOM   11074 O O   . PRO G  1  408 ? 172.493 177.598 195.998 1.00 68.08  ? 438 PRO A O   1 
ATOM   11075 C CB  . PRO G  1  408 ? 173.873 176.033 198.294 1.00 68.08  ? 438 PRO A CB  1 
ATOM   11076 C CG  . PRO G  1  408 ? 174.263 177.384 198.771 1.00 68.08  ? 438 PRO A CG  1 
ATOM   11077 C CD  . PRO G  1  408 ? 175.434 177.802 197.931 1.00 68.08  ? 438 PRO A CD  1 
ATOM   11078 N N   . ILE G  1  409 ? 172.368 175.459 195.302 1.00 72.31  ? 439 ILE A N   1 
ATOM   11079 C CA  . ILE G  1  409 ? 171.173 175.656 194.491 1.00 72.31  ? 439 ILE A CA  1 
ATOM   11080 C C   . ILE G  1  409 ? 169.947 175.411 195.358 1.00 72.31  ? 439 ILE A C   1 
ATOM   11081 O O   . ILE G  1  409 ? 169.808 174.344 195.967 1.00 72.31  ? 439 ILE A O   1 
ATOM   11082 C CB  . ILE G  1  409 ? 171.180 174.726 193.268 1.00 72.31  ? 439 ILE A CB  1 
ATOM   11083 C CG1 . ILE G  1  409 ? 172.476 174.900 192.475 1.00 72.31  ? 439 ILE A CG1 1 
ATOM   11084 C CG2 . ILE G  1  409 ? 169.974 175.000 192.386 1.00 72.31  ? 439 ILE A CG2 1 
ATOM   11085 C CD1 . ILE G  1  409 ? 172.699 176.308 191.972 1.00 72.31  ? 439 ILE A CD1 1 
ATOM   11086 N N   . GLN G  1  410 ? 169.057 176.397 195.414 1.00 76.68  ? 440 GLN A N   1 
ATOM   11087 C CA  . GLN G  1  410 ? 167.857 176.294 196.231 1.00 76.68  ? 440 GLN A CA  1 
ATOM   11088 C C   . GLN G  1  410 ? 166.844 175.371 195.568 1.00 76.68  ? 440 GLN A C   1 
ATOM   11089 O O   . GLN G  1  410 ? 166.566 175.497 194.371 1.00 76.68  ? 440 GLN A O   1 
ATOM   11090 C CB  . GLN G  1  410 ? 167.248 177.677 196.454 1.00 76.68  ? 440 GLN A CB  1 
ATOM   11091 C CG  . GLN G  1  410 ? 166.087 177.695 197.430 1.00 76.68  ? 440 GLN A CG  1 
ATOM   11092 C CD  . GLN G  1  410 ? 165.646 179.100 197.781 1.00 76.68  ? 440 GLN A CD  1 
ATOM   11093 O OE1 . GLN G  1  410 ? 166.037 180.067 197.128 1.00 76.68  ? 440 GLN A OE1 1 
ATOM   11094 N NE2 . GLN G  1  410 ? 164.827 179.222 198.820 1.00 76.68  ? 440 GLN A NE2 1 
ATOM   11095 N N   . GLY G  1  411 ? 166.295 174.447 196.344 1.00 80.42  ? 441 GLY A N   1 
ATOM   11096 C CA  . GLY G  1  411 ? 165.288 173.527 195.856 1.00 80.42  ? 441 GLY A CA  1 
ATOM   11097 C C   . GLY G  1  411 ? 165.850 172.144 195.588 1.00 80.42  ? 441 GLY A C   1 
ATOM   11098 O O   . GLY G  1  411 ? 167.016 171.839 195.852 1.00 80.42  ? 441 GLY A O   1 
ATOM   11099 N N   . VAL G  1  412 ? 164.983 171.294 195.048 1.00 76.52  ? 442 VAL A N   1 
ATOM   11100 C CA  . VAL G  1  412 ? 165.335 169.923 194.706 1.00 76.52  ? 442 VAL A CA  1 
ATOM   11101 C C   . VAL G  1  412 ? 165.826 169.886 193.266 1.00 76.52  ? 442 VAL A C   1 
ATOM   11102 O O   . VAL G  1  412 ? 165.246 170.518 192.376 1.00 76.52  ? 442 VAL A O   1 
ATOM   11103 C CB  . VAL G  1  412 ? 164.139 168.975 194.915 1.00 76.52  ? 442 VAL A CB  1 
ATOM   11104 C CG1 . VAL G  1  412 ? 164.584 167.525 194.844 1.00 76.52  ? 442 VAL A CG1 1 
ATOM   11105 C CG2 . VAL G  1  412 ? 163.471 169.260 196.246 1.00 76.52  ? 442 VAL A CG2 1 
ATOM   11106 N N   . ILE G  1  413 ? 166.903 169.141 193.033 1.00 75.42  ? 443 ILE A N   1 
ATOM   11107 C CA  . ILE G  1  413 ? 167.534 169.040 191.723 1.00 75.42  ? 443 ILE A CA  1 
ATOM   11108 C C   . ILE G  1  413 ? 167.283 167.644 191.175 1.00 75.42  ? 443 ILE A C   1 
ATOM   11109 O O   . ILE G  1  413 ? 167.409 166.655 191.904 1.00 75.42  ? 443 ILE A O   1 
ATOM   11110 C CB  . ILE G  1  413 ? 169.042 169.336 191.807 1.00 75.42  ? 443 ILE A CB  1 
ATOM   11111 C CG1 . ILE G  1  413 ? 169.278 170.656 192.538 1.00 75.42  ? 443 ILE A CG1 1 
ATOM   11112 C CG2 . ILE G  1  413 ? 169.663 169.387 190.424 1.00 75.42  ? 443 ILE A CG2 1 
ATOM   11113 C CD1 . ILE G  1  413 ? 170.732 170.974 192.760 1.00 75.42  ? 443 ILE A CD1 1 
ATOM   11114 N N   . ARG G  1  414 ? 166.918 167.564 189.896 1.00 78.07  ? 444 ARG A N   1 
ATOM   11115 C CA  . ARG G  1  414 ? 166.688 166.285 189.239 1.00 78.07  ? 444 ARG A CA  1 
ATOM   11116 C C   . ARG G  1  414 ? 167.042 166.415 187.766 1.00 78.07  ? 444 ARG A C   1 
ATOM   11117 O O   . ARG G  1  414 ? 166.522 167.300 187.080 1.00 78.07  ? 444 ARG A O   1 
ATOM   11118 C CB  . ARG G  1  414 ? 165.233 165.833 189.398 1.00 78.07  ? 444 ARG A CB  1 
ATOM   11119 C CG  . ARG G  1  414 ? 164.878 164.597 188.589 1.00 78.07  ? 444 ARG A CG  1 
ATOM   11120 C CD  . ARG G  1  414 ? 163.452 164.145 188.859 1.00 78.07  ? 444 ARG A CD  1 
ATOM   11121 N NE  . ARG G  1  414 ? 163.303 163.569 190.193 1.00 78.07  ? 444 ARG A NE  1 
ATOM   11122 C CZ  . ARG G  1  414 ? 162.696 164.178 191.207 1.00 78.07  ? 444 ARG A CZ  1 
ATOM   11123 N NH1 . ARG G  1  414 ? 162.180 165.388 191.043 1.00 78.07  ? 444 ARG A NH1 1 
ATOM   11124 N NH2 . ARG G  1  414 ? 162.607 163.578 192.386 1.00 78.07  ? 444 ARG A NH2 1 
ATOM   11125 N N   . CYS G  1  415 ? 167.922 165.539 187.287 1.00 78.75  ? 445 CYS A N   1 
ATOM   11126 C CA  . CYS G  1  415 ? 168.349 165.536 185.897 1.00 78.75  ? 445 CYS A CA  1 
ATOM   11127 C C   . CYS G  1  415 ? 168.054 164.185 185.259 1.00 78.75  ? 445 CYS A C   1 
ATOM   11128 O O   . CYS G  1  415 ? 168.161 163.138 185.904 1.00 78.75  ? 445 CYS A O   1 
ATOM   11129 C CB  . CYS G  1  415 ? 169.844 165.844 185.768 1.00 78.75  ? 445 CYS A CB  1 
ATOM   11130 S SG  . CYS G  1  415 ? 170.365 167.378 186.553 1.00 78.75  ? 445 CYS A SG  1 
ATOM   11131 N N   . VAL G  1  416 ? 167.682 164.222 183.983 1.00 76.21  ? 446 VAL A N   1 
ATOM   11132 C CA  . VAL G  1  416 ? 167.448 163.026 183.182 1.00 76.21  ? 446 VAL A CA  1 
ATOM   11133 C C   . VAL G  1  416 ? 168.330 163.134 181.947 1.00 76.21  ? 446 VAL A C   1 
ATOM   11134 O O   . VAL G  1  416 ? 168.122 164.018 181.108 1.00 76.21  ? 446 VAL A O   1 
ATOM   11135 C CB  . VAL G  1  416 ? 165.973 162.870 182.785 1.00 76.21  ? 446 VAL A CB  1 
ATOM   11136 C CG1 . VAL G  1  416 ? 165.799 161.677 181.862 1.00 76.21  ? 446 VAL A CG1 1 
ATOM   11137 C CG2 . VAL G  1  416 ? 165.099 162.725 184.020 1.00 76.21  ? 446 VAL A CG2 1 
ATOM   11138 N N   . SER G  1  417 ? 169.310 162.241 181.832 1.00 73.40  ? 447 SER A N   1 
ATOM   11139 C CA  . SER G  1  417 ? 170.273 162.298 180.744 1.00 73.40  ? 447 SER A CA  1 
ATOM   11140 C C   . SER G  1  417 ? 170.469 160.906 180.162 1.00 73.40  ? 447 SER A C   1 
ATOM   11141 O O   . SER G  1  417 ? 169.955 159.911 180.679 1.00 73.40  ? 447 SER A O   1 
ATOM   11142 C CB  . SER G  1  417 ? 171.611 162.877 181.214 1.00 73.40  ? 447 SER A CB  1 
ATOM   11143 O OG  . SER G  1  417 ? 171.999 162.315 182.454 1.00 73.40  ? 447 SER A OG  1 
ATOM   11144 N N   . ASN G  1  418 ? 171.221 160.848 179.069 1.00 76.90  ? 448 ASN A N   1 
ATOM   11145 C CA  . ASN G  1  418 ? 171.549 159.600 178.399 1.00 76.90  ? 448 ASN A CA  1 
ATOM   11146 C C   . ASN G  1  418 ? 172.991 159.209 178.691 1.00 76.90  ? 448 ASN A C   1 
ATOM   11147 O O   . ASN G  1  418 ? 173.849 160.061 178.927 1.00 76.90  ? 448 ASN A O   1 
ATOM   11148 C CB  . ASN G  1  418 ? 171.356 159.718 176.886 1.00 76.90  ? 448 ASN A CB  1 
ATOM   11149 C CG  . ASN G  1  418 ? 169.904 159.863 176.486 1.00 76.90  ? 448 ASN A CG  1 
ATOM   11150 O OD1 . ASN G  1  418 ? 168.998 159.705 177.303 1.00 76.90  ? 448 ASN A OD1 1 
ATOM   11151 N ND2 . ASN G  1  418 ? 169.677 160.163 175.212 1.00 76.90  ? 448 ASN A ND2 1 
ATOM   11152 N N   . ILE G  1  419 ? 173.249 157.907 178.671 1.00 72.26  ? 449 ILE A N   1 
ATOM   11153 C CA  . ILE G  1  419 ? 174.598 157.365 178.762 1.00 72.26  ? 449 ILE A CA  1 
ATOM   11154 C C   . ILE G  1  419 ? 174.952 156.845 177.376 1.00 72.26  ? 449 ILE A C   1 
ATOM   11155 O O   . ILE G  1  419 ? 174.471 155.786 176.958 1.00 72.26  ? 449 ILE A O   1 
ATOM   11156 C CB  . ILE G  1  419 ? 174.705 156.263 179.822 1.00 72.26  ? 449 ILE A CB  1 
ATOM   11157 C CG1 . ILE G  1  419 ? 174.358 156.820 181.201 1.00 72.26  ? 449 ILE A CG1 1 
ATOM   11158 C CG2 . ILE G  1  419 ? 176.102 155.669 179.835 1.00 72.26  ? 449 ILE A CG2 1 
ATOM   11159 C CD1 . ILE G  1  419 ? 174.372 155.782 182.295 1.00 72.26  ? 449 ILE A CD1 1 
ATOM   11160 N N   . THR G  1  420 ? 175.782 157.594 176.650 1.00 71.35  ? 450 THR A N   1 
ATOM   11161 C CA  . THR G  1  420 ? 176.095 157.291 175.260 1.00 71.35  ? 450 THR A CA  1 
ATOM   11162 C C   . THR G  1  420 ? 177.538 156.835 175.074 1.00 71.35  ? 450 THR A C   1 
ATOM   11163 O O   . THR G  1  420 ? 178.160 157.135 174.053 1.00 71.35  ? 450 THR A O   1 
ATOM   11164 C CB  . THR G  1  420 ? 175.813 158.500 174.370 1.00 71.35  ? 450 THR A CB  1 
ATOM   11165 O OG1 . THR G  1  420 ? 176.839 159.482 174.561 1.00 71.35  ? 450 THR A OG1 1 
ATOM   11166 C CG2 . THR G  1  420 ? 174.464 159.112 174.708 1.00 71.35  ? 450 THR A CG2 1 
ATOM   11167 N N   . GLY G  1  421 ? 178.083 156.122 176.041 1.00 69.24  ? 451 GLY A N   1 
ATOM   11168 C CA  . GLY G  1  421 ? 179.410 155.557 175.898 1.00 69.24  ? 451 GLY A CA  1 
ATOM   11169 C C   . GLY G  1  421 ? 180.156 155.533 177.213 1.00 69.24  ? 451 GLY A C   1 
ATOM   11170 O O   . GLY G  1  421 ? 179.802 156.198 178.184 1.00 69.24  ? 451 GLY A O   1 
ATOM   11171 N N   . LEU G  1  422 ? 181.224 154.740 177.240 1.00 64.79  ? 452 LEU A N   1 
ATOM   11172 C CA  . LEU G  1  422 ? 182.073 154.588 178.410 1.00 64.79  ? 452 LEU A CA  1 
ATOM   11173 C C   . LEU G  1  422 ? 183.514 154.897 178.030 1.00 64.79  ? 452 LEU A C   1 
ATOM   11174 O O   . LEU G  1  422 ? 183.864 155.000 176.852 1.00 64.79  ? 452 LEU A O   1 
ATOM   11175 C CB  . LEU G  1  422 ? 181.987 153.171 178.995 1.00 64.79  ? 452 LEU A CB  1 
ATOM   11176 C CG  . LEU G  1  422 ? 180.652 152.429 178.962 1.00 64.79  ? 452 LEU A CG  1 
ATOM   11177 C CD1 . LEU G  1  422 ? 180.835 151.016 179.477 1.00 64.79  ? 452 LEU A CD1 1 
ATOM   11178 C CD2 . LEU G  1  422 ? 179.603 153.154 179.779 1.00 64.79  ? 452 LEU A CD2 1 
ATOM   11179 N N   . ILE G  1  423 ? 184.354 155.047 179.051 1.00 60.03  ? 453 ILE A N   1 
ATOM   11180 C CA  . ILE G  1  423 ? 185.794 155.201 178.885 1.00 60.03  ? 453 ILE A CA  1 
ATOM   11181 C C   . ILE G  1  423 ? 186.451 154.119 179.730 1.00 60.03  ? 453 ILE A C   1 
ATOM   11182 O O   . ILE G  1  423 ? 186.504 154.235 180.960 1.00 60.03  ? 453 ILE A O   1 
ATOM   11183 C CB  . ILE G  1  423 ? 186.289 156.594 179.297 1.00 60.03  ? 453 ILE A CB  1 
ATOM   11184 C CG1 . ILE G  1  423 ? 185.607 157.676 178.461 1.00 60.03  ? 453 ILE A CG1 1 
ATOM   11185 C CG2 . ILE G  1  423 ? 187.796 156.687 179.140 1.00 60.03  ? 453 ILE A CG2 1 
ATOM   11186 C CD1 . ILE G  1  423 ? 186.015 159.081 178.837 1.00 60.03  ? 453 ILE A CD1 1 
ATOM   11187 N N   . LEU G  1  424 ? 186.943 153.073 179.080 1.00 62.27  ? 454 LEU A N   1 
ATOM   11188 C CA  . LEU G  1  424 ? 187.506 151.920 179.765 1.00 62.27  ? 454 LEU A CA  1 
ATOM   11189 C C   . LEU G  1  424 ? 189.029 151.964 179.731 1.00 62.27  ? 454 LEU A C   1 
ATOM   11190 O O   . LEU G  1  424 ? 189.642 152.770 179.028 1.00 62.27  ? 454 LEU A O   1 
ATOM   11191 C CB  . LEU G  1  424 ? 186.996 150.622 179.134 1.00 62.27  ? 454 LEU A CB  1 
ATOM   11192 C CG  . LEU G  1  424 ? 185.478 150.483 179.021 1.00 62.27  ? 454 LEU A CG  1 
ATOM   11193 C CD1 . LEU G  1  424 ? 185.115 149.193 178.313 1.00 62.27  ? 454 LEU A CD1 1 
ATOM   11194 C CD2 . LEU G  1  424 ? 184.834 150.539 180.391 1.00 62.27  ? 454 LEU A CD2 1 
ATOM   11195 N N   . THR G  1  425 ? 189.637 151.078 180.516 1.00 65.13  ? 455 THR A N   1 
ATOM   11196 C CA  . THR G  1  425 ? 191.092 150.954 180.563 1.00 65.13  ? 455 THR A CA  1 
ATOM   11197 C C   . THR G  1  425 ? 191.422 149.502 180.871 1.00 65.13  ? 455 THR A C   1 
ATOM   11198 O O   . THR G  1  425 ? 191.107 149.012 181.959 1.00 65.13  ? 455 THR A O   1 
ATOM   11199 C CB  . THR G  1  425 ? 191.698 151.887 181.607 1.00 65.13  ? 455 THR A CB  1 
ATOM   11200 O OG1 . THR G  1  425 ? 191.485 153.249 181.216 1.00 65.13  ? 455 THR A OG1 1 
ATOM   11201 C CG2 . THR G  1  425 ? 193.190 151.635 181.738 1.00 65.13  ? 455 THR A CG2 1 
ATOM   11202 N N   . ARG G  1  426 ? 192.052 148.821 179.920 1.00 71.41  ? 456 ARG A N   1 
ATOM   11203 C CA  . ARG G  1  426 ? 192.367 147.409 180.075 1.00 71.41  ? 456 ARG A CA  1 
ATOM   11204 C C   . ARG G  1  426 ? 193.567 147.224 180.994 1.00 71.41  ? 456 ARG A C   1 
ATOM   11205 O O   . ARG G  1  426 ? 194.507 148.023 180.980 1.00 71.41  ? 456 ARG A O   1 
ATOM   11206 C CB  . ARG G  1  426 ? 192.647 146.781 178.710 1.00 71.41  ? 456 ARG A CB  1 
ATOM   11207 C CG  . ARG G  1  426 ? 192.630 145.264 178.694 1.00 71.41  ? 456 ARG A CG  1 
ATOM   11208 C CD  . ARG G  1  426 ? 193.009 144.728 177.325 1.00 71.41  ? 456 ARG A CD  1 
ATOM   11209 N NE  . ARG G  1  426 ? 194.452 144.571 177.177 1.00 71.41  ? 456 ARG A NE  1 
ATOM   11210 C CZ  . ARG G  1  426 ? 195.234 145.436 176.542 1.00 71.41  ? 456 ARG A CZ  1 
ATOM   11211 N NH1 . ARG G  1  426 ? 194.714 146.523 175.992 1.00 71.41  ? 456 ARG A NH1 1 
ATOM   11212 N NH2 . ARG G  1  426 ? 196.538 145.213 176.456 1.00 71.41  ? 456 ARG A NH2 1 
ATOM   11213 N N   . ASP G  1  427 ? 193.526 146.167 181.800 1.00 74.18  ? 457 ASP A N   1 
ATOM   11214 C CA  . ASP G  1  427 ? 194.637 145.843 182.685 1.00 74.18  ? 457 ASP A CA  1 
ATOM   11215 C C   . ASP G  1  427 ? 195.666 145.002 181.943 1.00 74.18  ? 457 ASP A C   1 
ATOM   11216 O O   . ASP G  1  427 ? 195.323 143.997 181.312 1.00 74.18  ? 457 ASP A O   1 
ATOM   11217 C CB  . ASP G  1  427 ? 194.137 145.100 183.921 1.00 74.18  ? 457 ASP A CB  1 
ATOM   11218 C CG  . ASP G  1  427 ? 193.419 146.009 184.895 1.00 74.18  ? 457 ASP A CG  1 
ATOM   11219 O OD1 . ASP G  1  427 ? 193.266 147.209 184.584 1.00 74.18  ? 457 ASP A OD1 1 
ATOM   11220 O OD2 . ASP G  1  427 ? 193.011 145.527 185.971 1.00 74.18  ? 457 ASP A OD2 1 
ATOM   11221 N N   . GLY G  1  428 ? 196.933 145.411 182.025 1.00 80.19  ? 458 GLY A N   1 
ATOM   11222 C CA  . GLY G  1  428 ? 197.996 144.726 181.321 1.00 80.19  ? 458 GLY A CA  1 
ATOM   11223 C C   . GLY G  1  428 ? 198.536 143.530 182.083 1.00 80.19  ? 458 GLY A C   1 
ATOM   11224 O O   . GLY G  1  428 ? 198.123 143.224 183.199 1.00 80.19  ? 458 GLY A O   1 
ATOM   11225 N N   . GLY G  1  429 ? 199.482 142.841 181.446 1.00 89.06  ? 459 GLY A N   1 
ATOM   11226 C CA  . GLY G  1  429 ? 200.119 141.682 182.030 1.00 89.06  ? 459 GLY A CA  1 
ATOM   11227 C C   . GLY G  1  429 ? 199.406 140.368 181.799 1.00 89.06  ? 459 GLY A C   1 
ATOM   11228 O O   . GLY G  1  429 ? 199.985 139.311 182.082 1.00 89.06  ? 459 GLY A O   1 
ATOM   11229 N N   . SER G  1  430 ? 198.174 140.394 181.296 1.00 96.68  ? 460 SER A N   1 
ATOM   11230 C CA  . SER G  1  430 ? 197.402 139.177 181.070 1.00 96.68  ? 460 SER A CA  1 
ATOM   11231 C C   . SER G  1  430 ? 197.759 138.608 179.702 1.00 96.68  ? 460 SER A C   1 
ATOM   11232 O O   . SER G  1  430 ? 197.382 139.172 178.670 1.00 96.68  ? 460 SER A O   1 
ATOM   11233 C CB  . SER G  1  430 ? 195.907 139.466 181.168 1.00 96.68  ? 460 SER A CB  1 
ATOM   11234 O OG  . SER G  1  430 ? 195.409 139.976 179.944 1.00 96.68  ? 460 SER A OG  1 
ATOM   11235 N N   . THR G  1  431 ? 198.486 137.490 179.692 1.00 104.84 ? 461 THR A N   1 
ATOM   11236 C CA  . THR G  1  431 ? 198.873 136.837 178.451 1.00 104.84 ? 461 THR A CA  1 
ATOM   11237 C C   . THR G  1  431 ? 198.495 135.364 178.383 1.00 104.84 ? 461 THR A C   1 
ATOM   11238 O O   . THR G  1  431 ? 198.577 134.776 177.299 1.00 104.84 ? 461 THR A O   1 
ATOM   11239 C CB  . THR G  1  431 ? 200.385 136.987 178.219 1.00 104.84 ? 461 THR A CB  1 
ATOM   11240 O OG1 . THR G  1  431 ? 200.734 136.453 176.936 1.00 104.84 ? 461 THR A OG1 1 
ATOM   11241 C CG2 . THR G  1  431 ? 201.180 136.294 179.314 1.00 104.84 ? 461 THR A CG2 1 
ATOM   11242 N N   . ASN G  1  432 ? 198.092 134.755 179.495 1.00 107.02 ? 462 ASN A N   1 
ATOM   11243 C CA  . ASN G  1  432 ? 197.522 133.412 179.490 1.00 107.02 ? 462 ASN A CA  1 
ATOM   11244 C C   . ASN G  1  432 ? 196.136 133.479 180.122 1.00 107.02 ? 462 ASN A C   1 
ATOM   11245 O O   . ASN G  1  432 ? 195.628 134.559 180.440 1.00 107.02 ? 462 ASN A O   1 
ATOM   11246 C CB  . ASN G  1  432 ? 198.427 132.403 180.214 1.00 107.02 ? 462 ASN A CB  1 
ATOM   11247 C CG  . ASN G  1  432 ? 199.762 132.201 179.520 1.00 107.02 ? 462 ASN A CG  1 
ATOM   11248 O OD1 . ASN G  1  432 ? 200.470 133.154 179.213 1.00 107.02 ? 462 ASN A OD1 1 
ATOM   11249 N ND2 . ASN G  1  432 ? 200.107 130.945 179.266 1.00 107.02 ? 462 ASN A ND2 1 
ATOM   11250 N N   . SER G  1  433 ? 195.515 132.305 180.277 1.00 103.87 ? 463 SER A N   1 
ATOM   11251 C CA  . SER G  1  433 ? 194.228 132.036 180.931 1.00 103.87 ? 463 SER A CA  1 
ATOM   11252 C C   . SER G  1  433 ? 193.025 132.659 180.224 1.00 103.87 ? 463 SER A C   1 
ATOM   11253 O O   . SER G  1  433 ? 191.890 132.424 180.655 1.00 103.87 ? 463 SER A O   1 
ATOM   11254 C CB  . SER G  1  433 ? 194.211 132.470 182.410 1.00 103.87 ? 463 SER A CB  1 
ATOM   11255 O OG  . SER G  1  433 ? 194.612 133.814 182.620 1.00 103.87 ? 463 SER A OG  1 
ATOM   11256 N N   . THR G  1  434 ? 193.245 133.406 179.136 1.00 97.51  ? 464 THR A N   1 
ATOM   11257 C CA  . THR G  1  434 ? 192.207 134.065 178.333 1.00 97.51  ? 464 THR A CA  1 
ATOM   11258 C C   . THR G  1  434 ? 191.256 134.895 179.200 1.00 97.51  ? 464 THR A C   1 
ATOM   11259 O O   . THR G  1  434 ? 190.039 134.701 179.205 1.00 97.51  ? 464 THR A O   1 
ATOM   11260 C CB  . THR G  1  434 ? 191.428 133.051 177.487 1.00 97.51  ? 464 THR A CB  1 
ATOM   11261 O OG1 . THR G  1  434 ? 190.656 132.194 178.338 1.00 97.51  ? 464 THR A OG1 1 
ATOM   11262 C CG2 . THR G  1  434 ? 192.383 132.204 176.659 1.00 97.51  ? 464 THR A CG2 1 
ATOM   11263 N N   . ASN G  1  435 ? 191.839 135.829 179.948 1.00 91.73  ? 465 ASN A N   1 
ATOM   11264 C CA  . ASN G  1  435 ? 191.088 136.665 180.876 1.00 91.73  ? 465 ASN A CA  1 
ATOM   11265 C C   . ASN G  1  435 ? 191.501 138.115 180.686 1.00 91.73  ? 465 ASN A C   1 
ATOM   11266 O O   . ASN G  1  435 ? 192.683 138.448 180.814 1.00 91.73  ? 465 ASN A O   1 
ATOM   11267 C CB  . ASN G  1  435 ? 191.323 136.228 182.324 1.00 91.73  ? 465 ASN A CB  1 
ATOM   11268 C CG  . ASN G  1  435 ? 190.243 136.723 183.265 1.00 91.73  ? 465 ASN A CG  1 
ATOM   11269 O OD1 . ASN G  1  435 ? 189.103 136.947 182.858 1.00 91.73  ? 465 ASN A OD1 1 
ATOM   11270 N ND2 . ASN G  1  435 ? 190.597 136.897 184.533 1.00 91.73  ? 465 ASN A ND2 1 
ATOM   11271 N N   . GLU G  1  436 ? 190.529 138.973 180.381 1.00 81.96  ? 466 GLU A N   1 
ATOM   11272 C CA  . GLU G  1  436 ? 190.762 140.402 180.205 1.00 81.96  ? 466 GLU A CA  1 
ATOM   11273 C C   . GLU G  1  436 ? 189.763 141.162 181.064 1.00 81.96  ? 466 GLU A C   1 
ATOM   11274 O O   . GLU G  1  436 ? 188.551 140.976 180.919 1.00 81.96  ? 466 GLU A O   1 
ATOM   11275 C CB  . GLU G  1  436 ? 190.627 140.813 178.736 1.00 81.96  ? 466 GLU A CB  1 
ATOM   11276 C CG  . GLU G  1  436 ? 191.513 140.031 177.775 1.00 81.96  ? 466 GLU A CG  1 
ATOM   11277 C CD  . GLU G  1  436 ? 192.930 140.570 177.699 1.00 81.96  ? 466 GLU A CD  1 
ATOM   11278 O OE1 . GLU G  1  436 ? 193.226 141.588 178.358 1.00 81.96  ? 466 GLU A OE1 1 
ATOM   11279 O OE2 . GLU G  1  436 ? 193.752 139.971 176.974 1.00 81.96  ? 466 GLU A OE2 1 
ATOM   11280 N N   . THR G  1  437 ? 190.268 142.014 181.951 1.00 74.98  ? 467 THR A N   1 
ATOM   11281 C CA  . THR G  1  437 ? 189.436 142.816 182.839 1.00 74.98  ? 467 THR A CA  1 
ATOM   11282 C C   . THR G  1  437 ? 189.495 144.271 182.400 1.00 74.98  ? 467 THR A C   1 
ATOM   11283 O O   . THR G  1  437 ? 190.580 144.802 182.147 1.00 74.98  ? 467 THR A O   1 
ATOM   11284 C CB  . THR G  1  437 ? 189.892 142.689 184.294 1.00 74.98  ? 467 THR A CB  1 
ATOM   11285 O OG1 . THR G  1  437 ? 191.029 143.533 184.513 1.00 74.98  ? 467 THR A OG1 1 
ATOM   11286 C CG2 . THR G  1  437 ? 190.267 141.253 184.611 1.00 74.98  ? 467 THR A CG2 1 
ATOM   11287 N N   . PHE G  1  438 ? 188.333 144.911 182.321 1.00 68.31  ? 468 PHE A N   1 
ATOM   11288 C CA  . PHE G  1  438 ? 188.220 146.293 181.879 1.00 68.31  ? 468 PHE A CA  1 
ATOM   11289 C C   . PHE G  1  438 ? 187.671 147.144 183.014 1.00 68.31  ? 468 PHE A C   1 
ATOM   11290 O O   . PHE G  1  438 ? 186.618 146.829 183.578 1.00 68.31  ? 468 PHE A O   1 
ATOM   11291 C CB  . PHE G  1  438 ? 187.320 146.404 180.649 1.00 68.31  ? 468 PHE A CB  1 
ATOM   11292 C CG  . PHE G  1  438 ? 187.881 145.735 179.431 1.00 68.31  ? 468 PHE A CG  1 
ATOM   11293 C CD1 . PHE G  1  438 ? 187.571 144.417 179.145 1.00 68.31  ? 468 PHE A CD1 1 
ATOM   11294 C CD2 . PHE G  1  438 ? 188.720 146.423 178.573 1.00 68.31  ? 468 PHE A CD2 1 
ATOM   11295 C CE1 . PHE G  1  438 ? 188.087 143.798 178.026 1.00 68.31  ? 468 PHE A CE1 1 
ATOM   11296 C CE2 . PHE G  1  438 ? 189.238 145.810 177.452 1.00 68.31  ? 468 PHE A CE2 1 
ATOM   11297 C CZ  . PHE G  1  438 ? 188.921 144.496 177.178 1.00 68.31  ? 468 PHE A CZ  1 
ATOM   11298 N N   . ARG G  1  439 ? 188.381 148.218 183.339 1.00 68.46  ? 469 ARG A N   1 
ATOM   11299 C CA  . ARG G  1  439 ? 188.014 149.110 184.422 1.00 68.46  ? 469 ARG A CA  1 
ATOM   11300 C C   . ARG G  1  439 ? 187.791 150.520 183.889 1.00 68.46  ? 469 ARG A C   1 
ATOM   11301 O O   . ARG G  1  439 ? 188.479 150.948 182.957 1.00 68.46  ? 469 ARG A O   1 
ATOM   11302 C CB  . ARG G  1  439 ? 189.104 149.130 185.501 1.00 68.46  ? 469 ARG A CB  1 
ATOM   11303 C CG  . ARG G  1  439 ? 189.511 147.746 185.971 1.00 68.46  ? 469 ARG A CG  1 
ATOM   11304 C CD  . ARG G  1  439 ? 190.320 147.798 187.250 1.00 68.46  ? 469 ARG A CD  1 
ATOM   11305 N NE  . ARG G  1  439 ? 190.442 146.479 187.862 1.00 68.46  ? 469 ARG A NE  1 
ATOM   11306 C CZ  . ARG G  1  439 ? 190.783 146.274 189.128 1.00 68.46  ? 469 ARG A CZ  1 
ATOM   11307 N NH1 . ARG G  1  439 ? 191.039 147.304 189.922 1.00 68.46  ? 469 ARG A NH1 1 
ATOM   11308 N NH2 . ARG G  1  439 ? 190.869 145.039 189.602 1.00 68.46  ? 469 ARG A NH2 1 
ATOM   11309 N N   . PRO G  1  440 ? 186.836 151.260 184.448 1.00 65.67  ? 470 PRO A N   1 
ATOM   11310 C CA  . PRO G  1  440 ? 186.569 152.610 183.946 1.00 65.67  ? 470 PRO A CA  1 
ATOM   11311 C C   . PRO G  1  440 ? 187.666 153.585 184.337 1.00 65.67  ? 470 PRO A C   1 
ATOM   11312 O O   . PRO G  1  440 ? 188.279 153.479 185.401 1.00 65.67  ? 470 PRO A O   1 
ATOM   11313 C CB  . PRO G  1  440 ? 185.240 152.978 184.612 1.00 65.67  ? 470 PRO A CB  1 
ATOM   11314 C CG  . PRO G  1  440 ? 185.230 152.182 185.862 1.00 65.67  ? 470 PRO A CG  1 
ATOM   11315 C CD  . PRO G  1  440 ? 185.903 150.882 185.522 1.00 65.67  ? 470 PRO A CD  1 
ATOM   11316 N N   . GLY G  1  441 ? 187.906 154.547 183.452 1.00 67.41  ? 471 GLY A N   1 
ATOM   11317 C CA  . GLY G  1  441 ? 188.909 155.564 183.689 1.00 67.41  ? 471 GLY A CA  1 
ATOM   11318 C C   . GLY G  1  441 ? 188.432 156.937 183.270 1.00 67.41  ? 471 GLY A C   1 
ATOM   11319 O O   . GLY G  1  441 ? 187.227 157.201 183.255 1.00 67.41  ? 471 GLY A O   1 
ATOM   11320 N N   . GLY G  1  442 ? 189.357 157.815 182.930 1.00 76.84  ? 472 GLY A N   1 
ATOM   11321 C CA  . GLY G  1  442 ? 189.004 159.149 182.499 1.00 76.84  ? 472 GLY A CA  1 
ATOM   11322 C C   . GLY G  1  442 ? 190.069 160.147 182.926 1.00 76.84  ? 472 GLY A C   1 
ATOM   11323 O O   . GLY G  1  442 ? 191.266 159.879 182.805 1.00 76.84  ? 472 GLY A O   1 
ATOM   11324 N N   . GLY G  1  443 ? 189.615 161.294 183.422 1.00 86.06  ? 473 GLY A N   1 
ATOM   11325 C CA  . GLY G  1  443 ? 190.520 162.331 183.876 1.00 86.06  ? 473 GLY A CA  1 
ATOM   11326 C C   . GLY G  1  443 ? 190.954 163.265 182.768 1.00 86.06  ? 473 GLY A C   1 
ATOM   11327 O O   . GLY G  1  443 ? 190.797 164.485 182.877 1.00 86.06  ? 473 GLY A O   1 
ATOM   11328 N N   . ASP G  1  444 ? 191.515 162.702 181.700 1.00 88.80  ? 474 ASP A N   1 
ATOM   11329 C CA  . ASP G  1  444 ? 191.862 163.480 180.517 1.00 88.80  ? 474 ASP A CA  1 
ATOM   11330 C C   . ASP G  1  444 ? 190.579 163.926 179.831 1.00 88.80  ? 474 ASP A C   1 
ATOM   11331 O O   . ASP G  1  444 ? 189.851 163.104 179.266 1.00 88.80  ? 474 ASP A O   1 
ATOM   11332 C CB  . ASP G  1  444 ? 192.728 162.655 179.571 1.00 88.80  ? 474 ASP A CB  1 
ATOM   11333 C CG  . ASP G  1  444 ? 193.657 163.511 178.735 1.00 88.80  ? 474 ASP A CG  1 
ATOM   11334 O OD1 . ASP G  1  444 ? 194.838 163.136 178.590 1.00 88.80  ? 474 ASP A OD1 1 
ATOM   11335 O OD2 . ASP G  1  444 ? 193.208 164.559 178.224 1.00 88.80  ? 474 ASP A OD2 1 
ATOM   11336 N N   . MET G  1  445 ? 190.299 165.226 179.880 1.00 88.76  ? 475 MET A N   1 
ATOM   11337 C CA  . MET G  1  445 ? 189.061 165.761 179.333 1.00 88.76  ? 475 MET A CA  1 
ATOM   11338 C C   . MET G  1  445 ? 189.025 165.753 177.812 1.00 88.76  ? 475 MET A C   1 
ATOM   11339 O O   . MET G  1  445 ? 187.946 165.939 177.241 1.00 88.76  ? 475 MET A O   1 
ATOM   11340 C CB  . MET G  1  445 ? 188.836 167.184 179.843 1.00 88.76  ? 475 MET A CB  1 
ATOM   11341 C CG  . MET G  1  445 ? 188.368 167.248 181.284 1.00 88.76  ? 475 MET A CG  1 
ATOM   11342 S SD  . MET G  1  445 ? 187.000 166.126 181.625 1.00 88.76  ? 475 MET A SD  1 
ATOM   11343 C CE  . MET G  1  445 ? 187.099 166.009 183.410 1.00 88.76  ? 475 MET A CE  1 
ATOM   11344 N N   . ARG G  1  446 ? 190.168 165.549 177.150 1.00 87.36  ? 476 ARG A N   1 
ATOM   11345 C CA  . ARG G  1  446 ? 190.196 165.509 175.691 1.00 87.36  ? 476 ARG A CA  1 
ATOM   11346 C C   . ARG G  1  446 ? 189.423 164.319 175.141 1.00 87.36  ? 476 ARG A C   1 
ATOM   11347 O O   . ARG G  1  446 ? 188.849 164.410 174.051 1.00 87.36  ? 476 ARG A O   1 
ATOM   11348 C CB  . ARG G  1  446 ? 191.640 165.470 175.193 1.00 87.36  ? 476 ARG A CB  1 
ATOM   11349 C CG  . ARG G  1  446 ? 192.456 166.693 175.557 1.00 87.36  ? 476 ARG A CG  1 
ATOM   11350 C CD  . ARG G  1  446 ? 193.865 166.587 175.008 1.00 87.36  ? 476 ARG A CD  1 
ATOM   11351 N NE  . ARG G  1  446 ? 194.783 167.491 175.691 1.00 87.36  ? 476 ARG A NE  1 
ATOM   11352 C CZ  . ARG G  1  446 ? 195.583 167.126 176.687 1.00 87.36  ? 476 ARG A CZ  1 
ATOM   11353 N NH1 . ARG G  1  446 ? 195.579 165.871 177.116 1.00 87.36  ? 476 ARG A NH1 1 
ATOM   11354 N NH2 . ARG G  1  446 ? 196.387 168.014 177.253 1.00 87.36  ? 476 ARG A NH2 1 
ATOM   11355 N N   . ASP G  1  447 ? 189.387 163.206 175.878 1.00 84.59  ? 477 ASP A N   1 
ATOM   11356 C CA  . ASP G  1  447 ? 188.659 162.025 175.426 1.00 84.59  ? 477 ASP A CA  1 
ATOM   11357 C C   . ASP G  1  447 ? 187.152 162.241 175.399 1.00 84.59  ? 477 ASP A C   1 
ATOM   11358 O O   . ASP G  1  447 ? 186.447 161.499 174.708 1.00 84.59  ? 477 ASP A O   1 
ATOM   11359 C CB  . ASP G  1  447 ? 188.996 160.830 176.316 1.00 84.59  ? 477 ASP A CB  1 
ATOM   11360 C CG  . ASP G  1  447 ? 190.416 160.340 176.119 1.00 84.59  ? 477 ASP A CG  1 
ATOM   11361 O OD1 . ASP G  1  447 ? 190.899 160.364 174.968 1.00 84.59  ? 477 ASP A OD1 1 
ATOM   11362 O OD2 . ASP G  1  447 ? 191.050 159.932 177.114 1.00 84.59  ? 477 ASP A OD2 1 
ATOM   11363 N N   . ASN G  1  448 ? 186.643 163.235 176.130 1.00 82.57  ? 478 ASN A N   1 
ATOM   11364 C CA  . ASN G  1  448 ? 185.231 163.576 176.028 1.00 82.57  ? 478 ASN A CA  1 
ATOM   11365 C C   . ASN G  1  448 ? 184.899 164.219 174.689 1.00 82.57  ? 478 ASN A C   1 
ATOM   11366 O O   . ASN G  1  448 ? 183.753 164.133 174.236 1.00 82.57  ? 478 ASN A O   1 
ATOM   11367 C CB  . ASN G  1  448 ? 184.829 164.510 177.169 1.00 82.57  ? 478 ASN A CB  1 
ATOM   11368 C CG  . ASN G  1  448 ? 184.559 163.767 178.460 1.00 82.57  ? 478 ASN A CG  1 
ATOM   11369 O OD1 . ASN G  1  448 ? 183.417 163.426 178.765 1.00 82.57  ? 478 ASN A OD1 1 
ATOM   11370 N ND2 . ASN G  1  448 ? 185.611 163.514 179.228 1.00 82.57  ? 478 ASN A ND2 1 
ATOM   11371 N N   . TRP G  1  449 ? 185.875 164.861 174.046 1.00 83.64  ? 479 TRP A N   1 
ATOM   11372 C CA  . TRP G  1  449 ? 185.659 165.471 172.742 1.00 83.64  ? 479 TRP A CA  1 
ATOM   11373 C C   . TRP G  1  449 ? 186.242 164.658 171.596 1.00 83.64  ? 479 TRP A C   1 
ATOM   11374 O O   . TRP G  1  449 ? 186.005 165.001 170.433 1.00 83.64  ? 479 TRP A O   1 
ATOM   11375 C CB  . TRP G  1  449 ? 186.237 166.889 172.718 1.00 83.64  ? 479 TRP A CB  1 
ATOM   11376 C CG  . TRP G  1  449 ? 185.577 167.779 173.718 1.00 83.64  ? 479 TRP A CG  1 
ATOM   11377 C CD1 . TRP G  1  449 ? 184.265 168.148 173.741 1.00 83.64  ? 479 TRP A CD1 1 
ATOM   11378 C CD2 . TRP G  1  449 ? 186.191 168.412 174.845 1.00 83.64  ? 479 TRP A CD2 1 
ATOM   11379 N NE1 . TRP G  1  449 ? 184.022 168.969 174.814 1.00 83.64  ? 479 TRP A NE1 1 
ATOM   11380 C CE2 . TRP G  1  449 ? 185.190 169.148 175.508 1.00 83.64  ? 479 TRP A CE2 1 
ATOM   11381 C CE3 . TRP G  1  449 ? 187.491 168.430 175.357 1.00 83.64  ? 479 TRP A CE3 1 
ATOM   11382 C CZ2 . TRP G  1  449 ? 185.446 169.892 176.655 1.00 83.64  ? 479 TRP A CZ2 1 
ATOM   11383 C CZ3 . TRP G  1  449 ? 187.744 169.168 176.498 1.00 83.64  ? 479 TRP A CZ3 1 
ATOM   11384 C CH2 . TRP G  1  449 ? 186.727 169.890 177.133 1.00 83.64  ? 479 TRP A CH2 1 
ATOM   11385 N N   . ARG G  1  450 ? 186.999 163.599 171.891 1.00 82.59  ? 480 ARG A N   1 
ATOM   11386 C CA  . ARG G  1  450 ? 187.348 162.639 170.850 1.00 82.59  ? 480 ARG A CA  1 
ATOM   11387 C C   . ARG G  1  450 ? 186.117 161.900 170.347 1.00 82.59  ? 480 ARG A C   1 
ATOM   11388 O O   . ARG G  1  450 ? 186.055 161.529 169.170 1.00 82.59  ? 480 ARG A O   1 
ATOM   11389 C CB  . ARG G  1  450 ? 188.381 161.639 171.367 1.00 82.59  ? 480 ARG A CB  1 
ATOM   11390 C CG  . ARG G  1  450 ? 189.799 161.865 170.866 1.00 82.59  ? 480 ARG A CG  1 
ATOM   11391 C CD  . ARG G  1  450 ? 190.517 162.911 171.691 1.00 82.59  ? 480 ARG A CD  1 
ATOM   11392 N NE  . ARG G  1  450 ? 191.949 162.956 171.410 1.00 82.59  ? 480 ARG A NE  1 
ATOM   11393 C CZ  . ARG G  1  450 ? 192.870 162.331 172.136 1.00 82.59  ? 480 ARG A CZ  1 
ATOM   11394 N NH1 . ARG G  1  450 ? 192.512 161.612 173.190 1.00 82.59  ? 480 ARG A NH1 1 
ATOM   11395 N NH2 . ARG G  1  450 ? 194.152 162.427 171.809 1.00 82.59  ? 480 ARG A NH2 1 
ATOM   11396 N N   . SER G  1  451 ? 185.128 161.686 171.214 1.00 82.26  ? 481 SER A N   1 
ATOM   11397 C CA  . SER G  1  451 ? 183.918 160.974 170.830 1.00 82.26  ? 481 SER A CA  1 
ATOM   11398 C C   . SER G  1  451 ? 182.972 161.817 169.984 1.00 82.26  ? 481 SER A C   1 
ATOM   11399 O O   . SER G  1  451 ? 182.019 161.268 169.422 1.00 82.26  ? 481 SER A O   1 
ATOM   11400 C CB  . SER G  1  451 ? 183.189 160.475 172.079 1.00 82.26  ? 481 SER A CB  1 
ATOM   11401 O OG  . SER G  1  451 ? 181.927 159.922 171.749 1.00 82.26  ? 481 SER A OG  1 
ATOM   11402 N N   . GLU G  1  452 ? 183.210 163.121 169.874 1.00 84.91  ? 482 GLU A N   1 
ATOM   11403 C CA  . GLU G  1  452 ? 182.368 164.016 169.088 1.00 84.91  ? 482 GLU A CA  1 
ATOM   11404 C C   . GLU G  1  452 ? 183.032 164.509 167.815 1.00 84.91  ? 482 GLU A C   1 
ATOM   11405 O O   . GLU G  1  452 ? 182.374 164.595 166.776 1.00 84.91  ? 482 GLU A O   1 
ATOM   11406 C CB  . GLU G  1  452 ? 181.951 165.226 169.932 1.00 84.91  ? 482 GLU A CB  1 
ATOM   11407 C CG  . GLU G  1  452 ? 181.173 164.875 171.188 1.00 84.91  ? 482 GLU A CG  1 
ATOM   11408 C CD  . GLU G  1  452 ? 179.720 164.556 170.904 1.00 84.91  ? 482 GLU A CD  1 
ATOM   11409 O OE1 . GLU G  1  452 ? 179.426 163.406 170.518 1.00 84.91  ? 482 GLU A OE1 1 
ATOM   11410 O OE2 . GLU G  1  452 ? 178.871 165.457 171.063 1.00 84.91  ? 482 GLU A OE2 1 
ATOM   11411 N N   . LEU G  1  453 ? 184.323 164.836 167.867 1.00 77.65  ? 483 LEU A N   1 
ATOM   11412 C CA  . LEU G  1  453 ? 185.053 165.363 166.721 1.00 77.65  ? 483 LEU A CA  1 
ATOM   11413 C C   . LEU G  1  453 ? 185.916 164.306 166.043 1.00 77.65  ? 483 LEU A C   1 
ATOM   11414 O O   . LEU G  1  453 ? 187.005 164.618 165.549 1.00 77.65  ? 483 LEU A O   1 
ATOM   11415 C CB  . LEU G  1  453 ? 185.909 166.556 167.146 1.00 77.65  ? 483 LEU A CB  1 
ATOM   11416 C CG  . LEU G  1  453 ? 185.152 167.815 167.573 1.00 77.65  ? 483 LEU A CG  1 
ATOM   11417 C CD1 . LEU G  1  453 ? 185.041 167.906 169.085 1.00 77.65  ? 483 LEU A CD1 1 
ATOM   11418 C CD2 . LEU G  1  453 ? 185.822 169.055 167.016 1.00 77.65  ? 483 LEU A CD2 1 
ATOM   11419 N N   . TYR G  1  454 ? 185.455 163.055 166.014 1.00 78.87  ? 484 TYR A N   1 
ATOM   11420 C CA  . TYR G  1  454 ? 186.211 161.991 165.365 1.00 78.87  ? 484 TYR A CA  1 
ATOM   11421 C C   . TYR G  1  454 ? 185.935 161.906 163.871 1.00 78.87  ? 484 TYR A C   1 
ATOM   11422 O O   . TYR G  1  454 ? 186.766 161.373 163.128 1.00 78.87  ? 484 TYR A O   1 
ATOM   11423 C CB  . TYR G  1  454 ? 185.903 160.642 166.023 1.00 78.87  ? 484 TYR A CB  1 
ATOM   11424 C CG  . TYR G  1  454 ? 184.507 160.111 165.761 1.00 78.87  ? 484 TYR A CG  1 
ATOM   11425 C CD1 . TYR G  1  454 ? 183.413 160.596 166.467 1.00 78.87  ? 484 TYR A CD1 1 
ATOM   11426 C CD2 . TYR G  1  454 ? 184.287 159.114 164.819 1.00 78.87  ? 484 TYR A CD2 1 
ATOM   11427 C CE1 . TYR G  1  454 ? 182.140 160.113 166.234 1.00 78.87  ? 484 TYR A CE1 1 
ATOM   11428 C CE2 . TYR G  1  454 ? 183.018 158.625 164.579 1.00 78.87  ? 484 TYR A CE2 1 
ATOM   11429 C CZ  . TYR G  1  454 ? 181.949 159.127 165.289 1.00 78.87  ? 484 TYR A CZ  1 
ATOM   11430 O OH  . TYR G  1  454 ? 180.684 158.642 165.054 1.00 78.87  ? 484 TYR A OH  1 
ATOM   11431 N N   . LYS G  1  455 ? 184.794 162.416 163.417 1.00 78.60  ? 485 LYS A N   1 
ATOM   11432 C CA  . LYS G  1  455 ? 184.380 162.297 162.027 1.00 78.60  ? 485 LYS A CA  1 
ATOM   11433 C C   . LYS G  1  455 ? 184.688 163.539 161.204 1.00 78.60  ? 485 LYS A C   1 
ATOM   11434 O O   . LYS G  1  455 ? 184.274 163.613 160.044 1.00 78.60  ? 485 LYS A O   1 
ATOM   11435 C CB  . LYS G  1  455 ? 182.883 161.990 161.956 1.00 78.60  ? 485 LYS A CB  1 
ATOM   11436 C CG  . LYS G  1  455 ? 182.016 163.027 162.649 1.00 78.60  ? 485 LYS A CG  1 
ATOM   11437 C CD  . LYS G  1  455 ? 180.629 162.487 162.951 1.00 78.60  ? 485 LYS A CD  1 
ATOM   11438 C CE  . LYS G  1  455 ? 179.905 162.078 161.682 1.00 78.60  ? 485 LYS A CE  1 
ATOM   11439 N NZ  . LYS G  1  455 ? 178.521 161.611 161.964 1.00 78.60  ? 485 LYS A NZ  1 
ATOM   11440 N N   . TYR G  1  456 ? 185.404 164.509 161.763 1.00 77.11  ? 486 TYR A N   1 
ATOM   11441 C CA  . TYR G  1  456 ? 185.661 165.771 161.087 1.00 77.11  ? 486 TYR A CA  1 
ATOM   11442 C C   . TYR G  1  456 ? 187.153 165.966 160.860 1.00 77.11  ? 486 TYR A C   1 
ATOM   11443 O O   . TYR G  1  456 ? 187.988 165.450 161.608 1.00 77.11  ? 486 TYR A O   1 
ATOM   11444 C CB  . TYR G  1  456 ? 185.102 166.948 161.888 1.00 77.11  ? 486 TYR A CB  1 
ATOM   11445 C CG  . TYR G  1  456 ? 183.601 166.917 162.032 1.00 77.11  ? 486 TYR A CG  1 
ATOM   11446 C CD1 . TYR G  1  456 ? 183.007 166.611 163.248 1.00 77.11  ? 486 TYR A CD1 1 
ATOM   11447 C CD2 . TYR G  1  456 ? 182.777 167.187 160.950 1.00 77.11  ? 486 TYR A CD2 1 
ATOM   11448 C CE1 . TYR G  1  456 ? 181.634 166.580 163.383 1.00 77.11  ? 486 TYR A CE1 1 
ATOM   11449 C CE2 . TYR G  1  456 ? 181.404 167.158 161.075 1.00 77.11  ? 486 TYR A CE2 1 
ATOM   11450 C CZ  . TYR G  1  456 ? 180.838 166.853 162.293 1.00 77.11  ? 486 TYR A CZ  1 
ATOM   11451 O OH  . TYR G  1  456 ? 179.469 166.824 162.421 1.00 77.11  ? 486 TYR A OH  1 
ATOM   11452 N N   . LYS G  1  457 ? 187.476 166.723 159.812 1.00 79.02  ? 487 LYS A N   1 
ATOM   11453 C CA  . LYS G  1  457 ? 188.854 167.070 159.495 1.00 79.02  ? 487 LYS A CA  1 
ATOM   11454 C C   . LYS G  1  457 ? 188.847 168.363 158.697 1.00 79.02  ? 487 LYS A C   1 
ATOM   11455 O O   . LYS G  1  457 ? 188.034 168.522 157.782 1.00 79.02  ? 487 LYS A O   1 
ATOM   11456 C CB  . LYS G  1  457 ? 189.545 165.958 158.699 1.00 79.02  ? 487 LYS A CB  1 
ATOM   11457 C CG  . LYS G  1  457 ? 191.029 166.196 158.484 1.00 79.02  ? 487 LYS A CG  1 
ATOM   11458 C CD  . LYS G  1  457 ? 191.448 165.871 157.063 1.00 79.02  ? 487 LYS A CD  1 
ATOM   11459 C CE  . LYS G  1  457 ? 191.319 164.390 156.770 1.00 79.02  ? 487 LYS A CE  1 
ATOM   11460 N NZ  . LYS G  1  457 ? 191.907 164.046 155.448 1.00 79.02  ? 487 LYS A NZ  1 
ATOM   11461 N N   . VAL G  1  458 ? 189.744 169.280 159.043 1.00 76.84  ? 488 VAL A N   1 
ATOM   11462 C CA  . VAL G  1  458 ? 189.843 170.571 158.373 1.00 76.84  ? 488 VAL A CA  1 
ATOM   11463 C C   . VAL G  1  458 ? 190.913 170.486 157.290 1.00 76.84  ? 488 VAL A C   1 
ATOM   11464 O O   . VAL G  1  458 ? 192.001 169.941 157.513 1.00 76.84  ? 488 VAL A O   1 
ATOM   11465 C CB  . VAL G  1  458 ? 190.130 171.697 159.388 1.00 76.84  ? 488 VAL A CB  1 
ATOM   11466 C CG1 . VAL G  1  458 ? 191.317 171.357 160.284 1.00 76.84  ? 488 VAL A CG1 1 
ATOM   11467 C CG2 . VAL G  1  458 ? 190.343 173.030 158.685 1.00 76.84  ? 488 VAL A CG2 1 
ATOM   11468 N N   . VAL G  1  459 ? 190.589 170.989 156.098 1.00 78.33  ? 489 VAL A N   1 
ATOM   11469 C CA  . VAL G  1  459 ? 191.509 170.984 154.969 1.00 78.33  ? 489 VAL A CA  1 
ATOM   11470 C C   . VAL G  1  459 ? 191.713 172.416 154.492 1.00 78.33  ? 489 VAL A C   1 
ATOM   11471 O O   . VAL G  1  459 ? 191.010 173.335 154.922 1.00 78.33  ? 489 VAL A O   1 
ATOM   11472 C CB  . VAL G  1  459 ? 191.003 170.092 153.820 1.00 78.33  ? 489 VAL A CB  1 
ATOM   11473 C CG1 . VAL G  1  459 ? 190.931 168.642 154.264 1.00 78.33  ? 489 VAL A CG1 1 
ATOM   11474 C CG2 . VAL G  1  459 ? 189.649 170.574 153.335 1.00 78.33  ? 489 VAL A CG2 1 
ATOM   11475 N N   . LYS G  1  460 ? 192.677 172.607 153.593 1.00 80.89  ? 490 LYS A N   1 
ATOM   11476 C CA  . LYS G  1  460 ? 193.008 173.921 153.055 1.00 80.89  ? 490 LYS A CA  1 
ATOM   11477 C C   . LYS G  1  460 ? 192.960 173.851 151.538 1.00 80.89  ? 490 LYS A C   1 
ATOM   11478 O O   . LYS G  1  460 ? 193.686 173.059 150.929 1.00 80.89  ? 490 LYS A O   1 
ATOM   11479 C CB  . LYS G  1  460 ? 194.389 174.379 153.529 1.00 80.89  ? 490 LYS A CB  1 
ATOM   11480 C CG  . LYS G  1  460 ? 194.823 175.722 152.974 1.00 80.89  ? 490 LYS A CG  1 
ATOM   11481 C CD  . LYS G  1  460 ? 196.206 176.100 153.476 1.00 80.89  ? 490 LYS A CD  1 
ATOM   11482 C CE  . LYS G  1  460 ? 197.245 175.074 153.054 1.00 80.89  ? 490 LYS A CE  1 
ATOM   11483 N NZ  . LYS G  1  460 ? 198.607 175.430 153.537 1.00 80.89  ? 490 LYS A NZ  1 
ATOM   11484 N N   . ILE G  1  461 ? 192.116 174.680 150.933 1.00 83.85  ? 491 ILE A N   1 
ATOM   11485 C CA  . ILE G  1  461 ? 191.895 174.636 149.492 1.00 83.85  ? 491 ILE A CA  1 
ATOM   11486 C C   . ILE G  1  461 ? 193.071 175.286 148.776 1.00 83.85  ? 491 ILE A C   1 
ATOM   11487 O O   . ILE G  1  461 ? 193.472 176.408 149.104 1.00 83.85  ? 491 ILE A O   1 
ATOM   11488 C CB  . ILE G  1  461 ? 190.573 175.329 149.126 1.00 83.85  ? 491 ILE A CB  1 
ATOM   11489 C CG1 . ILE G  1  461 ? 189.421 174.731 149.929 1.00 83.85  ? 491 ILE A CG1 1 
ATOM   11490 C CG2 . ILE G  1  461 ? 190.297 175.201 147.638 1.00 83.85  ? 491 ILE A CG2 1 
ATOM   11491 C CD1 . ILE G  1  461 ? 189.219 173.256 149.686 1.00 83.85  ? 491 ILE A CD1 1 
ATOM   11492 N N   . GLU G  1  462 ? 193.627 174.577 147.795 1.00 87.84  ? 492 GLU A N   1 
ATOM   11493 C CA  . GLU G  1  462 ? 194.665 175.114 146.920 1.00 87.84  ? 492 GLU A CA  1 
ATOM   11494 C C   . GLU G  1  462 ? 194.085 175.274 145.520 1.00 87.84  ? 492 GLU A C   1 
ATOM   11495 O O   . GLU G  1  462 ? 194.048 174.297 144.753 1.00 87.84  ? 492 GLU A O   1 
ATOM   11496 C CB  . GLU G  1  462 ? 195.889 174.197 146.899 1.00 87.84  ? 492 GLU A CB  1 
ATOM   11497 C CG  . GLU G  1  462 ? 196.586 174.073 148.241 1.00 87.84  ? 492 GLU A CG  1 
ATOM   11498 C CD  . GLU G  1  462 ? 197.850 173.242 148.165 1.00 87.84  ? 492 GLU A CD  1 
ATOM   11499 O OE1 . GLU G  1  462 ? 198.026 172.516 147.164 1.00 87.84  ? 492 GLU A OE1 1 
ATOM   11500 O OE2 . GLU G  1  462 ? 198.668 173.314 149.106 1.00 87.84  ? 492 GLU A OE2 1 
ATOM   11501 N N   . PRO G  1  463 ? 193.630 176.459 145.138 1.00 83.87  ? 493 PRO A N   1 
ATOM   11502 C CA  . PRO G  1  463 ? 192.877 176.619 143.883 1.00 83.87  ? 493 PRO A CA  1 
ATOM   11503 C C   . PRO G  1  463 ? 193.719 176.800 142.628 1.00 83.87  ? 493 PRO A C   1 
ATOM   11504 O O   . PRO G  1  463 ? 193.141 177.005 141.557 1.00 83.87  ? 493 PRO A O   1 
ATOM   11505 C CB  . PRO G  1  463 ? 192.061 177.886 144.160 1.00 83.87  ? 493 PRO A CB  1 
ATOM   11506 C CG  . PRO G  1  463 ? 192.951 178.699 145.030 1.00 83.87  ? 493 PRO A CG  1 
ATOM   11507 C CD  . PRO G  1  463 ? 193.729 177.728 145.883 1.00 83.87  ? 493 PRO A CD  1 
ATOM   11508 N N   . LEU G  1  464 ? 195.043 176.730 142.712 1.00 85.73  ? 494 LEU A N   1 
ATOM   11509 C CA  . LEU G  1  464 ? 195.906 176.906 141.551 1.00 85.73  ? 494 LEU A CA  1 
ATOM   11510 C C   . LEU G  1  464 ? 196.265 175.548 140.967 1.00 85.73  ? 494 LEU A C   1 
ATOM   11511 O O   . LEU G  1  464 ? 196.668 174.639 141.699 1.00 85.73  ? 494 LEU A O   1 
ATOM   11512 C CB  . LEU G  1  464 ? 197.176 177.674 141.922 1.00 85.73  ? 494 LEU A CB  1 
ATOM   11513 C CG  . LEU G  1  464 ? 197.082 179.198 141.849 1.00 85.73  ? 494 LEU A CG  1 
ATOM   11514 C CD1 . LEU G  1  464 ? 198.396 179.835 142.266 1.00 85.73  ? 494 LEU A CD1 1 
ATOM   11515 C CD2 . LEU G  1  464 ? 196.693 179.640 140.450 1.00 85.73  ? 494 LEU A CD2 1 
ATOM   11516 N N   . GLY G  1  465 ? 196.117 175.414 139.653 1.00 88.09  ? 495 GLY A N   1 
ATOM   11517 C CA  . GLY G  1  465 ? 196.427 174.166 138.985 1.00 88.09  ? 495 GLY A CA  1 
ATOM   11518 C C   . GLY G  1  465 ? 196.776 174.403 137.534 1.00 88.09  ? 495 GLY A C   1 
ATOM   11519 O O   . GLY G  1  465 ? 196.244 175.313 136.893 1.00 88.09  ? 495 GLY A O   1 
ATOM   11520 N N   . VAL G  1  466 ? 197.678 173.574 137.018 1.00 87.59  ? 496 VAL A N   1 
ATOM   11521 C CA  . VAL G  1  466 ? 198.124 173.661 135.634 1.00 87.59  ? 496 VAL A CA  1 
ATOM   11522 C C   . VAL G  1  466 ? 197.796 172.353 134.928 1.00 87.59  ? 496 VAL A C   1 
ATOM   11523 O O   . VAL G  1  466 ? 197.733 171.287 135.549 1.00 87.59  ? 496 VAL A O   1 
ATOM   11524 C CB  . VAL G  1  466 ? 199.632 173.978 135.538 1.00 87.59  ? 496 VAL A CB  1 
ATOM   11525 C CG1 . VAL G  1  466 ? 199.903 175.392 136.019 1.00 87.59  ? 496 VAL A CG1 1 
ATOM   11526 C CG2 . VAL G  1  466 ? 200.438 172.980 136.350 1.00 87.59  ? 496 VAL A CG2 1 
ATOM   11527 N N   . ALA G  1  467 ? 197.581 172.443 133.614 1.00 96.16  ? 497 ALA A N   1 
ATOM   11528 C CA  . ALA G  1  467 ? 197.205 171.287 132.812 1.00 96.16  ? 497 ALA A CA  1 
ATOM   11529 C C   . ALA G  1  467 ? 197.538 171.574 131.358 1.00 96.16  ? 497 ALA A C   1 
ATOM   11530 O O   . ALA G  1  467 ? 197.414 172.724 130.921 1.00 96.16  ? 497 ALA A O   1 
ATOM   11531 C CB  . ALA G  1  467 ? 195.712 170.969 132.963 1.00 96.16  ? 497 ALA A CB  1 
ATOM   11532 N N   . PRO G  1  468 ? 197.959 170.572 130.589 1.00 100.09 ? 498 PRO A N   1 
ATOM   11533 C CA  . PRO G  1  468 ? 198.251 170.802 129.171 1.00 100.09 ? 498 PRO A CA  1 
ATOM   11534 C C   . PRO G  1  468 ? 196.987 170.867 128.327 1.00 100.09 ? 498 PRO A C   1 
ATOM   11535 O O   . PRO G  1  468 ? 196.055 170.076 128.492 1.00 100.09 ? 498 PRO A O   1 
ATOM   11536 C CB  . PRO G  1  468 ? 199.108 169.589 128.788 1.00 100.09 ? 498 PRO A CB  1 
ATOM   11537 C CG  . PRO G  1  468 ? 198.685 168.524 129.731 1.00 100.09 ? 498 PRO A CG  1 
ATOM   11538 C CD  . PRO G  1  468 ? 198.319 169.209 131.017 1.00 100.09 ? 498 PRO A CD  1 
ATOM   11539 N N   . THR G  1  469 ? 196.964 171.837 127.416 1.00 105.71 ? 499 THR A N   1 
ATOM   11540 C CA  . THR G  1  469 ? 195.834 172.052 126.522 1.00 105.71 ? 499 THR A CA  1 
ATOM   11541 C C   . THR G  1  469 ? 196.386 172.472 125.164 1.00 105.71 ? 499 THR A C   1 
ATOM   11542 O O   . THR G  1  469 ? 197.508 172.977 125.063 1.00 105.71 ? 499 THR A O   1 
ATOM   11543 C CB  . THR G  1  469 ? 194.873 173.111 127.094 1.00 105.71 ? 499 THR A CB  1 
ATOM   11544 O OG1 . THR G  1  469 ? 194.719 172.910 128.503 1.00 105.71 ? 499 THR A OG1 1 
ATOM   11545 C CG2 . THR G  1  469 ? 193.490 173.004 126.460 1.00 105.71 ? 499 THR A CG2 1 
ATOM   11546 N N   . ARG G  1  470 ? 195.597 172.258 124.109 1.00 110.63 ? 500 ARG A N   1 
ATOM   11547 C CA  . ARG G  1  470 ? 195.984 172.625 122.751 1.00 110.63 ? 500 ARG A CA  1 
ATOM   11548 C C   . ARG G  1  470 ? 195.618 174.064 122.403 1.00 110.63 ? 500 ARG A C   1 
ATOM   11549 O O   . ARG G  1  470 ? 195.491 174.400 121.220 1.00 110.63 ? 500 ARG A O   1 
ATOM   11550 C CB  . ARG G  1  470 ? 195.356 171.661 121.746 1.00 110.63 ? 500 ARG A CB  1 
ATOM   11551 C CG  . ARG G  1  470 ? 195.791 170.216 121.914 1.00 110.63 ? 500 ARG A CG  1 
ATOM   11552 C CD  . ARG G  1  470 ? 195.130 169.312 120.884 1.00 110.63 ? 500 ARG A CD  1 
ATOM   11553 N NE  . ARG G  1  470 ? 193.691 169.190 121.100 1.00 110.63 ? 500 ARG A NE  1 
ATOM   11554 C CZ  . ARG G  1  470 ? 192.768 169.744 120.320 1.00 110.63 ? 500 ARG A CZ  1 
ATOM   11555 N NH1 . ARG G  1  470 ? 193.132 170.462 119.266 1.00 110.63 ? 500 ARG A NH1 1 
ATOM   11556 N NH2 . ARG G  1  470 ? 191.481 169.580 120.593 1.00 110.63 ? 500 ARG A NH2 1 
ATOM   11557 N N   . ALA G  1  471 ? 195.443 174.924 123.400 1.00 110.68 ? 501 ALA A N   1 
ATOM   11558 C CA  . ALA G  1  471 ? 195.122 176.324 123.171 1.00 110.68 ? 501 ALA A CA  1 
ATOM   11559 C C   . ALA G  1  471 ? 196.398 177.158 123.091 1.00 110.68 ? 501 ALA A C   1 
ATOM   11560 O O   . ALA G  1  471 ? 197.497 176.698 123.406 1.00 110.68 ? 501 ALA A O   1 
ATOM   11561 C CB  . ALA G  1  471 ? 194.205 176.851 124.275 1.00 110.68 ? 501 ALA A CB  1 
ATOM   11562 N N   . LYS G  1  472 ? 196.237 178.409 122.665 1.00 110.59 ? 502 LYS A N   1 
ATOM   11563 C CA  . LYS G  1  472 ? 197.370 179.303 122.486 1.00 110.59 ? 502 LYS A CA  1 
ATOM   11564 C C   . LYS G  1  472 ? 196.964 180.718 122.870 1.00 110.59 ? 502 LYS A C   1 
ATOM   11565 O O   . LYS G  1  472 ? 195.800 181.104 122.736 1.00 110.59 ? 502 LYS A O   1 
ATOM   11566 C CB  . LYS G  1  472 ? 197.884 179.275 121.043 1.00 110.59 ? 502 LYS A CB  1 
ATOM   11567 C CG  . LYS G  1  472 ? 199.058 178.339 120.822 1.00 110.59 ? 502 LYS A CG  1 
ATOM   11568 C CD  . LYS G  1  472 ? 200.363 178.994 121.241 1.00 110.59 ? 502 LYS A CD  1 
ATOM   11569 C CE  . LYS G  1  472 ? 200.693 180.179 120.350 1.00 110.59 ? 502 LYS A CE  1 
ATOM   11570 N NZ  . LYS G  1  472 ? 201.963 180.842 120.753 1.00 110.59 ? 502 LYS A NZ  1 
ATOM   11571 N N   . ARG G  1  473 ? 197.939 181.485 123.350 1.00 106.32 ? 503 ARG A N   1 
ATOM   11572 C CA  . ARG G  1  473 ? 197.708 182.876 123.714 1.00 106.32 ? 503 ARG A CA  1 
ATOM   11573 C C   . ARG G  1  473 ? 197.684 183.732 122.454 1.00 106.32 ? 503 ARG A C   1 
ATOM   11574 O O   . ARG G  1  473 ? 198.670 183.778 121.710 1.00 106.32 ? 503 ARG A O   1 
ATOM   11575 C CB  . ARG G  1  473 ? 198.787 183.364 124.677 1.00 106.32 ? 503 ARG A CB  1 
ATOM   11576 C CG  . ARG G  1  473 ? 198.667 184.833 125.043 1.00 106.32 ? 503 ARG A CG  1 
ATOM   11577 C CD  . ARG G  1  473 ? 199.827 185.290 125.912 1.00 106.32 ? 503 ARG A CD  1 
ATOM   11578 N NE  . ARG G  1  473 ? 199.860 184.590 127.192 1.00 106.32 ? 503 ARG A NE  1 
ATOM   11579 C CZ  . ARG G  1  473 ? 199.194 184.979 128.273 1.00 106.32 ? 503 ARG A CZ  1 
ATOM   11580 N NH1 . ARG G  1  473 ? 198.436 186.066 128.231 1.00 106.32 ? 503 ARG A NH1 1 
ATOM   11581 N NH2 . ARG G  1  473 ? 199.283 184.282 129.396 1.00 106.32 ? 503 ARG A NH2 1 
ATOM   11582 N N   . ARG G  1  474 ? 196.560 184.403 122.214 1.00 119.84 ? 504 ARG A N   1 
ATOM   11583 C CA  . ARG G  1  474 ? 196.411 185.246 121.033 1.00 119.84 ? 504 ARG A CA  1 
ATOM   11584 C C   . ARG G  1  474 ? 197.261 186.501 121.188 1.00 119.84 ? 504 ARG A C   1 
ATOM   11585 O O   . ARG G  1  474 ? 196.986 187.346 122.046 1.00 119.84 ? 504 ARG A O   1 
ATOM   11586 C CB  . ARG G  1  474 ? 194.943 185.606 120.825 1.00 119.84 ? 504 ARG A CB  1 
ATOM   11587 C CG  . ARG G  1  474 ? 194.657 186.292 119.501 1.00 119.84 ? 504 ARG A CG  1 
ATOM   11588 C CD  . ARG G  1  474 ? 194.925 185.359 118.332 1.00 119.84 ? 504 ARG A CD  1 
ATOM   11589 N NE  . ARG G  1  474 ? 194.099 184.157 118.393 1.00 119.84 ? 504 ARG A NE  1 
ATOM   11590 C CZ  . ARG G  1  474 ? 192.916 184.034 117.800 1.00 119.84 ? 504 ARG A CZ  1 
ATOM   11591 N NH1 . ARG G  1  474 ? 192.416 185.041 117.097 1.00 119.84 ? 504 ARG A NH1 1 
ATOM   11592 N NH2 . ARG G  1  474 ? 192.232 182.903 117.909 1.00 119.84 ? 504 ARG A NH2 1 
ATOM   11593 N N   . VAL G  1  475 ? 198.292 186.625 120.358 1.00 123.44 ? 505 VAL A N   1 
ATOM   11594 C CA  . VAL G  1  475 ? 199.184 187.775 120.411 1.00 123.44 ? 505 VAL A CA  1 
ATOM   11595 C C   . VAL G  1  475 ? 198.608 188.931 119.602 1.00 123.44 ? 505 VAL A C   1 
ATOM   11596 O O   . VAL G  1  475 ? 197.611 188.774 118.898 1.00 123.44 ? 505 VAL A O   1 
ATOM   11597 C CB  . VAL G  1  475 ? 200.590 187.409 119.910 1.00 123.44 ? 505 VAL A CB  1 
ATOM   11598 C CG1 . VAL G  1  475 ? 201.159 186.261 120.727 1.00 123.44 ? 505 VAL A CG1 1 
ATOM   11599 C CG2 . VAL G  1  475 ? 200.548 187.050 118.433 1.00 123.44 ? 505 VAL A CG2 1 
ATOM   11600 N N   . LEU H  2  9   ? 176.961 171.796 140.962 1.00 100.49 ? 520 LEU E N   1 
ATOM   11601 C CA  . LEU H  2  9   ? 176.260 171.213 142.100 1.00 100.49 ? 520 LEU E CA  1 
ATOM   11602 C C   . LEU H  2  9   ? 176.402 172.092 143.338 1.00 100.49 ? 520 LEU E C   1 
ATOM   11603 O O   . LEU H  2  9   ? 175.427 172.672 143.814 1.00 100.49 ? 520 LEU E O   1 
ATOM   11604 C CB  . LEU H  2  9   ? 176.785 169.805 142.388 1.00 100.49 ? 520 LEU E CB  1 
ATOM   11605 C CG  . LEU H  2  9   ? 176.147 169.067 143.566 1.00 100.49 ? 520 LEU E CG  1 
ATOM   11606 C CD1 . LEU H  2  9   ? 174.638 168.975 143.391 1.00 100.49 ? 520 LEU E CD1 1 
ATOM   11607 C CD2 . LEU H  2  9   ? 176.757 167.683 143.724 1.00 100.49 ? 520 LEU E CD2 1 
ATOM   11608 N N   . GLY H  2  10  ? 177.618 172.185 143.851 1.00 96.52  ? 521 GLY E N   1 
ATOM   11609 C CA  . GLY H  2  10  ? 177.881 172.987 145.022 1.00 96.52  ? 521 GLY E CA  1 
ATOM   11610 C C   . GLY H  2  10  ? 179.363 173.178 145.234 1.00 96.52  ? 521 GLY E C   1 
ATOM   11611 O O   . GLY H  2  10  ? 180.170 172.986 144.324 1.00 96.52  ? 521 GLY E O   1 
ATOM   11612 N N   . PHE H  2  11  ? 179.715 173.565 146.458 1.00 90.29  ? 522 PHE E N   1 
ATOM   11613 C CA  . PHE H  2  11  ? 181.114 173.764 146.809 1.00 90.29  ? 522 PHE E CA  1 
ATOM   11614 C C   . PHE H  2  11  ? 181.833 172.422 146.871 1.00 90.29  ? 522 PHE E C   1 
ATOM   11615 O O   . PHE H  2  11  ? 181.400 171.510 147.582 1.00 90.29  ? 522 PHE E O   1 
ATOM   11616 C CB  . PHE H  2  11  ? 181.225 174.490 148.148 1.00 90.29  ? 522 PHE E CB  1 
ATOM   11617 C CG  . PHE H  2  11  ? 182.632 174.840 148.533 1.00 90.29  ? 522 PHE E CG  1 
ATOM   11618 C CD1 . PHE H  2  11  ? 183.219 174.274 149.652 1.00 90.29  ? 522 PHE E CD1 1 
ATOM   11619 C CD2 . PHE H  2  11  ? 183.368 175.738 147.779 1.00 90.29  ? 522 PHE E CD2 1 
ATOM   11620 C CE1 . PHE H  2  11  ? 184.514 174.596 150.011 1.00 90.29  ? 522 PHE E CE1 1 
ATOM   11621 C CE2 . PHE H  2  11  ? 184.663 176.064 148.132 1.00 90.29  ? 522 PHE E CE2 1 
ATOM   11622 C CZ  . PHE H  2  11  ? 185.236 175.492 149.250 1.00 90.29  ? 522 PHE E CZ  1 
ATOM   11623 N N   . LEU H  2  12  ? 182.920 172.306 146.102 1.00 90.35  ? 523 LEU E N   1 
ATOM   11624 C CA  . LEU H  2  12  ? 183.744 171.100 145.980 1.00 90.35  ? 523 LEU E CA  1 
ATOM   11625 C C   . LEU H  2  12  ? 182.950 169.886 145.504 1.00 90.35  ? 523 LEU E C   1 
ATOM   11626 O O   . LEU H  2  12  ? 183.337 168.747 145.777 1.00 90.35  ? 523 LEU E O   1 
ATOM   11627 C CB  . LEU H  2  12  ? 184.464 170.769 147.294 1.00 90.35  ? 523 LEU E CB  1 
ATOM   11628 C CG  . LEU H  2  12  ? 185.531 171.750 147.775 1.00 90.35  ? 523 LEU E CG  1 
ATOM   11629 C CD1 . LEU H  2  12  ? 186.044 171.336 149.141 1.00 90.35  ? 523 LEU E CD1 1 
ATOM   11630 C CD2 . LEU H  2  12  ? 186.670 171.826 146.776 1.00 90.35  ? 523 LEU E CD2 1 
ATOM   11631 N N   . GLY H  2  13  ? 181.847 170.104 144.785 1.00 94.71  ? 524 GLY E N   1 
ATOM   11632 C CA  . GLY H  2  13  ? 181.029 168.991 144.337 1.00 94.71  ? 524 GLY E CA  1 
ATOM   11633 C C   . GLY H  2  13  ? 181.646 168.191 143.211 1.00 94.71  ? 524 GLY E C   1 
ATOM   11634 O O   . GLY H  2  13  ? 181.332 167.007 143.055 1.00 94.71  ? 524 GLY E O   1 
ATOM   11635 N N   . ALA H  2  14  ? 182.522 168.811 142.421 1.00 97.48  ? 525 ALA E N   1 
ATOM   11636 C CA  . ALA H  2  14  ? 183.184 168.149 141.305 1.00 97.48  ? 525 ALA E CA  1 
ATOM   11637 C C   . ALA H  2  14  ? 184.575 167.647 141.674 1.00 97.48  ? 525 ALA E C   1 
ATOM   11638 O O   . ALA H  2  14  ? 185.461 167.584 140.814 1.00 97.48  ? 525 ALA E O   1 
ATOM   11639 C CB  . ALA H  2  14  ? 183.258 169.088 140.102 1.00 97.48  ? 525 ALA E CB  1 
ATOM   11640 N N   . ALA H  2  15  ? 184.788 167.294 142.944 1.00 97.32  ? 526 ALA E N   1 
ATOM   11641 C CA  . ALA H  2  15  ? 186.093 166.794 143.361 1.00 97.32  ? 526 ALA E CA  1 
ATOM   11642 C C   . ALA H  2  15  ? 186.354 165.394 142.821 1.00 97.32  ? 526 ALA E C   1 
ATOM   11643 O O   . ALA H  2  15  ? 187.501 165.049 142.519 1.00 97.32  ? 526 ALA E O   1 
ATOM   11644 C CB  . ALA H  2  15  ? 186.197 166.804 144.884 1.00 97.32  ? 526 ALA E CB  1 
ATOM   11645 N N   . GLY H  2  16  ? 185.310 164.578 142.695 1.00 102.60 ? 527 GLY E N   1 
ATOM   11646 C CA  . GLY H  2  16  ? 185.448 163.246 142.146 1.00 102.60 ? 527 GLY E CA  1 
ATOM   11647 C C   . GLY H  2  16  ? 185.237 163.136 140.658 1.00 102.60 ? 527 GLY E C   1 
ATOM   11648 O O   . GLY H  2  16  ? 185.565 162.102 140.069 1.00 102.60 ? 527 GLY E O   1 
ATOM   11649 N N   . SER H  2  17  ? 184.697 164.177 140.029 1.00 103.04 ? 528 SER E N   1 
ATOM   11650 C CA  . SER H  2  17  ? 184.493 164.169 138.592 1.00 103.04 ? 528 SER E CA  1 
ATOM   11651 C C   . SER H  2  17  ? 185.822 164.362 137.865 1.00 103.04 ? 528 SER E C   1 
ATOM   11652 O O   . SER H  2  17  ? 186.857 164.660 138.467 1.00 103.04 ? 528 SER E O   1 
ATOM   11653 C CB  . SER H  2  17  ? 183.499 165.255 138.186 1.00 103.04 ? 528 SER E CB  1 
ATOM   11654 O OG  . SER H  2  17  ? 182.375 165.264 139.048 1.00 103.04 ? 528 SER E OG  1 
ATOM   11655 N N   . THR H  2  18  ? 185.782 164.193 136.547 1.00 104.68 ? 529 THR E N   1 
ATOM   11656 C CA  . THR H  2  18  ? 186.985 164.298 135.738 1.00 104.68 ? 529 THR E CA  1 
ATOM   11657 C C   . THR H  2  18  ? 187.431 165.755 135.623 1.00 104.68 ? 529 THR E C   1 
ATOM   11658 O O   . THR H  2  18  ? 186.719 166.689 136.004 1.00 104.68 ? 529 THR E O   1 
ATOM   11659 C CB  . THR H  2  18  ? 186.748 163.705 134.350 1.00 104.68 ? 529 THR E CB  1 
ATOM   11660 O OG1 . THR H  2  18  ? 185.476 164.139 133.856 1.00 104.68 ? 529 THR E OG1 1 
ATOM   11661 C CG2 . THR H  2  18  ? 186.764 162.188 134.417 1.00 104.68 ? 529 THR E CG2 1 
ATOM   11662 N N   . MET H  2  19  ? 188.640 165.942 135.088 1.00 101.72 ? 530 MET E N   1 
ATOM   11663 C CA  . MET H  2  19  ? 189.186 167.287 134.945 1.00 101.72 ? 530 MET E CA  1 
ATOM   11664 C C   . MET H  2  19  ? 188.455 168.081 133.871 1.00 101.72 ? 530 MET E C   1 
ATOM   11665 O O   . MET H  2  19  ? 188.411 169.315 133.937 1.00 101.72 ? 530 MET E O   1 
ATOM   11666 C CB  . MET H  2  19  ? 190.680 167.218 134.630 1.00 101.72 ? 530 MET E CB  1 
ATOM   11667 C CG  . MET H  2  19  ? 191.502 166.507 135.690 1.00 101.72 ? 530 MET E CG  1 
ATOM   11668 S SD  . MET H  2  19  ? 193.237 166.331 135.233 1.00 101.72 ? 530 MET E SD  1 
ATOM   11669 C CE  . MET H  2  19  ? 193.728 168.046 135.108 1.00 101.72 ? 530 MET E CE  1 
ATOM   11670 N N   . GLY H  2  20  ? 187.879 167.400 132.880 1.00 103.38 ? 531 GLY E N   1 
ATOM   11671 C CA  . GLY H  2  20  ? 187.107 168.098 131.867 1.00 103.38 ? 531 GLY E CA  1 
ATOM   11672 C C   . GLY H  2  20  ? 185.762 168.578 132.371 1.00 103.38 ? 531 GLY E C   1 
ATOM   11673 O O   . GLY H  2  20  ? 185.236 169.582 131.883 1.00 103.38 ? 531 GLY E O   1 
ATOM   11674 N N   . ALA H  2  21  ? 185.188 167.876 133.347 1.00 99.14  ? 532 ALA E N   1 
ATOM   11675 C CA  . ALA H  2  21  ? 183.901 168.263 133.908 1.00 99.14  ? 532 ALA E CA  1 
ATOM   11676 C C   . ALA H  2  21  ? 184.034 169.250 135.058 1.00 99.14  ? 532 ALA E C   1 
ATOM   11677 O O   . ALA H  2  21  ? 183.141 170.081 135.256 1.00 99.14  ? 532 ALA E O   1 
ATOM   11678 C CB  . ALA H  2  21  ? 183.137 167.025 134.384 1.00 99.14  ? 532 ALA E CB  1 
ATOM   11679 N N   . ALA H  2  22  ? 185.124 169.180 135.820 1.00 99.37  ? 533 ALA E N   1 
ATOM   11680 C CA  . ALA H  2  22  ? 185.326 170.088 136.939 1.00 99.37  ? 533 ALA E CA  1 
ATOM   11681 C C   . ALA H  2  22  ? 185.784 171.473 136.506 1.00 99.37  ? 533 ALA E C   1 
ATOM   11682 O O   . ALA H  2  22  ? 185.690 172.414 137.301 1.00 99.37  ? 533 ALA E O   1 
ATOM   11683 C CB  . ALA H  2  22  ? 186.341 169.499 137.921 1.00 99.37  ? 533 ALA E CB  1 
ATOM   11684 N N   . SER H  2  23  ? 186.274 171.623 135.275 1.00 98.60  ? 534 SER E N   1 
ATOM   11685 C CA  . SER H  2  23  ? 186.729 172.921 134.795 1.00 98.60  ? 534 SER E CA  1 
ATOM   11686 C C   . SER H  2  23  ? 185.583 173.829 134.373 1.00 98.60  ? 534 SER E C   1 
ATOM   11687 O O   . SER H  2  23  ? 185.798 175.032 134.196 1.00 98.60  ? 534 SER E O   1 
ATOM   11688 C CB  . SER H  2  23  ? 187.696 172.741 133.625 1.00 98.60  ? 534 SER E CB  1 
ATOM   11689 O OG  . SER H  2  23  ? 186.992 172.546 132.411 1.00 98.60  ? 534 SER E OG  1 
ATOM   11690 N N   . MET H  2  24  ? 184.379 173.287 134.200 1.00 99.75  ? 535 MET E N   1 
ATOM   11691 C CA  . MET H  2  24  ? 183.221 174.090 133.834 1.00 99.75  ? 535 MET E CA  1 
ATOM   11692 C C   . MET H  2  24  ? 182.524 174.709 135.036 1.00 99.75  ? 535 MET E C   1 
ATOM   11693 O O   . MET H  2  24  ? 181.625 175.537 134.852 1.00 99.75  ? 535 MET E O   1 
ATOM   11694 C CB  . MET H  2  24  ? 182.218 173.241 133.048 1.00 99.75  ? 535 MET E CB  1 
ATOM   11695 C CG  . MET H  2  24  ? 182.758 172.698 131.737 1.00 99.75  ? 535 MET E CG  1 
ATOM   11696 S SD  . MET H  2  24  ? 181.599 171.583 130.924 1.00 99.75  ? 535 MET E SD  1 
ATOM   11697 C CE  . MET H  2  24  ? 180.143 172.622 130.832 1.00 99.75  ? 535 MET E CE  1 
ATOM   11698 N N   . THR H  2  25  ? 182.910 174.335 136.251 1.00 96.02  ? 536 THR E N   1 
ATOM   11699 C CA  . THR H  2  25  ? 182.277 174.808 137.475 1.00 96.02  ? 536 THR E CA  1 
ATOM   11700 C C   . THR H  2  25  ? 183.293 175.467 138.403 1.00 96.02  ? 536 THR E C   1 
ATOM   11701 O O   . THR H  2  25  ? 183.214 175.355 139.628 1.00 96.02  ? 536 THR E O   1 
ATOM   11702 C CB  . THR H  2  25  ? 181.549 173.664 138.180 1.00 96.02  ? 536 THR E CB  1 
ATOM   11703 O OG1 . THR H  2  25  ? 181.022 174.123 139.432 1.00 96.02  ? 536 THR E OG1 1 
ATOM   11704 C CG2 . THR H  2  25  ? 182.478 172.470 138.403 1.00 96.02  ? 536 THR E CG2 1 
ATOM   11705 N N   . LEU H  2  26  ? 184.252 176.193 137.824 1.00 90.96  ? 537 LEU E N   1 
ATOM   11706 C CA  . LEU H  2  26  ? 185.290 176.843 138.614 1.00 90.96  ? 537 LEU E CA  1 
ATOM   11707 C C   . LEU H  2  26  ? 184.785 178.056 139.385 1.00 90.96  ? 537 LEU E C   1 
ATOM   11708 O O   . LEU H  2  26  ? 185.498 178.548 140.265 1.00 90.96  ? 537 LEU E O   1 
ATOM   11709 C CB  . LEU H  2  26  ? 186.449 177.264 137.710 1.00 90.96  ? 537 LEU E CB  1 
ATOM   11710 C CG  . LEU H  2  26  ? 187.211 176.143 137.003 1.00 90.96  ? 537 LEU E CG  1 
ATOM   11711 C CD1 . LEU H  2  26  ? 188.226 176.720 136.034 1.00 90.96  ? 537 LEU E CD1 1 
ATOM   11712 C CD2 . LEU H  2  26  ? 187.889 175.235 138.011 1.00 90.96  ? 537 LEU E CD2 1 
ATOM   11713 N N   . THR H  2  27  ? 183.583 178.549 139.082 1.00 91.60  ? 538 THR E N   1 
ATOM   11714 C CA  . THR H  2  27  ? 183.071 179.742 139.741 1.00 91.60  ? 538 THR E CA  1 
ATOM   11715 C C   . THR H  2  27  ? 182.535 179.470 141.140 1.00 91.60  ? 538 THR E C   1 
ATOM   11716 O O   . THR H  2  27  ? 182.373 180.416 141.917 1.00 91.60  ? 538 THR E O   1 
ATOM   11717 C CB  . THR H  2  27  ? 181.970 180.382 138.894 1.00 91.60  ? 538 THR E CB  1 
ATOM   11718 O OG1 . THR H  2  27  ? 180.965 179.405 138.598 1.00 91.60  ? 538 THR E OG1 1 
ATOM   11719 C CG2 . THR H  2  27  ? 182.544 180.917 137.594 1.00 91.60  ? 538 THR E CG2 1 
ATOM   11720 N N   . VAL H  2  28  ? 182.254 178.209 141.482 1.00 91.83  ? 539 VAL E N   1 
ATOM   11721 C CA  . VAL H  2  28  ? 181.734 177.894 142.810 1.00 91.83  ? 539 VAL E CA  1 
ATOM   11722 C C   . VAL H  2  28  ? 182.837 177.639 143.827 1.00 91.83  ? 539 VAL E C   1 
ATOM   11723 O O   . VAL H  2  28  ? 182.556 177.610 145.035 1.00 91.83  ? 539 VAL E O   1 
ATOM   11724 C CB  . VAL H  2  28  ? 180.787 176.679 142.768 1.00 91.83  ? 539 VAL E CB  1 
ATOM   11725 C CG1 . VAL H  2  28  ? 179.697 176.893 141.730 1.00 91.83  ? 539 VAL E CG1 1 
ATOM   11726 C CG2 . VAL H  2  28  ? 181.561 175.405 142.485 1.00 91.83  ? 539 VAL E CG2 1 
ATOM   11727 N N   . GLN H  2  29  ? 184.081 177.453 143.384 1.00 90.38  ? 540 GLN E N   1 
ATOM   11728 C CA  . GLN H  2  29  ? 185.207 177.312 144.296 1.00 90.38  ? 540 GLN E CA  1 
ATOM   11729 C C   . GLN H  2  29  ? 186.019 178.589 144.436 1.00 90.38  ? 540 GLN E C   1 
ATOM   11730 O O   . GLN H  2  29  ? 186.793 178.710 145.392 1.00 90.38  ? 540 GLN E O   1 
ATOM   11731 C CB  . GLN H  2  29  ? 186.131 176.179 143.838 1.00 90.38  ? 540 GLN E CB  1 
ATOM   11732 C CG  . GLN H  2  29  ? 185.595 174.788 144.118 1.00 90.38  ? 540 GLN E CG  1 
ATOM   11733 C CD  . GLN H  2  29  ? 184.942 174.161 142.904 1.00 90.38  ? 540 GLN E CD  1 
ATOM   11734 O OE1 . GLN H  2  29  ? 185.105 174.640 141.783 1.00 90.38  ? 540 GLN E OE1 1 
ATOM   11735 N NE2 . GLN H  2  29  ? 184.199 173.084 143.121 1.00 90.38  ? 540 GLN E NE2 1 
ATOM   11736 N N   . ALA H  2  30  ? 185.866 179.536 143.512 1.00 90.46  ? 541 ALA E N   1 
ATOM   11737 C CA  . ALA H  2  30  ? 186.545 180.819 143.611 1.00 90.46  ? 541 ALA E CA  1 
ATOM   11738 C C   . ALA H  2  30  ? 185.737 181.858 144.374 1.00 90.46  ? 541 ALA E C   1 
ATOM   11739 O O   . ALA H  2  30  ? 186.315 182.833 144.865 1.00 90.46  ? 541 ALA E O   1 
ATOM   11740 C CB  . ALA H  2  30  ? 186.868 181.357 142.214 1.00 90.46  ? 541 ALA E CB  1 
ATOM   11741 N N   . ARG H  2  31  ? 184.422 181.673 144.485 1.00 93.00  ? 542 ARG E N   1 
ATOM   11742 C CA  . ARG H  2  31  ? 183.586 182.625 145.203 1.00 93.00  ? 542 ARG E CA  1 
ATOM   11743 C C   . ARG H  2  31  ? 183.638 182.415 146.711 1.00 93.00  ? 542 ARG E C   1 
ATOM   11744 O O   . ARG H  2  31  ? 183.453 183.372 147.472 1.00 93.00  ? 542 ARG E O   1 
ATOM   11745 C CB  . ARG H  2  31  ? 182.140 182.527 144.710 1.00 93.00  ? 542 ARG E CB  1 
ATOM   11746 C CG  . ARG H  2  31  ? 181.254 183.690 145.125 1.00 93.00  ? 542 ARG E CG  1 
ATOM   11747 C CD  . ARG H  2  31  ? 179.820 183.488 144.673 1.00 93.00  ? 542 ARG E CD  1 
ATOM   11748 N NE  . ARG H  2  31  ? 179.680 183.602 143.225 1.00 93.00  ? 542 ARG E NE  1 
ATOM   11749 C CZ  . ARG H  2  31  ? 178.517 183.572 142.584 1.00 93.00  ? 542 ARG E CZ  1 
ATOM   11750 N NH1 . ARG H  2  31  ? 177.388 183.430 143.264 1.00 93.00  ? 542 ARG E NH1 1 
ATOM   11751 N NH2 . ARG H  2  31  ? 178.482 183.684 141.264 1.00 93.00  ? 542 ARG E NH2 1 
ATOM   11752 N N   . ASN H  2  32  ? 183.911 181.190 147.162 1.00 89.90  ? 543 ASN E N   1 
ATOM   11753 C CA  . ASN H  2  32  ? 183.919 180.863 148.582 1.00 89.90  ? 543 ASN E CA  1 
ATOM   11754 C C   . ASN H  2  32  ? 185.287 181.053 149.225 1.00 89.90  ? 543 ASN E C   1 
ATOM   11755 O O   . ASN H  2  32  ? 185.598 180.385 150.220 1.00 89.90  ? 543 ASN E O   1 
ATOM   11756 C CB  . ASN H  2  32  ? 183.429 179.430 148.793 1.00 89.90  ? 543 ASN E CB  1 
ATOM   11757 C CG  . ASN H  2  32  ? 182.010 179.223 148.304 1.00 89.90  ? 543 ASN E CG  1 
ATOM   11758 O OD1 . ASN H  2  32  ? 181.047 179.538 149.003 1.00 89.90  ? 543 ASN E OD1 1 
ATOM   11759 N ND2 . ASN H  2  32  ? 181.872 178.691 147.096 1.00 89.90  ? 543 ASN E ND2 1 
ATOM   11760 N N   . LEU H  2  33  ? 186.115 181.945 148.685 1.00 82.82  ? 544 LEU E N   1 
ATOM   11761 C CA  . LEU H  2  33  ? 187.430 182.230 149.241 1.00 82.82  ? 544 LEU E CA  1 
ATOM   11762 C C   . LEU H  2  33  ? 187.498 183.594 149.916 1.00 82.82  ? 544 LEU E C   1 
ATOM   11763 O O   . LEU H  2  33  ? 188.587 184.026 150.305 1.00 82.82  ? 544 LEU E O   1 
ATOM   11764 C CB  . LEU H  2  33  ? 188.497 182.137 148.150 1.00 82.82  ? 544 LEU E CB  1 
ATOM   11765 C CG  . LEU H  2  33  ? 188.581 180.818 147.381 1.00 82.82  ? 544 LEU E CG  1 
ATOM   11766 C CD1 . LEU H  2  33  ? 189.739 180.849 146.401 1.00 82.82  ? 544 LEU E CD1 1 
ATOM   11767 C CD2 . LEU H  2  33  ? 188.717 179.646 148.336 1.00 82.82  ? 544 LEU E CD2 1 
ATOM   11768 N N   . LEU H  2  34  ? 186.365 184.281 150.065 1.00 82.88  ? 545 LEU E N   1 
ATOM   11769 C CA  . LEU H  2  34  ? 186.350 185.614 150.652 1.00 82.88  ? 545 LEU E CA  1 
ATOM   11770 C C   . LEU H  2  34  ? 185.300 185.816 151.734 1.00 82.88  ? 545 LEU E C   1 
ATOM   11771 O O   . LEU H  2  34  ? 185.438 186.758 152.523 1.00 82.88  ? 545 LEU E O   1 
ATOM   11772 C CB  . LEU H  2  34  ? 186.139 186.676 149.562 1.00 82.88  ? 545 LEU E CB  1 
ATOM   11773 C CG  . LEU H  2  34  ? 187.349 186.974 148.679 1.00 82.88  ? 545 LEU E CG  1 
ATOM   11774 C CD1 . LEU H  2  34  ? 186.958 187.887 147.532 1.00 82.88  ? 545 LEU E CD1 1 
ATOM   11775 C CD2 . LEU H  2  34  ? 188.464 187.591 149.503 1.00 82.88  ? 545 LEU E CD2 1 
ATOM   11776 N N   . SER H  2  35  ? 184.267 184.982 151.802 1.00 85.75  ? 546 SER E N   1 
ATOM   11777 C CA  . SER H  2  35  ? 183.217 185.151 152.800 1.00 85.75  ? 546 SER E CA  1 
ATOM   11778 C C   . SER H  2  35  ? 183.709 184.760 154.189 1.00 85.75  ? 546 SER E C   1 
ATOM   11779 O O   . SER H  2  35  ? 184.241 185.590 154.925 1.00 85.75  ? 546 SER E O   1 
ATOM   11780 C CB  . SER H  2  35  ? 181.985 184.325 152.429 1.00 85.75  ? 546 SER E CB  1 
ATOM   11781 O OG  . SER H  2  35  ? 182.180 182.956 152.739 1.00 85.75  ? 546 SER E OG  1 
ATOM   11782 N N   . GLU H  2  49  ? 176.260 196.412 181.267 1.00 122.30 ? 560 GLU E N   1 
ATOM   11783 C CA  . GLU H  2  49  ? 175.630 195.145 180.913 1.00 122.30 ? 560 GLU E CA  1 
ATOM   11784 C C   . GLU H  2  49  ? 176.633 194.201 180.257 1.00 122.30 ? 560 GLU E C   1 
ATOM   11785 O O   . GLU H  2  49  ? 176.391 192.999 180.152 1.00 122.30 ? 560 GLU E O   1 
ATOM   11786 C CB  . GLU H  2  49  ? 174.435 195.379 179.983 1.00 122.30 ? 560 GLU E CB  1 
ATOM   11787 C CG  . GLU H  2  49  ? 174.808 195.840 178.580 1.00 122.30 ? 560 GLU E CG  1 
ATOM   11788 C CD  . GLU H  2  49  ? 174.920 197.348 178.469 1.00 122.30 ? 560 GLU E CD  1 
ATOM   11789 O OE1 . GLU H  2  49  ? 174.437 198.051 179.382 1.00 122.30 ? 560 GLU E OE1 1 
ATOM   11790 O OE2 . GLU H  2  49  ? 175.492 197.831 177.470 1.00 122.30 ? 560 GLU E OE2 1 
ATOM   11791 N N   . ALA H  2  50  ? 177.762 194.757 179.816 1.00 120.24 ? 561 ALA E N   1 
ATOM   11792 C CA  . ALA H  2  50  ? 178.804 193.962 179.185 1.00 120.24 ? 561 ALA E CA  1 
ATOM   11793 C C   . ALA H  2  50  ? 180.211 194.356 179.611 1.00 120.24 ? 561 ALA E C   1 
ATOM   11794 O O   . ALA H  2  50  ? 181.174 193.803 179.071 1.00 120.24 ? 561 ALA E O   1 
ATOM   11795 C CB  . ALA H  2  50  ? 178.695 194.052 177.654 1.00 120.24 ? 561 ALA E CB  1 
ATOM   11796 N N   . GLN H  2  51  ? 180.364 195.285 180.554 1.00 120.41 ? 562 GLN E N   1 
ATOM   11797 C CA  . GLN H  2  51  ? 181.684 195.717 180.993 1.00 120.41 ? 562 GLN E CA  1 
ATOM   11798 C C   . GLN H  2  51  ? 182.281 194.811 182.061 1.00 120.41 ? 562 GLN E C   1 
ATOM   11799 O O   . GLN H  2  51  ? 183.445 195.000 182.427 1.00 120.41 ? 562 GLN E O   1 
ATOM   11800 C CB  . GLN H  2  51  ? 181.621 197.153 181.521 1.00 120.41 ? 562 GLN E CB  1 
ATOM   11801 C CG  . GLN H  2  51  ? 181.437 198.206 180.441 1.00 120.41 ? 562 GLN E CG  1 
ATOM   11802 C CD  . GLN H  2  51  ? 179.981 198.423 180.081 1.00 120.41 ? 562 GLN E CD  1 
ATOM   11803 O OE1 . GLN H  2  51  ? 179.081 197.968 180.787 1.00 120.41 ? 562 GLN E OE1 1 
ATOM   11804 N NE2 . GLN H  2  51  ? 179.741 199.118 178.975 1.00 120.41 ? 562 GLN E NE2 1 
ATOM   11805 N N   . GLN H  2  52  ? 181.517 193.842 182.569 1.00 122.81 ? 563 GLN E N   1 
ATOM   11806 C CA  . GLN H  2  52  ? 182.050 192.945 183.587 1.00 122.81 ? 563 GLN E CA  1 
ATOM   11807 C C   . GLN H  2  52  ? 183.040 191.949 182.998 1.00 122.81 ? 563 GLN E C   1 
ATOM   11808 O O   . GLN H  2  52  ? 183.971 191.523 183.688 1.00 122.81 ? 563 GLN E O   1 
ATOM   11809 C CB  . GLN H  2  52  ? 180.909 192.208 184.293 1.00 122.81 ? 563 GLN E CB  1 
ATOM   11810 C CG  . GLN H  2  52  ? 179.890 191.579 183.355 1.00 122.81 ? 563 GLN E CG  1 
ATOM   11811 C CD  . GLN H  2  52  ? 178.676 192.461 183.135 1.00 122.81 ? 563 GLN E CD  1 
ATOM   11812 O OE1 . GLN H  2  52  ? 178.773 193.531 182.535 1.00 122.81 ? 563 GLN E OE1 1 
ATOM   11813 N NE2 . GLN H  2  52  ? 177.523 192.015 183.621 1.00 122.81 ? 563 GLN E NE2 1 
ATOM   11814 N N   . HIS H  2  53  ? 182.866 191.579 181.732 1.00 119.51 ? 564 HIS E N   1 
ATOM   11815 C CA  . HIS H  2  53  ? 183.730 190.613 181.060 1.00 119.51 ? 564 HIS E CA  1 
ATOM   11816 C C   . HIS H  2  53  ? 184.284 191.208 179.770 1.00 119.51 ? 564 HIS E C   1 
ATOM   11817 O O   . HIS H  2  53  ? 184.286 190.585 178.707 1.00 119.51 ? 564 HIS E O   1 
ATOM   11818 C CB  . HIS H  2  53  ? 182.981 189.301 180.820 1.00 119.51 ? 564 HIS E CB  1 
ATOM   11819 C CG  . HIS H  2  53  ? 181.764 189.435 179.957 1.00 119.51 ? 564 HIS E CG  1 
ATOM   11820 N ND1 . HIS H  2  53  ? 180.559 189.902 180.436 1.00 119.51 ? 564 HIS E ND1 1 
ATOM   11821 C CD2 . HIS H  2  53  ? 181.561 189.141 178.651 1.00 119.51 ? 564 HIS E CD2 1 
ATOM   11822 C CE1 . HIS H  2  53  ? 179.670 189.903 179.459 1.00 119.51 ? 564 HIS E CE1 1 
ATOM   11823 N NE2 . HIS H  2  53  ? 180.252 189.446 178.365 1.00 119.51 ? 564 HIS E NE2 1 
ATOM   11824 N N   . LEU H  2  54  ? 184.788 192.442 179.865 1.00 115.75 ? 565 LEU E N   1 
ATOM   11825 C CA  . LEU H  2  54  ? 185.367 193.120 178.710 1.00 115.75 ? 565 LEU E CA  1 
ATOM   11826 C C   . LEU H  2  54  ? 186.663 192.471 178.239 1.00 115.75 ? 565 LEU E C   1 
ATOM   11827 O O   . LEU H  2  54  ? 187.072 192.693 177.096 1.00 115.75 ? 565 LEU E O   1 
ATOM   11828 C CB  . LEU H  2  54  ? 185.614 194.593 179.040 1.00 115.75 ? 565 LEU E CB  1 
ATOM   11829 C CG  . LEU H  2  54  ? 185.599 195.572 177.865 1.00 115.75 ? 565 LEU E CG  1 
ATOM   11830 C CD1 . LEU H  2  54  ? 184.221 195.616 177.224 1.00 115.75 ? 565 LEU E CD1 1 
ATOM   11831 C CD2 . LEU H  2  54  ? 186.028 196.960 178.313 1.00 115.75 ? 565 LEU E CD2 1 
ATOM   11832 N N   . LEU H  2  55  ? 187.324 191.690 179.094 1.00 112.33 ? 566 LEU E N   1 
ATOM   11833 C CA  . LEU H  2  55  ? 188.477 190.911 178.667 1.00 112.33 ? 566 LEU E CA  1 
ATOM   11834 C C   . LEU H  2  55  ? 188.078 189.592 178.020 1.00 112.33 ? 566 LEU E C   1 
ATOM   11835 O O   . LEU H  2  55  ? 188.887 189.001 177.296 1.00 112.33 ? 566 LEU E O   1 
ATOM   11836 C CB  . LEU H  2  55  ? 189.401 190.645 179.860 1.00 112.33 ? 566 LEU E CB  1 
ATOM   11837 C CG  . LEU H  2  55  ? 190.859 190.279 179.568 1.00 112.33 ? 566 LEU E CG  1 
ATOM   11838 C CD1 . LEU H  2  55  ? 191.469 191.252 178.573 1.00 112.33 ? 566 LEU E CD1 1 
ATOM   11839 C CD2 . LEU H  2  55  ? 191.670 190.239 180.854 1.00 112.33 ? 566 LEU E CD2 1 
ATOM   11840 N N   . LYS H  2  56  ? 186.847 189.128 178.251 1.00 111.39 ? 567 LYS E N   1 
ATOM   11841 C CA  . LYS H  2  56  ? 186.397 187.857 177.697 1.00 111.39 ? 567 LYS E CA  1 
ATOM   11842 C C   . LYS H  2  56  ? 186.171 187.918 176.191 1.00 111.39 ? 567 LYS E C   1 
ATOM   11843 O O   . LYS H  2  56  ? 186.139 186.866 175.543 1.00 111.39 ? 567 LYS E O   1 
ATOM   11844 C CB  . LYS H  2  56  ? 185.113 187.408 178.396 1.00 111.39 ? 567 LYS E CB  1 
ATOM   11845 C CG  . LYS H  2  56  ? 184.904 185.904 178.435 1.00 111.39 ? 567 LYS E CG  1 
ATOM   11846 C CD  . LYS H  2  56  ? 183.572 185.560 179.080 1.00 111.39 ? 567 LYS E CD  1 
ATOM   11847 C CE  . LYS H  2  56  ? 183.387 184.059 179.212 1.00 111.39 ? 567 LYS E CE  1 
ATOM   11848 N NZ  . LYS H  2  56  ? 182.065 183.721 179.809 1.00 111.39 ? 567 LYS E NZ  1 
ATOM   11849 N N   . LEU H  2  57  ? 186.022 189.112 175.617 1.00 111.67 ? 568 LEU E N   1 
ATOM   11850 C CA  . LEU H  2  57  ? 185.824 189.230 174.178 1.00 111.67 ? 568 LEU E CA  1 
ATOM   11851 C C   . LEU H  2  57  ? 187.118 189.089 173.385 1.00 111.67 ? 568 LEU E C   1 
ATOM   11852 O O   . LEU H  2  57  ? 187.081 189.211 172.157 1.00 111.67 ? 568 LEU E O   1 
ATOM   11853 C CB  . LEU H  2  57  ? 185.131 190.559 173.845 1.00 111.67 ? 568 LEU E CB  1 
ATOM   11854 C CG  . LEU H  2  57  ? 185.766 191.914 174.187 1.00 111.67 ? 568 LEU E CG  1 
ATOM   11855 C CD1 . LEU H  2  57  ? 186.659 192.464 173.073 1.00 111.67 ? 568 LEU E CD1 1 
ATOM   11856 C CD2 . LEU H  2  57  ? 184.688 192.925 174.552 1.00 111.67 ? 568 LEU E CD2 1 
ATOM   11857 N N   . THR H  2  58  ? 188.255 188.864 174.049 1.00 108.98 ? 569 THR E N   1 
ATOM   11858 C CA  . THR H  2  58  ? 189.473 188.513 173.326 1.00 108.98 ? 569 THR E CA  1 
ATOM   11859 C C   . THR H  2  58  ? 189.324 187.155 172.650 1.00 108.98 ? 569 THR E C   1 
ATOM   11860 O O   . THR H  2  58  ? 189.697 186.989 171.482 1.00 108.98 ? 569 THR E O   1 
ATOM   11861 C CB  . THR H  2  58  ? 190.669 188.521 174.281 1.00 108.98 ? 569 THR E CB  1 
ATOM   11862 O OG1 . THR H  2  58  ? 190.867 189.847 174.785 1.00 108.98 ? 569 THR E OG1 1 
ATOM   11863 C CG2 . THR H  2  58  ? 191.937 188.067 173.572 1.00 108.98 ? 569 THR E CG2 1 
ATOM   11864 N N   . VAL H  2  59  ? 188.765 186.179 173.366 1.00 108.51 ? 570 VAL E N   1 
ATOM   11865 C CA  . VAL H  2  59  ? 188.403 184.907 172.754 1.00 108.51 ? 570 VAL E CA  1 
ATOM   11866 C C   . VAL H  2  59  ? 187.258 185.138 171.778 1.00 108.51 ? 570 VAL E C   1 
ATOM   11867 O O   . VAL H  2  59  ? 186.252 185.774 172.121 1.00 108.51 ? 570 VAL E O   1 
ATOM   11868 C CB  . VAL H  2  59  ? 188.021 183.877 173.827 1.00 108.51 ? 570 VAL E CB  1 
ATOM   11869 C CG1 . VAL H  2  59  ? 187.780 182.516 173.194 1.00 108.51 ? 570 VAL E CG1 1 
ATOM   11870 C CG2 . VAL H  2  59  ? 189.105 183.791 174.888 1.00 108.51 ? 570 VAL E CG2 1 
ATOM   11871 N N   . TRP H  2  60  ? 187.429 184.647 170.546 1.00 109.47 ? 571 TRP E N   1 
ATOM   11872 C CA  . TRP H  2  60  ? 186.491 184.815 169.431 1.00 109.47 ? 571 TRP E CA  1 
ATOM   11873 C C   . TRP H  2  60  ? 186.253 186.284 169.079 1.00 109.47 ? 571 TRP E C   1 
ATOM   11874 O O   . TRP H  2  60  ? 185.226 186.627 168.487 1.00 109.47 ? 571 TRP E O   1 
ATOM   11875 C CB  . TRP H  2  60  ? 185.160 184.101 169.699 1.00 109.47 ? 571 TRP E CB  1 
ATOM   11876 C CG  . TRP H  2  60  ? 185.327 182.642 169.973 1.00 109.47 ? 571 TRP E CG  1 
ATOM   11877 C CD1 . TRP H  2  60  ? 186.270 181.813 169.440 1.00 109.47 ? 571 TRP E CD1 1 
ATOM   11878 C CD2 . TRP H  2  60  ? 184.533 181.835 170.850 1.00 109.47 ? 571 TRP E CD2 1 
ATOM   11879 N NE1 . TRP H  2  60  ? 186.112 180.540 169.928 1.00 109.47 ? 571 TRP E NE1 1 
ATOM   11880 C CE2 . TRP H  2  60  ? 185.053 180.526 170.797 1.00 109.47 ? 571 TRP E CE2 1 
ATOM   11881 C CE3 . TRP H  2  60  ? 183.433 182.091 171.673 1.00 109.47 ? 571 TRP E CE3 1 
ATOM   11882 C CZ2 . TRP H  2  60  ? 184.510 179.477 171.534 1.00 109.47 ? 571 TRP E CZ2 1 
ATOM   11883 C CZ3 . TRP H  2  60  ? 182.897 181.048 172.405 1.00 109.47 ? 571 TRP E CZ3 1 
ATOM   11884 C CH2 . TRP H  2  60  ? 183.434 179.757 172.328 1.00 109.47 ? 571 TRP E CH2 1 
ATOM   11885 N N   . GLY H  2  61  ? 187.189 187.159 169.439 1.00 105.22 ? 572 GLY E N   1 
ATOM   11886 C CA  . GLY H  2  61  ? 187.183 188.532 168.979 1.00 105.22 ? 572 GLY E CA  1 
ATOM   11887 C C   . GLY H  2  61  ? 188.495 188.856 168.299 1.00 105.22 ? 572 GLY E C   1 
ATOM   11888 O O   . GLY H  2  61  ? 188.571 189.745 167.446 1.00 105.22 ? 572 GLY E O   1 
ATOM   11889 N N   . ILE H  2  62  ? 189.541 188.128 168.684 1.00 99.47  ? 573 ILE E N   1 
ATOM   11890 C CA  . ILE H  2  62  ? 190.822 188.179 168.004 1.00 99.47  ? 573 ILE E CA  1 
ATOM   11891 C C   . ILE H  2  62  ? 191.075 186.918 167.186 1.00 99.47  ? 573 ILE E C   1 
ATOM   11892 O O   . ILE H  2  62  ? 191.652 186.999 166.097 1.00 99.47  ? 573 ILE E O   1 
ATOM   11893 C CB  . ILE H  2  62  ? 191.966 188.419 169.013 1.00 99.47  ? 573 ILE E CB  1 
ATOM   11894 C CG1 . ILE H  2  62  ? 191.628 189.598 169.925 1.00 99.47  ? 573 ILE E CG1 1 
ATOM   11895 C CG2 . ILE H  2  62  ? 193.284 188.685 168.300 1.00 99.47  ? 573 ILE E CG2 1 
ATOM   11896 C CD1 . ILE H  2  62  ? 191.502 190.919 169.195 1.00 99.47  ? 573 ILE E CD1 1 
ATOM   11897 N N   . LYS H  2  63  ? 190.641 185.754 167.680 1.00 99.42  ? 574 LYS E N   1 
ATOM   11898 C CA  . LYS H  2  63  ? 190.715 184.524 166.899 1.00 99.42  ? 574 LYS E CA  1 
ATOM   11899 C C   . LYS H  2  63  ? 189.855 184.611 165.644 1.00 99.42  ? 574 LYS E C   1 
ATOM   11900 O O   . LYS H  2  63  ? 190.262 184.138 164.576 1.00 99.42  ? 574 LYS E O   1 
ATOM   11901 C CB  . LYS H  2  63  ? 190.289 183.338 167.766 1.00 99.42  ? 574 LYS E CB  1 
ATOM   11902 C CG  . LYS H  2  63  ? 190.187 182.011 167.035 1.00 99.42  ? 574 LYS E CG  1 
ATOM   11903 C CD  . LYS H  2  63  ? 189.325 181.027 167.808 1.00 99.42  ? 574 LYS E CD  1 
ATOM   11904 C CE  . LYS H  2  63  ? 189.956 180.663 169.141 1.00 99.42  ? 574 LYS E CE  1 
ATOM   11905 N NZ  . LYS H  2  63  ? 191.167 179.814 168.969 1.00 99.42  ? 574 LYS E NZ  1 
ATOM   11906 N N   . GLN H  2  64  ? 188.675 185.225 165.747 1.00 98.52  ? 575 GLN E N   1 
ATOM   11907 C CA  . GLN H  2  64  ? 187.853 185.451 164.564 1.00 98.52  ? 575 GLN E CA  1 
ATOM   11908 C C   . GLN H  2  64  ? 188.434 186.547 163.680 1.00 98.52  ? 575 GLN E C   1 
ATOM   11909 O O   . GLN H  2  64  ? 188.326 186.472 162.451 1.00 98.52  ? 575 GLN E O   1 
ATOM   11910 C CB  . GLN H  2  64  ? 186.423 185.804 164.976 1.00 98.52  ? 575 GLN E CB  1 
ATOM   11911 C CG  . GLN H  2  64  ? 185.426 185.800 163.829 1.00 98.52  ? 575 GLN E CG  1 
ATOM   11912 C CD  . GLN H  2  64  ? 184.304 186.797 164.031 1.00 98.52  ? 575 GLN E CD  1 
ATOM   11913 O OE1 . GLN H  2  64  ? 184.311 187.572 164.987 1.00 98.52  ? 575 GLN E OE1 1 
ATOM   11914 N NE2 . GLN H  2  64  ? 183.330 186.782 163.129 1.00 98.52  ? 575 GLN E NE2 1 
ATOM   11915 N N   . LEU H  2  65  ? 189.056 187.564 164.283 1.00 92.04  ? 576 LEU E N   1 
ATOM   11916 C CA  . LEU H  2  65  ? 189.632 188.649 163.496 1.00 92.04  ? 576 LEU E CA  1 
ATOM   11917 C C   . LEU H  2  65  ? 190.892 188.204 162.765 1.00 92.04  ? 576 LEU E C   1 
ATOM   11918 O O   . LEU H  2  65  ? 191.135 188.630 161.630 1.00 92.04  ? 576 LEU E O   1 
ATOM   11919 C CB  . LEU H  2  65  ? 189.931 189.847 164.395 1.00 92.04  ? 576 LEU E CB  1 
ATOM   11920 C CG  . LEU H  2  65  ? 190.433 191.115 163.702 1.00 92.04  ? 576 LEU E CG  1 
ATOM   11921 C CD1 . LEU H  2  65  ? 189.382 191.649 162.744 1.00 92.04  ? 576 LEU E CD1 1 
ATOM   11922 C CD2 . LEU H  2  65  ? 190.817 192.172 164.721 1.00 92.04  ? 576 LEU E CD2 1 
ATOM   11923 N N   . GLN H  2  66  ? 191.704 187.349 163.393 1.00 91.28  ? 577 GLN E N   1 
ATOM   11924 C CA  . GLN H  2  66  ? 192.902 186.844 162.732 1.00 91.28  ? 577 GLN E CA  1 
ATOM   11925 C C   . GLN H  2  66  ? 192.564 185.879 161.604 1.00 91.28  ? 577 GLN E C   1 
ATOM   11926 O O   . GLN H  2  66  ? 193.337 185.760 160.648 1.00 91.28  ? 577 GLN E O   1 
ATOM   11927 C CB  . GLN H  2  66  ? 193.817 186.163 163.750 1.00 91.28  ? 577 GLN E CB  1 
ATOM   11928 C CG  . GLN H  2  66  ? 195.264 186.035 163.302 1.00 91.28  ? 577 GLN E CG  1 
ATOM   11929 C CD  . GLN H  2  66  ? 196.203 185.728 164.452 1.00 91.28  ? 577 GLN E CD  1 
ATOM   11930 O OE1 . GLN H  2  66  ? 195.819 185.803 165.619 1.00 91.28  ? 577 GLN E OE1 1 
ATOM   11931 N NE2 . GLN H  2  66  ? 197.442 185.379 164.126 1.00 91.28  ? 577 GLN E NE2 1 
ATOM   11932 N N   . ALA H  2  67  ? 191.425 185.191 161.692 1.00 86.06  ? 578 ALA E N   1 
ATOM   11933 C CA  . ALA H  2  67  ? 190.997 184.308 160.617 1.00 86.06  ? 578 ALA E CA  1 
ATOM   11934 C C   . ALA H  2  67  ? 190.496 185.070 159.399 1.00 86.06  ? 578 ALA E C   1 
ATOM   11935 O O   . ALA H  2  67  ? 190.521 184.524 158.291 1.00 86.06  ? 578 ALA E O   1 
ATOM   11936 C CB  . ALA H  2  67  ? 189.904 183.362 161.117 1.00 86.06  ? 578 ALA E CB  1 
ATOM   11937 N N   . ARG H  2  68  ? 190.045 186.312 159.576 1.00 84.77  ? 579 ARG E N   1 
ATOM   11938 C CA  . ARG H  2  68  ? 189.598 187.110 158.442 1.00 84.77  ? 579 ARG E CA  1 
ATOM   11939 C C   . ARG H  2  68  ? 190.761 187.780 157.725 1.00 84.77  ? 579 ARG E C   1 
ATOM   11940 O O   . ARG H  2  68  ? 190.705 187.967 156.505 1.00 84.77  ? 579 ARG E O   1 
ATOM   11941 C CB  . ARG H  2  68  ? 188.589 188.163 158.903 1.00 84.77  ? 579 ARG E CB  1 
ATOM   11942 C CG  . ARG H  2  68  ? 187.179 187.630 159.078 1.00 84.77  ? 579 ARG E CG  1 
ATOM   11943 C CD  . ARG H  2  68  ? 186.497 188.253 160.283 1.00 84.77  ? 579 ARG E CD  1 
ATOM   11944 N NE  . ARG H  2  68  ? 186.606 189.708 160.287 1.00 84.77  ? 579 ARG E NE  1 
ATOM   11945 C CZ  . ARG H  2  68  ? 185.681 190.526 159.798 1.00 84.77  ? 579 ARG E CZ  1 
ATOM   11946 N NH1 . ARG H  2  68  ? 184.573 190.032 159.264 1.00 84.77  ? 579 ARG E NH1 1 
ATOM   11947 N NH2 . ARG H  2  68  ? 185.862 191.838 159.844 1.00 84.77  ? 579 ARG E NH2 1 
ATOM   11948 N N   . VAL H  2  69  ? 191.814 188.147 158.457 1.00 82.89  ? 580 VAL E N   1 
ATOM   11949 C CA  . VAL H  2  69  ? 192.980 188.761 157.831 1.00 82.89  ? 580 VAL E CA  1 
ATOM   11950 C C   . VAL H  2  69  ? 193.774 187.717 157.053 1.00 82.89  ? 580 VAL E C   1 
ATOM   11951 O O   . VAL H  2  69  ? 194.300 187.996 155.968 1.00 82.89  ? 580 VAL E O   1 
ATOM   11952 C CB  . VAL H  2  69  ? 193.838 189.465 158.900 1.00 82.89  ? 580 VAL E CB  1 
ATOM   11953 C CG1 . VAL H  2  69  ? 195.109 190.046 158.297 1.00 82.89  ? 580 VAL E CG1 1 
ATOM   11954 C CG2 . VAL H  2  69  ? 193.031 190.550 159.587 1.00 82.89  ? 580 VAL E CG2 1 
ATOM   11955 N N   . LEU H  2  70  ? 193.850 186.492 157.580 1.00 82.33  ? 581 LEU E N   1 
ATOM   11956 C CA  . LEU H  2  70  ? 194.577 185.427 156.898 1.00 82.33  ? 581 LEU E CA  1 
ATOM   11957 C C   . LEU H  2  70  ? 193.881 185.000 155.611 1.00 82.33  ? 581 LEU E C   1 
ATOM   11958 O O   . LEU H  2  70  ? 194.548 184.583 154.658 1.00 82.33  ? 581 LEU E O   1 
ATOM   11959 C CB  . LEU H  2  70  ? 194.746 184.229 157.832 1.00 82.33  ? 581 LEU E CB  1 
ATOM   11960 C CG  . LEU H  2  70  ? 195.695 183.116 157.382 1.00 82.33  ? 581 LEU E CG  1 
ATOM   11961 C CD1 . LEU H  2  70  ? 197.100 183.659 157.187 1.00 82.33  ? 581 LEU E CD1 1 
ATOM   11962 C CD2 . LEU H  2  70  ? 195.692 181.973 158.382 1.00 82.33  ? 581 LEU E CD2 1 
ATOM   11963 N N   . ALA H  2  71  ? 192.551 185.102 155.560 1.00 80.36  ? 582 ALA E N   1 
ATOM   11964 C CA  . ALA H  2  71  ? 191.835 184.767 154.334 1.00 80.36  ? 582 ALA E CA  1 
ATOM   11965 C C   . ALA H  2  71  ? 192.056 185.813 153.250 1.00 80.36  ? 582 ALA E C   1 
ATOM   11966 O O   . ALA H  2  71  ? 191.981 185.494 152.059 1.00 80.36  ? 582 ALA E O   1 
ATOM   11967 C CB  . ALA H  2  71  ? 190.344 184.607 154.622 1.00 80.36  ? 582 ALA E CB  1 
ATOM   11968 N N   . VAL H  2  72  ? 192.327 187.059 153.639 1.00 79.62  ? 583 VAL E N   1 
ATOM   11969 C CA  . VAL H  2  72  ? 192.585 188.105 152.656 1.00 79.62  ? 583 VAL E CA  1 
ATOM   11970 C C   . VAL H  2  72  ? 193.995 187.978 152.093 1.00 79.62  ? 583 VAL E C   1 
ATOM   11971 O O   . VAL H  2  72  ? 194.204 188.093 150.879 1.00 79.62  ? 583 VAL E O   1 
ATOM   11972 C CB  . VAL H  2  72  ? 192.339 189.489 153.285 1.00 79.62  ? 583 VAL E CB  1 
ATOM   11973 C CG1 . VAL H  2  72  ? 192.776 190.599 152.345 1.00 79.62  ? 583 VAL E CG1 1 
ATOM   11974 C CG2 . VAL H  2  72  ? 190.873 189.649 153.641 1.00 79.62  ? 583 VAL E CG2 1 
ATOM   11975 N N   . GLU H  2  73  ? 194.980 187.721 152.959 1.00 83.11  ? 584 GLU E N   1 
ATOM   11976 C CA  . GLU H  2  73  ? 196.360 187.597 152.500 1.00 83.11  ? 584 GLU E CA  1 
ATOM   11977 C C   . GLU H  2  73  ? 196.566 186.342 151.663 1.00 83.11  ? 584 GLU E C   1 
ATOM   11978 O O   . GLU H  2  73  ? 197.389 186.341 150.742 1.00 83.11  ? 584 GLU E O   1 
ATOM   11979 C CB  . GLU H  2  73  ? 197.313 187.598 153.694 1.00 83.11  ? 584 GLU E CB  1 
ATOM   11980 C CG  . GLU H  2  73  ? 197.244 188.854 154.541 1.00 83.11  ? 584 GLU E CG  1 
ATOM   11981 C CD  . GLU H  2  73  ? 198.353 188.920 155.571 1.00 83.11  ? 584 GLU E CD  1 
ATOM   11982 O OE1 . GLU H  2  73  ? 199.307 189.700 155.370 1.00 83.11  ? 584 GLU E OE1 1 
ATOM   11983 O OE2 . GLU H  2  73  ? 198.272 188.189 156.580 1.00 83.11  ? 584 GLU E OE2 1 
ATOM   11984 N N   . ARG H  2  74  ? 195.833 185.268 151.963 1.00 80.79  ? 585 ARG E N   1 
ATOM   11985 C CA  . ARG H  2  74  ? 195.924 184.067 151.141 1.00 80.79  ? 585 ARG E CA  1 
ATOM   11986 C C   . ARG H  2  74  ? 195.237 184.252 149.796 1.00 80.79  ? 585 ARG E C   1 
ATOM   11987 O O   . ARG H  2  74  ? 195.585 183.567 148.828 1.00 80.79  ? 585 ARG E O   1 
ATOM   11988 C CB  . ARG H  2  74  ? 195.321 182.874 151.881 1.00 80.79  ? 585 ARG E CB  1 
ATOM   11989 C CG  . ARG H  2  74  ? 196.324 182.082 152.701 1.00 80.79  ? 585 ARG E CG  1 
ATOM   11990 C CD  . ARG H  2  74  ? 195.666 180.883 153.362 1.00 80.79  ? 585 ARG E CD  1 
ATOM   11991 N NE  . ARG H  2  74  ? 194.705 180.231 152.478 1.00 80.79  ? 585 ARG E NE  1 
ATOM   11992 C CZ  . ARG H  2  74  ? 195.024 179.297 151.587 1.00 80.79  ? 585 ARG E CZ  1 
ATOM   11993 N NH1 . ARG H  2  74  ? 196.282 178.901 151.460 1.00 80.79  ? 585 ARG E NH1 1 
ATOM   11994 N NH2 . ARG H  2  74  ? 194.083 178.759 150.824 1.00 80.79  ? 585 ARG E NH2 1 
ATOM   11995 N N   . TYR H  2  75  ? 194.267 185.163 149.714 1.00 79.06  ? 586 TYR E N   1 
ATOM   11996 C CA  . TYR H  2  75  ? 193.607 185.437 148.444 1.00 79.06  ? 586 TYR E CA  1 
ATOM   11997 C C   . TYR H  2  75  ? 194.423 186.386 147.578 1.00 79.06  ? 586 TYR E C   1 
ATOM   11998 O O   . TYR H  2  75  ? 194.433 186.247 146.351 1.00 79.06  ? 586 TYR E O   1 
ATOM   11999 C CB  . TYR H  2  75  ? 192.212 186.012 148.694 1.00 79.06  ? 586 TYR E CB  1 
ATOM   12000 C CG  . TYR H  2  75  ? 191.526 186.532 147.453 1.00 79.06  ? 586 TYR E CG  1 
ATOM   12001 C CD1 . TYR H  2  75  ? 191.348 187.894 147.254 1.00 79.06  ? 586 TYR E CD1 1 
ATOM   12002 C CD2 . TYR H  2  75  ? 191.054 185.660 146.481 1.00 79.06  ? 586 TYR E CD2 1 
ATOM   12003 C CE1 . TYR H  2  75  ? 190.720 188.374 146.122 1.00 79.06  ? 586 TYR E CE1 1 
ATOM   12004 C CE2 . TYR H  2  75  ? 190.424 186.131 145.345 1.00 79.06  ? 586 TYR E CE2 1 
ATOM   12005 C CZ  . TYR H  2  75  ? 190.261 187.489 145.172 1.00 79.06  ? 586 TYR E CZ  1 
ATOM   12006 O OH  . TYR H  2  75  ? 189.635 187.965 144.044 1.00 79.06  ? 586 TYR E OH  1 
ATOM   12007 N N   . LEU H  2  76  ? 195.112 187.348 148.193 1.00 79.67  ? 587 LEU E N   1 
ATOM   12008 C CA  . LEU H  2  76  ? 195.921 188.294 147.435 1.00 79.67  ? 587 LEU E CA  1 
ATOM   12009 C C   . LEU H  2  76  ? 197.209 187.678 146.910 1.00 79.67  ? 587 LEU E C   1 
ATOM   12010 O O   . LEU H  2  76  ? 197.762 188.181 145.927 1.00 79.67  ? 587 LEU E O   1 
ATOM   12011 C CB  . LEU H  2  76  ? 196.248 189.515 148.295 1.00 79.67  ? 587 LEU E CB  1 
ATOM   12012 C CG  . LEU H  2  76  ? 195.085 190.467 148.574 1.00 79.67  ? 587 LEU E CG  1 
ATOM   12013 C CD1 . LEU H  2  76  ? 195.560 191.667 149.370 1.00 79.67  ? 587 LEU E CD1 1 
ATOM   12014 C CD2 . LEU H  2  76  ? 194.435 190.908 147.276 1.00 79.67  ? 587 LEU E CD2 1 
ATOM   12015 N N   . ARG H  2  77  ? 197.702 186.609 147.540 1.00 86.82  ? 588 ARG E N   1 
ATOM   12016 C CA  . ARG H  2  77  ? 198.882 185.932 147.017 1.00 86.82  ? 588 ARG E CA  1 
ATOM   12017 C C   . ARG H  2  77  ? 198.569 185.175 145.735 1.00 86.82  ? 588 ARG E C   1 
ATOM   12018 O O   . ARG H  2  77  ? 199.426 185.075 144.851 1.00 86.82  ? 588 ARG E O   1 
ATOM   12019 C CB  . ARG H  2  77  ? 199.457 184.979 148.064 1.00 86.82  ? 588 ARG E CB  1 
ATOM   12020 C CG  . ARG H  2  77  ? 200.218 185.664 149.185 1.00 86.82  ? 588 ARG E CG  1 
ATOM   12021 C CD  . ARG H  2  77  ? 201.121 184.681 149.911 1.00 86.82  ? 588 ARG E CD  1 
ATOM   12022 N NE  . ARG H  2  77  ? 201.578 185.198 151.198 1.00 86.82  ? 588 ARG E NE  1 
ATOM   12023 C CZ  . ARG H  2  77  ? 201.098 184.806 152.373 1.00 86.82  ? 588 ARG E CZ  1 
ATOM   12024 N NH1 . ARG H  2  77  ? 200.143 183.889 152.428 1.00 86.82  ? 588 ARG E NH1 1 
ATOM   12025 N NH2 . ARG H  2  77  ? 201.573 185.330 153.495 1.00 86.82  ? 588 ARG E NH2 1 
ATOM   12026 N N   . ASP H  2  78  ? 197.355 184.638 145.613 1.00 87.98  ? 589 ASP E N   1 
ATOM   12027 C CA  . ASP H  2  78  ? 196.974 183.930 144.397 1.00 87.98  ? 589 ASP E CA  1 
ATOM   12028 C C   . ASP H  2  78  ? 196.653 184.894 143.263 1.00 87.98  ? 589 ASP E C   1 
ATOM   12029 O O   . ASP H  2  78  ? 196.946 184.603 142.098 1.00 87.98  ? 589 ASP E O   1 
ATOM   12030 C CB  . ASP H  2  78  ? 195.781 183.016 144.672 1.00 87.98  ? 589 ASP E CB  1 
ATOM   12031 C CG  . ASP H  2  78  ? 196.124 181.880 145.614 1.00 87.98  ? 589 ASP E CG  1 
ATOM   12032 O OD1 . ASP H  2  78  ? 197.327 181.598 145.792 1.00 87.98  ? 589 ASP E OD1 1 
ATOM   12033 O OD2 . ASP H  2  78  ? 195.192 181.269 146.177 1.00 87.98  ? 589 ASP E OD2 1 
ATOM   12034 N N   . GLN H  2  79  ? 196.053 186.043 143.580 1.00 85.41  ? 590 GLN E N   1 
ATOM   12035 C CA  . GLN H  2  79  ? 195.774 187.041 142.556 1.00 85.41  ? 590 GLN E CA  1 
ATOM   12036 C C   . GLN H  2  79  ? 197.031 187.764 142.099 1.00 85.41  ? 590 GLN E C   1 
ATOM   12037 O O   . GLN H  2  79  ? 197.037 188.341 141.006 1.00 85.41  ? 590 GLN E O   1 
ATOM   12038 C CB  . GLN H  2  79  ? 194.750 188.053 143.069 1.00 85.41  ? 590 GLN E CB  1 
ATOM   12039 C CG  . GLN H  2  79  ? 193.375 187.462 143.319 1.00 85.41  ? 590 GLN E CG  1 
ATOM   12040 C CD  . GLN H  2  79  ? 192.689 187.027 142.041 1.00 85.41  ? 590 GLN E CD  1 
ATOM   12041 O OE1 . GLN H  2  79  ? 192.061 185.970 141.989 1.00 85.41  ? 590 GLN E OE1 1 
ATOM   12042 N NE2 . GLN H  2  79  ? 192.803 187.844 141.001 1.00 85.41  ? 590 GLN E NE2 1 
ATOM   12043 N N   . GLN H  2  80  ? 198.093 187.750 142.906 1.00 85.72  ? 591 GLN E N   1 
ATOM   12044 C CA  . GLN H  2  80  ? 199.345 188.367 142.484 1.00 85.72  ? 591 GLN E CA  1 
ATOM   12045 C C   . GLN H  2  80  ? 200.086 187.483 141.491 1.00 85.72  ? 591 GLN E C   1 
ATOM   12046 O O   . GLN H  2  80  ? 200.697 187.987 140.542 1.00 85.72  ? 591 GLN E O   1 
ATOM   12047 C CB  . GLN H  2  80  ? 200.222 188.661 143.700 1.00 85.72  ? 591 GLN E CB  1 
ATOM   12048 C CG  . GLN H  2  80  ? 201.425 189.533 143.398 1.00 85.72  ? 591 GLN E CG  1 
ATOM   12049 C CD  . GLN H  2  80  ? 202.339 189.691 144.593 1.00 85.72  ? 591 GLN E CD  1 
ATOM   12050 O OE1 . GLN H  2  80  ? 202.452 188.794 145.427 1.00 85.72  ? 591 GLN E OE1 1 
ATOM   12051 N NE2 . GLN H  2  80  ? 202.998 190.840 144.685 1.00 85.72  ? 591 GLN E NE2 1 
ATOM   12052 N N   . LEU H  2  81  ? 200.045 186.163 141.692 1.00 86.27  ? 592 LEU E N   1 
ATOM   12053 C CA  . LEU H  2  81  ? 200.692 185.252 140.754 1.00 86.27  ? 592 LEU E CA  1 
ATOM   12054 C C   . LEU H  2  81  ? 199.969 185.216 139.415 1.00 86.27  ? 592 LEU E C   1 
ATOM   12055 O O   . LEU H  2  81  ? 200.600 184.973 138.380 1.00 86.27  ? 592 LEU E O   1 
ATOM   12056 C CB  . LEU H  2  81  ? 200.774 183.846 141.349 1.00 86.27  ? 592 LEU E CB  1 
ATOM   12057 C CG  . LEU H  2  81  ? 202.076 183.459 142.054 1.00 86.27  ? 592 LEU E CG  1 
ATOM   12058 C CD1 . LEU H  2  81  ? 202.265 184.229 143.350 1.00 86.27  ? 592 LEU E CD1 1 
ATOM   12059 C CD2 . LEU H  2  81  ? 202.112 181.962 142.308 1.00 86.27  ? 592 LEU E CD2 1 
ATOM   12060 N N   . LEU H  2  82  ? 198.656 185.450 139.410 1.00 87.03  ? 593 LEU E N   1 
ATOM   12061 C CA  . LEU H  2  82  ? 197.942 185.556 138.144 1.00 87.03  ? 593 LEU E CA  1 
ATOM   12062 C C   . LEU H  2  82  ? 198.285 186.850 137.419 1.00 87.03  ? 593 LEU E C   1 
ATOM   12063 O O   . LEU H  2  82  ? 198.276 186.889 136.184 1.00 87.03  ? 593 LEU E O   1 
ATOM   12064 C CB  . LEU H  2  82  ? 196.435 185.457 138.377 1.00 87.03  ? 593 LEU E CB  1 
ATOM   12065 C CG  . LEU H  2  82  ? 195.914 184.106 138.867 1.00 87.03  ? 593 LEU E CG  1 
ATOM   12066 C CD1 . LEU H  2  82  ? 194.397 184.116 138.935 1.00 87.03  ? 593 LEU E CD1 1 
ATOM   12067 C CD2 . LEU H  2  82  ? 196.402 182.985 137.968 1.00 87.03  ? 593 LEU E CD2 1 
ATOM   12068 N N   . GLY H  2  83  ? 198.589 187.914 138.165 1.00 87.65  ? 594 GLY E N   1 
ATOM   12069 C CA  . GLY H  2  83  ? 198.998 189.156 137.534 1.00 87.65  ? 594 GLY E CA  1 
ATOM   12070 C C   . GLY H  2  83  ? 200.403 189.102 136.970 1.00 87.65  ? 594 GLY E C   1 
ATOM   12071 O O   . GLY H  2  83  ? 200.697 189.759 135.968 1.00 87.65  ? 594 GLY E O   1 
ATOM   12072 N N   . ILE H  2  84  ? 201.287 188.328 137.602 1.00 87.03  ? 595 ILE E N   1 
ATOM   12073 C CA  . ILE H  2  84  ? 202.647 188.183 137.093 1.00 87.03  ? 595 ILE E CA  1 
ATOM   12074 C C   . ILE H  2  84  ? 202.650 187.355 135.814 1.00 87.03  ? 595 ILE E C   1 
ATOM   12075 O O   . ILE H  2  84  ? 203.328 187.697 134.838 1.00 87.03  ? 595 ILE E O   1 
ATOM   12076 C CB  . ILE H  2  84  ? 203.556 187.573 138.176 1.00 87.03  ? 595 ILE E CB  1 
ATOM   12077 C CG1 . ILE H  2  84  ? 203.720 188.551 139.341 1.00 87.03  ? 595 ILE E CG1 1 
ATOM   12078 C CG2 . ILE H  2  84  ? 204.917 187.206 137.607 1.00 87.03  ? 595 ILE E CG2 1 
ATOM   12079 C CD1 . ILE H  2  84  ? 204.614 188.039 140.447 1.00 87.03  ? 595 ILE E CD1 1 
ATOM   12080 N N   . TRP H  2  85  ? 201.875 186.270 135.784 1.00 91.83  ? 596 TRP E N   1 
ATOM   12081 C CA  . TRP H  2  85  ? 201.809 185.428 134.595 1.00 91.83  ? 596 TRP E CA  1 
ATOM   12082 C C   . TRP H  2  85  ? 200.985 186.048 133.476 1.00 91.83  ? 596 TRP E C   1 
ATOM   12083 O O   . TRP H  2  85  ? 201.024 185.540 132.350 1.00 91.83  ? 596 TRP E O   1 
ATOM   12084 C CB  . TRP H  2  85  ? 201.231 184.057 134.947 1.00 91.83  ? 596 TRP E CB  1 
ATOM   12085 C CG  . TRP H  2  85  ? 201.970 183.335 136.031 1.00 91.83  ? 596 TRP E CG  1 
ATOM   12086 C CD1 . TRP H  2  85  ? 203.265 183.527 136.413 1.00 91.83  ? 596 TRP E CD1 1 
ATOM   12087 C CD2 . TRP H  2  85  ? 201.453 182.299 136.871 1.00 91.83  ? 596 TRP E CD2 1 
ATOM   12088 N NE1 . TRP H  2  85  ? 203.585 182.677 137.442 1.00 91.83  ? 596 TRP E NE1 1 
ATOM   12089 C CE2 . TRP H  2  85  ? 202.489 181.912 137.742 1.00 91.83  ? 596 TRP E CE2 1 
ATOM   12090 C CE3 . TRP H  2  85  ? 200.214 181.661 136.973 1.00 91.83  ? 596 TRP E CE3 1 
ATOM   12091 C CZ2 . TRP H  2  85  ? 202.325 180.917 138.700 1.00 91.83  ? 596 TRP E CZ2 1 
ATOM   12092 C CZ3 . TRP H  2  85  ? 200.053 180.674 137.924 1.00 91.83  ? 596 TRP E CZ3 1 
ATOM   12093 C CH2 . TRP H  2  85  ? 201.102 180.311 138.776 1.00 91.83  ? 596 TRP E CH2 1 
ATOM   12094 N N   . GLY H  2  86  ? 200.245 187.118 133.750 1.00 94.31  ? 597 GLY E N   1 
ATOM   12095 C CA  . GLY H  2  86  ? 199.414 187.743 132.743 1.00 94.31  ? 597 GLY E CA  1 
ATOM   12096 C C   . GLY H  2  86  ? 198.002 187.216 132.664 1.00 94.31  ? 597 GLY E C   1 
ATOM   12097 O O   . GLY H  2  86  ? 197.339 187.415 131.640 1.00 94.31  ? 597 GLY E O   1 
ATOM   12098 N N   . CYS H  2  87  ? 197.518 186.553 133.710 1.00 93.47  ? 598 CYS E N   1 
ATOM   12099 C CA  . CYS H  2  87  ? 196.194 185.946 133.731 1.00 93.47  ? 598 CYS E CA  1 
ATOM   12100 C C   . CYS H  2  87  ? 195.316 186.591 134.795 1.00 93.47  ? 598 CYS E C   1 
ATOM   12101 O O   . CYS H  2  87  ? 194.572 185.914 135.508 1.00 93.47  ? 598 CYS E O   1 
ATOM   12102 C CB  . CYS H  2  87  ? 196.298 184.441 133.959 1.00 93.47  ? 598 CYS E CB  1 
ATOM   12103 S SG  . CYS H  2  87  ? 197.455 183.615 132.851 1.00 93.47  ? 598 CYS E SG  1 
ATOM   12104 N N   . SER H  2  88  ? 195.393 187.913 134.914 1.00 94.10  ? 599 SER E N   1 
ATOM   12105 C CA  . SER H  2  88  ? 194.634 188.634 135.927 1.00 94.10  ? 599 SER E CA  1 
ATOM   12106 C C   . SER H  2  88  ? 193.177 188.747 135.497 1.00 94.10  ? 599 SER E C   1 
ATOM   12107 O O   . SER H  2  88  ? 192.881 189.260 134.413 1.00 94.10  ? 599 SER E O   1 
ATOM   12108 C CB  . SER H  2  88  ? 195.236 190.018 136.157 1.00 94.10  ? 599 SER E CB  1 
ATOM   12109 O OG  . SER H  2  88  ? 194.800 190.563 137.390 1.00 94.10  ? 599 SER E OG  1 
ATOM   12110 N N   . GLY H  2  89  ? 192.271 188.264 136.344 1.00 94.60  ? 600 GLY E N   1 
ATOM   12111 C CA  . GLY H  2  89  ? 190.852 188.352 136.082 1.00 94.60  ? 600 GLY E CA  1 
ATOM   12112 C C   . GLY H  2  89  ? 190.262 187.201 135.300 1.00 94.60  ? 600 GLY E C   1 
ATOM   12113 O O   . GLY H  2  89  ? 189.042 187.177 135.092 1.00 94.60  ? 600 GLY E O   1 
ATOM   12114 N N   . LYS H  2  90  ? 191.077 186.248 134.860 1.00 94.41  ? 601 LYS E N   1 
ATOM   12115 C CA  . LYS H  2  90  ? 190.607 185.103 134.097 1.00 94.41  ? 601 LYS E CA  1 
ATOM   12116 C C   . LYS H  2  90  ? 190.754 183.833 134.922 1.00 94.41  ? 601 LYS E C   1 
ATOM   12117 O O   . LYS H  2  90  ? 191.742 183.660 135.643 1.00 94.41  ? 601 LYS E O   1 
ATOM   12118 C CB  . LYS H  2  90  ? 191.381 184.964 132.783 1.00 94.41  ? 601 LYS E CB  1 
ATOM   12119 C CG  . LYS H  2  90  ? 191.543 186.265 132.019 1.00 94.41  ? 601 LYS E CG  1 
ATOM   12120 C CD  . LYS H  2  90  ? 192.160 186.026 130.653 1.00 94.41  ? 601 LYS E CD  1 
ATOM   12121 C CE  . LYS H  2  90  ? 191.238 185.200 129.773 1.00 94.41  ? 601 LYS E CE  1 
ATOM   12122 N NZ  . LYS H  2  90  ? 191.796 185.013 128.406 1.00 94.41  ? 601 LYS E NZ  1 
ATOM   12123 N N   . LEU H  2  91  ? 189.766 182.948 134.814 1.00 90.49  ? 602 LEU E N   1 
ATOM   12124 C CA  . LEU H  2  91  ? 189.822 181.664 135.500 1.00 90.49  ? 602 LEU E CA  1 
ATOM   12125 C C   . LEU H  2  91  ? 190.518 180.594 134.673 1.00 90.49  ? 602 LEU E C   1 
ATOM   12126 O O   . LEU H  2  91  ? 191.251 179.770 135.231 1.00 90.49  ? 602 LEU E O   1 
ATOM   12127 C CB  . LEU H  2  91  ? 188.410 181.197 135.862 1.00 90.49  ? 602 LEU E CB  1 
ATOM   12128 C CG  . LEU H  2  91  ? 187.579 182.172 136.698 1.00 90.49  ? 602 LEU E CG  1 
ATOM   12129 C CD1 . LEU H  2  91  ? 186.223 181.573 137.023 1.00 90.49  ? 602 LEU E CD1 1 
ATOM   12130 C CD2 . LEU H  2  91  ? 188.316 182.554 137.970 1.00 90.49  ? 602 LEU E CD2 1 
ATOM   12131 N N   . ILE H  2  92  ? 190.305 180.588 133.361 1.00 93.71  ? 603 ILE E N   1 
ATOM   12132 C CA  . ILE H  2  92  ? 190.986 179.683 132.445 1.00 93.71  ? 603 ILE E CA  1 
ATOM   12133 C C   . ILE H  2  92  ? 191.862 180.546 131.548 1.00 93.71  ? 603 ILE E C   1 
ATOM   12134 O O   . ILE H  2  92  ? 191.354 181.266 130.681 1.00 93.71  ? 603 ILE E O   1 
ATOM   12135 C CB  . ILE H  2  92  ? 190.004 178.846 131.619 1.00 93.71  ? 603 ILE E CB  1 
ATOM   12136 C CG1 . ILE H  2  92  ? 189.035 178.104 132.540 1.00 93.71  ? 603 ILE E CG1 1 
ATOM   12137 C CG2 . ILE H  2  92  ? 190.758 177.871 130.731 1.00 93.71  ? 603 ILE E CG2 1 
ATOM   12138 C CD1 . ILE H  2  92  ? 187.989 177.299 131.803 1.00 93.71  ? 603 ILE E CD1 1 
ATOM   12139 N N   . CYS H  2  93  ? 193.174 180.477 131.751 1.00 96.39  ? 604 CYS E N   1 
ATOM   12140 C CA  . CYS H  2  93  ? 194.125 181.325 131.046 1.00 96.39  ? 604 CYS E CA  1 
ATOM   12141 C C   . CYS H  2  93  ? 195.030 180.463 130.181 1.00 96.39  ? 604 CYS E C   1 
ATOM   12142 O O   . CYS H  2  93  ? 195.630 179.501 130.671 1.00 96.39  ? 604 CYS E O   1 
ATOM   12143 C CB  . CYS H  2  93  ? 194.956 182.148 132.030 1.00 96.39  ? 604 CYS E CB  1 
ATOM   12144 S SG  . CYS H  2  93  ? 196.302 183.075 131.272 1.00 96.39  ? 604 CYS E SG  1 
ATOM   12145 N N   . ALA H  2  94  ? 195.128 180.810 128.901 1.00 98.08  ? 605 ALA E N   1 
ATOM   12146 C CA  . ALA H  2  94  ? 196.028 180.137 127.977 1.00 98.08  ? 605 ALA E CA  1 
ATOM   12147 C C   . ALA H  2  94  ? 197.352 180.887 127.930 1.00 98.08  ? 605 ALA E C   1 
ATOM   12148 O O   . ALA H  2  94  ? 197.380 182.091 127.656 1.00 98.08  ? 605 ALA E O   1 
ATOM   12149 C CB  . ALA H  2  94  ? 195.413 180.052 126.581 1.00 98.08  ? 605 ALA E CB  1 
ATOM   12150 N N   . THR H  2  95  ? 198.442 180.178 128.199 1.00 99.86  ? 606 THR E N   1 
ATOM   12151 C CA  . THR H  2  95  ? 199.762 180.778 128.258 1.00 99.86  ? 606 THR E CA  1 
ATOM   12152 C C   . THR H  2  95  ? 200.519 180.508 126.960 1.00 99.86  ? 606 THR E C   1 
ATOM   12153 O O   . THR H  2  95  ? 199.980 179.952 125.999 1.00 99.86  ? 606 THR E O   1 
ATOM   12154 C CB  . THR H  2  95  ? 200.523 180.253 129.475 1.00 99.86  ? 606 THR E CB  1 
ATOM   12155 O OG1 . THR H  2  95  ? 200.789 178.856 129.305 1.00 99.86  ? 606 THR E OG1 1 
ATOM   12156 C CG2 . THR H  2  95  ? 199.705 180.458 130.737 1.00 99.86  ? 606 THR E CG2 1 
ATOM   12157 N N   . ASN H  2  96  ? 201.789 180.906 126.929 1.00 105.30 ? 607 ASN E N   1 
ATOM   12158 C CA  . ASN H  2  96  ? 202.637 180.781 125.751 1.00 105.30 ? 607 ASN E CA  1 
ATOM   12159 C C   . ASN H  2  96  ? 203.893 179.975 126.062 1.00 105.30 ? 607 ASN E C   1 
ATOM   12160 O O   . ASN H  2  96  ? 204.979 180.268 125.559 1.00 105.30 ? 607 ASN E O   1 
ATOM   12161 C CB  . ASN H  2  96  ? 203.004 182.158 125.202 1.00 105.30 ? 607 ASN E CB  1 
ATOM   12162 C CG  . ASN H  2  96  ? 203.251 182.143 123.708 1.00 105.30 ? 607 ASN E CG  1 
ATOM   12163 O OD1 . ASN H  2  96  ? 202.778 181.256 122.999 1.00 105.30 ? 607 ASN E OD1 1 
ATOM   12164 N ND2 . ASN H  2  96  ? 203.996 183.129 123.222 1.00 105.30 ? 607 ASN E ND2 1 
ATOM   12165 N N   . VAL H  2  97  ? 203.758 178.952 126.895 1.00 105.32 ? 608 VAL E N   1 
ATOM   12166 C CA  . VAL H  2  97  ? 204.866 178.092 127.295 1.00 105.32 ? 608 VAL E CA  1 
ATOM   12167 C C   . VAL H  2  97  ? 204.594 176.694 126.752 1.00 105.32 ? 608 VAL E C   1 
ATOM   12168 O O   . VAL H  2  97  ? 203.511 176.153 126.988 1.00 105.32 ? 608 VAL E O   1 
ATOM   12169 C CB  . VAL H  2  97  ? 205.043 178.051 128.824 1.00 105.32 ? 608 VAL E CB  1 
ATOM   12170 C CG1 . VAL H  2  97  ? 206.085 177.017 129.220 1.00 105.32 ? 608 VAL E CG1 1 
ATOM   12171 C CG2 . VAL H  2  97  ? 205.428 179.424 129.346 1.00 105.32 ? 608 VAL E CG2 1 
ATOM   12172 N N   . PRO H  2  98  ? 205.529 176.088 126.021 1.00 110.61 ? 609 PRO E N   1 
ATOM   12173 C CA  . PRO H  2  98  ? 205.293 174.734 125.508 1.00 110.61 ? 609 PRO E CA  1 
ATOM   12174 C C   . PRO H  2  98  ? 205.351 173.700 126.620 1.00 110.61 ? 609 PRO E C   1 
ATOM   12175 O O   . PRO H  2  98  ? 206.183 173.778 127.527 1.00 110.61 ? 609 PRO E O   1 
ATOM   12176 C CB  . PRO H  2  98  ? 206.428 174.536 124.497 1.00 110.61 ? 609 PRO E CB  1 
ATOM   12177 C CG  . PRO H  2  98  ? 207.512 175.441 124.976 1.00 110.61 ? 609 PRO E CG  1 
ATOM   12178 C CD  . PRO H  2  98  ? 206.824 176.634 125.579 1.00 110.61 ? 609 PRO E CD  1 
ATOM   12179 N N   . TRP H  2  99  ? 204.452 172.724 126.542 1.00 111.66 ? 610 TRP E N   1 
ATOM   12180 C CA  . TRP H  2  99  ? 204.361 171.681 127.555 1.00 111.66 ? 610 TRP E CA  1 
ATOM   12181 C C   . TRP H  2  99  ? 205.466 170.657 127.333 1.00 111.66 ? 610 TRP E C   1 
ATOM   12182 O O   . TRP H  2  99  ? 205.511 169.998 126.288 1.00 111.66 ? 610 TRP E O   1 
ATOM   12183 C CB  . TRP H  2  99  ? 202.988 171.017 127.508 1.00 111.66 ? 610 TRP E CB  1 
ATOM   12184 C CG  . TRP H  2  99  ? 202.813 169.914 128.505 1.00 111.66 ? 610 TRP E CG  1 
ATOM   12185 C CD1 . TRP H  2  99  ? 202.968 168.578 128.283 1.00 111.66 ? 610 TRP E CD1 1 
ATOM   12186 C CD2 . TRP H  2  99  ? 202.445 170.052 129.882 1.00 111.66 ? 610 TRP E CD2 1 
ATOM   12187 N NE1 . TRP H  2  99  ? 202.721 167.875 129.436 1.00 111.66 ? 610 TRP E NE1 1 
ATOM   12188 C CE2 . TRP H  2  99  ? 202.397 168.757 130.433 1.00 111.66 ? 610 TRP E CE2 1 
ATOM   12189 C CE3 . TRP H  2  99  ? 202.151 171.145 130.703 1.00 111.66 ? 610 TRP E CE3 1 
ATOM   12190 C CZ2 . TRP H  2  99  ? 202.069 168.525 131.766 1.00 111.66 ? 610 TRP E CZ2 1 
ATOM   12191 C CZ3 . TRP H  2  99  ? 201.825 170.912 132.026 1.00 111.66 ? 610 TRP E CZ3 1 
ATOM   12192 C CH2 . TRP H  2  99  ? 201.787 169.613 132.544 1.00 111.66 ? 610 TRP E CH2 1 
ATOM   12193 N N   . ASN H  2  100 ? 206.356 170.524 128.313 1.00 119.16 ? 611 ASN E N   1 
ATOM   12194 C CA  . ASN H  2  100 ? 207.438 169.556 128.215 1.00 119.16 ? 611 ASN E CA  1 
ATOM   12195 C C   . ASN H  2  100 ? 206.907 168.144 128.425 1.00 119.16 ? 611 ASN E C   1 
ATOM   12196 O O   . ASN H  2  100 ? 206.041 167.907 129.272 1.00 119.16 ? 611 ASN E O   1 
ATOM   12197 C CB  . ASN H  2  100 ? 208.524 169.869 129.245 1.00 119.16 ? 611 ASN E CB  1 
ATOM   12198 C CG  . ASN H  2  100 ? 209.877 169.299 128.861 1.00 119.16 ? 611 ASN E CG  1 
ATOM   12199 O OD1 . ASN H  2  100 ? 209.976 168.422 128.003 1.00 119.16 ? 611 ASN E OD1 1 
ATOM   12200 N ND2 . ASN H  2  100 ? 210.928 169.794 129.502 1.00 119.16 ? 611 ASN E ND2 1 
ATOM   12201 N N   . SER H  2  101 ? 207.435 167.201 127.646 1.00 120.72 ? 612 SER E N   1 
ATOM   12202 C CA  . SER H  2  101 ? 207.001 165.814 127.732 1.00 120.72 ? 612 SER E CA  1 
ATOM   12203 C C   . SER H  2  101 ? 207.611 165.070 128.912 1.00 120.72 ? 612 SER E C   1 
ATOM   12204 O O   . SER H  2  101 ? 207.165 163.959 129.218 1.00 120.72 ? 612 SER E O   1 
ATOM   12205 C CB  . SER H  2  101 ? 207.339 165.076 126.434 1.00 120.72 ? 612 SER E CB  1 
ATOM   12206 O OG  . SER H  2  101 ? 207.221 163.674 126.602 1.00 120.72 ? 612 SER E OG  1 
ATOM   12207 N N   . SER H  2  102 ? 208.612 165.648 129.578 1.00 118.83 ? 613 SER E N   1 
ATOM   12208 C CA  . SER H  2  102 ? 209.227 164.994 130.725 1.00 118.83 ? 613 SER E CA  1 
ATOM   12209 C C   . SER H  2  102 ? 208.369 165.078 131.979 1.00 118.83 ? 613 SER E C   1 
ATOM   12210 O O   . SER H  2  102 ? 208.582 164.297 132.912 1.00 118.83 ? 613 SER E O   1 
ATOM   12211 C CB  . SER H  2  102 ? 210.602 165.604 131.005 1.00 118.83 ? 613 SER E CB  1 
ATOM   12212 O OG  . SER H  2  102 ? 210.549 167.018 130.960 1.00 118.83 ? 613 SER E OG  1 
ATOM   12213 N N   . TRP H  2  103 ? 207.410 166.004 132.022 1.00 115.41 ? 614 TRP E N   1 
ATOM   12214 C CA  . TRP H  2  103 ? 206.559 166.143 133.198 1.00 115.41 ? 614 TRP E CA  1 
ATOM   12215 C C   . TRP H  2  103 ? 205.528 165.023 133.272 1.00 115.41 ? 614 TRP E C   1 
ATOM   12216 O O   . TRP H  2  103 ? 205.380 164.375 134.314 1.00 115.41 ? 614 TRP E O   1 
ATOM   12217 C CB  . TRP H  2  103 ? 205.873 167.510 133.187 1.00 115.41 ? 614 TRP E CB  1 
ATOM   12218 C CG  . TRP H  2  103 ? 206.837 168.657 133.166 1.00 115.41 ? 614 TRP E CG  1 
ATOM   12219 C CD1 . TRP H  2  103 ? 208.072 168.699 133.743 1.00 115.41 ? 614 TRP E CD1 1 
ATOM   12220 C CD2 . TRP H  2  103 ? 206.648 169.927 132.531 1.00 115.41 ? 614 TRP E CD2 1 
ATOM   12221 N NE1 . TRP H  2  103 ? 208.663 169.916 133.510 1.00 115.41 ? 614 TRP E NE1 1 
ATOM   12222 C CE2 . TRP H  2  103 ? 207.809 170.689 132.768 1.00 115.41 ? 614 TRP E CE2 1 
ATOM   12223 C CE3 . TRP H  2  103 ? 205.609 170.495 131.788 1.00 115.41 ? 614 TRP E CE3 1 
ATOM   12224 C CZ2 . TRP H  2  103 ? 207.961 171.987 132.288 1.00 115.41 ? 614 TRP E CZ2 1 
ATOM   12225 C CZ3 . TRP H  2  103 ? 205.762 171.784 131.312 1.00 115.41 ? 614 TRP E CZ3 1 
ATOM   12226 C CH2 . TRP H  2  103 ? 206.929 172.515 131.563 1.00 115.41 ? 614 TRP E CH2 1 
ATOM   12227 N N   . SER H  2  104 ? 204.810 164.780 132.178 1.00 118.79 ? 615 SER E N   1 
ATOM   12228 C CA  . SER H  2  104 ? 203.822 163.707 132.131 1.00 118.79 ? 615 SER E CA  1 
ATOM   12229 C C   . SER H  2  104 ? 203.677 163.246 130.690 1.00 118.79 ? 615 SER E C   1 
ATOM   12230 O O   . SER H  2  104 ? 203.258 164.025 129.829 1.00 118.79 ? 615 SER E O   1 
ATOM   12231 C CB  . SER H  2  104 ? 202.475 164.169 132.688 1.00 118.79 ? 615 SER E CB  1 
ATOM   12232 O OG  . SER H  2  104 ? 201.662 163.061 133.030 1.00 118.79 ? 615 SER E OG  1 
ATOM   12233 N N   . ASN H  2  105 ? 204.020 161.986 130.432 1.00 124.09 ? 616 ASN E N   1 
ATOM   12234 C CA  . ASN H  2  105 ? 203.936 161.416 129.087 1.00 124.09 ? 616 ASN E CA  1 
ATOM   12235 C C   . ASN H  2  105 ? 202.605 160.685 128.894 1.00 124.09 ? 616 ASN E C   1 
ATOM   12236 O O   . ASN H  2  105 ? 202.546 159.493 128.597 1.00 124.09 ? 616 ASN E O   1 
ATOM   12237 C CB  . ASN H  2  105 ? 205.122 160.494 128.832 1.00 124.09 ? 616 ASN E CB  1 
ATOM   12238 C CG  . ASN H  2  105 ? 205.382 159.544 129.986 1.00 124.09 ? 616 ASN E CG  1 
ATOM   12239 O OD1 . ASN H  2  105 ? 204.657 159.544 130.982 1.00 124.09 ? 616 ASN E OD1 1 
ATOM   12240 N ND2 . ASN H  2  105 ? 206.421 158.728 129.857 1.00 124.09 ? 616 ASN E ND2 1 
ATOM   12241 N N   . ARG H  2  106 ? 201.521 161.435 129.070 1.00 120.32 ? 617 ARG E N   1 
ATOM   12242 C CA  . ARG H  2  106 ? 200.174 160.910 128.919 1.00 120.32 ? 617 ARG E CA  1 
ATOM   12243 C C   . ARG H  2  106 ? 199.463 161.624 127.778 1.00 120.32 ? 617 ARG E C   1 
ATOM   12244 O O   . ARG H  2  106 ? 199.773 162.774 127.454 1.00 120.32 ? 617 ARG E O   1 
ATOM   12245 C CB  . ARG H  2  106 ? 199.365 161.066 130.211 1.00 120.32 ? 617 ARG E CB  1 
ATOM   12246 C CG  . ARG H  2  106 ? 199.977 160.371 131.415 1.00 120.32 ? 617 ARG E CG  1 
ATOM   12247 C CD  . ARG H  2  106 ? 198.901 159.836 132.344 1.00 120.32 ? 617 ARG E CD  1 
ATOM   12248 N NE  . ARG H  2  106 ? 199.467 159.251 133.556 1.00 120.32 ? 617 ARG E NE  1 
ATOM   12249 C CZ  . ARG H  2  106 ? 198.829 158.386 134.336 1.00 120.32 ? 617 ARG E CZ  1 
ATOM   12250 N NH1 . ARG H  2  106 ? 197.598 157.999 134.031 1.00 120.32 ? 617 ARG E NH1 1 
ATOM   12251 N NH2 . ARG H  2  106 ? 199.421 157.906 135.421 1.00 120.32 ? 617 ARG E NH2 1 
ATOM   12252 N N   . ASN H  2  107 ? 198.507 160.927 127.171 1.00 119.70 ? 618 ASN E N   1 
ATOM   12253 C CA  . ASN H  2  107 ? 197.732 161.507 126.086 1.00 119.70 ? 618 ASN E CA  1 
ATOM   12254 C C   . ASN H  2  107 ? 196.749 162.542 126.624 1.00 119.70 ? 618 ASN E C   1 
ATOM   12255 O O   . ASN H  2  107 ? 196.467 162.610 127.823 1.00 119.70 ? 618 ASN E O   1 
ATOM   12256 C CB  . ASN H  2  107 ? 196.980 160.417 125.322 1.00 119.70 ? 618 ASN E CB  1 
ATOM   12257 C CG  . ASN H  2  107 ? 197.910 159.412 124.673 1.00 119.70 ? 618 ASN E CG  1 
ATOM   12258 O OD1 . ASN H  2  107 ? 199.093 159.339 125.006 1.00 119.70 ? 618 ASN E OD1 1 
ATOM   12259 N ND2 . ASN H  2  107 ? 197.379 158.630 123.741 1.00 119.70 ? 618 ASN E ND2 1 
ATOM   12260 N N   . LEU H  2  108 ? 196.224 163.361 125.712 1.00 116.65 ? 619 LEU E N   1 
ATOM   12261 C CA  . LEU H  2  108 ? 195.258 164.379 126.111 1.00 116.65 ? 619 LEU E CA  1 
ATOM   12262 C C   . LEU H  2  108 ? 193.901 163.767 126.434 1.00 116.65 ? 619 LEU E C   1 
ATOM   12263 O O   . LEU H  2  108 ? 193.142 164.330 127.230 1.00 116.65 ? 619 LEU E O   1 
ATOM   12264 C CB  . LEU H  2  108 ? 195.120 165.430 125.010 1.00 116.65 ? 619 LEU E CB  1 
ATOM   12265 C CG  . LEU H  2  108 ? 194.459 166.754 125.401 1.00 116.65 ? 619 LEU E CG  1 
ATOM   12266 C CD1 . LEU H  2  108 ? 195.353 167.535 126.349 1.00 116.65 ? 619 LEU E CD1 1 
ATOM   12267 C CD2 . LEU H  2  108 ? 194.127 167.577 124.167 1.00 116.65 ? 619 LEU E CD2 1 
ATOM   12268 N N   . SER H  2  109 ? 193.583 162.617 125.838 1.00 118.95 ? 620 SER E N   1 
ATOM   12269 C CA  . SER H  2  109 ? 192.281 162.000 126.055 1.00 118.95 ? 620 SER E CA  1 
ATOM   12270 C C   . SER H  2  109 ? 192.171 161.326 127.417 1.00 118.95 ? 620 SER E C   1 
ATOM   12271 O O   . SER H  2  109 ? 191.056 161.160 127.920 1.00 118.95 ? 620 SER E O   1 
ATOM   12272 C CB  . SER H  2  109 ? 191.993 160.983 124.951 1.00 118.95 ? 620 SER E CB  1 
ATOM   12273 O OG  . SER H  2  109 ? 192.237 161.538 123.670 1.00 118.95 ? 620 SER E OG  1 
ATOM   12274 N N   . GLU H  2  110 ? 193.291 160.935 128.022 1.00 119.44 ? 621 GLU E N   1 
ATOM   12275 C CA  . GLU H  2  110 ? 193.276 160.254 129.309 1.00 119.44 ? 621 GLU E CA  1 
ATOM   12276 C C   . GLU H  2  110 ? 193.486 161.197 130.486 1.00 119.44 ? 621 GLU E C   1 
ATOM   12277 O O   . GLU H  2  110 ? 193.523 160.736 131.630 1.00 119.44 ? 621 GLU E O   1 
ATOM   12278 C CB  . GLU H  2  110 ? 194.338 159.150 129.337 1.00 119.44 ? 621 GLU E CB  1 
ATOM   12279 C CG  . GLU H  2  110 ? 195.742 159.627 129.020 1.00 119.44 ? 621 GLU E CG  1 
ATOM   12280 C CD  . GLU H  2  110 ? 196.790 158.568 129.296 1.00 119.44 ? 621 GLU E CD  1 
ATOM   12281 O OE1 . GLU H  2  110 ? 196.599 157.773 130.240 1.00 119.44 ? 621 GLU E OE1 1 
ATOM   12282 O OE2 . GLU H  2  110 ? 197.804 158.530 128.568 1.00 119.44 ? 621 GLU E OE2 1 
ATOM   12283 N N   . ILE H  2  111 ? 193.626 162.495 130.239 1.00 111.78 ? 622 ILE E N   1 
ATOM   12284 C CA  . ILE H  2  111 ? 193.789 163.471 131.311 1.00 111.78 ? 622 ILE E CA  1 
ATOM   12285 C C   . ILE H  2  111 ? 192.458 164.104 131.690 1.00 111.78 ? 622 ILE E C   1 
ATOM   12286 O O   . ILE H  2  111 ? 192.096 164.158 132.867 1.00 111.78 ? 622 ILE E O   1 
ATOM   12287 C CB  . ILE H  2  111 ? 194.827 164.540 130.903 1.00 111.78 ? 622 ILE E CB  1 
ATOM   12288 C CG1 . ILE H  2  111 ? 196.225 163.925 130.816 1.00 111.78 ? 622 ILE E CG1 1 
ATOM   12289 C CG2 . ILE H  2  111 ? 194.824 165.701 131.885 1.00 111.78 ? 622 ILE E CG2 1 
ATOM   12290 C CD1 . ILE H  2  111 ? 196.643 163.167 132.056 1.00 111.78 ? 622 ILE E CD1 1 
ATOM   12291 N N   . TRP H  2  112 ? 191.704 164.576 130.702 1.00 107.79 ? 623 TRP E N   1 
ATOM   12292 C CA  . TRP H  2  112 ? 190.439 165.253 130.946 1.00 107.79 ? 623 TRP E CA  1 
ATOM   12293 C C   . TRP H  2  112 ? 189.255 164.300 131.020 1.00 107.79 ? 623 TRP E C   1 
ATOM   12294 O O   . TRP H  2  112 ? 188.149 164.736 131.353 1.00 107.79 ? 623 TRP E O   1 
ATOM   12295 C CB  . TRP H  2  112 ? 190.190 166.302 129.858 1.00 107.79 ? 623 TRP E CB  1 
ATOM   12296 C CG  . TRP H  2  112 ? 191.311 167.283 129.714 1.00 107.79 ? 623 TRP E CG  1 
ATOM   12297 C CD1 . TRP H  2  112 ? 192.384 167.183 128.880 1.00 107.79 ? 623 TRP E CD1 1 
ATOM   12298 C CD2 . TRP H  2  112 ? 191.472 168.512 130.429 1.00 107.79 ? 623 TRP E CD2 1 
ATOM   12299 N NE1 . TRP H  2  112 ? 193.204 168.274 129.030 1.00 107.79 ? 623 TRP E NE1 1 
ATOM   12300 C CE2 . TRP H  2  112 ? 192.665 169.105 129.976 1.00 107.79 ? 623 TRP E CE2 1 
ATOM   12301 C CE3 . TRP H  2  112 ? 190.722 169.170 131.409 1.00 107.79 ? 623 TRP E CE3 1 
ATOM   12302 C CZ2 . TRP H  2  112 ? 193.127 170.323 130.468 1.00 107.79 ? 623 TRP E CZ2 1 
ATOM   12303 C CZ3 . TRP H  2  112 ? 191.182 170.378 131.896 1.00 107.79 ? 623 TRP E CZ3 1 
ATOM   12304 C CH2 . TRP H  2  112 ? 192.372 170.942 131.425 1.00 107.79 ? 623 TRP E CH2 1 
ATOM   12305 N N   . ASP H  2  113 ? 189.455 163.014 130.724 1.00 116.92 ? 624 ASP E N   1 
ATOM   12306 C CA  . ASP H  2  113 ? 188.363 162.050 130.738 1.00 116.92 ? 624 ASP E CA  1 
ATOM   12307 C C   . ASP H  2  113 ? 188.582 160.868 131.671 1.00 116.92 ? 624 ASP E C   1 
ATOM   12308 O O   . ASP H  2  113 ? 187.654 160.072 131.847 1.00 116.92 ? 624 ASP E O   1 
ATOM   12309 C CB  . ASP H  2  113 ? 188.103 161.514 129.321 1.00 116.92 ? 624 ASP E CB  1 
ATOM   12310 C CG  . ASP H  2  113 ? 187.481 162.552 128.407 1.00 116.92 ? 624 ASP E CG  1 
ATOM   12311 O OD1 . ASP H  2  113 ? 187.415 162.304 127.185 1.00 116.92 ? 624 ASP E OD1 1 
ATOM   12312 O OD2 . ASP H  2  113 ? 187.051 163.611 128.908 1.00 116.92 ? 624 ASP E OD2 1 
ATOM   12313 N N   . ASN H  2  114 ? 189.761 160.721 132.275 1.00 113.43 ? 625 ASN E N   1 
ATOM   12314 C CA  . ASN H  2  114 ? 190.020 159.572 133.133 1.00 113.43 ? 625 ASN E CA  1 
ATOM   12315 C C   . ASN H  2  114 ? 190.513 159.996 134.511 1.00 113.43 ? 625 ASN E C   1 
ATOM   12316 O O   . ASN H  2  114 ? 190.211 159.340 135.512 1.00 113.43 ? 625 ASN E O   1 
ATOM   12317 C CB  . ASN H  2  114 ? 191.036 158.636 132.476 1.00 113.43 ? 625 ASN E CB  1 
ATOM   12318 C CG  . ASN H  2  114 ? 190.800 157.180 132.827 1.00 113.43 ? 625 ASN E CG  1 
ATOM   12319 O OD1 . ASN H  2  114 ? 190.450 156.851 133.960 1.00 113.43 ? 625 ASN E OD1 1 
ATOM   12320 N ND2 . ASN H  2  114 ? 190.991 156.299 131.852 1.00 113.43 ? 625 ASN E ND2 1 
ATOM   12321 N N   . MET H  2  115 ? 191.269 161.085 134.575 1.00 108.15 ? 626 MET E N   1 
ATOM   12322 C CA  . MET H  2  115 ? 191.873 161.543 135.816 1.00 108.15 ? 626 MET E CA  1 
ATOM   12323 C C   . MET H  2  115 ? 191.059 162.685 136.418 1.00 108.15 ? 626 MET E C   1 
ATOM   12324 O O   . MET H  2  115 ? 190.313 163.385 135.730 1.00 108.15 ? 626 MET E O   1 
ATOM   12325 C CB  . MET H  2  115 ? 193.321 161.980 135.570 1.00 108.15 ? 626 MET E CB  1 
ATOM   12326 C CG  . MET H  2  115 ? 194.231 161.852 136.780 1.00 108.15 ? 626 MET E CG  1 
ATOM   12327 S SD  . MET H  2  115 ? 195.935 162.318 136.426 1.00 108.15 ? 626 MET E SD  1 
ATOM   12328 C CE  . MET H  2  115 ? 196.465 160.926 135.436 1.00 108.15 ? 626 MET E CE  1 
ATOM   12329 N N   . THR H  2  116 ? 191.208 162.862 137.729 1.00 103.69 ? 627 THR E N   1 
ATOM   12330 C CA  . THR H  2  116 ? 190.571 163.950 138.454 1.00 103.69 ? 627 THR E CA  1 
ATOM   12331 C C   . THR H  2  116 ? 191.643 164.903 138.964 1.00 103.69 ? 627 THR E C   1 
ATOM   12332 O O   . THR H  2  116 ? 192.843 164.634 138.869 1.00 103.69 ? 627 THR E O   1 
ATOM   12333 C CB  . THR H  2  116 ? 189.717 163.435 139.621 1.00 103.69 ? 627 THR E CB  1 
ATOM   12334 O OG1 . THR H  2  116 ? 188.981 164.524 140.190 1.00 103.69 ? 627 THR E OG1 1 
ATOM   12335 C CG2 . THR H  2  116 ? 190.595 162.819 140.692 1.00 103.69 ? 627 THR E CG2 1 
ATOM   12336 N N   . TRP H  2  117 ? 191.195 166.032 139.518 1.00 98.47  ? 628 TRP E N   1 
ATOM   12337 C CA  . TRP H  2  117 ? 192.123 167.069 139.952 1.00 98.47  ? 628 TRP E CA  1 
ATOM   12338 C C   . TRP H  2  117 ? 192.875 166.694 141.221 1.00 98.47  ? 628 TRP E C   1 
ATOM   12339 O O   . TRP H  2  117 ? 193.921 167.289 141.501 1.00 98.47  ? 628 TRP E O   1 
ATOM   12340 C CB  . TRP H  2  117 ? 191.376 168.386 140.167 1.00 98.47  ? 628 TRP E CB  1 
ATOM   12341 C CG  . TRP H  2  117 ? 191.114 169.142 138.902 1.00 98.47  ? 628 TRP E CG  1 
ATOM   12342 C CD1 . TRP H  2  117 ? 189.935 169.216 138.221 1.00 98.47  ? 628 TRP E CD1 1 
ATOM   12343 C CD2 . TRP H  2  117 ? 192.053 169.935 138.166 1.00 98.47  ? 628 TRP E CD2 1 
ATOM   12344 N NE1 . TRP H  2  117 ? 190.081 170.005 137.106 1.00 98.47  ? 628 TRP E NE1 1 
ATOM   12345 C CE2 . TRP H  2  117 ? 191.373 170.458 137.050 1.00 98.47  ? 628 TRP E CE2 1 
ATOM   12346 C CE3 . TRP H  2  117 ? 193.403 170.251 138.343 1.00 98.47  ? 628 TRP E CE3 1 
ATOM   12347 C CZ2 . TRP H  2  117 ? 191.996 171.279 136.115 1.00 98.47  ? 628 TRP E CZ2 1 
ATOM   12348 C CZ3 . TRP H  2  117 ? 194.019 171.067 137.414 1.00 98.47  ? 628 TRP E CZ3 1 
ATOM   12349 C CH2 . TRP H  2  117 ? 193.317 171.572 136.314 1.00 98.47  ? 628 TRP E CH2 1 
ATOM   12350 N N   . LEU H  2  118 ? 192.375 165.727 141.992 1.00 100.74 ? 629 LEU E N   1 
ATOM   12351 C CA  . LEU H  2  118 ? 193.026 165.372 143.249 1.00 100.74 ? 629 LEU E CA  1 
ATOM   12352 C C   . LEU H  2  118 ? 194.316 164.600 143.006 1.00 100.74 ? 629 LEU E C   1 
ATOM   12353 O O   . LEU H  2  118 ? 195.382 164.982 143.501 1.00 100.74 ? 629 LEU E O   1 
ATOM   12354 C CB  . LEU H  2  118 ? 192.070 164.563 144.124 1.00 100.74 ? 629 LEU E CB  1 
ATOM   12355 C CG  . LEU H  2  118 ? 191.076 165.380 144.946 1.00 100.74 ? 629 LEU E CG  1 
ATOM   12356 C CD1 . LEU H  2  118 ? 190.085 164.465 145.640 1.00 100.74 ? 629 LEU E CD1 1 
ATOM   12357 C CD2 . LEU H  2  118 ? 191.812 166.242 145.956 1.00 100.74 ? 629 LEU E CD2 1 
ATOM   12358 N N   . GLN H  2  119 ? 194.242 163.510 142.242 1.00 105.51 ? 630 GLN E N   1 
ATOM   12359 C CA  . GLN H  2  119 ? 195.431 162.721 141.950 1.00 105.51 ? 630 GLN E CA  1 
ATOM   12360 C C   . GLN H  2  119 ? 196.329 163.370 140.906 1.00 105.51 ? 630 GLN E C   1 
ATOM   12361 O O   . GLN H  2  119 ? 197.478 162.942 140.754 1.00 105.51 ? 630 GLN E O   1 
ATOM   12362 C CB  . GLN H  2  119 ? 195.036 161.317 141.489 1.00 105.51 ? 630 GLN E CB  1 
ATOM   12363 C CG  . GLN H  2  119 ? 193.937 161.294 140.448 1.00 105.51 ? 630 GLN E CG  1 
ATOM   12364 C CD  . GLN H  2  119 ? 193.413 159.897 140.184 1.00 105.51 ? 630 GLN E CD  1 
ATOM   12365 O OE1 . GLN H  2  119 ? 194.173 158.929 140.162 1.00 105.51 ? 630 GLN E OE1 1 
ATOM   12366 N NE2 . GLN H  2  119 ? 192.105 159.785 139.984 1.00 105.51 ? 630 GLN E NE2 1 
ATOM   12367 N N   . TRP H  2  120 ? 195.842 164.384 140.187 1.00 104.33 ? 631 TRP E N   1 
ATOM   12368 C CA  . TRP H  2  120 ? 196.701 165.099 139.251 1.00 104.33 ? 631 TRP E CA  1 
ATOM   12369 C C   . TRP H  2  120 ? 197.694 165.995 139.977 1.00 104.33 ? 631 TRP E C   1 
ATOM   12370 O O   . TRP H  2  120 ? 198.796 166.230 139.471 1.00 104.33 ? 631 TRP E O   1 
ATOM   12371 C CB  . TRP H  2  120 ? 195.853 165.923 138.278 1.00 104.33 ? 631 TRP E CB  1 
ATOM   12372 C CG  . TRP H  2  120 ? 196.647 166.869 137.419 1.00 104.33 ? 631 TRP E CG  1 
ATOM   12373 C CD1 . TRP H  2  120 ? 196.826 168.206 137.625 1.00 104.33 ? 631 TRP E CD1 1 
ATOM   12374 C CD2 . TRP H  2  120 ? 197.372 166.548 136.225 1.00 104.33 ? 631 TRP E CD2 1 
ATOM   12375 N NE1 . TRP H  2  120 ? 197.615 168.737 136.634 1.00 104.33 ? 631 TRP E NE1 1 
ATOM   12376 C CE2 . TRP H  2  120 ? 197.962 167.740 135.762 1.00 104.33 ? 631 TRP E CE2 1 
ATOM   12377 C CE3 . TRP H  2  120 ? 197.577 165.370 135.502 1.00 104.33 ? 631 TRP E CE3 1 
ATOM   12378 C CZ2 . TRP H  2  120 ? 198.742 167.788 134.609 1.00 104.33 ? 631 TRP E CZ2 1 
ATOM   12379 C CZ3 . TRP H  2  120 ? 198.354 165.420 134.358 1.00 104.33 ? 631 TRP E CZ3 1 
ATOM   12380 C CH2 . TRP H  2  120 ? 198.927 166.620 133.924 1.00 104.33 ? 631 TRP E CH2 1 
ATOM   12381 N N   . ASP H  2  121 ? 197.331 166.489 141.163 1.00 105.63 ? 632 ASP E N   1 
ATOM   12382 C CA  . ASP H  2  121 ? 198.243 167.334 141.925 1.00 105.63 ? 632 ASP E CA  1 
ATOM   12383 C C   . ASP H  2  121 ? 199.443 166.547 142.438 1.00 105.63 ? 632 ASP E C   1 
ATOM   12384 O O   . ASP H  2  121 ? 200.544 167.098 142.541 1.00 105.63 ? 632 ASP E O   1 
ATOM   12385 C CB  . ASP H  2  121 ? 197.499 167.989 143.089 1.00 105.63 ? 632 ASP E CB  1 
ATOM   12386 C CG  . ASP H  2  121 ? 198.383 168.914 143.901 1.00 105.63 ? 632 ASP E CG  1 
ATOM   12387 O OD1 . ASP H  2  121 ? 198.500 170.102 143.533 1.00 105.63 ? 632 ASP E OD1 1 
ATOM   12388 O OD2 . ASP H  2  121 ? 198.968 168.454 144.905 1.00 105.63 ? 632 ASP E OD2 1 
ATOM   12389 N N   . LYS H  2  122 ? 199.255 165.263 142.751 1.00 107.28 ? 633 LYS E N   1 
ATOM   12390 C CA  . LYS H  2  122 ? 200.354 164.452 143.265 1.00 107.28 ? 633 LYS E CA  1 
ATOM   12391 C C   . LYS H  2  122 ? 201.384 164.133 142.188 1.00 107.28 ? 633 LYS E C   1 
ATOM   12392 O O   . LYS H  2  122 ? 202.535 163.817 142.510 1.00 107.28 ? 633 LYS E O   1 
ATOM   12393 C CB  . LYS H  2  122 ? 199.808 163.161 143.874 1.00 107.28 ? 633 LYS E CB  1 
ATOM   12394 C CG  . LYS H  2  122 ? 198.676 163.375 144.864 1.00 107.28 ? 633 LYS E CG  1 
ATOM   12395 C CD  . LYS H  2  122 ? 198.137 162.050 145.378 1.00 107.28 ? 633 LYS E CD  1 
ATOM   12396 C CE  . LYS H  2  122 ? 196.869 162.246 146.192 1.00 107.28 ? 633 LYS E CE  1 
ATOM   12397 N NZ  . LYS H  2  122 ? 197.085 163.177 147.332 1.00 107.28 ? 633 LYS E NZ  1 
ATOM   12398 N N   . GLU H  2  123 ? 200.998 164.206 140.913 1.00 108.62 ? 634 GLU E N   1 
ATOM   12399 C CA  . GLU H  2  123 ? 201.928 163.901 139.833 1.00 108.62 ? 634 GLU E CA  1 
ATOM   12400 C C   . GLU H  2  123 ? 202.765 165.104 139.420 1.00 108.62 ? 634 GLU E C   1 
ATOM   12401 O O   . GLU H  2  123 ? 203.849 164.925 138.855 1.00 108.62 ? 634 GLU E O   1 
ATOM   12402 C CB  . GLU H  2  123 ? 201.170 163.364 138.617 1.00 108.62 ? 634 GLU E CB  1 
ATOM   12403 C CG  . GLU H  2  123 ? 200.174 162.260 138.935 1.00 108.62 ? 634 GLU E CG  1 
ATOM   12404 C CD  . GLU H  2  123 ? 200.746 161.199 139.855 1.00 108.62 ? 634 GLU E CD  1 
ATOM   12405 O OE1 . GLU H  2  123 ? 200.409 161.209 141.058 1.00 108.62 ? 634 GLU E OE1 1 
ATOM   12406 O OE2 . GLU H  2  123 ? 201.535 160.357 139.377 1.00 108.62 ? 634 GLU E OE2 1 
ATOM   12407 N N   . ILE H  2  124 ? 202.292 166.320 139.685 1.00 109.89 ? 635 ILE E N   1 
ATOM   12408 C CA  . ILE H  2  124 ? 202.996 167.524 139.258 1.00 109.89 ? 635 ILE E CA  1 
ATOM   12409 C C   . ILE H  2  124 ? 203.655 168.255 140.428 1.00 109.89 ? 635 ILE E C   1 
ATOM   12410 O O   . ILE H  2  124 ? 204.482 169.149 140.193 1.00 109.89 ? 635 ILE E O   1 
ATOM   12411 C CB  . ILE H  2  124 ? 202.046 168.468 138.486 1.00 109.89 ? 635 ILE E CB  1 
ATOM   12412 C CG1 . ILE H  2  124 ? 201.056 167.661 137.644 1.00 109.89 ? 635 ILE E CG1 1 
ATOM   12413 C CG2 . ILE H  2  124 ? 202.810 169.392 137.539 1.00 109.89 ? 635 ILE E CG2 1 
ATOM   12414 C CD1 . ILE H  2  124 ? 201.688 166.916 136.474 1.00 109.89 ? 635 ILE E CD1 1 
ATOM   12415 N N   . SER H  2  125 ? 203.347 167.879 141.675 1.00 110.85 ? 636 SER E N   1 
ATOM   12416 C CA  . SER H  2  125 ? 203.920 168.553 142.838 1.00 110.85 ? 636 SER E CA  1 
ATOM   12417 C C   . SER H  2  125 ? 205.433 168.395 142.926 1.00 110.85 ? 636 SER E C   1 
ATOM   12418 O O   . SER H  2  125 ? 206.092 169.207 143.583 1.00 110.85 ? 636 SER E O   1 
ATOM   12419 C CB  . SER H  2  125 ? 203.274 168.030 144.121 1.00 110.85 ? 636 SER E CB  1 
ATOM   12420 O OG  . SER H  2  125 ? 203.263 166.614 144.143 1.00 110.85 ? 636 SER E OG  1 
ATOM   12421 N N   . ASN H  2  126 ? 205.997 167.370 142.283 1.00 118.80 ? 637 ASN E N   1 
ATOM   12422 C CA  . ASN H  2  126 ? 207.447 167.266 142.185 1.00 118.80 ? 637 ASN E CA  1 
ATOM   12423 C C   . ASN H  2  126 ? 208.018 168.324 141.249 1.00 118.80 ? 637 ASN E C   1 
ATOM   12424 O O   . ASN H  2  126 ? 209.150 168.780 141.447 1.00 118.80 ? 637 ASN E O   1 
ATOM   12425 C CB  . ASN H  2  126 ? 207.836 165.864 141.712 1.00 118.80 ? 637 ASN E CB  1 
ATOM   12426 C CG  . ASN H  2  126 ? 209.308 165.550 141.943 1.00 118.80 ? 637 ASN E CG  1 
ATOM   12427 O OD1 . ASN H  2  126 ? 210.174 166.062 141.234 1.00 118.80 ? 637 ASN E OD1 1 
ATOM   12428 N ND2 . ASN H  2  126 ? 209.600 164.702 142.932 1.00 118.80 ? 637 ASN E ND2 1 
ATOM   12429 N N   . TYR H  2  127 ? 207.252 168.733 140.235 1.00 113.55 ? 638 TYR E N   1 
ATOM   12430 C CA  . TYR H  2  127 ? 207.709 169.692 139.236 1.00 113.55 ? 638 TYR E CA  1 
ATOM   12431 C C   . TYR H  2  127 ? 206.855 170.956 139.212 1.00 113.55 ? 638 TYR E C   1 
ATOM   12432 O O   . TYR H  2  127 ? 206.861 171.683 138.214 1.00 113.55 ? 638 TYR E O   1 
ATOM   12433 C CB  . TYR H  2  127 ? 207.724 169.046 137.849 1.00 113.55 ? 638 TYR E CB  1 
ATOM   12434 C CG  . TYR H  2  127 ? 208.826 168.031 137.649 1.00 113.55 ? 638 TYR E CG  1 
ATOM   12435 C CD1 . TYR H  2  127 ? 209.987 168.076 138.410 1.00 113.55 ? 638 TYR E CD1 1 
ATOM   12436 C CD2 . TYR H  2  127 ? 208.701 167.021 136.703 1.00 113.55 ? 638 TYR E CD2 1 
ATOM   12437 C CE1 . TYR H  2  127 ? 210.997 167.147 138.231 1.00 113.55 ? 638 TYR E CE1 1 
ATOM   12438 C CE2 . TYR H  2  127 ? 209.705 166.088 136.516 1.00 113.55 ? 638 TYR E CE2 1 
ATOM   12439 C CZ  . TYR H  2  127 ? 210.850 166.156 137.283 1.00 113.55 ? 638 TYR E CZ  1 
ATOM   12440 O OH  . TYR H  2  127 ? 211.851 165.230 137.101 1.00 113.55 ? 638 TYR E OH  1 
ATOM   12441 N N   . THR H  2  128 ? 206.121 171.238 140.290 1.00 107.05 ? 639 THR E N   1 
ATOM   12442 C CA  . THR H  2  128 ? 205.220 172.384 140.309 1.00 107.05 ? 639 THR E CA  1 
ATOM   12443 C C   . THR H  2  128 ? 205.944 173.714 140.471 1.00 107.05 ? 639 THR E C   1 
ATOM   12444 O O   . THR H  2  128 ? 205.324 174.762 140.262 1.00 107.05 ? 639 THR E O   1 
ATOM   12445 C CB  . THR H  2  128 ? 204.186 172.230 141.427 1.00 107.05 ? 639 THR E CB  1 
ATOM   12446 O OG1 . THR H  2  128 ? 203.210 173.275 141.322 1.00 107.05 ? 639 THR E OG1 1 
ATOM   12447 C CG2 . THR H  2  128 ? 204.854 172.301 142.791 1.00 107.05 ? 639 THR E CG2 1 
ATOM   12448 N N   . GLN H  2  129 ? 207.224 173.703 140.835 1.00 104.47 ? 640 GLN E N   1 
ATOM   12449 C CA  . GLN H  2  129 ? 207.984 174.939 140.950 1.00 104.47 ? 640 GLN E CA  1 
ATOM   12450 C C   . GLN H  2  129 ? 208.729 175.293 139.673 1.00 104.47 ? 640 GLN E C   1 
ATOM   12451 O O   . GLN H  2  129 ? 209.086 176.461 139.483 1.00 104.47 ? 640 GLN E O   1 
ATOM   12452 C CB  . GLN H  2  129 ? 208.978 174.845 142.111 1.00 104.47 ? 640 GLN E CB  1 
ATOM   12453 C CG  . GLN H  2  129 ? 209.209 176.163 142.829 1.00 104.47 ? 640 GLN E CG  1 
ATOM   12454 C CD  . GLN H  2  129 ? 208.001 176.610 143.628 1.00 104.47 ? 640 GLN E CD  1 
ATOM   12455 O OE1 . GLN H  2  129 ? 207.203 175.790 144.081 1.00 104.47 ? 640 GLN E OE1 1 
ATOM   12456 N NE2 . GLN H  2  129 ? 207.860 177.919 143.804 1.00 104.47 ? 640 GLN E NE2 1 
ATOM   12457 N N   . ILE H  2  130 ? 208.970 174.316 138.797 1.00 104.23 ? 641 ILE E N   1 
ATOM   12458 C CA  . ILE H  2  130 ? 209.614 174.606 137.521 1.00 104.23 ? 641 ILE E CA  1 
ATOM   12459 C C   . ILE H  2  130 ? 208.627 175.268 136.569 1.00 104.23 ? 641 ILE E C   1 
ATOM   12460 O O   . ILE H  2  130 ? 208.988 176.173 135.807 1.00 104.23 ? 641 ILE E O   1 
ATOM   12461 C CB  . ILE H  2  130 ? 210.210 173.319 136.922 1.00 104.23 ? 641 ILE E CB  1 
ATOM   12462 C CG1 . ILE H  2  130 ? 211.046 172.582 137.969 1.00 104.23 ? 641 ILE E CG1 1 
ATOM   12463 C CG2 . ILE H  2  130 ? 211.058 173.635 135.700 1.00 104.23 ? 641 ILE E CG2 1 
ATOM   12464 C CD1 . ILE H  2  130 ? 212.229 173.377 138.480 1.00 104.23 ? 641 ILE E CD1 1 
ATOM   12465 N N   . ILE H  2  131 ? 207.364 174.837 136.603 1.00 101.00 ? 642 ILE E N   1 
ATOM   12466 C CA  . ILE H  2  131 ? 206.350 175.432 135.739 1.00 101.00 ? 642 ILE E CA  1 
ATOM   12467 C C   . ILE H  2  131 ? 206.013 176.842 136.206 1.00 101.00 ? 642 ILE E C   1 
ATOM   12468 O O   . ILE H  2  131 ? 205.714 177.725 135.393 1.00 101.00 ? 642 ILE E O   1 
ATOM   12469 C CB  . ILE H  2  131 ? 205.101 174.534 135.687 1.00 101.00 ? 642 ILE E CB  1 
ATOM   12470 C CG1 . ILE H  2  131 ? 205.507 173.073 135.491 1.00 101.00 ? 642 ILE E CG1 1 
ATOM   12471 C CG2 . ILE H  2  131 ? 204.171 174.971 134.568 1.00 101.00 ? 642 ILE E CG2 1 
ATOM   12472 C CD1 . ILE H  2  131 ? 204.337 172.119 135.410 1.00 101.00 ? 642 ILE E CD1 1 
ATOM   12473 N N   . TYR H  2  132 ? 206.069 177.083 137.518 1.00 99.07  ? 643 TYR E N   1 
ATOM   12474 C CA  . TYR H  2  132 ? 205.800 178.418 138.041 1.00 99.07  ? 643 TYR E CA  1 
ATOM   12475 C C   . TYR H  2  132 ? 206.900 179.410 137.687 1.00 99.07  ? 643 TYR E C   1 
ATOM   12476 O O   . TYR H  2  132 ? 206.652 180.620 137.696 1.00 99.07  ? 643 TYR E O   1 
ATOM   12477 C CB  . TYR H  2  132 ? 205.621 178.370 139.559 1.00 99.07  ? 643 TYR E CB  1 
ATOM   12478 C CG  . TYR H  2  132 ? 204.293 177.806 140.019 1.00 99.07  ? 643 TYR E CG  1 
ATOM   12479 C CD1 . TYR H  2  132 ? 203.284 177.511 139.111 1.00 99.07  ? 643 TYR E CD1 1 
ATOM   12480 C CD2 . TYR H  2  132 ? 204.049 177.575 141.367 1.00 99.07  ? 643 TYR E CD2 1 
ATOM   12481 C CE1 . TYR H  2  132 ? 202.073 176.995 139.531 1.00 99.07  ? 643 TYR E CE1 1 
ATOM   12482 C CE2 . TYR H  2  132 ? 202.841 177.061 141.796 1.00 99.07  ? 643 TYR E CE2 1 
ATOM   12483 C CZ  . TYR H  2  132 ? 201.857 176.774 140.874 1.00 99.07  ? 643 TYR E CZ  1 
ATOM   12484 O OH  . TYR H  2  132 ? 200.653 176.263 141.298 1.00 99.07  ? 643 TYR E OH  1 
ATOM   12485 N N   . GLY H  2  133 ? 208.101 178.929 137.377 1.00 101.61 ? 644 GLY E N   1 
ATOM   12486 C CA  . GLY H  2  133 ? 209.182 179.801 136.968 1.00 101.61 ? 644 GLY E CA  1 
ATOM   12487 C C   . GLY H  2  133 ? 209.174 180.077 135.480 1.00 101.61 ? 644 GLY E C   1 
ATOM   12488 O O   . GLY H  2  133 ? 209.565 181.162 135.040 1.00 101.61 ? 644 GLY E O   1 
ATOM   12489 N N   . LEU H  2  134 ? 208.729 179.096 134.690 1.00 100.78 ? 645 LEU E N   1 
ATOM   12490 C CA  . LEU H  2  134 ? 208.668 179.284 133.245 1.00 100.78 ? 645 LEU E CA  1 
ATOM   12491 C C   . LEU H  2  134 ? 207.537 180.223 132.847 1.00 100.78 ? 645 LEU E C   1 
ATOM   12492 O O   . LEU H  2  134 ? 207.639 180.916 131.829 1.00 100.78 ? 645 LEU E O   1 
ATOM   12493 C CB  . LEU H  2  134 ? 208.509 177.937 132.543 1.00 100.78 ? 645 LEU E CB  1 
ATOM   12494 C CG  . LEU H  2  134 ? 209.699 176.982 132.628 1.00 100.78 ? 645 LEU E CG  1 
ATOM   12495 C CD1 . LEU H  2  134 ? 209.420 175.711 131.842 1.00 100.78 ? 645 LEU E CD1 1 
ATOM   12496 C CD2 . LEU H  2  134 ? 210.966 177.656 132.130 1.00 100.78 ? 645 LEU E CD2 1 
ATOM   12497 N N   . LEU H  2  135 ? 206.455 180.258 133.629 1.00 100.86 ? 646 LEU E N   1 
ATOM   12498 C CA  . LEU H  2  135 ? 205.379 181.202 133.350 1.00 100.86 ? 646 LEU E CA  1 
ATOM   12499 C C   . LEU H  2  135 ? 205.785 182.626 133.698 1.00 100.86 ? 646 LEU E C   1 
ATOM   12500 O O   . LEU H  2  135 ? 205.351 183.573 133.034 1.00 100.86 ? 646 LEU E O   1 
ATOM   12501 C CB  . LEU H  2  135 ? 204.119 180.808 134.117 1.00 100.86 ? 646 LEU E CB  1 
ATOM   12502 C CG  . LEU H  2  135 ? 203.470 179.485 133.712 1.00 100.86 ? 646 LEU E CG  1 
ATOM   12503 C CD1 . LEU H  2  135 ? 202.300 179.165 134.624 1.00 100.86 ? 646 LEU E CD1 1 
ATOM   12504 C CD2 . LEU H  2  135 ? 203.025 179.534 132.263 1.00 100.86 ? 646 LEU E CD2 1 
ATOM   12505 N N   . GLU H  2  136 ? 206.611 182.796 134.732 1.00 105.80 ? 647 GLU E N   1 
ATOM   12506 C CA  . GLU H  2  136 ? 207.110 184.124 135.070 1.00 105.80 ? 647 GLU E CA  1 
ATOM   12507 C C   . GLU H  2  136 ? 208.118 184.612 134.039 1.00 105.80 ? 647 GLU E C   1 
ATOM   12508 O O   . GLU H  2  136 ? 208.111 185.790 133.666 1.00 105.80 ? 647 GLU E O   1 
ATOM   12509 C CB  . GLU H  2  136 ? 207.736 184.109 136.463 1.00 105.80 ? 647 GLU E CB  1 
ATOM   12510 C CG  . GLU H  2  136 ? 208.202 185.469 136.948 1.00 105.80 ? 647 GLU E CG  1 
ATOM   12511 C CD  . GLU H  2  136 ? 209.026 185.379 138.215 1.00 105.80 ? 647 GLU E CD  1 
ATOM   12512 O OE1 . GLU H  2  136 ? 209.705 184.350 138.411 1.00 105.80 ? 647 GLU E OE1 1 
ATOM   12513 O OE2 . GLU H  2  136 ? 208.994 186.335 139.017 1.00 105.80 ? 647 GLU E OE2 1 
ATOM   12514 N N   . GLU H  2  137 ? 208.982 183.717 133.559 1.00 110.62 ? 648 GLU E N   1 
ATOM   12515 C CA  . GLU H  2  137 ? 210.002 184.073 132.580 1.00 110.62 ? 648 GLU E CA  1 
ATOM   12516 C C   . GLU H  2  137 ? 209.430 184.345 131.196 1.00 110.62 ? 648 GLU E C   1 
ATOM   12517 O O   . GLU H  2  137 ? 210.112 184.965 130.373 1.00 110.62 ? 648 GLU E O   1 
ATOM   12518 C CB  . GLU H  2  137 ? 211.048 182.958 132.490 1.00 110.62 ? 648 GLU E CB  1 
ATOM   12519 C CG  . GLU H  2  137 ? 212.437 183.430 132.095 1.00 110.62 ? 648 GLU E CG  1 
ATOM   12520 C CD  . GLU H  2  137 ? 213.388 182.279 131.833 1.00 110.62 ? 648 GLU E CD  1 
ATOM   12521 O OE1 . GLU H  2  137 ? 213.189 181.196 132.424 1.00 110.62 ? 648 GLU E OE1 1 
ATOM   12522 O OE2 . GLU H  2  137 ? 214.332 182.455 131.036 1.00 110.62 ? 648 GLU E OE2 1 
ATOM   12523 N N   . SER H  2  138 ? 208.203 183.910 130.919 1.00 109.97 ? 649 SER E N   1 
ATOM   12524 C CA  . SER H  2  138 ? 207.600 184.122 129.610 1.00 109.97 ? 649 SER E CA  1 
ATOM   12525 C C   . SER H  2  138 ? 206.875 185.454 129.498 1.00 109.97 ? 649 SER E C   1 
ATOM   12526 O O   . SER H  2  138 ? 206.823 186.027 128.404 1.00 109.97 ? 649 SER E O   1 
ATOM   12527 C CB  . SER H  2  138 ? 206.624 182.988 129.286 1.00 109.97 ? 649 SER E CB  1 
ATOM   12528 O OG  . SER H  2  138 ? 205.732 183.365 128.252 1.00 109.97 ? 649 SER E OG  1 
ATOM   12529 N N   . GLN H  2  139 ? 206.316 185.963 130.597 1.00 110.32 ? 650 GLN E N   1 
ATOM   12530 C CA  . GLN H  2  139 ? 205.575 187.218 130.525 1.00 110.32 ? 650 GLN E CA  1 
ATOM   12531 C C   . GLN H  2  139 ? 206.507 188.422 130.471 1.00 110.32 ? 650 GLN E C   1 
ATOM   12532 O O   . GLN H  2  139 ? 206.302 189.327 129.653 1.00 110.32 ? 650 GLN E O   1 
ATOM   12533 C CB  . GLN H  2  139 ? 204.618 187.339 131.710 1.00 110.32 ? 650 GLN E CB  1 
ATOM   12534 C CG  . GLN H  2  139 ? 203.892 188.674 131.777 1.00 110.32 ? 650 GLN E CG  1 
ATOM   12535 C CD  . GLN H  2  139 ? 202.609 188.690 130.969 1.00 110.32 ? 650 GLN E CD  1 
ATOM   12536 O OE1 . GLN H  2  139 ? 202.341 187.779 130.185 1.00 110.32 ? 650 GLN E OE1 1 
ATOM   12537 N NE2 . GLN H  2  139 ? 201.807 189.731 131.156 1.00 110.32 ? 650 GLN E NE2 1 
ATOM   12538 N N   . ASN H  2  140 ? 207.532 188.454 131.329 1.00 116.56 ? 651 ASN E N   1 
ATOM   12539 C CA  . ASN H  2  140 ? 208.487 189.557 131.302 1.00 116.56 ? 651 ASN E CA  1 
ATOM   12540 C C   . ASN H  2  140 ? 209.313 189.568 130.024 1.00 116.56 ? 651 ASN E C   1 
ATOM   12541 O O   . ASN H  2  140 ? 209.767 190.637 129.603 1.00 116.56 ? 651 ASN E O   1 
ATOM   12542 C CB  . ASN H  2  140 ? 209.409 189.497 132.523 1.00 116.56 ? 651 ASN E CB  1 
ATOM   12543 C CG  . ASN H  2  140 ? 209.961 188.106 132.778 1.00 116.56 ? 651 ASN E CG  1 
ATOM   12544 O OD1 . ASN H  2  140 ? 210.511 187.463 131.885 1.00 116.56 ? 651 ASN E OD1 1 
ATOM   12545 N ND2 . ASN H  2  140 ? 209.811 187.633 134.010 1.00 116.56 ? 651 ASN E ND2 1 
ATOM   12546 N N   . GLN H  2  141 ? 209.519 188.405 129.405 1.00 118.55 ? 652 GLN E N   1 
ATOM   12547 C CA  . GLN H  2  141 ? 210.132 188.370 128.084 1.00 118.55 ? 652 GLN E CA  1 
ATOM   12548 C C   . GLN H  2  141 ? 209.204 188.945 127.025 1.00 118.55 ? 652 GLN E C   1 
ATOM   12549 O O   . GLN H  2  141 ? 209.642 189.750 126.197 1.00 118.55 ? 652 GLN E O   1 
ATOM   12550 C CB  . GLN H  2  141 ? 210.521 186.936 127.722 1.00 118.55 ? 652 GLN E CB  1 
ATOM   12551 C CG  . GLN H  2  141 ? 211.417 186.822 126.503 1.00 118.55 ? 652 GLN E CG  1 
ATOM   12552 C CD  . GLN H  2  141 ? 212.083 185.465 126.402 1.00 118.55 ? 652 GLN E CD  1 
ATOM   12553 O OE1 . GLN H  2  141 ? 212.371 184.825 127.413 1.00 118.55 ? 652 GLN E OE1 1 
ATOM   12554 N NE2 . GLN H  2  141 ? 212.330 185.017 125.176 1.00 118.55 ? 652 GLN E NE2 1 
ATOM   12555 N N   . GLN H  2  142 ? 207.925 188.567 127.051 1.00 118.54 ? 653 GLN E N   1 
ATOM   12556 C CA  . GLN H  2  142 ? 206.940 189.062 126.096 1.00 118.54 ? 653 GLN E CA  1 
ATOM   12557 C C   . GLN H  2  142 ? 206.639 190.542 126.290 1.00 118.54 ? 653 GLN E C   1 
ATOM   12558 O O   . GLN H  2  142 ? 206.420 191.262 125.309 1.00 118.54 ? 653 GLN E O   1 
ATOM   12559 C CB  . GLN H  2  142 ? 205.645 188.253 126.214 1.00 118.54 ? 653 GLN E CB  1 
ATOM   12560 C CG  . GLN H  2  142 ? 204.596 188.583 125.165 1.00 118.54 ? 653 GLN E CG  1 
ATOM   12561 C CD  . GLN H  2  142 ? 203.183 188.394 125.676 1.00 118.54 ? 653 GLN E CD  1 
ATOM   12562 O OE1 . GLN H  2  142 ? 202.959 188.252 126.878 1.00 118.54 ? 653 GLN E OE1 1 
ATOM   12563 N NE2 . GLN H  2  142 ? 202.218 188.392 124.764 1.00 118.54 ? 653 GLN E NE2 1 
ATOM   12564 N N   . GLU H  2  143 ? 206.635 191.013 127.539 1.00 120.33 ? 654 GLU E N   1 
ATOM   12565 C CA  . GLU H  2  143 ? 206.419 192.432 127.802 1.00 120.33 ? 654 GLU E CA  1 
ATOM   12566 C C   . GLU H  2  143 ? 207.597 193.277 127.330 1.00 120.33 ? 654 GLU E C   1 
ATOM   12567 O O   . GLU H  2  143 ? 207.430 194.469 127.053 1.00 120.33 ? 654 GLU E O   1 
ATOM   12568 C CB  . GLU H  2  143 ? 206.167 192.648 129.296 1.00 120.33 ? 654 GLU E CB  1 
ATOM   12569 C CG  . GLU H  2  143 ? 205.592 194.009 129.654 1.00 120.33 ? 654 GLU E CG  1 
ATOM   12570 C CD  . GLU H  2  143 ? 204.203 194.220 129.086 1.00 120.33 ? 654 GLU E CD  1 
ATOM   12571 O OE1 . GLU H  2  143 ? 203.400 193.264 129.106 1.00 120.33 ? 654 GLU E OE1 1 
ATOM   12572 O OE2 . GLU H  2  143 ? 203.916 195.339 128.613 1.00 120.33 ? 654 GLU E OE2 1 
ATOM   12573 N N   . LYS H  2  144 ? 208.783 192.677 127.211 1.00 126.15 ? 655 LYS E N   1 
ATOM   12574 C CA  . LYS H  2  144 ? 209.962 193.427 126.798 1.00 126.15 ? 655 LYS E CA  1 
ATOM   12575 C C   . LYS H  2  144 ? 209.958 193.726 125.303 1.00 126.15 ? 655 LYS E C   1 
ATOM   12576 O O   . LYS H  2  144 ? 210.496 194.758 124.883 1.00 126.15 ? 655 LYS E O   1 
ATOM   12577 C CB  . LYS H  2  144 ? 211.225 192.656 127.192 1.00 126.15 ? 655 LYS E CB  1 
ATOM   12578 C CG  . LYS H  2  144 ? 212.520 193.445 127.084 1.00 126.15 ? 655 LYS E CG  1 
ATOM   12579 C CD  . LYS H  2  144 ? 213.360 192.971 125.911 1.00 126.15 ? 655 LYS E CD  1 
ATOM   12580 C CE  . LYS H  2  144 ? 213.890 191.566 126.149 1.00 126.15 ? 655 LYS E CE  1 
ATOM   12581 N NZ  . LYS H  2  144 ? 214.704 191.079 125.002 1.00 126.15 ? 655 LYS E NZ  1 
ATOM   12582 N N   . ASN H  2  145 ? 209.357 192.856 124.487 1.00 128.81 ? 656 ASN E N   1 
ATOM   12583 C CA  . ASN H  2  145 ? 209.358 193.081 123.043 1.00 128.81 ? 656 ASN E CA  1 
ATOM   12584 C C   . ASN H  2  145 ? 208.405 194.205 122.655 1.00 128.81 ? 656 ASN E C   1 
ATOM   12585 O O   . ASN H  2  145 ? 208.820 195.210 122.066 1.00 128.81 ? 656 ASN E O   1 
ATOM   12586 C CB  . ASN H  2  145 ? 208.992 191.797 122.294 1.00 128.81 ? 656 ASN E CB  1 
ATOM   12587 C CG  . ASN H  2  145 ? 209.737 190.583 122.805 1.00 128.81 ? 656 ASN E CG  1 
ATOM   12588 O OD1 . ASN H  2  145 ? 209.151 189.702 123.430 1.00 128.81 ? 656 ASN E OD1 1 
ATOM   12589 N ND2 . ASN H  2  145 ? 211.038 190.533 122.544 1.00 128.81 ? 656 ASN E ND2 1 
ATOM   12590 N N   . GLU H  2  146 ? 207.121 194.055 122.979 1.00 127.52 ? 657 GLU E N   1 
ATOM   12591 C CA  . GLU H  2  146 ? 206.122 195.021 122.537 1.00 127.52 ? 657 GLU E CA  1 
ATOM   12592 C C   . GLU H  2  146 ? 206.111 196.288 123.382 1.00 127.52 ? 657 GLU E C   1 
ATOM   12593 O O   . GLU H  2  146 ? 205.717 197.347 122.878 1.00 127.52 ? 657 GLU E O   1 
ATOM   12594 C CB  . GLU H  2  146 ? 204.731 194.379 122.536 1.00 127.52 ? 657 GLU E CB  1 
ATOM   12595 C CG  . GLU H  2  146 ? 204.259 193.875 123.892 1.00 127.52 ? 657 GLU E CG  1 
ATOM   12596 C CD  . GLU H  2  146 ? 203.325 194.849 124.583 1.00 127.52 ? 657 GLU E CD  1 
ATOM   12597 O OE1 . GLU H  2  146 ? 202.897 195.826 123.932 1.00 127.52 ? 657 GLU E OE1 1 
ATOM   12598 O OE2 . GLU H  2  146 ? 203.018 194.641 125.775 1.00 127.52 ? 657 GLU E OE2 1 
ATOM   12599 N N   . GLN H  2  147 ? 206.539 196.194 124.643 1.00 127.70 ? 658 GLN E N   1 
ATOM   12600 C CA  . GLN H  2  147 ? 206.587 197.307 125.600 1.00 127.70 ? 658 GLN E CA  1 
ATOM   12601 C C   . GLN H  2  147 ? 205.245 198.023 125.758 1.00 127.70 ? 658 GLN E C   1 
ATOM   12602 O O   . GLN H  2  147 ? 205.006 199.058 125.136 1.00 127.70 ? 658 GLN E O   1 
ATOM   12603 C CB  . GLN H  2  147 ? 207.673 198.313 125.204 1.00 127.70 ? 658 GLN E CB  1 
ATOM   12604 C CG  . GLN H  2  147 ? 208.125 199.212 126.342 1.00 127.70 ? 658 GLN E CG  1 
ATOM   12605 C CD  . GLN H  2  147 ? 209.500 199.804 126.105 1.00 127.70 ? 658 GLN E CD  1 
ATOM   12606 O OE1 . GLN H  2  147 ? 210.234 200.095 127.049 1.00 127.70 ? 658 GLN E OE1 1 
ATOM   12607 N NE2 . GLN H  2  147 ? 209.857 199.984 124.839 1.00 127.70 ? 658 GLN E NE2 1 
ATOM   12608 N N   . GLN I  3  1   ? 220.080 166.608 184.641 1.00 107.80 ? 1   GLN F N   1 
ATOM   12609 C CA  . GLN I  3  1   ? 219.137 167.206 185.578 1.00 107.80 ? 1   GLN F CA  1 
ATOM   12610 C C   . GLN I  3  1   ? 217.969 166.263 185.847 1.00 107.80 ? 1   GLN F C   1 
ATOM   12611 O O   . GLN I  3  1   ? 217.452 166.203 186.964 1.00 107.80 ? 1   GLN F O   1 
ATOM   12612 C CB  . GLN I  3  1   ? 218.628 168.547 185.044 1.00 107.80 ? 1   GLN F CB  1 
ATOM   12613 C CG  . GLN I  3  1   ? 217.749 169.319 186.017 1.00 107.80 ? 1   GLN F CG  1 
ATOM   12614 C CD  . GLN I  3  1   ? 218.478 169.701 187.290 1.00 107.80 ? 1   GLN F CD  1 
ATOM   12615 O OE1 . GLN I  3  1   ? 219.661 170.041 187.265 1.00 107.80 ? 1   GLN F OE1 1 
ATOM   12616 N NE2 . GLN I  3  1   ? 217.773 169.645 188.414 1.00 107.80 ? 1   GLN F NE2 1 
ATOM   12617 N N   . VAL I  3  2   ? 217.561 165.523 184.819 1.00 103.22 ? 2   VAL F N   1 
ATOM   12618 C CA  . VAL I  3  2   ? 216.458 164.574 184.946 1.00 103.22 ? 2   VAL F CA  1 
ATOM   12619 C C   . VAL I  3  2   ? 216.946 163.391 185.776 1.00 103.22 ? 2   VAL F C   1 
ATOM   12620 O O   . VAL I  3  2   ? 217.728 162.564 185.297 1.00 103.22 ? 2   VAL F O   1 
ATOM   12621 C CB  . VAL I  3  2   ? 215.944 164.121 183.575 1.00 103.22 ? 2   VAL F CB  1 
ATOM   12622 C CG1 . VAL I  3  2   ? 214.870 163.053 183.734 1.00 103.22 ? 2   VAL F CG1 1 
ATOM   12623 C CG2 . VAL I  3  2   ? 215.413 165.308 182.789 1.00 103.22 ? 2   VAL F CG2 1 
ATOM   12624 N N   . GLN I  3  3   ? 216.495 163.313 187.025 1.00 100.52 ? 3   GLN F N   1 
ATOM   12625 C CA  . GLN I  3  3   ? 216.908 162.254 187.931 1.00 100.52 ? 3   GLN F CA  1 
ATOM   12626 C C   . GLN I  3  3   ? 215.699 161.747 188.701 1.00 100.52 ? 3   GLN F C   1 
ATOM   12627 O O   . GLN I  3  3   ? 214.738 162.484 188.936 1.00 100.52 ? 3   GLN F O   1 
ATOM   12628 C CB  . GLN I  3  3   ? 217.987 162.734 188.911 1.00 100.52 ? 3   GLN F CB  1 
ATOM   12629 C CG  . GLN I  3  3   ? 217.593 163.961 189.716 1.00 100.52 ? 3   GLN F CG  1 
ATOM   12630 C CD  . GLN I  3  3   ? 218.531 164.220 190.877 1.00 100.52 ? 3   GLN F CD  1 
ATOM   12631 O OE1 . GLN I  3  3   ? 218.994 163.288 191.535 1.00 100.52 ? 3   GLN F OE1 1 
ATOM   12632 N NE2 . GLN I  3  3   ? 218.817 165.490 191.135 1.00 100.52 ? 3   GLN F NE2 1 
ATOM   12633 N N   . LEU I  3  4   ? 215.757 160.476 189.086 1.00 95.08  ? 4   LEU F N   1 
ATOM   12634 C CA  . LEU I  3  4   ? 214.703 159.829 189.862 1.00 95.08  ? 4   LEU F CA  1 
ATOM   12635 C C   . LEU I  3  4   ? 215.339 159.280 191.134 1.00 95.08  ? 4   LEU F C   1 
ATOM   12636 O O   . LEU I  3  4   ? 216.011 158.245 191.102 1.00 95.08  ? 4   LEU F O   1 
ATOM   12637 C CB  . LEU I  3  4   ? 214.016 158.730 189.054 1.00 95.08  ? 4   LEU F CB  1 
ATOM   12638 C CG  . LEU I  3  4   ? 212.768 159.154 188.275 1.00 95.08  ? 4   LEU F CG  1 
ATOM   12639 C CD1 . LEU I  3  4   ? 213.138 159.920 187.016 1.00 95.08  ? 4   LEU F CD1 1 
ATOM   12640 C CD2 . LEU I  3  4   ? 211.914 157.951 187.930 1.00 95.08  ? 4   LEU F CD2 1 
ATOM   12641 N N   . LEU I  3  5   ? 215.131 159.980 192.246 1.00 97.15  ? 5   LEU F N   1 
ATOM   12642 C CA  . LEU I  3  5   ? 215.730 159.582 193.510 1.00 97.15  ? 5   LEU F CA  1 
ATOM   12643 C C   . LEU I  3  5   ? 215.073 158.313 194.040 1.00 97.15  ? 5   LEU F C   1 
ATOM   12644 O O   . LEU I  3  5   ? 213.890 158.052 193.806 1.00 97.15  ? 5   LEU F O   1 
ATOM   12645 C CB  . LEU I  3  5   ? 215.608 160.707 194.536 1.00 97.15  ? 5   LEU F CB  1 
ATOM   12646 C CG  . LEU I  3  5   ? 216.670 160.732 195.637 1.00 97.15  ? 5   LEU F CG  1 
ATOM   12647 C CD1 . LEU I  3  5   ? 218.039 161.029 195.048 1.00 97.15  ? 5   LEU F CD1 1 
ATOM   12648 C CD2 . LEU I  3  5   ? 216.312 161.750 196.708 1.00 97.15  ? 5   LEU F CD2 1 
ATOM   12649 N N   . GLN I  3  6   ? 215.856 157.520 194.762 1.00 97.03  ? 6   GLN F N   1 
ATOM   12650 C CA  . GLN I  3  6   ? 215.426 156.222 195.254 1.00 97.03  ? 6   GLN F CA  1 
ATOM   12651 C C   . GLN I  3  6   ? 215.625 156.146 196.762 1.00 97.03  ? 6   GLN F C   1 
ATOM   12652 O O   . GLN I  3  6   ? 216.606 156.662 197.305 1.00 97.03  ? 6   GLN F O   1 
ATOM   12653 C CB  . GLN I  3  6   ? 216.202 155.100 194.551 1.00 97.03  ? 6   GLN F CB  1 
ATOM   12654 C CG  . GLN I  3  6   ? 215.668 153.705 194.794 1.00 97.03  ? 6   GLN F CG  1 
ATOM   12655 C CD  . GLN I  3  6   ? 214.233 153.544 194.344 1.00 97.03  ? 6   GLN F CD  1 
ATOM   12656 O OE1 . GLN I  3  6   ? 213.321 153.463 195.164 1.00 97.03  ? 6   GLN F OE1 1 
ATOM   12657 N NE2 . GLN I  3  6   ? 214.025 153.495 193.035 1.00 97.03  ? 6   GLN F NE2 1 
ATOM   12658 N N   . SER I  3  7   ? 214.681 155.499 197.437 1.00 97.70  ? 7   SER F N   1 
ATOM   12659 C CA  . SER I  3  7   ? 214.731 155.341 198.881 1.00 97.70  ? 7   SER F CA  1 
ATOM   12660 C C   . SER I  3  7   ? 215.635 154.173 199.265 1.00 97.70  ? 7   SER F C   1 
ATOM   12661 O O   . SER I  3  7   ? 216.018 153.346 198.435 1.00 97.70  ? 7   SER F O   1 
ATOM   12662 C CB  . SER I  3  7   ? 213.326 155.136 199.447 1.00 97.70  ? 7   SER F CB  1 
ATOM   12663 O OG  . SER I  3  7   ? 213.375 154.490 200.707 1.00 97.70  ? 7   SER F OG  1 
ATOM   12664 N N   . GLY I  3  8   ? 215.974 154.112 200.553 1.00 103.42 ? 8   GLY F N   1 
ATOM   12665 C CA  . GLY I  3  8   ? 216.851 153.075 201.050 1.00 103.42 ? 8   GLY F CA  1 
ATOM   12666 C C   . GLY I  3  8   ? 216.151 151.741 201.229 1.00 103.42 ? 8   GLY F C   1 
ATOM   12667 O O   . GLY I  3  8   ? 214.926 151.632 201.176 1.00 103.42 ? 8   GLY F O   1 
ATOM   12668 N N   . ALA I  3  9   ? 216.962 150.711 201.456 1.00 102.80 ? 9   ALA F N   1 
ATOM   12669 C CA  . ALA I  3  9   ? 216.458 149.356 201.609 1.00 102.80 ? 9   ALA F CA  1 
ATOM   12670 C C   . ALA I  3  9   ? 215.741 149.190 202.947 1.00 102.80 ? 9   ALA F C   1 
ATOM   12671 O O   . ALA I  3  9   ? 215.916 149.977 203.881 1.00 102.80 ? 9   ALA F O   1 
ATOM   12672 C CB  . ALA I  3  9   ? 217.598 148.344 201.498 1.00 102.80 ? 9   ALA F CB  1 
ATOM   12673 N N   . ALA I  3  10  ? 214.924 148.142 203.029 1.00 107.54 ? 10  ALA F N   1 
ATOM   12674 C CA  . ALA I  3  10  ? 214.150 147.868 204.230 1.00 107.54 ? 10  ALA F CA  1 
ATOM   12675 C C   . ALA I  3  10  ? 213.993 146.365 204.401 1.00 107.54 ? 10  ALA F C   1 
ATOM   12676 O O   . ALA I  3  10  ? 213.782 145.641 203.424 1.00 107.54 ? 10  ALA F O   1 
ATOM   12677 C CB  . ALA I  3  10  ? 212.774 148.540 204.173 1.00 107.54 ? 10  ALA F CB  1 
ATOM   12678 N N   . VAL I  3  11  ? 214.098 145.907 205.645 1.00 113.04 ? 11  VAL F N   1 
ATOM   12679 C CA  . VAL I  3  11  ? 213.924 144.503 205.998 1.00 113.04 ? 11  VAL F CA  1 
ATOM   12680 C C   . VAL I  3  11  ? 212.677 144.371 206.858 1.00 113.04 ? 11  VAL F C   1 
ATOM   12681 O O   . VAL I  3  11  ? 212.536 145.061 207.874 1.00 113.04 ? 11  VAL F O   1 
ATOM   12682 C CB  . VAL I  3  11  ? 215.157 143.946 206.735 1.00 113.04 ? 11  VAL F CB  1 
ATOM   12683 C CG1 . VAL I  3  11  ? 215.079 142.432 206.828 1.00 113.04 ? 11  VAL F CG1 1 
ATOM   12684 C CG2 . VAL I  3  11  ? 216.436 144.375 206.034 1.00 113.04 ? 11  VAL F CG2 1 
ATOM   12685 N N   . THR I  3  12  ? 211.768 143.486 206.446 1.00 114.35 ? 12  THR F N   1 
ATOM   12686 C CA  . THR I  3  12  ? 210.516 143.258 207.157 1.00 114.35 ? 12  THR F CA  1 
ATOM   12687 C C   . THR I  3  12  ? 210.315 141.760 207.350 1.00 114.35 ? 12  THR F C   1 
ATOM   12688 O O   . THR I  3  12  ? 211.163 140.942 206.982 1.00 114.35 ? 12  THR F O   1 
ATOM   12689 C CB  . THR I  3  12  ? 209.317 143.863 206.413 1.00 114.35 ? 12  THR F CB  1 
ATOM   12690 O OG1 . THR I  3  12  ? 209.228 143.293 205.101 1.00 114.35 ? 12  THR F OG1 1 
ATOM   12691 C CG2 . THR I  3  12  ? 209.431 145.380 206.312 1.00 114.35 ? 12  THR F CG2 1 
ATOM   12692 N N   . LYS I  3  13  ? 209.171 141.406 207.936 1.00 111.75 ? 13  LYS F N   1 
ATOM   12693 C CA  . LYS I  3  13  ? 208.732 140.050 208.212 1.00 111.75 ? 13  LYS F CA  1 
ATOM   12694 C C   . LYS I  3  13  ? 207.608 139.652 207.259 1.00 111.75 ? 13  LYS F C   1 
ATOM   12695 O O   . LYS I  3  13  ? 206.925 140.521 206.707 1.00 111.75 ? 13  LYS F O   1 
ATOM   12696 C CB  . LYS I  3  13  ? 208.244 139.927 209.661 1.00 111.75 ? 13  LYS F CB  1 
ATOM   12697 C CG  . LYS I  3  13  ? 209.358 139.729 210.675 1.00 111.75 ? 13  LYS F CG  1 
ATOM   12698 C CD  . LYS I  3  13  ? 208.802 139.409 212.053 1.00 111.75 ? 13  LYS F CD  1 
ATOM   12699 C CE  . LYS I  3  13  ? 209.899 138.941 212.995 1.00 111.75 ? 13  LYS F CE  1 
ATOM   12700 N NZ  . LYS I  3  13  ? 210.454 137.621 212.589 1.00 111.75 ? 13  LYS F NZ  1 
ATOM   12701 N N   . PRO I  3  14  ? 207.402 138.343 207.021 1.00 112.79 ? 14  PRO F N   1 
ATOM   12702 C CA  . PRO I  3  14  ? 206.264 137.918 206.190 1.00 112.79 ? 14  PRO F CA  1 
ATOM   12703 C C   . PRO I  3  14  ? 204.922 138.258 206.818 1.00 112.79 ? 14  PRO F C   1 
ATOM   12704 O O   . PRO I  3  14  ? 204.549 137.702 207.855 1.00 112.79 ? 14  PRO F O   1 
ATOM   12705 C CB  . PRO I  3  14  ? 206.459 136.401 206.076 1.00 112.79 ? 14  PRO F CB  1 
ATOM   12706 C CG  . PRO I  3  14  ? 207.913 136.191 206.299 1.00 112.79 ? 14  PRO F CG  1 
ATOM   12707 C CD  . PRO I  3  14  ? 208.319 137.225 207.303 1.00 112.79 ? 14  PRO F CD  1 
ATOM   12708 N N   . GLY I  3  15  ? 204.191 139.172 206.188 1.00 111.02 ? 15  GLY F N   1 
ATOM   12709 C CA  . GLY I  3  15  ? 202.925 139.660 206.704 1.00 111.02 ? 15  GLY F CA  1 
ATOM   12710 C C   . GLY I  3  15  ? 202.899 141.143 207.001 1.00 111.02 ? 15  GLY F C   1 
ATOM   12711 O O   . GLY I  3  15  ? 201.826 141.676 207.323 1.00 111.02 ? 15  GLY F O   1 
ATOM   12712 N N   . ALA I  3  16  ? 204.029 141.836 206.907 1.00 106.03 ? 16  ALA F N   1 
ATOM   12713 C CA  . ALA I  3  16  ? 204.099 143.261 207.187 1.00 106.03 ? 16  ALA F CA  1 
ATOM   12714 C C   . ALA I  3  16  ? 203.768 144.052 205.922 1.00 106.03 ? 16  ALA F C   1 
ATOM   12715 O O   . ALA I  3  16  ? 203.256 143.512 204.939 1.00 106.03 ? 16  ALA F O   1 
ATOM   12716 C CB  . ALA I  3  16  ? 205.476 143.622 207.741 1.00 106.03 ? 16  ALA F CB  1 
ATOM   12717 N N   . SER I  3  17  ? 204.045 145.354 205.944 1.00 98.29  ? 17  SER F N   1 
ATOM   12718 C CA  . SER I  3  17  ? 203.813 146.230 204.804 1.00 98.29  ? 17  SER F CA  1 
ATOM   12719 C C   . SER I  3  17  ? 205.046 147.092 204.580 1.00 98.29  ? 17  SER F C   1 
ATOM   12720 O O   . SER I  3  17  ? 205.614 147.627 205.536 1.00 98.29  ? 17  SER F O   1 
ATOM   12721 C CB  . SER I  3  17  ? 202.580 147.113 205.026 1.00 98.29  ? 17  SER F CB  1 
ATOM   12722 O OG  . SER I  3  17  ? 201.393 146.340 205.008 1.00 98.29  ? 17  SER F OG  1 
ATOM   12723 N N   . VAL I  3  18  ? 205.454 147.224 203.322 1.00 94.58  ? 18  VAL F N   1 
ATOM   12724 C CA  . VAL I  3  18  ? 206.625 148.007 202.960 1.00 94.58  ? 18  VAL F CA  1 
ATOM   12725 C C   . VAL I  3  18  ? 206.177 149.262 202.217 1.00 94.58  ? 18  VAL F C   1 
ATOM   12726 O O   . VAL I  3  18  ? 205.003 149.439 201.895 1.00 94.58  ? 18  VAL F O   1 
ATOM   12727 C CB  . VAL I  3  18  ? 207.627 147.197 202.117 1.00 94.58  ? 18  VAL F CB  1 
ATOM   12728 C CG1 . VAL I  3  18  ? 208.114 145.988 202.890 1.00 94.58  ? 18  VAL F CG1 1 
ATOM   12729 C CG2 . VAL I  3  18  ? 206.991 146.774 200.805 1.00 94.58  ? 18  VAL F CG2 1 
ATOM   12730 N N   . ARG I  3  19  ? 207.138 150.143 201.951 1.00 89.82  ? 19  ARG F N   1 
ATOM   12731 C CA  . ARG I  3  19  ? 206.884 151.359 201.188 1.00 89.82  ? 19  ARG F CA  1 
ATOM   12732 C C   . ARG I  3  19  ? 208.175 151.771 200.500 1.00 89.82  ? 19  ARG F C   1 
ATOM   12733 O O   . ARG I  3  19  ? 209.195 151.971 201.165 1.00 89.82  ? 19  ARG F O   1 
ATOM   12734 C CB  . ARG I  3  19  ? 206.370 152.485 202.088 1.00 89.82  ? 19  ARG F CB  1 
ATOM   12735 C CG  . ARG I  3  19  ? 206.516 153.872 201.486 1.00 89.82  ? 19  ARG F CG  1 
ATOM   12736 C CD  . ARG I  3  19  ? 205.545 154.855 202.113 1.00 89.82  ? 19  ARG F CD  1 
ATOM   12737 N NE  . ARG I  3  19  ? 204.186 154.674 201.614 1.00 89.82  ? 19  ARG F NE  1 
ATOM   12738 C CZ  . ARG I  3  19  ? 203.177 155.496 201.882 1.00 89.82  ? 19  ARG F CZ  1 
ATOM   12739 N NH1 . ARG I  3  19  ? 203.372 156.561 202.646 1.00 89.82  ? 19  ARG F NH1 1 
ATOM   12740 N NH2 . ARG I  3  19  ? 201.972 155.254 201.385 1.00 89.82  ? 19  ARG F NH2 1 
ATOM   12741 N N   . VAL I  3  20  ? 208.131 151.886 199.176 1.00 88.42  ? 20  VAL F N   1 
ATOM   12742 C CA  . VAL I  3  20  ? 209.279 152.287 198.372 1.00 88.42  ? 20  VAL F CA  1 
ATOM   12743 C C   . VAL I  3  20  ? 208.958 153.625 197.724 1.00 88.42  ? 20  VAL F C   1 
ATOM   12744 O O   . VAL I  3  20  ? 207.919 153.770 197.069 1.00 88.42  ? 20  VAL F O   1 
ATOM   12745 C CB  . VAL I  3  20  ? 209.624 151.227 197.312 1.00 88.42  ? 20  VAL F CB  1 
ATOM   12746 C CG1 . VAL I  3  20  ? 210.868 151.632 196.544 1.00 88.42  ? 20  VAL F CG1 1 
ATOM   12747 C CG2 . VAL I  3  20  ? 209.818 149.870 197.967 1.00 88.42  ? 20  VAL F CG2 1 
ATOM   12748 N N   . SER I  3  21  ? 209.846 154.597 197.903 1.00 90.48  ? 21  SER F N   1 
ATOM   12749 C CA  . SER I  3  21  ? 209.632 155.953 197.424 1.00 90.48  ? 21  SER F CA  1 
ATOM   12750 C C   . SER I  3  21  ? 210.377 156.189 196.117 1.00 90.48  ? 21  SER F C   1 
ATOM   12751 O O   . SER I  3  21  ? 211.287 155.444 195.747 1.00 90.48  ? 21  SER F O   1 
ATOM   12752 C CB  . SER I  3  21  ? 210.082 156.976 198.471 1.00 90.48  ? 21  SER F CB  1 
ATOM   12753 O OG  . SER I  3  21  ? 209.535 156.676 199.742 1.00 90.48  ? 21  SER F OG  1 
ATOM   12754 N N   . CYS I  3  22  ? 209.972 157.248 195.420 1.00 91.85  ? 22  CYS F N   1 
ATOM   12755 C CA  . CYS I  3  22  ? 210.586 157.629 194.149 1.00 91.85  ? 22  CYS F CA  1 
ATOM   12756 C C   . CYS I  3  22  ? 210.274 159.095 193.904 1.00 91.85  ? 22  CYS F C   1 
ATOM   12757 O O   . CYS I  3  22  ? 209.099 159.470 193.838 1.00 91.85  ? 22  CYS F O   1 
ATOM   12758 C CB  . CYS I  3  22  ? 210.062 156.761 193.004 1.00 91.85  ? 22  CYS F CB  1 
ATOM   12759 S SG  . CYS I  3  22  ? 210.751 157.151 191.381 1.00 91.85  ? 22  CYS F SG  1 
ATOM   12760 N N   . GLU I  3  23  ? 211.310 159.919 193.774 1.00 96.74  ? 23  GLU F N   1 
ATOM   12761 C CA  . GLU I  3  23  ? 211.153 161.362 193.634 1.00 96.74  ? 23  GLU F CA  1 
ATOM   12762 C C   . GLU I  3  23  ? 211.693 161.804 192.282 1.00 96.74  ? 23  GLU F C   1 
ATOM   12763 O O   . GLU I  3  23  ? 212.876 161.605 191.987 1.00 96.74  ? 23  GLU F O   1 
ATOM   12764 C CB  . GLU I  3  23  ? 211.872 162.102 194.763 1.00 96.74  ? 23  GLU F CB  1 
ATOM   12765 C CG  . GLU I  3  23  ? 211.327 161.797 196.145 1.00 96.74  ? 23  GLU F CG  1 
ATOM   12766 C CD  . GLU I  3  23  ? 211.710 162.851 197.164 1.00 96.74  ? 23  GLU F CD  1 
ATOM   12767 O OE1 . GLU I  3  23  ? 210.803 163.533 197.686 1.00 96.74  ? 23  GLU F OE1 1 
ATOM   12768 O OE2 . GLU I  3  23  ? 212.918 162.997 197.444 1.00 96.74  ? 23  GLU F OE2 1 
ATOM   12769 N N   . ALA I  3  24  ? 210.829 162.408 191.471 1.00 97.67  ? 24  ALA F N   1 
ATOM   12770 C CA  . ALA I  3  24  ? 211.204 162.958 190.176 1.00 97.67  ? 24  ALA F CA  1 
ATOM   12771 C C   . ALA I  3  24  ? 211.293 164.473 190.289 1.00 97.67  ? 24  ALA F C   1 
ATOM   12772 O O   . ALA I  3  24  ? 210.345 165.120 190.745 1.00 97.67  ? 24  ALA F O   1 
ATOM   12773 C CB  . ALA I  3  24  ? 210.193 162.560 189.101 1.00 97.67  ? 24  ALA F CB  1 
ATOM   12774 N N   . SER I  3  25  ? 212.427 165.036 189.876 1.00 100.38 ? 25  SER F N   1 
ATOM   12775 C CA  . SER I  3  25  ? 212.717 166.440 190.141 1.00 100.38 ? 25  SER F CA  1 
ATOM   12776 C C   . SER I  3  25  ? 212.867 167.285 188.885 1.00 100.38 ? 25  SER F C   1 
ATOM   12777 O O   . SER I  3  25  ? 212.195 168.314 188.757 1.00 100.38 ? 25  SER F O   1 
ATOM   12778 C CB  . SER I  3  25  ? 213.990 166.553 190.995 1.00 100.38 ? 25  SER F CB  1 
ATOM   12779 O OG  . SER I  3  25  ? 214.082 167.827 191.608 1.00 100.38 ? 25  SER F OG  1 
ATOM   12780 N N   . GLY I  3  26  ? 213.726 166.886 187.951 1.00 100.62 ? 26  GLY F N   1 
ATOM   12781 C CA  . GLY I  3  26  ? 214.181 167.813 186.932 1.00 100.62 ? 26  GLY F CA  1 
ATOM   12782 C C   . GLY I  3  26  ? 213.541 167.734 185.561 1.00 100.62 ? 26  GLY F C   1 
ATOM   12783 O O   . GLY I  3  26  ? 214.233 167.908 184.554 1.00 100.62 ? 26  GLY F O   1 
ATOM   12784 N N   . TYR I  3  27  ? 212.235 167.495 185.498 1.00 97.79  ? 27  TYR F N   1 
ATOM   12785 C CA  . TYR I  3  27  ? 211.512 167.504 184.230 1.00 97.79  ? 27  TYR F CA  1 
ATOM   12786 C C   . TYR I  3  27  ? 210.037 167.754 184.518 1.00 97.79  ? 27  TYR F C   1 
ATOM   12787 O O   . TYR I  3  27  ? 209.634 167.957 185.667 1.00 97.79  ? 27  TYR F O   1 
ATOM   12788 C CB  . TYR I  3  27  ? 211.730 166.202 183.450 1.00 97.79  ? 27  TYR F CB  1 
ATOM   12789 C CG  . TYR I  3  27  ? 211.089 164.977 184.062 1.00 97.79  ? 27  TYR F CG  1 
ATOM   12790 C CD1 . TYR I  3  27  ? 209.898 164.471 183.561 1.00 97.79  ? 27  TYR F CD1 1 
ATOM   12791 C CD2 . TYR I  3  27  ? 211.684 164.316 185.128 1.00 97.79  ? 27  TYR F CD2 1 
ATOM   12792 C CE1 . TYR I  3  27  ? 209.309 163.351 184.112 1.00 97.79  ? 27  TYR F CE1 1 
ATOM   12793 C CE2 . TYR I  3  27  ? 211.104 163.195 185.684 1.00 97.79  ? 27  TYR F CE2 1 
ATOM   12794 C CZ  . TYR I  3  27  ? 209.917 162.717 185.173 1.00 97.79  ? 27  TYR F CZ  1 
ATOM   12795 O OH  . TYR I  3  27  ? 209.334 161.600 185.723 1.00 97.79  ? 27  TYR F OH  1 
ATOM   12796 N N   . ASN I  3  28  ? 209.229 167.744 183.460 1.00 96.33  ? 28  ASN F N   1 
ATOM   12797 C CA  . ASN I  3  28  ? 207.787 167.940 183.577 1.00 96.33  ? 28  ASN F CA  1 
ATOM   12798 C C   . ASN I  3  28  ? 207.148 166.593 183.890 1.00 96.33  ? 28  ASN F C   1 
ATOM   12799 O O   . ASN I  3  28  ? 207.036 165.728 183.018 1.00 96.33  ? 28  ASN F O   1 
ATOM   12800 C CB  . ASN I  3  28  ? 207.220 168.542 182.296 1.00 96.33  ? 28  ASN F CB  1 
ATOM   12801 C CG  . ASN I  3  28  ? 205.903 169.254 182.523 1.00 96.33  ? 28  ASN F CG  1 
ATOM   12802 O OD1 . ASN I  3  28  ? 205.449 169.397 183.657 1.00 96.33  ? 28  ASN F OD1 1 
ATOM   12803 N ND2 . ASN I  3  28  ? 205.282 169.708 181.441 1.00 96.33  ? 28  ASN F ND2 1 
ATOM   12804 N N   . ILE I  3  29  ? 206.712 166.421 185.139 1.00 95.19  ? 29  ILE F N   1 
ATOM   12805 C CA  . ILE I  3  29  ? 206.286 165.107 185.610 1.00 95.19  ? 29  ILE F CA  1 
ATOM   12806 C C   . ILE I  3  29  ? 204.918 164.736 185.046 1.00 95.19  ? 29  ILE F C   1 
ATOM   12807 O O   . ILE I  3  29  ? 204.680 163.577 184.687 1.00 95.19  ? 29  ILE F O   1 
ATOM   12808 C CB  . ILE I  3  29  ? 206.295 165.075 187.151 1.00 95.19  ? 29  ILE F CB  1 
ATOM   12809 C CG1 . ILE I  3  29  ? 207.692 165.393 187.686 1.00 95.19  ? 29  ILE F CG1 1 
ATOM   12810 C CG2 . ILE I  3  29  ? 205.852 163.719 187.677 1.00 95.19  ? 29  ILE F CG2 1 
ATOM   12811 C CD1 . ILE I  3  29  ? 207.824 166.782 188.269 1.00 95.19  ? 29  ILE F CD1 1 
ATOM   12812 N N   . ARG I  3  30  ? 204.015 165.712 184.918 1.00 95.22  ? 30  ARG F N   1 
ATOM   12813 C CA  . ARG I  3  30  ? 202.620 165.435 184.590 1.00 95.22  ? 30  ARG F CA  1 
ATOM   12814 C C   . ARG I  3  30  ? 202.411 164.922 183.169 1.00 95.22  ? 30  ARG F C   1 
ATOM   12815 O O   . ARG I  3  30  ? 201.306 164.469 182.853 1.00 95.22  ? 30  ARG F O   1 
ATOM   12816 C CB  . ARG I  3  30  ? 201.775 166.692 184.798 1.00 95.22  ? 30  ARG F CB  1 
ATOM   12817 C CG  . ARG I  3  30  ? 201.845 167.266 186.200 1.00 95.22  ? 30  ARG F CG  1 
ATOM   12818 C CD  . ARG I  3  30  ? 200.514 167.872 186.608 1.00 95.22  ? 30  ARG F CD  1 
ATOM   12819 N NE  . ARG I  3  30  ? 200.684 169.041 187.465 1.00 95.22  ? 30  ARG F NE  1 
ATOM   12820 C CZ  . ARG I  3  30  ? 200.656 170.296 187.029 1.00 95.22  ? 30  ARG F CZ  1 
ATOM   12821 N NH1 . ARG I  3  30  ? 200.463 170.548 185.742 1.00 95.22  ? 30  ARG F NH1 1 
ATOM   12822 N NH2 . ARG I  3  30  ? 200.819 171.300 187.880 1.00 95.22  ? 30  ARG F NH2 1 
ATOM   12823 N N   . ASP I  3  31  ? 203.426 164.976 182.309 1.00 94.33  ? 31  ASP F N   1 
ATOM   12824 C CA  . ASP I  3  31  ? 203.284 164.561 180.920 1.00 94.33  ? 31  ASP F CA  1 
ATOM   12825 C C   . ASP I  3  31  ? 203.955 163.226 180.622 1.00 94.33  ? 31  ASP F C   1 
ATOM   12826 O O   . ASP I  3  31  ? 204.046 162.841 179.453 1.00 94.33  ? 31  ASP F O   1 
ATOM   12827 C CB  . ASP I  3  31  ? 203.841 165.640 179.991 1.00 94.33  ? 31  ASP F CB  1 
ATOM   12828 C CG  . ASP I  3  31  ? 203.208 166.995 180.228 1.00 94.33  ? 31  ASP F CG  1 
ATOM   12829 O OD1 . ASP I  3  31  ? 203.955 167.983 180.380 1.00 94.33  ? 31  ASP F OD1 1 
ATOM   12830 O OD2 . ASP I  3  31  ? 201.962 167.072 180.266 1.00 94.33  ? 31  ASP F OD2 1 
ATOM   12831 N N   . TYR I  3  32  ? 204.427 162.512 181.642 1.00 88.27  ? 32  TYR F N   1 
ATOM   12832 C CA  . TYR I  3  32  ? 205.104 161.237 181.437 1.00 88.27  ? 32  TYR F CA  1 
ATOM   12833 C C   . TYR I  3  32  ? 204.699 160.265 182.533 1.00 88.27  ? 32  TYR F C   1 
ATOM   12834 O O   . TYR I  3  32  ? 204.730 160.614 183.716 1.00 88.27  ? 32  TYR F O   1 
ATOM   12835 C CB  . TYR I  3  32  ? 206.627 161.411 181.425 1.00 88.27  ? 32  TYR F CB  1 
ATOM   12836 C CG  . TYR I  3  32  ? 207.131 162.336 180.342 1.00 88.27  ? 32  TYR F CG  1 
ATOM   12837 C CD1 . TYR I  3  32  ? 207.314 161.881 179.043 1.00 88.27  ? 32  TYR F CD1 1 
ATOM   12838 C CD2 . TYR I  3  32  ? 207.420 163.665 180.617 1.00 88.27  ? 32  TYR F CD2 1 
ATOM   12839 C CE1 . TYR I  3  32  ? 207.772 162.725 178.049 1.00 88.27  ? 32  TYR F CE1 1 
ATOM   12840 C CE2 . TYR I  3  32  ? 207.878 164.516 179.631 1.00 88.27  ? 32  TYR F CE2 1 
ATOM   12841 C CZ  . TYR I  3  32  ? 208.053 164.041 178.350 1.00 88.27  ? 32  TYR F CZ  1 
ATOM   12842 O OH  . TYR I  3  32  ? 208.510 164.885 177.365 1.00 88.27  ? 32  TYR F OH  1 
ATOM   12843 N N   . PHE I  3  33  ? 204.332 159.049 182.136 1.00 77.72  ? 33  PHE F N   1 
ATOM   12844 C CA  . PHE I  3  33  ? 203.936 158.028 183.094 1.00 77.72  ? 33  PHE F CA  1 
ATOM   12845 C C   . PHE I  3  33  ? 205.140 157.546 183.896 1.00 77.72  ? 33  PHE F C   1 
ATOM   12846 O O   . PHE I  3  33  ? 206.294 157.713 183.495 1.00 77.72  ? 33  PHE F O   1 
ATOM   12847 C CB  . PHE I  3  33  ? 203.292 156.838 182.381 1.00 77.72  ? 33  PHE F CB  1 
ATOM   12848 C CG  . PHE I  3  33  ? 201.853 157.052 182.002 1.00 77.72  ? 33  PHE F CG  1 
ATOM   12849 C CD1 . PHE I  3  33  ? 201.145 156.054 181.355 1.00 77.72  ? 33  PHE F CD1 1 
ATOM   12850 C CD2 . PHE I  3  33  ? 201.209 158.244 182.286 1.00 77.72  ? 33  PHE F CD2 1 
ATOM   12851 C CE1 . PHE I  3  33  ? 199.824 156.239 181.001 1.00 77.72  ? 33  PHE F CE1 1 
ATOM   12852 C CE2 . PHE I  3  33  ? 199.890 158.435 181.931 1.00 77.72  ? 33  PHE F CE2 1 
ATOM   12853 C CZ  . PHE I  3  33  ? 199.196 157.431 181.290 1.00 77.72  ? 33  PHE F CZ  1 
ATOM   12854 N N   . ILE I  3  34  ? 204.858 156.940 185.045 1.00 73.41  ? 34  ILE F N   1 
ATOM   12855 C CA  . ILE I  3  34  ? 205.880 156.364 185.910 1.00 73.41  ? 34  ILE F CA  1 
ATOM   12856 C C   . ILE I  3  34  ? 205.518 154.907 186.150 1.00 73.41  ? 34  ILE F C   1 
ATOM   12857 O O   . ILE I  3  34  ? 204.459 154.611 186.716 1.00 73.41  ? 34  ILE F O   1 
ATOM   12858 C CB  . ILE I  3  34  ? 206.006 157.123 187.239 1.00 73.41  ? 34  ILE F CB  1 
ATOM   12859 C CG1 . ILE I  3  34  ? 206.563 158.526 186.999 1.00 73.41  ? 34  ILE F CG1 1 
ATOM   12860 C CG2 . ILE I  3  34  ? 206.895 156.360 188.203 1.00 73.41  ? 34  ILE F CG2 1 
ATOM   12861 C CD1 . ILE I  3  34  ? 207.935 158.537 186.371 1.00 73.41  ? 34  ILE F CD1 1 
ATOM   12862 N N   . HIS I  3  35  ? 206.390 154.004 185.721 1.00 77.58  ? 35  HIS F N   1 
ATOM   12863 C CA  . HIS I  3  35  ? 206.182 152.573 185.870 1.00 77.58  ? 35  HIS F CA  1 
ATOM   12864 C C   . HIS I  3  35  ? 207.033 152.039 187.015 1.00 77.58  ? 35  HIS F C   1 
ATOM   12865 O O   . HIS I  3  35  ? 207.910 152.723 187.546 1.00 77.58  ? 35  HIS F O   1 
ATOM   12866 C CB  . HIS I  3  35  ? 206.515 151.836 184.569 1.00 77.58  ? 35  HIS F CB  1 
ATOM   12867 C CG  . HIS I  3  35  ? 205.621 152.196 183.423 1.00 77.58  ? 35  HIS F CG  1 
ATOM   12868 N ND1 . HIS I  3  35  ? 204.776 151.286 182.827 1.00 77.58  ? 35  HIS F ND1 1 
ATOM   12869 C CD2 . HIS I  3  35  ? 205.444 153.364 182.762 1.00 77.58  ? 35  HIS F CD2 1 
ATOM   12870 C CE1 . HIS I  3  35  ? 204.115 151.879 181.848 1.00 77.58  ? 35  HIS F CE1 1 
ATOM   12871 N NE2 . HIS I  3  35  ? 204.502 153.140 181.789 1.00 77.58  ? 35  HIS F NE2 1 
ATOM   12872 N N   . TRP I  3  36  ? 206.760 150.793 187.393 1.00 78.74  ? 36  TRP F N   1 
ATOM   12873 C CA  . TRP I  3  36  ? 207.496 150.118 188.452 1.00 78.74  ? 36  TRP F CA  1 
ATOM   12874 C C   . TRP I  3  36  ? 207.886 148.730 187.973 1.00 78.74  ? 36  TRP F C   1 
ATOM   12875 O O   . TRP I  3  36  ? 207.062 148.018 187.392 1.00 78.74  ? 36  TRP F O   1 
ATOM   12876 C CB  . TRP I  3  36  ? 206.668 150.029 189.736 1.00 78.74  ? 36  TRP F CB  1 
ATOM   12877 C CG  . TRP I  3  36  ? 206.513 151.343 190.428 1.00 78.74  ? 36  TRP F CG  1 
ATOM   12878 C CD1 . TRP I  3  36  ? 205.686 152.364 190.069 1.00 78.74  ? 36  TRP F CD1 1 
ATOM   12879 C CD2 . TRP I  3  36  ? 207.211 151.785 191.597 1.00 78.74  ? 36  TRP F CD2 1 
ATOM   12880 N NE1 . TRP I  3  36  ? 205.821 153.413 190.943 1.00 78.74  ? 36  TRP F NE1 1 
ATOM   12881 C CE2 . TRP I  3  36  ? 206.753 153.083 191.890 1.00 78.74  ? 36  TRP F CE2 1 
ATOM   12882 C CE3 . TRP I  3  36  ? 208.177 151.208 192.425 1.00 78.74  ? 36  TRP F CE3 1 
ATOM   12883 C CZ2 . TRP I  3  36  ? 207.227 153.813 192.975 1.00 78.74  ? 36  TRP F CZ2 1 
ATOM   12884 C CZ3 . TRP I  3  36  ? 208.647 151.935 193.500 1.00 78.74  ? 36  TRP F CZ3 1 
ATOM   12885 C CH2 . TRP I  3  36  ? 208.172 153.223 193.766 1.00 78.74  ? 36  TRP F CH2 1 
ATOM   12886 N N   . TRP I  3  37  ? 209.137 148.352 188.212 1.00 82.18  ? 37  TRP F N   1 
ATOM   12887 C CA  . TRP I  3  37  ? 209.654 147.064 187.785 1.00 82.18  ? 37  TRP F CA  1 
ATOM   12888 C C   . TRP I  3  37  ? 210.265 146.339 188.975 1.00 82.18  ? 37  TRP F C   1 
ATOM   12889 O O   . TRP I  3  37  ? 210.682 146.954 189.959 1.00 82.18  ? 37  TRP F O   1 
ATOM   12890 C CB  . TRP I  3  37  ? 210.693 147.218 186.668 1.00 82.18  ? 37  TRP F CB  1 
ATOM   12891 C CG  . TRP I  3  37  ? 210.119 147.743 185.389 1.00 82.18  ? 37  TRP F CG  1 
ATOM   12892 C CD1 . TRP I  3  37  ? 210.032 149.048 185.006 1.00 82.18  ? 37  TRP F CD1 1 
ATOM   12893 C CD2 . TRP I  3  37  ? 209.548 146.974 184.325 1.00 82.18  ? 37  TRP F CD2 1 
ATOM   12894 N NE1 . TRP I  3  37  ? 209.444 149.141 183.769 1.00 82.18  ? 37  TRP F NE1 1 
ATOM   12895 C CE2 . TRP I  3  37  ? 209.137 147.880 183.330 1.00 82.18  ? 37  TRP F CE2 1 
ATOM   12896 C CE3 . TRP I  3  37  ? 209.346 145.608 184.118 1.00 82.18  ? 37  TRP F CE3 1 
ATOM   12897 C CZ2 . TRP I  3  37  ? 208.536 147.465 182.146 1.00 82.18  ? 37  TRP F CZ2 1 
ATOM   12898 C CZ3 . TRP I  3  37  ? 208.749 145.197 182.942 1.00 82.18  ? 37  TRP F CZ3 1 
ATOM   12899 C CH2 . TRP I  3  37  ? 208.351 146.122 181.971 1.00 82.18  ? 37  TRP F CH2 1 
ATOM   12900 N N   . ARG I  3  38  ? 210.316 145.015 188.868 1.00 87.04  ? 38  ARG F N   1 
ATOM   12901 C CA  . ARG I  3  38  ? 210.816 144.169 189.942 1.00 87.04  ? 38  ARG F CA  1 
ATOM   12902 C C   . ARG I  3  38  ? 211.497 142.958 189.328 1.00 87.04  ? 38  ARG F C   1 
ATOM   12903 O O   . ARG I  3  38  ? 210.940 142.331 188.423 1.00 87.04  ? 38  ARG F O   1 
ATOM   12904 C CB  . ARG I  3  38  ? 209.677 143.728 190.867 1.00 87.04  ? 38  ARG F CB  1 
ATOM   12905 C CG  . ARG I  3  38  ? 210.108 142.813 191.993 1.00 87.04  ? 38  ARG F CG  1 
ATOM   12906 C CD  . ARG I  3  38  ? 208.928 142.062 192.584 1.00 87.04  ? 38  ARG F CD  1 
ATOM   12907 N NE  . ARG I  3  38  ? 208.461 140.989 191.713 1.00 87.04  ? 38  ARG F NE  1 
ATOM   12908 C CZ  . ARG I  3  38  ? 207.535 140.102 192.058 1.00 87.04  ? 38  ARG F CZ  1 
ATOM   12909 N NH1 . ARG I  3  38  ? 206.975 140.159 193.258 1.00 87.04  ? 38  ARG F NH1 1 
ATOM   12910 N NH2 . ARG I  3  38  ? 207.169 139.157 191.205 1.00 87.04  ? 38  ARG F NH2 1 
ATOM   12911 N N   . GLN I  3  39  ? 212.694 142.633 189.810 1.00 98.13  ? 39  GLN F N   1 
ATOM   12912 C CA  . GLN I  3  39  ? 213.416 141.460 189.336 1.00 98.13  ? 39  GLN F CA  1 
ATOM   12913 C C   . GLN I  3  39  ? 213.900 140.640 190.522 1.00 98.13  ? 39  GLN F C   1 
ATOM   12914 O O   . GLN I  3  39  ? 214.459 141.185 191.479 1.00 98.13  ? 39  GLN F O   1 
ATOM   12915 C CB  . GLN I  3  39  ? 214.591 141.849 188.424 1.00 98.13  ? 39  GLN F CB  1 
ATOM   12916 C CG  . GLN I  3  39  ? 215.588 142.822 189.024 1.00 98.13  ? 39  GLN F CG  1 
ATOM   12917 C CD  . GLN I  3  39  ? 216.771 143.076 188.118 1.00 98.13  ? 39  GLN F CD  1 
ATOM   12918 O OE1 . GLN I  3  39  ? 216.882 142.489 187.042 1.00 98.13  ? 39  GLN F OE1 1 
ATOM   12919 N NE2 . GLN I  3  39  ? 217.671 143.949 188.553 1.00 98.13  ? 39  GLN F NE2 1 
ATOM   12920 N N   . ALA I  3  40  ? 213.661 139.338 190.464 1.00 108.42 ? 40  ALA F N   1 
ATOM   12921 C CA  . ALA I  3  40  ? 214.145 138.429 191.486 1.00 108.42 ? 40  ALA F CA  1 
ATOM   12922 C C   . ALA I  3  40  ? 215.616 138.100 191.241 1.00 108.42 ? 40  ALA F C   1 
ATOM   12923 O O   . ALA I  3  40  ? 216.080 138.125 190.098 1.00 108.42 ? 40  ALA F O   1 
ATOM   12924 C CB  . ALA I  3  40  ? 213.319 137.146 191.490 1.00 108.42 ? 40  ALA F CB  1 
ATOM   12925 N N   . PRO I  3  41  ? 216.382 137.812 192.305 1.00 110.21 ? 41  PRO F N   1 
ATOM   12926 C CA  . PRO I  3  41  ? 217.781 137.404 192.113 1.00 110.21 ? 41  PRO F CA  1 
ATOM   12927 C C   . PRO I  3  41  ? 217.898 136.072 191.391 1.00 110.21 ? 41  PRO F C   1 
ATOM   12928 O O   . PRO I  3  41  ? 217.525 135.025 191.930 1.00 110.21 ? 41  PRO F O   1 
ATOM   12929 C CB  . PRO I  3  41  ? 218.323 137.317 193.545 1.00 110.21 ? 41  PRO F CB  1 
ATOM   12930 C CG  . PRO I  3  41  ? 217.413 138.179 194.352 1.00 110.21 ? 41  PRO F CG  1 
ATOM   12931 C CD  . PRO I  3  41  ? 216.063 138.019 193.728 1.00 110.21 ? 41  PRO F CD  1 
ATOM   12932 N N   . GLY I  3  42  ? 218.414 136.105 190.164 1.00 112.20 ? 42  GLY F N   1 
ATOM   12933 C CA  . GLY I  3  42  ? 218.535 134.927 189.332 1.00 112.20 ? 42  GLY F CA  1 
ATOM   12934 C C   . GLY I  3  42  ? 217.581 134.888 188.159 1.00 112.20 ? 42  GLY F C   1 
ATOM   12935 O O   . GLY I  3  42  ? 217.741 134.029 187.282 1.00 112.20 ? 42  GLY F O   1 
ATOM   12936 N N   . GLN I  3  43  ? 216.599 135.780 188.111 1.00 112.73 ? 43  GLN F N   1 
ATOM   12937 C CA  . GLN I  3  43  ? 215.619 135.834 187.036 1.00 112.73 ? 43  GLN F CA  1 
ATOM   12938 C C   . GLN I  3  43  ? 215.633 137.220 186.397 1.00 112.73 ? 43  GLN F C   1 
ATOM   12939 O O   . GLN I  3  43  ? 216.404 138.102 186.782 1.00 112.73 ? 43  GLN F O   1 
ATOM   12940 C CB  . GLN I  3  43  ? 214.221 135.485 187.556 1.00 112.73 ? 43  GLN F CB  1 
ATOM   12941 C CG  . GLN I  3  43  ? 214.111 134.092 188.153 1.00 112.73 ? 43  GLN F CG  1 
ATOM   12942 C CD  . GLN I  3  43  ? 212.729 133.804 188.705 1.00 112.73 ? 43  GLN F CD  1 
ATOM   12943 O OE1 . GLN I  3  43  ? 211.843 134.657 188.669 1.00 112.73 ? 43  GLN F OE1 1 
ATOM   12944 N NE2 . GLN I  3  43  ? 212.539 132.595 189.220 1.00 112.73 ? 43  GLN F NE2 1 
ATOM   12945 N N   . GLY I  3  44  ? 214.763 137.404 185.406 1.00 103.68 ? 44  GLY F N   1 
ATOM   12946 C CA  . GLY I  3  44  ? 214.656 138.658 184.694 1.00 103.68 ? 44  GLY F CA  1 
ATOM   12947 C C   . GLY I  3  44  ? 213.702 139.626 185.368 1.00 103.68 ? 44  GLY F C   1 
ATOM   12948 O O   . GLY I  3  44  ? 213.277 139.443 186.510 1.00 103.68 ? 44  GLY F O   1 
ATOM   12949 N N   . LEU I  3  45  ? 213.360 140.678 184.630 1.00 90.54  ? 45  LEU F N   1 
ATOM   12950 C CA  . LEU I  3  45  ? 212.469 141.706 185.140 1.00 90.54  ? 45  LEU F CA  1 
ATOM   12951 C C   . LEU I  3  45  ? 211.024 141.216 185.150 1.00 90.54  ? 45  LEU F C   1 
ATOM   12952 O O   . LEU I  3  45  ? 210.666 140.229 184.503 1.00 90.54  ? 45  LEU F O   1 
ATOM   12953 C CB  . LEU I  3  45  ? 212.580 142.979 184.303 1.00 90.54  ? 45  LEU F CB  1 
ATOM   12954 C CG  . LEU I  3  45  ? 213.725 143.928 184.655 1.00 90.54  ? 45  LEU F CG  1 
ATOM   12955 C CD1 . LEU I  3  45  ? 213.866 145.009 183.598 1.00 90.54  ? 45  LEU F CD1 1 
ATOM   12956 C CD2 . LEU I  3  45  ? 213.505 144.544 186.024 1.00 90.54  ? 45  LEU F CD2 1 
ATOM   12957 N N   . GLN I  3  46  ? 210.191 141.927 185.906 1.00 84.04  ? 46  GLN F N   1 
ATOM   12958 C CA  . GLN I  3  46  ? 208.769 141.632 185.984 1.00 84.04  ? 46  GLN F CA  1 
ATOM   12959 C C   . GLN I  3  46  ? 208.018 142.939 186.186 1.00 84.04  ? 46  GLN F C   1 
ATOM   12960 O O   . GLN I  3  46  ? 208.432 143.783 186.984 1.00 84.04  ? 46  GLN F O   1 
ATOM   12961 C CB  . GLN I  3  46  ? 208.459 140.652 187.121 1.00 84.04  ? 46  GLN F CB  1 
ATOM   12962 C CG  . GLN I  3  46  ? 207.133 139.931 186.981 1.00 84.04  ? 46  GLN F CG  1 
ATOM   12963 C CD  . GLN I  3  46  ? 206.987 138.794 187.972 1.00 84.04  ? 46  GLN F CD  1 
ATOM   12964 O OE1 . GLN I  3  46  ? 207.764 138.680 188.920 1.00 84.04  ? 46  GLN F OE1 1 
ATOM   12965 N NE2 . GLN I  3  46  ? 205.991 137.945 187.757 1.00 84.04  ? 46  GLN F NE2 1 
ATOM   12966 N N   . TRP I  3  47  ? 206.916 143.096 185.461 1.00 79.55  ? 47  TRP F N   1 
ATOM   12967 C CA  . TRP I  3  47  ? 206.160 144.339 185.485 1.00 79.55  ? 47  TRP F CA  1 
ATOM   12968 C C   . TRP I  3  47  ? 205.269 144.404 186.717 1.00 79.55  ? 47  TRP F C   1 
ATOM   12969 O O   . TRP I  3  47  ? 204.597 143.429 187.066 1.00 79.55  ? 47  TRP F O   1 
ATOM   12970 C CB  . TRP I  3  47  ? 205.318 144.464 184.216 1.00 79.55  ? 47  TRP F CB  1 
ATOM   12971 C CG  . TRP I  3  47  ? 204.652 145.790 184.056 1.00 79.55  ? 47  TRP F CG  1 
ATOM   12972 C CD1 . TRP I  3  47  ? 205.252 147.013 184.042 1.00 79.55  ? 47  TRP F CD1 1 
ATOM   12973 C CD2 . TRP I  3  47  ? 203.253 146.027 183.873 1.00 79.55  ? 47  TRP F CD2 1 
ATOM   12974 N NE1 . TRP I  3  47  ? 204.312 147.999 183.868 1.00 79.55  ? 47  TRP F NE1 1 
ATOM   12975 C CE2 . TRP I  3  47  ? 203.077 147.418 183.761 1.00 79.55  ? 47  TRP F CE2 1 
ATOM   12976 C CE3 . TRP I  3  47  ? 202.132 145.197 183.796 1.00 79.55  ? 47  TRP F CE3 1 
ATOM   12977 C CZ2 . TRP I  3  47  ? 201.827 147.997 183.575 1.00 79.55  ? 47  TRP F CZ2 1 
ATOM   12978 C CZ3 . TRP I  3  47  ? 200.891 145.774 183.613 1.00 79.55  ? 47  TRP F CZ3 1 
ATOM   12979 C CH2 . TRP I  3  47  ? 200.748 147.161 183.505 1.00 79.55  ? 47  TRP F CH2 1 
ATOM   12980 N N   . VAL I  3  48  ? 205.265 145.558 187.374 1.00 78.91  ? 48  VAL F N   1 
ATOM   12981 C CA  . VAL I  3  48  ? 204.437 145.795 188.552 1.00 78.91  ? 48  VAL F CA  1 
ATOM   12982 C C   . VAL I  3  48  ? 203.235 146.668 188.218 1.00 78.91  ? 48  VAL F C   1 
ATOM   12983 O O   . VAL I  3  48  ? 202.109 146.362 188.607 1.00 78.91  ? 48  VAL F O   1 
ATOM   12984 C CB  . VAL I  3  48  ? 205.278 146.412 189.691 1.00 78.91  ? 48  VAL F CB  1 
ATOM   12985 C CG1 . VAL I  3  48  ? 204.426 146.622 190.930 1.00 78.91  ? 48  VAL F CG1 1 
ATOM   12986 C CG2 . VAL I  3  48  ? 206.468 145.526 190.006 1.00 78.91  ? 48  VAL F CG2 1 
ATOM   12987 N N   . GLY I  3  49  ? 203.454 147.754 187.499 1.00 79.25  ? 49  GLY F N   1 
ATOM   12988 C CA  . GLY I  3  49  ? 202.359 148.597 187.058 1.00 79.25  ? 49  GLY F CA  1 
ATOM   12989 C C   . GLY I  3  49  ? 202.797 150.037 186.914 1.00 79.25  ? 49  GLY F C   1 
ATOM   12990 O O   . GLY I  3  49  ? 203.874 150.438 187.350 1.00 79.25  ? 49  GLY F O   1 
ATOM   12991 N N   . TRP I  3  50  ? 201.930 150.822 186.282 1.00 73.46  ? 50  TRP F N   1 
ATOM   12992 C CA  . TRP I  3  50  ? 202.156 152.246 186.089 1.00 73.46  ? 50  TRP F CA  1 
ATOM   12993 C C   . TRP I  3  50  ? 201.139 153.056 186.879 1.00 73.46  ? 50  TRP F C   1 
ATOM   12994 O O   . TRP I  3  50  ? 200.142 152.535 187.383 1.00 73.46  ? 50  TRP F O   1 
ATOM   12995 C CB  . TRP I  3  50  ? 202.094 152.625 184.603 1.00 73.46  ? 50  TRP F CB  1 
ATOM   12996 C CG  . TRP I  3  50  ? 200.819 152.248 183.898 1.00 73.46  ? 50  TRP F CG  1 
ATOM   12997 C CD1 . TRP I  3  50  ? 200.588 151.112 183.183 1.00 73.46  ? 50  TRP F CD1 1 
ATOM   12998 C CD2 . TRP I  3  50  ? 199.613 153.020 183.819 1.00 73.46  ? 50  TRP F CD2 1 
ATOM   12999 N NE1 . TRP I  3  50  ? 199.313 151.120 182.675 1.00 73.46  ? 50  TRP F NE1 1 
ATOM   13000 C CE2 . TRP I  3  50  ? 198.694 152.282 183.049 1.00 73.46  ? 50  TRP F CE2 1 
ATOM   13001 C CE3 . TRP I  3  50  ? 199.220 154.261 184.329 1.00 73.46  ? 50  TRP F CE3 1 
ATOM   13002 C CZ2 . TRP I  3  50  ? 197.408 152.739 182.780 1.00 73.46  ? 50  TRP F CZ2 1 
ATOM   13003 C CZ3 . TRP I  3  50  ? 197.942 154.714 184.058 1.00 73.46  ? 50  TRP F CZ3 1 
ATOM   13004 C CH2 . TRP I  3  50  ? 197.052 153.955 183.291 1.00 73.46  ? 50  TRP F CH2 1 
ATOM   13005 N N   . ILE I  3  51  ? 201.408 154.353 186.977 1.00 69.43  ? 51  ILE F N   1 
ATOM   13006 C CA  . ILE I  3  51  ? 200.510 155.287 187.646 1.00 69.43  ? 51  ILE F CA  1 
ATOM   13007 C C   . ILE I  3  51  ? 200.528 156.600 186.876 1.00 69.43  ? 51  ILE F C   1 
ATOM   13008 O O   . ILE I  3  51  ? 201.595 157.129 186.553 1.00 69.43  ? 51  ILE F O   1 
ATOM   13009 C CB  . ILE I  3  51  ? 200.892 155.490 189.130 1.00 69.43  ? 51  ILE F CB  1 
ATOM   13010 C CG1 . ILE I  3  51  ? 200.095 156.641 189.747 1.00 69.43  ? 51  ILE F CG1 1 
ATOM   13011 C CG2 . ILE I  3  51  ? 202.394 155.695 189.297 1.00 69.43  ? 51  ILE F CG2 1 
ATOM   13012 C CD1 . ILE I  3  51  ? 200.145 156.675 191.256 1.00 69.43  ? 51  ILE F CD1 1 
ATOM   13013 N N   . ASN I  3  52  ? 199.349 157.103 186.551 1.00 75.75  ? 52  ASN F N   1 
ATOM   13014 C CA  . ASN I  3  52  ? 199.233 158.394 185.889 1.00 75.75  ? 52  ASN F CA  1 
ATOM   13015 C C   . ASN I  3  52  ? 199.548 159.497 186.889 1.00 75.75  ? 52  ASN F C   1 
ATOM   13016 O O   . ASN I  3  52  ? 198.814 159.652 187.872 1.00 75.75  ? 52  ASN F O   1 
ATOM   13017 C CB  . ASN I  3  52  ? 197.825 158.561 185.328 1.00 75.75  ? 52  ASN F CB  1 
ATOM   13018 C CG  . ASN I  3  52  ? 197.738 159.630 184.256 1.00 75.75  ? 52  ASN F CG  1 
ATOM   13019 O OD1 . ASN I  3  52  ? 198.595 160.506 184.158 1.00 75.75  ? 52  ASN F OD1 1 
ATOM   13020 N ND2 . ASN I  3  52  ? 196.690 159.563 183.445 1.00 75.75  ? 52  ASN F ND2 1 
ATOM   13021 N N   . PRO I  3  53  A 200.610 160.281 186.693 1.00 78.23  ? 52  PRO F N   1 
ATOM   13022 C CA  . PRO I  3  53  A 200.918 161.342 187.663 1.00 78.23  ? 52  PRO F CA  1 
ATOM   13023 C C   . PRO I  3  53  A 199.958 162.512 187.600 1.00 78.23  ? 52  PRO F C   1 
ATOM   13024 O O   . PRO I  3  53  A 199.905 163.299 188.553 1.00 78.23  ? 52  PRO F O   1 
ATOM   13025 C CB  . PRO I  3  53  A 202.337 161.766 187.275 1.00 78.23  ? 52  PRO F CB  1 
ATOM   13026 C CG  . PRO I  3  53  A 202.400 161.494 185.820 1.00 78.23  ? 52  PRO F CG  1 
ATOM   13027 C CD  . PRO I  3  53  A 201.569 160.263 185.577 1.00 78.23  ? 52  PRO F CD  1 
ATOM   13028 N N   . LYS I  3  54  ? 199.199 162.653 186.514 1.00 82.00  ? 53  LYS F N   1 
ATOM   13029 C CA  . LYS I  3  54  ? 198.244 163.748 186.406 1.00 82.00  ? 53  LYS F CA  1 
ATOM   13030 C C   . LYS I  3  54  ? 196.967 163.447 187.179 1.00 82.00  ? 53  LYS F C   1 
ATOM   13031 O O   . LYS I  3  54  ? 196.441 164.313 187.886 1.00 82.00  ? 53  LYS F O   1 
ATOM   13032 C CB  . LYS I  3  54  ? 197.928 164.019 184.934 1.00 82.00  ? 53  LYS F CB  1 
ATOM   13033 C CG  . LYS I  3  54  ? 197.051 165.235 184.699 1.00 82.00  ? 53  LYS F CG  1 
ATOM   13034 C CD  . LYS I  3  54  ? 196.866 165.502 183.214 1.00 82.00  ? 53  LYS F CD  1 
ATOM   13035 C CE  . LYS I  3  54  ? 198.201 165.684 182.510 1.00 82.00  ? 53  LYS F CE  1 
ATOM   13036 N NZ  . LYS I  3  54  ? 198.029 165.940 181.054 1.00 82.00  ? 53  LYS F NZ  1 
ATOM   13037 N N   . THR I  3  55  ? 196.455 162.222 187.058 1.00 77.36  ? 54  THR F N   1 
ATOM   13038 C CA  . THR I  3  55  ? 195.179 161.846 187.659 1.00 77.36  ? 54  THR F CA  1 
ATOM   13039 C C   . THR I  3  55  ? 195.355 160.953 188.883 1.00 77.36  ? 54  THR F C   1 
ATOM   13040 O O   . THR I  3  55  ? 194.723 161.183 189.915 1.00 77.36  ? 54  THR F O   1 
ATOM   13041 C CB  . THR I  3  55  ? 194.294 161.157 186.616 1.00 77.36  ? 54  THR F CB  1 
ATOM   13042 O OG1 . THR I  3  55  ? 195.069 160.203 185.883 1.00 77.36  ? 54  THR F OG1 1 
ATOM   13043 C CG2 . THR I  3  55  ? 193.745 162.183 185.650 1.00 77.36  ? 54  THR F CG2 1 
ATOM   13044 N N   . GLY I  3  56  ? 196.176 159.915 188.779 1.00 70.94  ? 55  GLY F N   1 
ATOM   13045 C CA  . GLY I  3  56  ? 196.422 159.065 189.926 1.00 70.94  ? 55  GLY F CA  1 
ATOM   13046 C C   . GLY I  3  56  ? 195.935 157.649 189.725 1.00 70.94  ? 55  GLY F C   1 
ATOM   13047 O O   . GLY I  3  56  ? 196.073 156.808 190.618 1.00 70.94  ? 55  GLY F O   1 
ATOM   13048 N N   . GLN I  3  57  ? 195.368 157.376 188.559 1.00 69.15  ? 56  GLN F N   1 
ATOM   13049 C CA  . GLN I  3  57  ? 194.782 156.070 188.282 1.00 69.15  ? 56  GLN F CA  1 
ATOM   13050 C C   . GLN I  3  57  ? 195.874 155.028 188.086 1.00 69.15  ? 56  GLN F C   1 
ATOM   13051 O O   . GLN I  3  57  ? 196.685 155.162 187.161 1.00 69.15  ? 56  GLN F O   1 
ATOM   13052 C CB  . GLN I  3  57  ? 193.898 156.145 187.044 1.00 69.15  ? 56  GLN F CB  1 
ATOM   13053 C CG  . GLN I  3  57  ? 193.392 154.798 186.569 1.00 69.15  ? 56  GLN F CG  1 
ATOM   13054 C CD  . GLN I  3  57  ? 192.692 154.883 185.233 1.00 69.15  ? 56  GLN F CD  1 
ATOM   13055 O OE1 . GLN I  3  57  ? 192.560 155.962 184.657 1.00 69.15  ? 56  GLN F OE1 1 
ATOM   13056 N NE2 . GLN I  3  57  ? 192.238 153.742 184.729 1.00 69.15  ? 56  GLN F NE2 1 
ATOM   13057 N N   . PRO I  3  58  ? 195.938 153.989 188.909 1.00 66.03  ? 57  PRO F N   1 
ATOM   13058 C CA  . PRO I  3  58  ? 196.964 152.962 188.742 1.00 66.03  ? 57  PRO F CA  1 
ATOM   13059 C C   . PRO I  3  58  ? 196.478 151.822 187.853 1.00 66.03  ? 57  PRO F C   1 
ATOM   13060 O O   . PRO I  3  58  ? 195.311 151.744 187.469 1.00 66.03  ? 57  PRO F O   1 
ATOM   13061 C CB  . PRO I  3  58  ? 197.185 152.477 190.176 1.00 66.03  ? 57  PRO F CB  1 
ATOM   13062 C CG  . PRO I  3  58  ? 195.827 152.585 190.789 1.00 66.03  ? 57  PRO F CG  1 
ATOM   13063 C CD  . PRO I  3  58  ? 195.116 153.740 190.107 1.00 66.03  ? 57  PRO F CD  1 
ATOM   13064 N N   . ASN I  3  59  ? 197.412 150.932 187.534 1.00 72.83  ? 58  ASN F N   1 
ATOM   13065 C CA  . ASN I  3  59  ? 197.120 149.728 186.773 1.00 72.83  ? 58  ASN F CA  1 
ATOM   13066 C C   . ASN I  3  59  ? 198.015 148.616 187.290 1.00 72.83  ? 58  ASN F C   1 
ATOM   13067 O O   . ASN I  3  59  ? 199.191 148.846 187.576 1.00 72.83  ? 58  ASN F O   1 
ATOM   13068 C CB  . ASN I  3  59  ? 197.344 149.940 185.273 1.00 72.83  ? 58  ASN F CB  1 
ATOM   13069 C CG  . ASN I  3  59  ? 196.533 148.987 184.424 1.00 72.83  ? 58  ASN F CG  1 
ATOM   13070 O OD1 . ASN I  3  59  ? 196.159 147.904 184.870 1.00 72.83  ? 58  ASN F OD1 1 
ATOM   13071 N ND2 . ASN I  3  59  ? 196.256 149.387 183.190 1.00 72.83  ? 58  ASN F ND2 1 
ATOM   13072 N N   . ASN I  3  60  ? 197.455 147.417 187.423 1.00 74.32  ? 59  ASN F N   1 
ATOM   13073 C CA  . ASN I  3  60  ? 198.188 146.293 187.985 1.00 74.32  ? 59  ASN F CA  1 
ATOM   13074 C C   . ASN I  3  60  ? 197.726 145.017 187.303 1.00 74.32  ? 59  ASN F C   1 
ATOM   13075 O O   . ASN I  3  60  ? 196.561 144.921 186.901 1.00 74.32  ? 59  ASN F O   1 
ATOM   13076 C CB  . ASN I  3  60  ? 197.978 146.188 189.503 1.00 74.32  ? 59  ASN F CB  1 
ATOM   13077 C CG  . ASN I  3  60  ? 198.629 147.324 190.262 1.00 74.32  ? 59  ASN F CG  1 
ATOM   13078 O OD1 . ASN I  3  60  ? 199.853 147.412 190.337 1.00 74.32  ? 59  ASN F OD1 1 
ATOM   13079 N ND2 . ASN I  3  60  ? 197.812 148.204 190.827 1.00 74.32  ? 59  ASN F ND2 1 
ATOM   13080 N N   . PRO I  3  61  ? 198.603 144.028 187.157 1.00 76.26  ? 60  PRO F N   1 
ATOM   13081 C CA  . PRO I  3  61  ? 198.200 142.749 186.561 1.00 76.26  ? 60  PRO F CA  1 
ATOM   13082 C C   . PRO I  3  61  ? 197.325 141.940 187.512 1.00 76.26  ? 60  PRO F C   1 
ATOM   13083 O O   . PRO I  3  61  ? 197.045 142.348 188.640 1.00 76.26  ? 60  PRO F O   1 
ATOM   13084 C CB  . PRO I  3  61  ? 199.536 142.044 186.294 1.00 76.26  ? 60  PRO F CB  1 
ATOM   13085 C CG  . PRO I  3  61  ? 200.576 143.114 186.384 1.00 76.26  ? 60  PRO F CG  1 
ATOM   13086 C CD  . PRO I  3  61  ? 200.055 144.090 187.377 1.00 76.26  ? 60  PRO F CD  1 
ATOM   13087 N N   . ARG I  3  62  ? 196.899 140.767 187.039 1.00 84.86  ? 61  ARG F N   1 
ATOM   13088 C CA  . ARG I  3  62  ? 196.014 139.921 187.835 1.00 84.86  ? 61  ARG F CA  1 
ATOM   13089 C C   . ARG I  3  62  ? 196.736 139.312 189.030 1.00 84.86  ? 61  ARG F C   1 
ATOM   13090 O O   . ARG I  3  62  ? 196.108 139.045 190.061 1.00 84.86  ? 61  ARG F O   1 
ATOM   13091 C CB  . ARG I  3  62  ? 195.417 138.822 186.956 1.00 84.86  ? 61  ARG F CB  1 
ATOM   13092 C CG  . ARG I  3  62  ? 194.226 138.103 187.570 1.00 84.86  ? 61  ARG F CG  1 
ATOM   13093 C CD  . ARG I  3  62  ? 193.654 137.074 186.611 1.00 84.86  ? 61  ARG F CD  1 
ATOM   13094 N NE  . ARG I  3  62  ? 194.670 136.125 186.164 1.00 84.86  ? 61  ARG F NE  1 
ATOM   13095 C CZ  . ARG I  3  62  ? 194.962 134.992 186.792 1.00 84.86  ? 61  ARG F CZ  1 
ATOM   13096 N NH1 . ARG I  3  62  ? 194.314 134.660 187.901 1.00 84.86  ? 61  ARG F NH1 1 
ATOM   13097 N NH2 . ARG I  3  62  ? 195.902 134.189 186.313 1.00 84.86  ? 61  ARG F NH2 1 
ATOM   13098 N N   . GLN I  3  63  ? 198.045 139.101 188.923 1.00 83.18  ? 62  GLN F N   1 
ATOM   13099 C CA  . GLN I  3  63  ? 198.819 138.510 190.006 1.00 83.18  ? 62  GLN F CA  1 
ATOM   13100 C C   . GLN I  3  63  ? 199.231 139.519 191.070 1.00 83.18  ? 62  GLN F C   1 
ATOM   13101 O O   . GLN I  3  63  ? 199.944 139.146 192.007 1.00 83.18  ? 62  GLN F O   1 
ATOM   13102 C CB  . GLN I  3  63  ? 200.067 137.826 189.443 1.00 83.18  ? 62  GLN F CB  1 
ATOM   13103 C CG  . GLN I  3  63  ? 201.003 138.770 188.714 1.00 83.18  ? 62  GLN F CG  1 
ATOM   13104 C CD  . GLN I  3  63  ? 202.217 138.065 188.148 1.00 83.18  ? 62  GLN F CD  1 
ATOM   13105 O OE1 . GLN I  3  63  ? 202.414 136.871 188.367 1.00 83.18  ? 62  GLN F OE1 1 
ATOM   13106 N NE2 . GLN I  3  63  ? 203.040 138.804 187.413 1.00 83.18  ? 62  GLN F NE2 1 
ATOM   13107 N N   . PHE I  3  64  ? 198.808 140.777 190.952 1.00 81.43  ? 63  PHE F N   1 
ATOM   13108 C CA  . PHE I  3  64  ? 199.166 141.800 191.922 1.00 81.43  ? 63  PHE F CA  1 
ATOM   13109 C C   . PHE I  3  64  ? 197.973 142.588 192.442 1.00 81.43  ? 63  PHE F C   1 
ATOM   13110 O O   . PHE I  3  64  ? 198.170 143.519 193.230 1.00 81.43  ? 63  PHE F O   1 
ATOM   13111 C CB  . PHE I  3  64  ? 200.184 142.778 191.319 1.00 81.43  ? 63  PHE F CB  1 
ATOM   13112 C CG  . PHE I  3  64  ? 201.611 142.359 191.509 1.00 81.43  ? 63  PHE F CG  1 
ATOM   13113 C CD1 . PHE I  3  64  ? 202.257 141.600 190.549 1.00 81.43  ? 63  PHE F CD1 1 
ATOM   13114 C CD2 . PHE I  3  64  ? 202.308 142.727 192.647 1.00 81.43  ? 63  PHE F CD2 1 
ATOM   13115 C CE1 . PHE I  3  64  ? 203.572 141.213 190.719 1.00 81.43  ? 63  PHE F CE1 1 
ATOM   13116 C CE2 . PHE I  3  64  ? 203.623 142.344 192.824 1.00 81.43  ? 63  PHE F CE2 1 
ATOM   13117 C CZ  . PHE I  3  64  ? 204.256 141.586 191.858 1.00 81.43  ? 63  PHE F CZ  1 
ATOM   13118 N N   . GLN I  3  65  ? 196.754 142.253 192.030 1.00 81.86  ? 64  GLN F N   1 
ATOM   13119 C CA  . GLN I  3  65  ? 195.585 142.994 192.481 1.00 81.86  ? 64  GLN F CA  1 
ATOM   13120 C C   . GLN I  3  65  ? 195.287 142.689 193.943 1.00 81.86  ? 64  GLN F C   1 
ATOM   13121 O O   . GLN I  3  65  ? 195.336 141.535 194.379 1.00 81.86  ? 64  GLN F O   1 
ATOM   13122 C CB  . GLN I  3  65  ? 194.372 142.655 191.617 1.00 81.86  ? 64  GLN F CB  1 
ATOM   13123 C CG  . GLN I  3  65  ? 194.358 143.345 190.264 1.00 81.86  ? 64  GLN F CG  1 
ATOM   13124 C CD  . GLN I  3  65  ? 194.128 144.839 190.369 1.00 81.86  ? 64  GLN F CD  1 
ATOM   13125 O OE1 . GLN I  3  65  ? 193.525 145.322 191.327 1.00 81.86  ? 64  GLN F OE1 1 
ATOM   13126 N NE2 . GLN I  3  65  ? 194.608 145.581 189.379 1.00 81.86  ? 64  GLN F NE2 1 
ATOM   13127 N N   . GLY I  3  66  ? 194.979 143.737 194.704 1.00 88.42  ? 65  GLY F N   1 
ATOM   13128 C CA  . GLY I  3  66  ? 194.670 143.604 196.108 1.00 88.42  ? 65  GLY F CA  1 
ATOM   13129 C C   . GLY I  3  66  ? 195.858 143.689 197.040 1.00 88.42  ? 65  GLY F C   1 
ATOM   13130 O O   . GLY I  3  66  ? 195.663 143.740 198.260 1.00 88.42  ? 65  GLY F O   1 
ATOM   13131 N N   . ARG I  3  67  ? 197.081 143.707 196.512 1.00 88.55  ? 66  ARG F N   1 
ATOM   13132 C CA  . ARG I  3  67  ? 198.284 143.766 197.331 1.00 88.55  ? 66  ARG F CA  1 
ATOM   13133 C C   . ARG I  3  67  ? 199.040 145.076 197.170 1.00 88.55  ? 66  ARG F C   1 
ATOM   13134 O O   . ARG I  3  67  ? 199.308 145.761 198.161 1.00 88.55  ? 66  ARG F O   1 
ATOM   13135 C CB  . ARG I  3  67  ? 199.206 142.587 196.995 1.00 88.55  ? 66  ARG F CB  1 
ATOM   13136 C CG  . ARG I  3  67  ? 198.595 141.225 197.262 1.00 88.55  ? 66  ARG F CG  1 
ATOM   13137 C CD  . ARG I  3  67  ? 199.544 140.120 196.843 1.00 88.55  ? 66  ARG F CD  1 
ATOM   13138 N NE  . ARG I  3  67  ? 200.870 140.301 197.423 1.00 88.55  ? 66  ARG F NE  1 
ATOM   13139 C CZ  . ARG I  3  67  ? 201.930 139.567 197.104 1.00 88.55  ? 66  ARG F CZ  1 
ATOM   13140 N NH1 . ARG I  3  67  ? 201.823 138.599 196.205 1.00 88.55  ? 66  ARG F NH1 1 
ATOM   13141 N NH2 . ARG I  3  67  ? 203.099 139.802 197.683 1.00 88.55  ? 66  ARG F NH2 1 
ATOM   13142 N N   . VAL I  3  68  ? 199.392 145.446 195.948 1.00 81.17  ? 67  VAL F N   1 
ATOM   13143 C CA  . VAL I  3  68  ? 200.152 146.663 195.696 1.00 81.17  ? 67  VAL F CA  1 
ATOM   13144 C C   . VAL I  3  68  ? 199.180 147.809 195.441 1.00 81.17  ? 67  VAL F C   1 
ATOM   13145 O O   . VAL I  3  68  ? 198.158 147.643 194.763 1.00 81.17  ? 67  VAL F O   1 
ATOM   13146 C CB  . VAL I  3  68  ? 201.136 146.456 194.523 1.00 81.17  ? 67  VAL F CB  1 
ATOM   13147 C CG1 . VAL I  3  68  ? 200.425 145.926 193.288 1.00 81.17  ? 67  VAL F CG1 1 
ATOM   13148 C CG2 . VAL I  3  68  ? 201.904 147.730 194.205 1.00 81.17  ? 67  VAL F CG2 1 
ATOM   13149 N N   . SER I  3  69  ? 199.473 148.970 196.024 1.00 80.32  ? 68  SER F N   1 
ATOM   13150 C CA  . SER I  3  69  ? 198.655 150.168 195.859 1.00 80.32  ? 68  SER F CA  1 
ATOM   13151 C C   . SER I  3  69  ? 199.576 151.322 195.488 1.00 80.32  ? 68  SER F C   1 
ATOM   13152 O O   . SER I  3  69  ? 200.311 151.833 196.339 1.00 80.32  ? 68  SER F O   1 
ATOM   13153 C CB  . SER I  3  69  ? 197.868 150.480 197.131 1.00 80.32  ? 68  SER F CB  1 
ATOM   13154 O OG  . SER I  3  69  ? 198.635 151.274 198.018 1.00 80.32  ? 68  SER F OG  1 
ATOM   13155 N N   . LEU I  3  70  ? 199.534 151.731 194.224 1.00 73.30  ? 69  LEU F N   1 
ATOM   13156 C CA  . LEU I  3  70  ? 200.392 152.803 193.741 1.00 73.30  ? 69  LEU F CA  1 
ATOM   13157 C C   . LEU I  3  70  ? 199.786 154.154 194.094 1.00 73.30  ? 69  LEU F C   1 
ATOM   13158 O O   . LEU I  3  70  ? 198.616 154.415 193.801 1.00 73.30  ? 69  LEU F O   1 
ATOM   13159 C CB  . LEU I  3  70  ? 200.590 152.687 192.230 1.00 73.30  ? 69  LEU F CB  1 
ATOM   13160 C CG  . LEU I  3  70  ? 201.631 151.682 191.731 1.00 73.30  ? 69  LEU F CG  1 
ATOM   13161 C CD1 . LEU I  3  70  ? 201.040 150.290 191.609 1.00 73.30  ? 69  LEU F CD1 1 
ATOM   13162 C CD2 . LEU I  3  70  ? 202.192 152.129 190.399 1.00 73.30  ? 69  LEU F CD2 1 
ATOM   13163 N N   . THR I  3  71  ? 200.584 155.012 194.724 1.00 79.91  ? 70  THR F N   1 
ATOM   13164 C CA  . THR I  3  71  ? 200.124 156.319 195.169 1.00 79.91  ? 70  THR F CA  1 
ATOM   13165 C C   . THR I  3  71  ? 201.207 157.351 194.900 1.00 79.91  ? 70  THR F C   1 
ATOM   13166 O O   . THR I  3  71  ? 202.391 157.097 195.137 1.00 79.91  ? 70  THR F O   1 
ATOM   13167 C CB  . THR I  3  71  ? 199.770 156.312 196.663 1.00 79.91  ? 70  THR F CB  1 
ATOM   13168 O OG1 . THR I  3  71  ? 199.043 155.119 196.981 1.00 79.91  ? 70  THR F OG1 1 
ATOM   13169 C CG2 . THR I  3  71  ? 198.918 157.520 197.020 1.00 79.91  ? 70  THR F CG2 1 
ATOM   13170 N N   . ARG I  3  72  ? 200.797 158.515 194.402 1.00 78.63  ? 71  ARG F N   1 
ATOM   13171 C CA  . ARG I  3  72  ? 201.708 159.621 194.159 1.00 78.63  ? 71  ARG F CA  1 
ATOM   13172 C C   . ARG I  3  72  ? 201.324 160.804 195.036 1.00 78.63  ? 71  ARG F C   1 
ATOM   13173 O O   . ARG I  3  72  ? 200.209 160.884 195.558 1.00 78.63  ? 71  ARG F O   1 
ATOM   13174 C CB  . ARG I  3  72  ? 201.714 160.041 192.681 1.00 78.63  ? 71  ARG F CB  1 
ATOM   13175 C CG  . ARG I  3  72  ? 200.667 161.077 192.288 1.00 78.63  ? 71  ARG F CG  1 
ATOM   13176 C CD  . ARG I  3  72  ? 199.282 160.472 192.147 1.00 78.63  ? 71  ARG F CD  1 
ATOM   13177 N NE  . ARG I  3  72  ? 198.312 161.445 191.653 1.00 78.63  ? 71  ARG F NE  1 
ATOM   13178 C CZ  . ARG I  3  72  ? 197.627 162.279 192.428 1.00 78.63  ? 71  ARG F CZ  1 
ATOM   13179 N NH1 . ARG I  3  72  ? 197.798 162.260 193.742 1.00 78.63  ? 71  ARG F NH1 1 
ATOM   13180 N NH2 . ARG I  3  72  ? 196.767 163.131 191.889 1.00 78.63  ? 71  ARG F NH2 1 
ATOM   13181 N N   . HIS I  3  73  A 202.270 161.725 195.200 1.00 89.04  ? 71  HIS F N   1 
ATOM   13182 C CA  . HIS I  3  73  A 202.050 162.935 195.978 1.00 89.04  ? 71  HIS F CA  1 
ATOM   13183 C C   . HIS I  3  73  A 202.816 164.080 195.338 1.00 89.04  ? 71  HIS F C   1 
ATOM   13184 O O   . HIS I  3  73  A 204.004 163.940 195.032 1.00 89.04  ? 71  HIS F O   1 
ATOM   13185 C CB  . HIS I  3  73  A 202.490 162.754 197.434 1.00 89.04  ? 71  HIS F CB  1 
ATOM   13186 C CG  . HIS I  3  73  A 202.418 164.010 198.245 1.00 89.04  ? 71  HIS F CG  1 
ATOM   13187 N ND1 . HIS I  3  73  A 201.229 164.649 198.523 1.00 89.04  ? 71  HIS F ND1 1 
ATOM   13188 C CD2 . HIS I  3  73  A 203.388 164.747 198.835 1.00 89.04  ? 71  HIS F CD2 1 
ATOM   13189 C CE1 . HIS I  3  73  A 201.469 165.724 199.251 1.00 89.04  ? 71  HIS F CE1 1 
ATOM   13190 N NE2 . HIS I  3  73  A 202.772 165.807 199.454 1.00 89.04  ? 71  HIS F NE2 1 
ATOM   13191 N N   . ALA I  3  74  B 202.138 165.204 195.139 1.00 92.83  ? 71  ALA F N   1 
ATOM   13192 C CA  . ALA I  3  74  B 202.727 166.379 194.520 1.00 92.83  ? 71  ALA F CA  1 
ATOM   13193 C C   . ALA I  3  74  B 202.927 167.475 195.557 1.00 92.83  ? 71  ALA F C   1 
ATOM   13194 O O   . ALA I  3  74  B 202.175 167.577 196.531 1.00 92.83  ? 71  ALA F O   1 
ATOM   13195 C CB  . ALA I  3  74  B 201.850 166.901 193.379 1.00 92.83  ? 71  ALA F CB  1 
ATOM   13196 N N   . SER I  3  75  C 203.950 168.294 195.338 1.00 97.07  ? 71  SER F N   1 
ATOM   13197 C CA  . SER I  3  75  C 204.231 169.412 196.222 1.00 97.07  ? 71  SER F CA  1 
ATOM   13198 C C   . SER I  3  75  C 203.323 170.591 195.881 1.00 97.07  ? 71  SER F C   1 
ATOM   13199 O O   . SER I  3  75  C 202.477 170.524 194.985 1.00 97.07  ? 71  SER F O   1 
ATOM   13200 C CB  . SER I  3  75  C 205.703 169.802 196.132 1.00 97.07  ? 71  SER F CB  1 
ATOM   13201 O OG  . SER I  3  75  C 206.531 168.654 196.172 1.00 97.07  ? 71  SER F OG  1 
ATOM   13202 N N   . TRP I  3  76  D 203.502 171.693 196.612 1.00 98.97  ? 71  TRP F N   1 
ATOM   13203 C CA  . TRP I  3  76  D 202.661 172.866 196.398 1.00 98.97  ? 71  TRP F CA  1 
ATOM   13204 C C   . TRP I  3  76  D 203.020 173.594 195.109 1.00 98.97  ? 71  TRP F C   1 
ATOM   13205 O O   . TRP I  3  76  D 202.143 174.188 194.472 1.00 98.97  ? 71  TRP F O   1 
ATOM   13206 C CB  . TRP I  3  76  D 202.771 173.815 197.590 1.00 98.97  ? 71  TRP F CB  1 
ATOM   13207 C CG  . TRP I  3  76  D 204.153 174.340 197.809 1.00 98.97  ? 71  TRP F CG  1 
ATOM   13208 C CD1 . TRP I  3  76  D 205.172 173.717 198.470 1.00 98.97  ? 71  TRP F CD1 1 
ATOM   13209 C CD2 . TRP I  3  76  D 204.672 175.598 197.365 1.00 98.97  ? 71  TRP F CD2 1 
ATOM   13210 N NE1 . TRP I  3  76  D 206.293 174.510 198.465 1.00 98.97  ? 71  TRP F NE1 1 
ATOM   13211 C CE2 . TRP I  3  76  D 206.012 175.670 197.794 1.00 98.97  ? 71  TRP F CE2 1 
ATOM   13212 C CE3 . TRP I  3  76  D 204.134 176.670 196.648 1.00 98.97  ? 71  TRP F CE3 1 
ATOM   13213 C CZ2 . TRP I  3  76  D 206.821 176.771 197.529 1.00 98.97  ? 71  TRP F CZ2 1 
ATOM   13214 C CZ3 . TRP I  3  76  D 204.939 177.762 196.386 1.00 98.97  ? 71  TRP F CZ3 1 
ATOM   13215 C CH2 . TRP I  3  76  D 206.267 177.805 196.826 1.00 98.97  ? 71  TRP F CH2 1 
ATOM   13216 N N   . ASP I  3  77  ? 204.289 173.562 194.711 1.00 103.60 ? 72  ASP F N   1 
ATOM   13217 C CA  . ASP I  3  77  ? 204.742 174.239 193.505 1.00 103.60 ? 72  ASP F CA  1 
ATOM   13218 C C   . ASP I  3  77  ? 204.839 173.314 192.299 1.00 103.60 ? 72  ASP F C   1 
ATOM   13219 O O   . ASP I  3  77  ? 205.200 173.781 191.213 1.00 103.60 ? 72  ASP F O   1 
ATOM   13220 C CB  . ASP I  3  77  ? 206.094 174.913 193.764 1.00 103.60 ? 72  ASP F CB  1 
ATOM   13221 C CG  . ASP I  3  77  ? 207.074 174.000 194.472 1.00 103.60 ? 72  ASP F CG  1 
ATOM   13222 O OD1 . ASP I  3  77  ? 206.657 172.913 194.926 1.00 103.60 ? 72  ASP F OD1 1 
ATOM   13223 O OD2 . ASP I  3  77  ? 208.255 174.382 194.598 1.00 103.60 ? 72  ASP F OD2 1 
ATOM   13224 N N   . PHE I  3  78  ? 204.540 172.021 192.476 1.00 100.93 ? 73  PHE F N   1 
ATOM   13225 C CA  . PHE I  3  78  ? 204.434 171.032 191.396 1.00 100.93 ? 73  PHE F CA  1 
ATOM   13226 C C   . PHE I  3  78  ? 205.732 170.874 190.606 1.00 100.93 ? 73  PHE F C   1 
ATOM   13227 O O   . PHE I  3  78  ? 205.706 170.593 189.405 1.00 100.93 ? 73  PHE F O   1 
ATOM   13228 C CB  . PHE I  3  78  ? 203.276 171.360 190.445 1.00 100.93 ? 73  PHE F CB  1 
ATOM   13229 C CG  . PHE I  3  78  ? 201.915 171.090 191.024 1.00 100.93 ? 73  PHE F CG  1 
ATOM   13230 C CD1 . PHE I  3  78  ? 201.296 169.863 190.837 1.00 100.93 ? 73  PHE F CD1 1 
ATOM   13231 C CD2 . PHE I  3  78  ? 201.250 172.066 191.748 1.00 100.93 ? 73  PHE F CD2 1 
ATOM   13232 C CE1 . PHE I  3  78  ? 200.041 169.615 191.365 1.00 100.93 ? 73  PHE F CE1 1 
ATOM   13233 C CE2 . PHE I  3  78  ? 199.995 171.824 192.279 1.00 100.93 ? 73  PHE F CE2 1 
ATOM   13234 C CZ  . PHE I  3  78  ? 199.391 170.597 192.087 1.00 100.93 ? 73  PHE F CZ  1 
ATOM   13235 N N   . ASP I  3  79  ? 206.881 171.045 191.262 1.00 102.35 ? 74  ASP F N   1 
ATOM   13236 C CA  . ASP I  3  79  ? 208.161 170.799 190.612 1.00 102.35 ? 74  ASP F CA  1 
ATOM   13237 C C   . ASP I  3  79  ? 208.757 169.440 190.951 1.00 102.35 ? 74  ASP F C   1 
ATOM   13238 O O   . ASP I  3  79  ? 209.532 168.906 190.151 1.00 102.35 ? 74  ASP F O   1 
ATOM   13239 C CB  . ASP I  3  79  ? 209.177 171.895 190.968 1.00 102.35 ? 74  ASP F CB  1 
ATOM   13240 C CG  . ASP I  3  79  ? 209.298 172.132 192.463 1.00 102.35 ? 74  ASP F CG  1 
ATOM   13241 O OD1 . ASP I  3  79  ? 210.072 173.031 192.852 1.00 102.35 ? 74  ASP F OD1 1 
ATOM   13242 O OD2 . ASP I  3  79  ? 208.612 171.443 193.248 1.00 102.35 ? 74  ASP F OD2 1 
ATOM   13243 N N   . THR I  3  80  ? 208.432 168.880 192.113 1.00 98.25  ? 75  THR F N   1 
ATOM   13244 C CA  . THR I  3  80  ? 208.911 167.564 192.500 1.00 98.25  ? 75  THR F CA  1 
ATOM   13245 C C   . THR I  3  80  ? 207.738 166.732 192.993 1.00 98.25  ? 75  THR F C   1 
ATOM   13246 O O   . THR I  3  80  ? 206.759 167.263 193.524 1.00 98.25  ? 75  THR F O   1 
ATOM   13247 C CB  . THR I  3  80  ? 210.001 167.646 193.581 1.00 98.25  ? 75  THR F CB  1 
ATOM   13248 O OG1 . THR I  3  80  ? 210.315 166.329 194.049 1.00 98.25  ? 75  THR F OG1 1 
ATOM   13249 C CG2 . THR I  3  80  ? 209.544 168.503 194.749 1.00 98.25  ? 75  THR F CG2 1 
ATOM   13250 N N   . TYR I  3  81  ? 207.841 165.422 192.801 1.00 93.66  ? 76  TYR F N   1 
ATOM   13251 C CA  . TYR I  3  81  ? 206.791 164.481 193.162 1.00 93.66  ? 76  TYR F CA  1 
ATOM   13252 C C   . TYR I  3  81  ? 207.351 163.433 194.116 1.00 93.66  ? 76  TYR F C   1 
ATOM   13253 O O   . TYR I  3  81  ? 208.550 163.395 194.404 1.00 93.66  ? 76  TYR F O   1 
ATOM   13254 C CB  . TYR I  3  81  ? 206.200 163.813 191.915 1.00 93.66  ? 76  TYR F CB  1 
ATOM   13255 C CG  . TYR I  3  81  ? 205.065 164.581 191.277 1.00 93.66  ? 76  TYR F CG  1 
ATOM   13256 C CD1 . TYR I  3  81  ? 205.264 165.855 190.764 1.00 93.66  ? 76  TYR F CD1 1 
ATOM   13257 C CD2 . TYR I  3  81  ? 203.795 164.028 191.182 1.00 93.66  ? 76  TYR F CD2 1 
ATOM   13258 C CE1 . TYR I  3  81  ? 204.231 166.559 190.179 1.00 93.66  ? 76  TYR F CE1 1 
ATOM   13259 C CE2 . TYR I  3  81  ? 202.755 164.724 190.597 1.00 93.66  ? 76  TYR F CE2 1 
ATOM   13260 C CZ  . TYR I  3  81  ? 202.979 165.989 190.099 1.00 93.66  ? 76  TYR F CZ  1 
ATOM   13261 O OH  . TYR I  3  81  ? 201.947 166.686 189.516 1.00 93.66  ? 76  TYR F OH  1 
ATOM   13262 N N   . SER I  3  82  ? 206.461 162.573 194.612 1.00 89.08  ? 77  SER F N   1 
ATOM   13263 C CA  . SER I  3  82  ? 206.848 161.494 195.521 1.00 89.08  ? 77  SER F CA  1 
ATOM   13264 C C   . SER I  3  82  ? 205.965 160.293 195.199 1.00 89.08  ? 77  SER F C   1 
ATOM   13265 O O   . SER I  3  82  ? 204.830 160.208 195.678 1.00 89.08  ? 77  SER F O   1 
ATOM   13266 C CB  . SER I  3  82  ? 206.708 161.916 196.978 1.00 89.08  ? 77  SER F CB  1 
ATOM   13267 O OG  . SER I  3  82  ? 207.292 163.186 197.208 1.00 89.08  ? 77  SER F OG  1 
ATOM   13268 N N   . PHE I  3  83  ? 206.487 159.375 194.392 1.00 82.79  ? 78  PHE F N   1 
ATOM   13269 C CA  . PHE I  3  83  ? 205.749 158.185 193.991 1.00 82.79  ? 78  PHE F CA  1 
ATOM   13270 C C   . PHE I  3  83  ? 206.017 157.064 194.987 1.00 82.79  ? 78  PHE F C   1 
ATOM   13271 O O   . PHE I  3  83  ? 207.173 156.690 195.210 1.00 82.79  ? 78  PHE F O   1 
ATOM   13272 C CB  . PHE I  3  83  ? 206.143 157.757 192.579 1.00 82.79  ? 78  PHE F CB  1 
ATOM   13273 C CG  . PHE I  3  83  ? 205.737 158.734 191.515 1.00 82.79  ? 78  PHE F CG  1 
ATOM   13274 C CD1 . PHE I  3  83  ? 204.503 158.629 190.897 1.00 82.79  ? 78  PHE F CD1 1 
ATOM   13275 C CD2 . PHE I  3  83  ? 206.588 159.757 191.133 1.00 82.79  ? 78  PHE F CD2 1 
ATOM   13276 C CE1 . PHE I  3  83  ? 204.124 159.527 189.919 1.00 82.79  ? 78  PHE F CE1 1 
ATOM   13277 C CE2 . PHE I  3  83  ? 206.215 160.657 190.155 1.00 82.79  ? 78  PHE F CE2 1 
ATOM   13278 C CZ  . PHE I  3  83  ? 204.981 160.542 189.549 1.00 82.79  ? 78  PHE F CZ  1 
ATOM   13279 N N   . TYR I  3  84  ? 204.955 156.535 195.582 1.00 85.54  ? 79  TYR F N   1 
ATOM   13280 C CA  . TYR I  3  84  ? 205.055 155.480 196.578 1.00 85.54  ? 79  TYR F CA  1 
ATOM   13281 C C   . TYR I  3  84  ? 204.580 154.154 195.998 1.00 85.54  ? 79  TYR F C   1 
ATOM   13282 O O   . TYR I  3  84  ? 203.961 154.093 194.934 1.00 85.54  ? 79  TYR F O   1 
ATOM   13283 C CB  . TYR I  3  84  ? 204.243 155.836 197.828 1.00 85.54  ? 79  TYR F CB  1 
ATOM   13284 C CG  . TYR I  3  84  ? 204.605 157.171 198.434 1.00 85.54  ? 79  TYR F CG  1 
ATOM   13285 C CD1 . TYR I  3  84  ? 203.789 158.279 198.256 1.00 85.54  ? 79  TYR F CD1 1 
ATOM   13286 C CD2 . TYR I  3  84  ? 205.764 157.322 199.183 1.00 85.54  ? 79  TYR F CD2 1 
ATOM   13287 C CE1 . TYR I  3  84  ? 204.116 159.503 198.808 1.00 85.54  ? 79  TYR F CE1 1 
ATOM   13288 C CE2 . TYR I  3  84  ? 206.100 158.542 199.739 1.00 85.54  ? 79  TYR F CE2 1 
ATOM   13289 C CZ  . TYR I  3  84  ? 205.273 159.628 199.548 1.00 85.54  ? 79  TYR F CZ  1 
ATOM   13290 O OH  . TYR I  3  84  ? 205.603 160.844 200.100 1.00 85.54  ? 79  TYR F OH  1 
ATOM   13291 N N   . MET I  3  85  ? 204.882 153.078 196.726 1.00 88.01  ? 80  MET F N   1 
ATOM   13292 C CA  . MET I  3  85  ? 204.476 151.732 196.324 1.00 88.01  ? 80  MET F CA  1 
ATOM   13293 C C   . MET I  3  85  ? 204.375 150.894 197.595 1.00 88.01  ? 80  MET F C   1 
ATOM   13294 O O   . MET I  3  85  ? 205.395 150.445 198.126 1.00 88.01  ? 80  MET F O   1 
ATOM   13295 C CB  . MET I  3  85  ? 205.464 151.131 195.334 1.00 88.01  ? 80  MET F CB  1 
ATOM   13296 C CG  . MET I  3  85  ? 204.945 149.912 194.592 1.00 88.01  ? 80  MET F CG  1 
ATOM   13297 S SD  . MET I  3  85  ? 205.330 148.362 195.427 1.00 88.01  ? 80  MET F SD  1 
ATOM   13298 C CE  . MET I  3  85  ? 207.087 148.559 195.699 1.00 88.01  ? 80  MET F CE  1 
ATOM   13299 N N   . ASP I  3  86  ? 203.152 150.687 198.071 1.00 91.59  ? 81  ASP F N   1 
ATOM   13300 C CA  . ASP I  3  86  ? 202.905 149.961 199.309 1.00 91.59  ? 81  ASP F CA  1 
ATOM   13301 C C   . ASP I  3  86  ? 202.406 148.557 198.997 1.00 91.59  ? 81  ASP F C   1 
ATOM   13302 O O   . ASP I  3  86  ? 201.460 148.388 198.222 1.00 91.59  ? 81  ASP F O   1 
ATOM   13303 C CB  . ASP I  3  86  ? 201.886 150.699 200.178 1.00 91.59  ? 81  ASP F CB  1 
ATOM   13304 C CG  . ASP I  3  86  ? 202.262 152.148 200.411 1.00 91.59  ? 81  ASP F CG  1 
ATOM   13305 O OD1 . ASP I  3  86  ? 203.471 152.456 200.425 1.00 91.59  ? 81  ASP F OD1 1 
ATOM   13306 O OD2 . ASP I  3  86  ? 201.347 152.981 200.581 1.00 91.59  ? 81  ASP F OD2 1 
ATOM   13307 N N   . LEU I  3  87  ? 203.040 147.558 199.604 1.00 93.28  ? 82  LEU F N   1 
ATOM   13308 C CA  . LEU I  3  87  ? 202.633 146.166 199.479 1.00 93.28  ? 82  LEU F CA  1 
ATOM   13309 C C   . LEU I  3  87  ? 201.839 145.769 200.715 1.00 93.28  ? 82  LEU F C   1 
ATOM   13310 O O   . LEU I  3  87  ? 202.240 146.083 201.841 1.00 93.28  ? 82  LEU F O   1 
ATOM   13311 C CB  . LEU I  3  87  ? 203.846 145.250 199.307 1.00 93.28  ? 82  LEU F CB  1 
ATOM   13312 C CG  . LEU I  3  87  ? 204.336 145.042 197.875 1.00 93.28  ? 82  LEU F CG  1 
ATOM   13313 C CD1 . LEU I  3  87  ? 205.610 144.216 197.861 1.00 93.28  ? 82  LEU F CD1 1 
ATOM   13314 C CD2 . LEU I  3  87  ? 203.259 144.379 197.035 1.00 93.28  ? 82  LEU F CD2 1 
ATOM   13315 N N   . LYS I  3  88  A 200.719 145.078 200.505 1.00 98.83  ? 82  LYS F N   1 
ATOM   13316 C CA  . LYS I  3  88  A 199.829 144.749 201.614 1.00 98.83  ? 82  LYS F CA  1 
ATOM   13317 C C   . LYS I  3  88  A 200.374 143.591 202.444 1.00 98.83  ? 82  LYS F C   1 
ATOM   13318 O O   . LYS I  3  88  A 200.633 143.741 203.642 1.00 98.83  ? 82  LYS F O   1 
ATOM   13319 C CB  . LYS I  3  88  A 198.431 144.420 201.085 1.00 98.83  ? 82  LYS F CB  1 
ATOM   13320 C CG  . LYS I  3  88  A 197.338 144.506 202.137 1.00 98.83  ? 82  LYS F CG  1 
ATOM   13321 C CD  . LYS I  3  88  A 195.965 144.296 201.525 1.00 98.83  ? 82  LYS F CD  1 
ATOM   13322 C CE  . LYS I  3  88  A 194.864 144.575 202.533 1.00 98.83  ? 82  LYS F CE  1 
ATOM   13323 N NZ  . LYS I  3  88  A 194.892 145.986 203.008 1.00 98.83  ? 82  LYS F NZ  1 
ATOM   13324 N N   . ALA I  3  89  B 200.553 142.427 201.822 1.00 101.68 ? 82  ALA F N   1 
ATOM   13325 C CA  . ALA I  3  89  B 201.005 141.225 202.525 1.00 101.68 ? 82  ALA F CA  1 
ATOM   13326 C C   . ALA I  3  89  B 202.108 140.576 201.697 1.00 101.68 ? 82  ALA F C   1 
ATOM   13327 O O   . ALA I  3  89  B 201.832 139.934 200.679 1.00 101.68 ? 82  ALA F O   1 
ATOM   13328 C CB  . ALA I  3  89  B 199.851 140.259 202.765 1.00 101.68 ? 82  ALA F CB  1 
ATOM   13329 N N   . LEU I  3  90  C 203.352 140.742 202.136 1.00 105.71 ? 82  LEU F N   1 
ATOM   13330 C CA  . LEU I  3  90  C 204.488 140.173 201.427 1.00 105.71 ? 82  LEU F CA  1 
ATOM   13331 C C   . LEU I  3  90  C 204.570 138.671 201.660 1.00 105.71 ? 82  LEU F C   1 
ATOM   13332 O O   . LEU I  3  90  C 204.389 138.189 202.782 1.00 105.71 ? 82  LEU F O   1 
ATOM   13333 C CB  . LEU I  3  90  C 205.789 140.838 201.876 1.00 105.71 ? 82  LEU F CB  1 
ATOM   13334 C CG  . LEU I  3  90  C 205.962 142.314 201.525 1.00 105.71 ? 82  LEU F CG  1 
ATOM   13335 C CD1 . LEU I  3  90  C 205.676 143.181 202.735 1.00 105.71 ? 82  LEU F CD1 1 
ATOM   13336 C CD2 . LEU I  3  90  C 207.362 142.574 200.998 1.00 105.71 ? 82  LEU F CD2 1 
ATOM   13337 N N   . ARG I  3  91  ? 204.844 137.934 200.589 1.00 108.59 ? 83  ARG F N   1 
ATOM   13338 C CA  . ARG I  3  91  ? 205.022 136.494 200.667 1.00 108.59 ? 83  ARG F CA  1 
ATOM   13339 C C   . ARG I  3  91  ? 206.499 136.181 200.897 1.00 108.59 ? 83  ARG F C   1 
ATOM   13340 O O   . ARG I  3  91  ? 207.316 137.072 201.143 1.00 108.59 ? 83  ARG F O   1 
ATOM   13341 C CB  . ARG I  3  91  ? 204.482 135.827 199.405 1.00 108.59 ? 83  ARG F CB  1 
ATOM   13342 C CG  . ARG I  3  91  ? 202.972 135.891 199.268 1.00 108.59 ? 83  ARG F CG  1 
ATOM   13343 C CD  . ARG I  3  91  ? 202.435 134.669 198.542 1.00 108.59 ? 83  ARG F CD  1 
ATOM   13344 N NE  . ARG I  3  91  ? 203.035 133.435 199.041 1.00 108.59 ? 83  ARG F NE  1 
ATOM   13345 C CZ  . ARG I  3  91  ? 202.607 132.772 200.111 1.00 108.59 ? 83  ARG F CZ  1 
ATOM   13346 N NH1 . ARG I  3  91  ? 201.569 133.222 200.803 1.00 108.59 ? 83  ARG F NH1 1 
ATOM   13347 N NH2 . ARG I  3  91  ? 203.216 131.657 200.489 1.00 108.59 ? 83  ARG F NH2 1 
ATOM   13348 N N   . SER I  3  92  ? 206.860 134.900 200.817 1.00 110.56 ? 84  SER F N   1 
ATOM   13349 C CA  . SER I  3  92  ? 208.250 134.510 201.017 1.00 110.56 ? 84  SER F CA  1 
ATOM   13350 C C   . SER I  3  92  ? 209.098 134.753 199.777 1.00 110.56 ? 84  SER F C   1 
ATOM   13351 O O   . SER I  3  92  ? 210.305 134.990 199.894 1.00 110.56 ? 84  SER F O   1 
ATOM   13352 C CB  . SER I  3  92  ? 208.331 133.039 201.428 1.00 110.56 ? 84  SER F CB  1 
ATOM   13353 O OG  . SER I  3  92  ? 207.594 132.799 202.614 1.00 110.56 ? 84  SER F OG  1 
ATOM   13354 N N   . ASP I  3  93  ? 208.494 134.703 198.590 1.00 109.40 ? 85  ASP F N   1 
ATOM   13355 C CA  . ASP I  3  93  ? 209.215 134.872 197.337 1.00 109.40 ? 85  ASP F CA  1 
ATOM   13356 C C   . ASP I  3  93  ? 209.200 136.312 196.836 1.00 109.40 ? 85  ASP F C   1 
ATOM   13357 O O   . ASP I  3  93  ? 209.405 136.544 195.639 1.00 109.40 ? 85  ASP F O   1 
ATOM   13358 C CB  . ASP I  3  93  ? 208.639 133.939 196.269 1.00 109.40 ? 85  ASP F CB  1 
ATOM   13359 C CG  . ASP I  3  93  ? 207.144 134.108 196.092 1.00 109.40 ? 85  ASP F CG  1 
ATOM   13360 O OD1 . ASP I  3  93  ? 206.461 134.436 197.084 1.00 109.40 ? 85  ASP F OD1 1 
ATOM   13361 O OD2 . ASP I  3  93  ? 206.651 133.911 194.962 1.00 109.40 ? 85  ASP F OD2 1 
ATOM   13362 N N   . ASP I  3  94  ? 208.961 137.279 197.718 1.00 105.70 ? 86  ASP F N   1 
ATOM   13363 C CA  . ASP I  3  94  ? 208.962 138.687 197.349 1.00 105.70 ? 86  ASP F CA  1 
ATOM   13364 C C   . ASP I  3  94  ? 210.299 139.365 197.611 1.00 105.70 ? 86  ASP F C   1 
ATOM   13365 O O   . ASP I  3  94  ? 210.387 140.593 197.511 1.00 105.70 ? 86  ASP F O   1 
ATOM   13366 C CB  . ASP I  3  94  ? 207.850 139.429 198.092 1.00 105.70 ? 86  ASP F CB  1 
ATOM   13367 C CG  . ASP I  3  94  ? 206.478 139.139 197.522 1.00 105.70 ? 86  ASP F CG  1 
ATOM   13368 O OD1 . ASP I  3  94  ? 206.383 138.301 196.601 1.00 105.70 ? 86  ASP F OD1 1 
ATOM   13369 O OD2 . ASP I  3  94  ? 205.496 139.749 197.992 1.00 105.70 ? 86  ASP F OD2 1 
ATOM   13370 N N   . THR I  3  95  ? 211.336 138.602 197.948 1.00 105.90 ? 87  THR F N   1 
ATOM   13371 C CA  . THR I  3  95  ? 212.668 139.159 198.168 1.00 105.90 ? 87  THR F CA  1 
ATOM   13372 C C   . THR I  3  95  ? 213.259 139.549 196.821 1.00 105.90 ? 87  THR F C   1 
ATOM   13373 O O   . THR I  3  95  ? 213.785 138.706 196.092 1.00 105.90 ? 87  THR F O   1 
ATOM   13374 C CB  . THR I  3  95  ? 213.561 138.154 198.884 1.00 105.90 ? 87  THR F CB  1 
ATOM   13375 O OG1 . THR I  3  95  ? 213.947 137.120 197.970 1.00 105.90 ? 87  THR F OG1 1 
ATOM   13376 C CG2 . THR I  3  95  ? 212.826 137.531 200.056 1.00 105.90 ? 87  THR F CG2 1 
ATOM   13377 N N   . ALA I  3  96  ? 213.181 140.833 196.488 1.00 99.05  ? 88  ALA F N   1 
ATOM   13378 C CA  . ALA I  3  96  ? 213.619 141.315 195.185 1.00 99.05  ? 88  ALA F CA  1 
ATOM   13379 C C   . ALA I  3  96  ? 213.951 142.797 195.301 1.00 99.05  ? 88  ALA F C   1 
ATOM   13380 O O   . ALA I  3  96  ? 213.785 143.411 196.358 1.00 99.05  ? 88  ALA F O   1 
ATOM   13381 C CB  . ALA I  3  96  ? 212.551 141.057 194.122 1.00 99.05  ? 88  ALA F CB  1 
ATOM   13382 N N   . VAL I  3  97  ? 214.425 143.368 194.197 1.00 93.48  ? 89  VAL F N   1 
ATOM   13383 C CA  . VAL I  3  97  ? 214.759 144.785 194.113 1.00 93.48  ? 89  VAL F CA  1 
ATOM   13384 C C   . VAL I  3  97  ? 213.740 145.465 193.206 1.00 93.48  ? 89  VAL F C   1 
ATOM   13385 O O   . VAL I  3  97  ? 213.307 144.893 192.198 1.00 93.48  ? 89  VAL F O   1 
ATOM   13386 C CB  . VAL I  3  97  ? 216.213 144.993 193.632 1.00 93.48  ? 89  VAL F CB  1 
ATOM   13387 C CG1 . VAL I  3  97  ? 216.445 144.409 192.244 1.00 93.48  ? 89  VAL F CG1 1 
ATOM   13388 C CG2 . VAL I  3  97  ? 216.604 146.466 193.673 1.00 93.48  ? 89  VAL F CG2 1 
ATOM   13389 N N   . TYR I  3  98  ? 213.313 146.663 193.597 1.00 89.15  ? 90  TYR F N   1 
ATOM   13390 C CA  . TYR I  3  98  ? 212.276 147.403 192.894 1.00 89.15  ? 90  TYR F CA  1 
ATOM   13391 C C   . TYR I  3  98  ? 212.866 148.651 192.255 1.00 89.15  ? 90  TYR F C   1 
ATOM   13392 O O   . TYR I  3  98  ? 213.681 149.347 192.867 1.00 89.15  ? 90  TYR F O   1 
ATOM   13393 C CB  . TYR I  3  98  ? 211.141 147.790 193.845 1.00 89.15  ? 90  TYR F CB  1 
ATOM   13394 C CG  . TYR I  3  98  ? 210.309 146.618 194.312 1.00 89.15  ? 90  TYR F CG  1 
ATOM   13395 C CD1 . TYR I  3  98  ? 209.105 146.310 193.695 1.00 89.15  ? 90  TYR F CD1 1 
ATOM   13396 C CD2 . TYR I  3  98  ? 210.727 145.820 195.368 1.00 89.15  ? 90  TYR F CD2 1 
ATOM   13397 C CE1 . TYR I  3  98  ? 208.340 145.242 194.117 1.00 89.15  ? 90  TYR F CE1 1 
ATOM   13398 C CE2 . TYR I  3  98  ? 209.971 144.748 195.795 1.00 89.15  ? 90  TYR F CE2 1 
ATOM   13399 C CZ  . TYR I  3  98  ? 208.779 144.464 195.167 1.00 89.15  ? 90  TYR F CZ  1 
ATOM   13400 O OH  . TYR I  3  98  ? 208.022 143.397 195.590 1.00 89.15  ? 90  TYR F OH  1 
ATOM   13401 N N   . PHE I  3  99  ? 212.446 148.931 191.026 1.00 89.54  ? 91  PHE F N   1 
ATOM   13402 C CA  . PHE I  3  99  ? 212.927 150.076 190.268 1.00 89.54  ? 91  PHE F CA  1 
ATOM   13403 C C   . PHE I  3  99  ? 211.799 151.078 190.065 1.00 89.54  ? 91  PHE F C   1 
ATOM   13404 O O   . PHE I  3  99  ? 210.645 150.837 190.422 1.00 89.54  ? 91  PHE F O   1 
ATOM   13405 C CB  . PHE I  3  99  ? 213.500 149.641 188.915 1.00 89.54  ? 91  PHE F CB  1 
ATOM   13406 C CG  . PHE I  3  99  ? 214.727 148.788 189.025 1.00 89.54  ? 91  PHE F CG  1 
ATOM   13407 C CD1 . PHE I  3  99  ? 214.657 147.422 188.813 1.00 89.54  ? 91  PHE F CD1 1 
ATOM   13408 C CD2 . PHE I  3  99  ? 215.951 149.351 189.345 1.00 89.54  ? 91  PHE F CD2 1 
ATOM   13409 C CE1 . PHE I  3  99  ? 215.784 146.633 188.916 1.00 89.54  ? 91  PHE F CE1 1 
ATOM   13410 C CE2 . PHE I  3  99  ? 217.083 148.567 189.450 1.00 89.54  ? 91  PHE F CE2 1 
ATOM   13411 C CZ  . PHE I  3  99  ? 216.999 147.206 189.235 1.00 89.54  ? 91  PHE F CZ  1 
ATOM   13412 N N   . CYS I  3  100 ? 212.154 152.219 189.478 1.00 86.54  ? 92  CYS F N   1 
ATOM   13413 C CA  . CYS I  3  100 ? 211.205 153.299 189.211 1.00 86.54  ? 92  CYS F CA  1 
ATOM   13414 C C   . CYS I  3  100 ? 211.516 153.836 187.818 1.00 86.54  ? 92  CYS F C   1 
ATOM   13415 O O   . CYS I  3  100 ? 212.388 154.694 187.659 1.00 86.54  ? 92  CYS F O   1 
ATOM   13416 C CB  . CYS I  3  100 ? 211.306 154.391 190.270 1.00 86.54  ? 92  CYS F CB  1 
ATOM   13417 S SG  . CYS I  3  100 ? 210.047 155.679 190.170 1.00 86.54  ? 92  CYS F SG  1 
ATOM   13418 N N   . ALA I  3  101 ? 210.808 153.327 186.814 1.00 82.09  ? 93  ALA F N   1 
ATOM   13419 C CA  . ALA I  3  101 ? 211.065 153.690 185.431 1.00 82.09  ? 93  ALA F CA  1 
ATOM   13420 C C   . ALA I  3  101 ? 210.323 154.977 185.075 1.00 82.09  ? 93  ALA F C   1 
ATOM   13421 O O   . ALA I  3  101 ? 209.698 155.619 185.923 1.00 82.09  ? 93  ALA F O   1 
ATOM   13422 C CB  . ALA I  3  101 ? 210.674 152.543 184.503 1.00 82.09  ? 93  ALA F CB  1 
ATOM   13423 N N   . ARG I  3  102 ? 210.388 155.365 183.803 1.00 85.42  ? 94  ARG F N   1 
ATOM   13424 C CA  . ARG I  3  102 ? 209.704 156.563 183.324 1.00 85.42  ? 94  ARG F CA  1 
ATOM   13425 C C   . ARG I  3  102 ? 209.440 156.392 181.836 1.00 85.42  ? 94  ARG F C   1 
ATOM   13426 O O   . ARG I  3  102 ? 210.382 156.367 181.039 1.00 85.42  ? 94  ARG F O   1 
ATOM   13427 C CB  . ARG I  3  102 ? 210.531 157.817 183.592 1.00 85.42  ? 94  ARG F CB  1 
ATOM   13428 C CG  . ARG I  3  102 ? 209.929 159.090 183.020 1.00 85.42  ? 94  ARG F CG  1 
ATOM   13429 C CD  . ARG I  3  102 ? 210.779 159.640 181.887 1.00 85.42  ? 94  ARG F CD  1 
ATOM   13430 N NE  . ARG I  3  102 ? 210.424 161.013 181.545 1.00 85.42  ? 94  ARG F NE  1 
ATOM   13431 C CZ  . ARG I  3  102 ? 211.113 161.772 180.700 1.00 85.42  ? 94  ARG F CZ  1 
ATOM   13432 N NH1 . ARG I  3  102 ? 212.199 161.292 180.110 1.00 85.42  ? 94  ARG F NH1 1 
ATOM   13433 N NH2 . ARG I  3  102 ? 210.719 163.011 180.445 1.00 85.42  ? 94  ARG F NH2 1 
ATOM   13434 N N   . GLN I  3  103 ? 208.169 156.278 181.466 1.00 85.46  ? 95  GLN F N   1 
ATOM   13435 C CA  . GLN I  3  103 ? 207.806 156.132 180.063 1.00 85.46  ? 95  GLN F CA  1 
ATOM   13436 C C   . GLN I  3  103 ? 207.956 157.465 179.341 1.00 85.46  ? 95  GLN F C   1 
ATOM   13437 O O   . GLN I  3  103 ? 207.404 158.482 179.772 1.00 85.46  ? 95  GLN F O   1 
ATOM   13438 C CB  . GLN I  3  103 ? 206.374 155.618 179.942 1.00 85.46  ? 95  GLN F CB  1 
ATOM   13439 C CG  . GLN I  3  103 ? 205.887 155.458 178.517 1.00 85.46  ? 95  GLN F CG  1 
ATOM   13440 C CD  . GLN I  3  103 ? 204.440 155.024 178.450 1.00 85.46  ? 95  GLN F CD  1 
ATOM   13441 O OE1 . GLN I  3  103 ? 203.803 154.793 179.476 1.00 85.46  ? 95  GLN F OE1 1 
ATOM   13442 N NE2 . GLN I  3  103 ? 203.909 154.915 177.239 1.00 85.46  ? 95  GLN F NE2 1 
ATOM   13443 N N   . ARG I  3  104 ? 208.704 157.459 178.239 1.00 93.52  ? 96  ARG F N   1 
ATOM   13444 C CA  . ARG I  3  104 ? 208.974 158.686 177.499 1.00 93.52  ? 96  ARG F CA  1 
ATOM   13445 C C   . ARG I  3  104 ? 207.953 158.932 176.394 1.00 93.52  ? 96  ARG F C   1 
ATOM   13446 O O   . ARG I  3  104 ? 207.376 160.020 176.312 1.00 93.52  ? 96  ARG F O   1 
ATOM   13447 C CB  . ARG I  3  104 ? 210.387 158.645 176.910 1.00 93.52  ? 96  ARG F CB  1 
ATOM   13448 C CG  . ARG I  3  104 ? 210.722 159.837 176.029 1.00 93.52  ? 96  ARG F CG  1 
ATOM   13449 C CD  . ARG I  3  104 ? 212.219 160.092 175.990 1.00 93.52  ? 96  ARG F CD  1 
ATOM   13450 N NE  . ARG I  3  104 ? 212.962 158.914 175.556 1.00 93.52  ? 96  ARG F NE  1 
ATOM   13451 C CZ  . ARG I  3  104 ? 213.332 158.687 174.300 1.00 93.52  ? 96  ARG F CZ  1 
ATOM   13452 N NH1 . ARG I  3  104 ? 213.028 159.561 173.350 1.00 93.52  ? 96  ARG F NH1 1 
ATOM   13453 N NH2 . ARG I  3  104 ? 214.005 157.587 173.994 1.00 93.52  ? 96  ARG F NH2 1 
ATOM   13454 N N   . SER I  3  105 ? 207.717 157.939 175.541 1.00 93.39  ? 97  SER F N   1 
ATOM   13455 C CA  . SER I  3  105 ? 206.821 158.096 174.403 1.00 93.39  ? 97  SER F CA  1 
ATOM   13456 C C   . SER I  3  105 ? 205.942 156.855 174.304 1.00 93.39  ? 97  SER F C   1 
ATOM   13457 O O   . SER I  3  105 ? 205.911 156.014 175.207 1.00 93.39  ? 97  SER F O   1 
ATOM   13458 C CB  . SER I  3  105 ? 207.618 158.345 173.117 1.00 93.39  ? 97  SER F CB  1 
ATOM   13459 O OG  . SER I  3  105 ? 208.508 157.273 172.859 1.00 93.39  ? 97  SER F OG  1 
ATOM   13460 N N   . ASP I  3  106 ? 205.223 156.738 173.185 1.00 92.68  ? 98  ASP F N   1 
ATOM   13461 C CA  . ASP I  3  106 ? 204.323 155.612 172.968 1.00 92.68  ? 98  ASP F CA  1 
ATOM   13462 C C   . ASP I  3  106 ? 205.058 154.310 172.684 1.00 92.68  ? 98  ASP F C   1 
ATOM   13463 O O   . ASP I  3  106 ? 204.425 153.249 172.699 1.00 92.68  ? 98  ASP F O   1 
ATOM   13464 C CB  . ASP I  3  106 ? 203.366 155.920 171.816 1.00 92.68  ? 98  ASP F CB  1 
ATOM   13465 C CG  . ASP I  3  106 ? 202.209 156.798 172.242 1.00 92.68  ? 98  ASP F CG  1 
ATOM   13466 O OD1 . ASP I  3  106 ? 201.150 156.752 171.581 1.00 92.68  ? 98  ASP F OD1 1 
ATOM   13467 O OD2 . ASP I  3  106 ? 202.358 157.537 173.238 1.00 92.68  ? 98  ASP F OD2 1 
ATOM   13468 N N   . TYR I  3  107 ? 206.363 154.360 172.424 1.00 96.91  ? 99  TYR F N   1 
ATOM   13469 C CA  . TYR I  3  107 ? 207.160 153.154 172.245 1.00 96.91  ? 99  TYR F CA  1 
ATOM   13470 C C   . TYR I  3  107 ? 207.620 152.554 173.567 1.00 96.91  ? 99  TYR F C   1 
ATOM   13471 O O   . TYR I  3  107 ? 208.360 151.563 173.546 1.00 96.91  ? 99  TYR F O   1 
ATOM   13472 C CB  . TYR I  3  107 ? 208.380 153.450 171.368 1.00 96.91  ? 99  TYR F CB  1 
ATOM   13473 C CG  . TYR I  3  107 ? 208.076 154.277 170.141 1.00 96.91  ? 99  TYR F CG  1 
ATOM   13474 C CD1 . TYR I  3  107 ? 208.799 155.430 169.863 1.00 96.91  ? 99  TYR F CD1 1 
ATOM   13475 C CD2 . TYR I  3  107 ? 207.074 153.903 169.257 1.00 96.91  ? 99  TYR F CD2 1 
ATOM   13476 C CE1 . TYR I  3  107 ? 208.527 156.191 168.743 1.00 96.91  ? 99  TYR F CE1 1 
ATOM   13477 C CE2 . TYR I  3  107 ? 206.793 154.657 168.134 1.00 96.91  ? 99  TYR F CE2 1 
ATOM   13478 C CZ  . TYR I  3  107 ? 207.523 155.799 167.882 1.00 96.91  ? 99  TYR F CZ  1 
ATOM   13479 O OH  . TYR I  3  107 ? 207.249 156.553 166.764 1.00 96.91  ? 99  TYR F OH  1 
ATOM   13480 N N   . TRP I  3  108 ? 207.200 153.139 174.693 1.00 89.48  ? 100 TRP F N   1 
ATOM   13481 C CA  . TRP I  3  108 ? 207.563 152.710 176.047 1.00 89.48  ? 100 TRP F CA  1 
ATOM   13482 C C   . TRP I  3  108 ? 209.082 152.722 176.235 1.00 89.48  ? 100 TRP F C   1 
ATOM   13483 O O   . TRP I  3  108 ? 209.720 151.697 176.484 1.00 89.48  ? 100 TRP F O   1 
ATOM   13484 C CB  . TRP I  3  108 ? 206.963 151.338 176.377 1.00 89.48  ? 100 TRP F CB  1 
ATOM   13485 C CG  . TRP I  3  108 ? 205.482 151.370 176.648 1.00 89.48  ? 100 TRP F CG  1 
ATOM   13486 C CD1 . TRP I  3  108 ? 204.532 152.045 175.939 1.00 89.48  ? 100 TRP F CD1 1 
ATOM   13487 C CD2 . TRP I  3  108 ? 204.787 150.688 177.698 1.00 89.48  ? 100 TRP F CD2 1 
ATOM   13488 N NE1 . TRP I  3  108 ? 203.291 151.830 176.485 1.00 89.48  ? 100 TRP F NE1 1 
ATOM   13489 C CE2 . TRP I  3  108 ? 203.420 151.000 177.566 1.00 89.48  ? 100 TRP F CE2 1 
ATOM   13490 C CE3 . TRP I  3  108 ? 205.188 149.849 178.740 1.00 89.48  ? 100 TRP F CE3 1 
ATOM   13491 C CZ2 . TRP I  3  108 ? 202.455 150.500 178.434 1.00 89.48  ? 100 TRP F CZ2 1 
ATOM   13492 C CZ3 . TRP I  3  108 ? 204.227 149.351 179.597 1.00 89.48  ? 100 TRP F CZ3 1 
ATOM   13493 C CH2 . TRP I  3  108 ? 202.878 149.679 179.441 1.00 89.48  ? 100 TRP F CH2 1 
ATOM   13494 N N   . ASP I  3  109 A 209.652 153.917 176.103 1.00 95.24  ? 100 ASP F N   1 
ATOM   13495 C CA  . ASP I  3  109 A 211.088 154.126 176.251 1.00 95.24  ? 100 ASP F CA  1 
ATOM   13496 C C   . ASP I  3  109 A 211.381 154.517 177.694 1.00 95.24  ? 100 ASP F C   1 
ATOM   13497 O O   . ASP I  3  109 A 211.046 155.625 178.124 1.00 95.24  ? 100 ASP F O   1 
ATOM   13498 C CB  . ASP I  3  109 A 211.578 155.199 175.284 1.00 95.24  ? 100 ASP F CB  1 
ATOM   13499 C CG  . ASP I  3  109 A 211.092 154.972 173.872 1.00 95.24  ? 100 ASP F CG  1 
ATOM   13500 O OD1 . ASP I  3  109 A 210.875 153.799 173.504 1.00 95.24  ? 100 ASP F OD1 1 
ATOM   13501 O OD2 . ASP I  3  109 A 210.924 155.963 173.132 1.00 95.24  ? 100 ASP F OD2 1 
ATOM   13502 N N   . PHE I  3  110 B 212.007 153.610 178.441 1.00 88.49  ? 100 PHE F N   1 
ATOM   13503 C CA  . PHE I  3  110 B 212.369 153.863 179.833 1.00 88.49  ? 100 PHE F CA  1 
ATOM   13504 C C   . PHE I  3  110 B 213.827 154.311 179.864 1.00 88.49  ? 100 PHE F C   1 
ATOM   13505 O O   . PHE I  3  110 B 214.742 153.544 180.162 1.00 88.49  ? 100 PHE F O   1 
ATOM   13506 C CB  . PHE I  3  110 B 212.127 152.620 180.681 1.00 88.49  ? 100 PHE F CB  1 
ATOM   13507 C CG  . PHE I  3  110 B 210.700 152.160 180.681 1.00 88.49  ? 100 PHE F CG  1 
ATOM   13508 C CD1 . PHE I  3  110 B 209.679 153.033 181.014 1.00 88.49  ? 100 PHE F CD1 1 
ATOM   13509 C CD2 . PHE I  3  110 B 210.378 150.859 180.338 1.00 88.49  ? 100 PHE F CD2 1 
ATOM   13510 C CE1 . PHE I  3  110 B 208.364 152.615 181.013 1.00 88.49  ? 100 PHE F CE1 1 
ATOM   13511 C CE2 . PHE I  3  110 B 209.064 150.434 180.334 1.00 88.49  ? 100 PHE F CE2 1 
ATOM   13512 C CZ  . PHE I  3  110 B 208.056 151.313 180.672 1.00 88.49  ? 100 PHE F CZ  1 
ATOM   13513 N N   . ASP I  3  111 ? 214.034 155.590 179.547 1.00 92.81  ? 101 ASP F N   1 
ATOM   13514 C CA  . ASP I  3  111 ? 215.388 156.119 179.425 1.00 92.81  ? 101 ASP F CA  1 
ATOM   13515 C C   . ASP I  3  111 ? 216.047 156.323 180.785 1.00 92.81  ? 101 ASP F C   1 
ATOM   13516 O O   . ASP I  3  111 ? 217.239 156.040 180.946 1.00 92.81  ? 101 ASP F O   1 
ATOM   13517 C CB  . ASP I  3  111 ? 215.369 157.428 178.635 1.00 92.81  ? 101 ASP F CB  1 
ATOM   13518 C CG  . ASP I  3  111 ? 214.339 158.411 179.156 1.00 92.81  ? 101 ASP F CG  1 
ATOM   13519 O OD1 . ASP I  3  111 ? 213.567 158.043 180.065 1.00 92.81  ? 101 ASP F OD1 1 
ATOM   13520 O OD2 . ASP I  3  111 ? 214.301 159.554 178.653 1.00 92.81  ? 101 ASP F OD2 1 
ATOM   13521 N N   . VAL I  3  112 ? 215.297 156.808 181.770 1.00 90.11  ? 102 VAL F N   1 
ATOM   13522 C CA  . VAL I  3  112 ? 215.821 157.072 183.104 1.00 90.11  ? 102 VAL F CA  1 
ATOM   13523 C C   . VAL I  3  112 ? 215.174 156.099 184.083 1.00 90.11  ? 102 VAL F C   1 
ATOM   13524 O O   . VAL I  3  112 ? 213.966 155.842 184.018 1.00 90.11  ? 102 VAL F O   1 
ATOM   13525 C CB  . VAL I  3  112 ? 215.598 158.547 183.509 1.00 90.11  ? 102 VAL F CB  1 
ATOM   13526 C CG1 . VAL I  3  112 ? 214.140 158.959 183.351 1.00 90.11  ? 102 VAL F CG1 1 
ATOM   13527 C CG2 . VAL I  3  112 ? 216.093 158.816 184.926 1.00 90.11  ? 102 VAL F CG2 1 
ATOM   13528 N N   . TRP I  3  113 ? 215.990 155.524 184.959 1.00 86.65  ? 103 TRP F N   1 
ATOM   13529 C CA  . TRP I  3  113 ? 215.547 154.541 185.937 1.00 86.65  ? 103 TRP F CA  1 
ATOM   13530 C C   . TRP I  3  113 ? 215.928 155.010 187.339 1.00 86.65  ? 103 TRP F C   1 
ATOM   13531 O O   . TRP I  3  113 ? 216.467 156.103 187.530 1.00 86.65  ? 103 TRP F O   1 
ATOM   13532 C CB  . TRP I  3  113 ? 216.149 153.167 185.631 1.00 86.65  ? 103 TRP F CB  1 
ATOM   13533 C CG  . TRP I  3  113 ? 215.589 152.508 184.409 1.00 86.65  ? 103 TRP F CG  1 
ATOM   13534 C CD1 . TRP I  3  113 ? 215.703 152.938 183.121 1.00 86.65  ? 103 TRP F CD1 1 
ATOM   13535 C CD2 . TRP I  3  113 ? 214.838 151.290 184.359 1.00 86.65  ? 103 TRP F CD2 1 
ATOM   13536 N NE1 . TRP I  3  113 ? 215.065 152.069 182.272 1.00 86.65  ? 103 TRP F NE1 1 
ATOM   13537 C CE2 . TRP I  3  113 ? 214.525 151.048 183.008 1.00 86.65  ? 103 TRP F CE2 1 
ATOM   13538 C CE3 . TRP I  3  113 ? 214.397 150.384 185.326 1.00 86.65  ? 103 TRP F CE3 1 
ATOM   13539 C CZ2 . TRP I  3  113 ? 213.793 149.937 182.601 1.00 86.65  ? 103 TRP F CZ2 1 
ATOM   13540 C CZ3 . TRP I  3  113 ? 213.670 149.282 184.919 1.00 86.65  ? 103 TRP F CZ3 1 
ATOM   13541 C CH2 . TRP I  3  113 ? 213.375 149.068 183.569 1.00 86.65  ? 103 TRP F CH2 1 
ATOM   13542 N N   . GLY I  3  114 ? 215.641 154.165 188.328 1.00 90.67  ? 104 GLY F N   1 
ATOM   13543 C CA  . GLY I  3  114 ? 215.999 154.438 189.701 1.00 90.67  ? 104 GLY F CA  1 
ATOM   13544 C C   . GLY I  3  114 ? 217.210 153.631 190.144 1.00 90.67  ? 104 GLY F C   1 
ATOM   13545 O O   . GLY I  3  114 ? 217.701 152.753 189.441 1.00 90.67  ? 104 GLY F O   1 
ATOM   13546 N N   . SER I  3  115 ? 217.689 153.950 191.348 1.00 93.85  ? 105 SER F N   1 
ATOM   13547 C CA  . SER I  3  115 ? 218.859 153.263 191.880 1.00 93.85  ? 105 SER F CA  1 
ATOM   13548 C C   . SER I  3  115 ? 218.532 151.850 192.343 1.00 93.85  ? 105 SER F C   1 
ATOM   13549 O O   . SER I  3  115 ? 219.424 150.996 192.382 1.00 93.85  ? 105 SER F O   1 
ATOM   13550 C CB  . SER I  3  115 ? 219.464 154.066 193.031 1.00 93.85  ? 105 SER F CB  1 
ATOM   13551 O OG  . SER I  3  115 ? 219.767 155.389 192.624 1.00 93.85  ? 105 SER F OG  1 
ATOM   13552 N N   . GLY I  3  116 ? 217.277 151.584 192.693 1.00 96.04  ? 106 GLY F N   1 
ATOM   13553 C CA  . GLY I  3  116 ? 216.882 150.263 193.137 1.00 96.04  ? 106 GLY F CA  1 
ATOM   13554 C C   . GLY I  3  116 ? 216.781 150.133 194.643 1.00 96.04  ? 106 GLY F C   1 
ATOM   13555 O O   . GLY I  3  116 ? 217.643 150.625 195.377 1.00 96.04  ? 106 GLY F O   1 
ATOM   13556 N N   . THR I  3  117 ? 215.726 149.471 195.113 1.00 96.42  ? 107 THR F N   1 
ATOM   13557 C CA  . THR I  3  117 ? 215.514 149.218 196.534 1.00 96.42  ? 107 THR F CA  1 
ATOM   13558 C C   . THR I  3  117 ? 215.245 147.733 196.722 1.00 96.42  ? 107 THR F C   1 
ATOM   13559 O O   . THR I  3  117 ? 214.197 147.233 196.300 1.00 96.42  ? 107 THR F O   1 
ATOM   13560 C CB  . THR I  3  117 ? 214.351 150.045 197.081 1.00 96.42  ? 107 THR F CB  1 
ATOM   13561 O OG1 . THR I  3  117 ? 214.615 151.438 196.886 1.00 96.42  ? 107 THR F OG1 1 
ATOM   13562 C CG2 . THR I  3  117 ? 214.153 149.768 198.560 1.00 96.42  ? 107 THR F CG2 1 
ATOM   13563 N N   . GLN I  3  118 ? 216.181 147.033 197.353 1.00 98.86  ? 108 GLN F N   1 
ATOM   13564 C CA  . GLN I  3  118 ? 216.047 145.606 197.606 1.00 98.86  ? 108 GLN F CA  1 
ATOM   13565 C C   . GLN I  3  118 ? 215.436 145.387 198.983 1.00 98.86  ? 108 GLN F C   1 
ATOM   13566 O O   . GLN I  3  118 ? 215.966 145.872 199.987 1.00 98.86  ? 108 GLN F O   1 
ATOM   13567 C CB  . GLN I  3  118 ? 217.401 144.902 197.512 1.00 98.86  ? 108 GLN F CB  1 
ATOM   13568 C CG  . GLN I  3  118 ? 217.334 143.409 197.784 1.00 98.86  ? 108 GLN F CG  1 
ATOM   13569 C CD  . GLN I  3  118 ? 218.671 142.722 197.599 1.00 98.86  ? 108 GLN F CD  1 
ATOM   13570 O OE1 . GLN I  3  118 ? 219.655 143.348 197.205 1.00 98.86  ? 108 GLN F OE1 1 
ATOM   13571 N NE2 . GLN I  3  118 ? 218.714 141.425 197.881 1.00 98.86  ? 108 GLN F NE2 1 
ATOM   13572 N N   . VAL I  3  119 ? 214.325 144.658 199.024 1.00 102.59 ? 109 VAL F N   1 
ATOM   13573 C CA  . VAL I  3  119 ? 213.655 144.327 200.273 1.00 102.59 ? 109 VAL F CA  1 
ATOM   13574 C C   . VAL I  3  119 ? 213.625 142.814 200.425 1.00 102.59 ? 109 VAL F C   1 
ATOM   13575 O O   . VAL I  3  119 ? 213.578 142.070 199.440 1.00 102.59 ? 109 VAL F O   1 
ATOM   13576 C CB  . VAL I  3  119 ? 212.228 144.915 200.338 1.00 102.59 ? 109 VAL F CB  1 
ATOM   13577 C CG1 . VAL I  3  119 ? 212.287 146.427 200.469 1.00 102.59 ? 109 VAL F CG1 1 
ATOM   13578 C CG2 . VAL I  3  119 ? 211.430 144.520 199.110 1.00 102.59 ? 109 VAL F CG2 1 
ATOM   13579 N N   . THR I  3  120 ? 213.679 142.360 201.673 1.00 109.10 ? 110 THR F N   1 
ATOM   13580 C CA  . THR I  3  120 ? 213.615 140.947 202.015 1.00 109.10 ? 110 THR F CA  1 
ATOM   13581 C C   . THR I  3  120 ? 212.512 140.718 203.040 1.00 109.10 ? 110 THR F C   1 
ATOM   13582 O O   . THR I  3  120 ? 212.013 141.651 203.673 1.00 109.10 ? 110 THR F O   1 
ATOM   13583 C CB  . THR I  3  120 ? 214.956 140.438 202.565 1.00 109.10 ? 110 THR F CB  1 
ATOM   13584 O OG1 . THR I  3  120 ? 215.267 141.127 203.782 1.00 109.10 ? 110 THR F OG1 1 
ATOM   13585 C CG2 . THR I  3  120 ? 216.081 140.646 201.557 1.00 109.10 ? 110 THR F CG2 1 
ATOM   13586 N N   . VAL I  3  121 ? 212.132 139.454 203.198 1.00 111.26 ? 111 VAL F N   1 
ATOM   13587 C CA  . VAL I  3  121 ? 211.101 139.086 204.161 1.00 111.26 ? 111 VAL F CA  1 
ATOM   13588 C C   . VAL I  3  121 ? 211.666 138.123 205.198 1.00 111.26 ? 111 VAL F C   1 
ATOM   13589 O O   . VAL I  3  121 ? 212.823 138.237 205.602 1.00 111.26 ? 111 VAL F O   1 
ATOM   13590 C CB  . VAL I  3  121 ? 209.877 138.470 203.464 1.00 111.26 ? 111 VAL F CB  1 
ATOM   13591 C CG1 . VAL I  3  121 ? 209.243 139.472 202.512 1.00 111.26 ? 111 VAL F CG1 1 
ATOM   13592 C CG2 . VAL I  3  121 ? 210.269 137.198 202.734 1.00 111.26 ? 111 VAL F CG2 1 
ATOM   13593 N N   . ASP J  4  1   ? 197.656 140.008 171.229 1.00 127.87 ? 1   ASP I N   1 
ATOM   13594 C CA  . ASP J  4  1   ? 198.534 139.036 171.869 1.00 127.87 ? 1   ASP I CA  1 
ATOM   13595 C C   . ASP J  4  1   ? 199.992 139.301 171.512 1.00 127.87 ? 1   ASP I C   1 
ATOM   13596 O O   . ASP J  4  1   ? 200.296 139.791 170.425 1.00 127.87 ? 1   ASP I O   1 
ATOM   13597 C CB  . ASP J  4  1   ? 198.142 137.614 171.468 1.00 127.87 ? 1   ASP I CB  1 
ATOM   13598 C CG  . ASP J  4  1   ? 197.945 137.465 169.973 1.00 127.87 ? 1   ASP I CG  1 
ATOM   13599 O OD1 . ASP J  4  1   ? 197.941 136.315 169.485 1.00 127.87 ? 1   ASP I OD1 1 
ATOM   13600 O OD2 . ASP J  4  1   ? 197.795 138.497 169.286 1.00 127.87 ? 1   ASP I OD2 1 
ATOM   13601 N N   . ILE J  4  2   ? 200.891 138.973 172.437 1.00 121.48 ? 2   ILE I N   1 
ATOM   13602 C CA  . ILE J  4  2   ? 202.324 139.188 172.268 1.00 121.48 ? 2   ILE I CA  1 
ATOM   13603 C C   . ILE J  4  2   ? 203.028 137.845 172.402 1.00 121.48 ? 2   ILE I C   1 
ATOM   13604 O O   . ILE J  4  2   ? 202.828 137.131 173.392 1.00 121.48 ? 2   ILE I O   1 
ATOM   13605 C CB  . ILE J  4  2   ? 202.871 140.197 173.293 1.00 121.48 ? 2   ILE I CB  1 
ATOM   13606 C CG1 . ILE J  4  2   ? 202.156 141.542 173.153 1.00 121.48 ? 2   ILE I CG1 1 
ATOM   13607 C CG2 . ILE J  4  2   ? 204.370 140.372 173.125 1.00 121.48 ? 2   ILE I CG2 1 
ATOM   13608 C CD1 . ILE J  4  2   ? 202.334 142.189 171.798 1.00 121.48 ? 2   ILE I CD1 1 
ATOM   13609 N N   . GLN J  4  3   ? 203.847 137.506 171.411 1.00 125.72 ? 3   GLN I N   1 
ATOM   13610 C CA  . GLN J  4  3   ? 204.616 136.271 171.412 1.00 125.72 ? 3   GLN I CA  1 
ATOM   13611 C C   . GLN J  4  3   ? 206.102 136.593 171.489 1.00 125.72 ? 3   GLN I C   1 
ATOM   13612 O O   . GLN J  4  3   ? 206.581 137.527 170.840 1.00 125.72 ? 3   GLN I O   1 
ATOM   13613 C CB  . GLN J  4  3   ? 204.320 135.435 170.164 1.00 125.72 ? 3   GLN I CB  1 
ATOM   13614 C CG  . GLN J  4  3   ? 202.838 135.203 169.917 1.00 125.72 ? 3   GLN I CG  1 
ATOM   13615 C CD  . GLN J  4  3   ? 202.205 134.306 170.964 1.00 125.72 ? 3   GLN I CD  1 
ATOM   13616 O OE1 . GLN J  4  3   ? 202.855 133.415 171.511 1.00 125.72 ? 3   GLN I OE1 1 
ATOM   13617 N NE2 . GLN J  4  3   ? 200.931 134.541 171.251 1.00 125.72 ? 3   GLN I NE2 1 
ATOM   13618 N N   . MET J  4  4   ? 206.827 135.813 172.287 1.00 127.74 ? 4   MET I N   1 
ATOM   13619 C CA  . MET J  4  4   ? 208.235 136.056 172.556 1.00 127.74 ? 4   MET I CA  1 
ATOM   13620 C C   . MET J  4  4   ? 209.060 134.808 172.271 1.00 127.74 ? 4   MET I C   1 
ATOM   13621 O O   . MET J  4  4   ? 208.632 133.683 172.546 1.00 127.74 ? 4   MET I O   1 
ATOM   13622 C CB  . MET J  4  4   ? 208.457 136.488 174.010 1.00 127.74 ? 4   MET I CB  1 
ATOM   13623 C CG  . MET J  4  4   ? 207.708 137.744 174.412 1.00 127.74 ? 4   MET I CG  1 
ATOM   13624 S SD  . MET J  4  4   ? 208.060 139.122 173.312 1.00 127.74 ? 4   MET I SD  1 
ATOM   13625 C CE  . MET J  4  4   ? 209.803 139.374 173.631 1.00 127.74 ? 4   MET I CE  1 
ATOM   13626 N N   . THR J  4  5   ? 210.247 135.021 171.706 1.00 130.99 ? 5   THR I N   1 
ATOM   13627 C CA  . THR J  4  5   ? 211.215 133.947 171.519 1.00 130.99 ? 5   THR I CA  1 
ATOM   13628 C C   . THR J  4  5   ? 212.608 134.524 171.718 1.00 130.99 ? 5   THR I C   1 
ATOM   13629 O O   . THR J  4  5   ? 212.890 135.632 171.252 1.00 130.99 ? 5   THR I O   1 
ATOM   13630 C CB  . THR J  4  5   ? 211.099 133.312 170.128 1.00 130.99 ? 5   THR I CB  1 
ATOM   13631 O OG1 . THR J  4  5   ? 209.856 133.691 169.523 1.00 130.99 ? 5   THR I OG1 1 
ATOM   13632 C CG2 . THR J  4  5   ? 211.159 131.796 170.233 1.00 130.99 ? 5   THR I CG2 1 
ATOM   13633 N N   . GLN J  4  6   ? 213.472 133.778 172.407 1.00 131.77 ? 6   GLN I N   1 
ATOM   13634 C CA  . GLN J  4  6   ? 214.852 134.198 172.661 1.00 131.77 ? 6   GLN I CA  1 
ATOM   13635 C C   . GLN J  4  6   ? 215.752 132.978 172.479 1.00 131.77 ? 6   GLN I C   1 
ATOM   13636 O O   . GLN J  4  6   ? 215.973 132.214 173.423 1.00 131.77 ? 6   GLN I O   1 
ATOM   13637 C CB  . GLN J  4  6   ? 214.997 134.804 174.051 1.00 131.77 ? 6   GLN I CB  1 
ATOM   13638 C CG  . GLN J  4  6   ? 216.346 135.452 174.309 1.00 131.77 ? 6   GLN I CG  1 
ATOM   13639 C CD  . GLN J  4  6   ? 216.522 136.753 173.553 1.00 131.77 ? 6   GLN I CD  1 
ATOM   13640 O OE1 . GLN J  4  6   ? 217.150 136.789 172.495 1.00 131.77 ? 6   GLN I OE1 1 
ATOM   13641 N NE2 . GLN J  4  6   ? 215.968 137.832 174.093 1.00 131.77 ? 6   GLN I NE2 1 
ATOM   13642 N N   . SER J  4  7   ? 216.270 132.803 171.265 1.00 137.25 ? 7   SER I N   1 
ATOM   13643 C CA  . SER J  4  7   ? 217.124 131.664 170.940 1.00 137.25 ? 7   SER I CA  1 
ATOM   13644 C C   . SER J  4  7   ? 218.579 131.781 171.417 1.00 137.25 ? 7   SER I C   1 
ATOM   13645 O O   . SER J  4  7   ? 219.121 130.770 171.881 1.00 137.25 ? 7   SER I O   1 
ATOM   13646 C CB  . SER J  4  7   ? 217.067 131.373 169.432 1.00 137.25 ? 7   SER I CB  1 
ATOM   13647 O OG  . SER J  4  7   ? 217.204 132.536 168.637 1.00 137.25 ? 7   SER I OG  1 
ATOM   13648 N N   . PRO J  4  8   ? 219.281 132.957 171.338 1.00 134.79 ? 8   PRO I N   1 
ATOM   13649 C CA  . PRO J  4  8   ? 220.636 132.987 171.915 1.00 134.79 ? 8   PRO I CA  1 
ATOM   13650 C C   . PRO J  4  8   ? 220.619 133.019 173.435 1.00 134.79 ? 8   PRO I C   1 
ATOM   13651 O O   . PRO J  4  8   ? 220.693 134.089 174.047 1.00 134.79 ? 8   PRO I O   1 
ATOM   13652 C CB  . PRO J  4  8   ? 221.245 134.267 171.330 1.00 134.79 ? 8   PRO I CB  1 
ATOM   13653 C CG  . PRO J  4  8   ? 220.095 135.131 171.052 1.00 134.79 ? 8   PRO I CG  1 
ATOM   13654 C CD  . PRO J  4  8   ? 219.009 134.211 170.604 1.00 134.79 ? 8   PRO I CD  1 
ATOM   13655 N N   . SER J  4  9   ? 220.512 131.840 174.054 1.00 133.87 ? 9   SER I N   1 
ATOM   13656 C CA  . SER J  4  9   ? 220.424 131.770 175.509 1.00 133.87 ? 9   SER I CA  1 
ATOM   13657 C C   . SER J  4  9   ? 221.747 132.115 176.181 1.00 133.87 ? 9   SER I C   1 
ATOM   13658 O O   . SER J  4  9   ? 221.750 132.724 177.257 1.00 133.87 ? 9   SER I O   1 
ATOM   13659 C CB  . SER J  4  9   ? 219.963 130.377 175.939 1.00 133.87 ? 9   SER I CB  1 
ATOM   13660 O OG  . SER J  4  9   ? 220.168 130.179 177.327 1.00 133.87 ? 9   SER I OG  1 
ATOM   13661 N N   . SER J  4  10  ? 222.873 131.741 175.574 1.00 136.85 ? 10  SER I N   1 
ATOM   13662 C CA  . SER J  4  10  ? 224.175 132.003 176.175 1.00 136.85 ? 10  SER I CA  1 
ATOM   13663 C C   . SER J  4  10  ? 225.235 132.031 175.086 1.00 136.85 ? 10  SER I C   1 
ATOM   13664 O O   . SER J  4  10  ? 225.256 131.156 174.216 1.00 136.85 ? 10  SER I O   1 
ATOM   13665 C CB  . SER J  4  10  ? 224.522 130.942 177.226 1.00 136.85 ? 10  SER I CB  1 
ATOM   13666 O OG  . SER J  4  10  ? 225.629 131.347 178.011 1.00 136.85 ? 10  SER I OG  1 
ATOM   13667 N N   . LEU J  4  11  ? 226.107 133.035 175.139 1.00 139.21 ? 11  LEU I N   1 
ATOM   13668 C CA  . LEU J  4  11  ? 227.241 133.129 174.233 1.00 139.21 ? 11  LEU I CA  1 
ATOM   13669 C C   . LEU J  4  11  ? 228.375 133.850 174.947 1.00 139.21 ? 11  LEU I C   1 
ATOM   13670 O O   . LEU J  4  11  ? 228.144 134.793 175.709 1.00 139.21 ? 11  LEU I O   1 
ATOM   13671 C CB  . LEU J  4  11  ? 226.863 133.842 172.924 1.00 139.21 ? 11  LEU I CB  1 
ATOM   13672 C CG  . LEU J  4  11  ? 226.331 135.280 172.942 1.00 139.21 ? 11  LEU I CG  1 
ATOM   13673 C CD1 . LEU J  4  11  ? 227.436 136.299 172.692 1.00 139.21 ? 11  LEU I CD1 1 
ATOM   13674 C CD2 . LEU J  4  11  ? 225.214 135.442 171.925 1.00 139.21 ? 11  LEU I CD2 1 
ATOM   13675 N N   . SER J  4  12  ? 229.600 133.396 174.697 1.00 149.42 ? 12  SER I N   1 
ATOM   13676 C CA  . SER J  4  12  ? 230.795 133.908 175.361 1.00 149.42 ? 12  SER I CA  1 
ATOM   13677 C C   . SER J  4  12  ? 231.893 134.181 174.341 1.00 149.42 ? 12  SER I C   1 
ATOM   13678 O O   . SER J  4  12  ? 233.039 133.752 174.491 1.00 149.42 ? 12  SER I O   1 
ATOM   13679 C CB  . SER J  4  12  ? 231.279 132.936 176.433 1.00 149.42 ? 12  SER I CB  1 
ATOM   13680 O OG  . SER J  4  12  ? 232.136 133.583 177.358 1.00 149.42 ? 12  SER I OG  1 
ATOM   13681 N N   . ALA J  4  13  ? 231.541 134.894 173.274 1.00 151.49 ? 13  ALA I N   1 
ATOM   13682 C CA  . ALA J  4  13  ? 232.495 135.209 172.221 1.00 151.49 ? 13  ALA I CA  1 
ATOM   13683 C C   . ALA J  4  13  ? 233.554 136.191 172.717 1.00 151.49 ? 13  ALA I C   1 
ATOM   13684 O O   . ALA J  4  13  ? 233.394 136.865 173.739 1.00 151.49 ? 13  ALA I O   1 
ATOM   13685 C CB  . ALA J  4  13  ? 231.776 135.783 171.002 1.00 151.49 ? 13  ALA I CB  1 
ATOM   13686 N N   . SER J  4  14  ? 234.651 136.268 171.967 1.00 153.63 ? 14  SER I N   1 
ATOM   13687 C CA  . SER J  4  14  ? 235.800 137.074 172.353 1.00 153.63 ? 14  SER I CA  1 
ATOM   13688 C C   . SER J  4  14  ? 235.580 138.533 171.951 1.00 153.63 ? 14  SER I C   1 
ATOM   13689 O O   . SER J  4  14  ? 234.501 138.928 171.503 1.00 153.63 ? 14  SER I O   1 
ATOM   13690 C CB  . SER J  4  14  ? 237.073 136.501 171.736 1.00 153.63 ? 14  SER I CB  1 
ATOM   13691 O OG  . SER J  4  14  ? 236.868 136.157 170.377 1.00 153.63 ? 14  SER I OG  1 
ATOM   13692 N N   . VAL J  4  15  ? 236.618 139.350 172.108 1.00 152.39 ? 15  VAL I N   1 
ATOM   13693 C CA  . VAL J  4  15  ? 236.555 140.781 171.831 1.00 152.39 ? 15  VAL I CA  1 
ATOM   13694 C C   . VAL J  4  15  ? 237.100 141.041 170.431 1.00 152.39 ? 15  VAL I C   1 
ATOM   13695 O O   . VAL J  4  15  ? 238.056 140.391 169.987 1.00 152.39 ? 15  VAL I O   1 
ATOM   13696 C CB  . VAL J  4  15  ? 237.314 141.581 172.915 1.00 152.39 ? 15  VAL I CB  1 
ATOM   13697 C CG1 . VAL J  4  15  ? 238.799 141.218 172.959 1.00 152.39 ? 15  VAL I CG1 1 
ATOM   13698 C CG2 . VAL J  4  15  ? 237.125 143.080 172.732 1.00 152.39 ? 15  VAL I CG2 1 
ATOM   13699 N N   . GLY J  4  16  ? 236.452 141.953 169.707 1.00 153.65 ? 16  GLY I N   1 
ATOM   13700 C CA  . GLY J  4  16  ? 236.880 142.343 168.378 1.00 153.65 ? 16  GLY I CA  1 
ATOM   13701 C C   . GLY J  4  16  ? 236.038 141.785 167.253 1.00 153.65 ? 16  GLY I C   1 
ATOM   13702 O O   . GLY J  4  16  ? 236.198 142.224 166.107 1.00 153.65 ? 16  GLY I O   1 
ATOM   13703 N N   . ASP J  4  17  ? 235.147 140.840 167.537 1.00 152.33 ? 17  ASP I N   1 
ATOM   13704 C CA  . ASP J  4  17  ? 234.329 140.208 166.515 1.00 152.33 ? 17  ASP I CA  1 
ATOM   13705 C C   . ASP J  4  17  ? 233.047 141.014 166.306 1.00 152.33 ? 17  ASP I C   1 
ATOM   13706 O O   . ASP J  4  17  ? 232.923 142.158 166.749 1.00 152.33 ? 17  ASP I O   1 
ATOM   13707 C CB  . ASP J  4  17  ? 234.032 138.760 166.901 1.00 152.33 ? 17  ASP I CB  1 
ATOM   13708 C CG  . ASP J  4  17  ? 235.287 137.975 167.222 1.00 152.33 ? 17  ASP I CG  1 
ATOM   13709 O OD1 . ASP J  4  17  ? 236.286 138.122 166.487 1.00 152.33 ? 17  ASP I OD1 1 
ATOM   13710 O OD2 . ASP J  4  17  ? 235.275 137.210 168.210 1.00 152.33 ? 17  ASP I OD2 1 
ATOM   13711 N N   . THR J  4  18  ? 232.082 140.424 165.604 1.00 147.70 ? 18  THR I N   1 
ATOM   13712 C CA  . THR J  4  18  ? 230.771 141.031 165.400 1.00 147.70 ? 18  THR I CA  1 
ATOM   13713 C C   . THR J  4  18  ? 229.716 139.994 165.759 1.00 147.70 ? 18  THR I C   1 
ATOM   13714 O O   . THR J  4  18  ? 229.479 139.053 164.994 1.00 147.70 ? 18  THR I O   1 
ATOM   13715 C CB  . THR J  4  18  ? 230.598 141.518 163.960 1.00 147.70 ? 18  THR I CB  1 
ATOM   13716 O OG1 . THR J  4  18  ? 231.559 142.544 163.686 1.00 147.70 ? 18  THR I OG1 1 
ATOM   13717 C CG2 . THR J  4  18  ? 229.200 142.084 163.753 1.00 147.70 ? 18  THR I CG2 1 
ATOM   13718 N N   . VAL J  4  19  ? 229.095 140.156 166.924 1.00 142.12 ? 19  VAL I N   1 
ATOM   13719 C CA  . VAL J  4  19  ? 228.071 139.237 167.405 1.00 142.12 ? 19  VAL I CA  1 
ATOM   13720 C C   . VAL J  4  19  ? 226.709 139.903 167.276 1.00 142.12 ? 19  VAL I C   1 
ATOM   13721 O O   . VAL J  4  19  ? 226.587 141.134 167.311 1.00 142.12 ? 19  VAL I O   1 
ATOM   13722 C CB  . VAL J  4  19  ? 228.345 138.783 168.856 1.00 142.12 ? 19  VAL I CB  1 
ATOM   13723 C CG1 . VAL J  4  19  ? 229.729 138.167 168.958 1.00 142.12 ? 19  VAL I CG1 1 
ATOM   13724 C CG2 . VAL J  4  19  ? 228.210 139.943 169.831 1.00 142.12 ? 19  VAL I CG2 1 
ATOM   13725 N N   . THR J  4  20  ? 225.679 139.079 167.094 1.00 135.47 ? 20  THR I N   1 
ATOM   13726 C CA  . THR J  4  20  ? 224.314 139.554 166.928 1.00 135.47 ? 20  THR I CA  1 
ATOM   13727 C C   . THR J  4  20  ? 223.367 138.647 167.698 1.00 135.47 ? 20  THR I C   1 
ATOM   13728 O O   . THR J  4  20  ? 223.486 137.420 167.638 1.00 135.47 ? 20  THR I O   1 
ATOM   13729 C CB  . THR J  4  20  ? 223.898 139.592 165.450 1.00 135.47 ? 20  THR I CB  1 
ATOM   13730 O OG1 . THR J  4  20  ? 224.401 138.430 164.779 1.00 135.47 ? 20  THR I OG1 1 
ATOM   13731 C CG2 . THR J  4  20  ? 224.429 140.845 164.765 1.00 135.47 ? 20  THR I CG2 1 
ATOM   13732 N N   . ILE J  4  21  ? 222.431 139.257 168.418 1.00 128.34 ? 21  ILE I N   1 
ATOM   13733 C CA  . ILE J  4  21  ? 221.385 138.539 169.134 1.00 128.34 ? 21  ILE I CA  1 
ATOM   13734 C C   . ILE J  4  21  ? 220.041 138.928 168.537 1.00 128.34 ? 21  ILE I C   1 
ATOM   13735 O O   . ILE J  4  21  ? 219.828 140.087 168.163 1.00 128.34 ? 21  ILE I O   1 
ATOM   13736 C CB  . ILE J  4  21  ? 221.422 138.827 170.650 1.00 128.34 ? 21  ILE I CB  1 
ATOM   13737 C CG1 . ILE J  4  21  ? 221.599 140.323 170.914 1.00 128.34 ? 21  ILE I CG1 1 
ATOM   13738 C CG2 . ILE J  4  21  ? 222.529 138.029 171.318 1.00 128.34 ? 21  ILE I CG2 1 
ATOM   13739 C CD1 . ILE J  4  21  ? 221.485 140.695 172.375 1.00 128.34 ? 21  ILE I CD1 1 
ATOM   13740 N N   . THR J  4  22  ? 219.141 137.956 168.434 1.00 130.35 ? 22  THR I N   1 
ATOM   13741 C CA  . THR J  4  22  ? 217.845 138.153 167.805 1.00 130.35 ? 22  THR I CA  1 
ATOM   13742 C C   . THR J  4  22  ? 216.722 137.703 168.729 1.00 130.35 ? 22  THR I C   1 
ATOM   13743 O O   . THR J  4  22  ? 216.895 136.803 169.555 1.00 130.35 ? 22  THR I O   1 
ATOM   13744 C CB  . THR J  4  22  ? 217.750 137.390 166.478 1.00 130.35 ? 22  THR I CB  1 
ATOM   13745 O OG1 . THR J  4  22  ? 216.427 136.857 166.326 1.00 130.35 ? 22  THR I OG1 1 
ATOM   13746 C CG2 . THR J  4  22  ? 218.760 136.250 166.437 1.00 130.35 ? 22  THR I CG2 1 
ATOM   13747 N N   . CYS J  4  23  ? 215.562 138.338 168.571 1.00 126.93 ? 23  CYS I N   1 
ATOM   13748 C CA  . CYS J  4  23  ? 214.347 137.926 169.264 1.00 126.93 ? 23  CYS I CA  1 
ATOM   13749 C C   . CYS J  4  23  ? 213.159 138.314 168.399 1.00 126.93 ? 23  CYS I C   1 
ATOM   13750 O O   . CYS J  4  23  ? 213.134 139.408 167.829 1.00 126.93 ? 23  CYS I O   1 
ATOM   13751 C CB  . CYS J  4  23  ? 214.250 138.556 170.659 1.00 126.93 ? 23  CYS I CB  1 
ATOM   13752 S SG  . CYS J  4  23  ? 214.178 140.358 170.717 1.00 126.93 ? 23  CYS I SG  1 
ATOM   13753 N N   . GLN J  4  24  ? 212.188 137.412 168.286 1.00 128.11 ? 24  GLN I N   1 
ATOM   13754 C CA  . GLN J  4  24  ? 211.040 137.598 167.409 1.00 128.11 ? 24  GLN I CA  1 
ATOM   13755 C C   . GLN J  4  24  ? 209.841 138.048 168.235 1.00 128.11 ? 24  GLN I C   1 
ATOM   13756 O O   . GLN J  4  24  ? 209.407 137.337 169.147 1.00 128.11 ? 24  GLN I O   1 
ATOM   13757 C CB  . GLN J  4  24  ? 210.726 136.310 166.651 1.00 128.11 ? 24  GLN I CB  1 
ATOM   13758 C CG  . GLN J  4  24  ? 211.925 135.711 165.942 1.00 128.11 ? 24  GLN I CG  1 
ATOM   13759 C CD  . GLN J  4  24  ? 211.737 134.243 165.632 1.00 128.11 ? 24  GLN I CD  1 
ATOM   13760 O OE1 . GLN J  4  24  ? 210.643 133.701 165.787 1.00 128.11 ? 24  GLN I OE1 1 
ATOM   13761 N NE2 . GLN J  4  24  ? 212.804 133.589 165.188 1.00 128.11 ? 24  GLN I NE2 1 
ATOM   13762 N N   . ALA J  4  25  ? 209.308 139.223 167.907 1.00 122.41 ? 25  ALA I N   1 
ATOM   13763 C CA  . ALA J  4  25  ? 208.166 139.774 168.621 1.00 122.41 ? 25  ALA I CA  1 
ATOM   13764 C C   . ALA J  4  25  ? 207.438 140.752 167.714 1.00 122.41 ? 25  ALA I C   1 
ATOM   13765 O O   . ALA J  4  25  ? 208.041 141.387 166.845 1.00 122.41 ? 25  ALA I O   1 
ATOM   13766 C CB  . ALA J  4  25  ? 208.597 140.466 169.918 1.00 122.41 ? 25  ALA I CB  1 
ATOM   13767 N N   . ASN J  4  26  ? 206.131 140.868 167.930 1.00 116.38 ? 26  ASN I N   1 
ATOM   13768 C CA  . ASN J  4  26  ? 205.300 141.821 167.209 1.00 116.38 ? 26  ASN I CA  1 
ATOM   13769 C C   . ASN J  4  26  ? 205.050 143.059 168.062 1.00 116.38 ? 26  ASN I C   1 
ATOM   13770 O O   . ASN J  4  26  ? 204.885 142.968 169.282 1.00 116.38 ? 26  ASN I O   1 
ATOM   13771 C CB  . ASN J  4  26  ? 203.976 141.182 166.768 1.00 116.38 ? 26  ASN I CB  1 
ATOM   13772 C CG  . ASN J  4  26  ? 203.237 140.483 167.901 1.00 116.38 ? 26  ASN I CG  1 
ATOM   13773 O OD1 . ASN J  4  26  ? 203.681 140.471 169.047 1.00 116.38 ? 26  ASN I OD1 1 
ATOM   13774 N ND2 . ASN J  4  26  ? 202.092 139.902 167.578 1.00 116.38 ? 26  ASN I ND2 1 
ATOM   13775 N N   . GLY J  4  27  ? 205.058 144.215 167.419 1.00 106.58 ? 27  GLY I N   1 
ATOM   13776 C CA  . GLY J  4  27  ? 204.873 145.480 168.097 1.00 106.58 ? 27  GLY I CA  1 
ATOM   13777 C C   . GLY J  4  27  ? 206.184 146.229 168.259 1.00 106.58 ? 27  GLY I C   1 
ATOM   13778 O O   . GLY J  4  27  ? 207.213 145.886 167.672 1.00 106.58 ? 27  GLY I O   1 
ATOM   13779 N N   . TYR J  4  28  ? 206.128 147.279 169.075 1.00 98.32  ? 32  TYR I N   1 
ATOM   13780 C CA  . TYR J  4  28  ? 207.316 148.068 169.364 1.00 98.32  ? 32  TYR I CA  1 
ATOM   13781 C C   . TYR J  4  28  ? 208.275 147.281 170.251 1.00 98.32  ? 32  TYR I C   1 
ATOM   13782 O O   . TYR J  4  28  ? 207.863 146.505 171.116 1.00 98.32  ? 32  TYR I O   1 
ATOM   13783 C CB  . TYR J  4  28  ? 206.933 149.386 170.038 1.00 98.32  ? 32  TYR I CB  1 
ATOM   13784 C CG  . TYR J  4  28  ? 206.144 150.312 169.142 1.00 98.32  ? 32  TYR I CG  1 
ATOM   13785 C CD1 . TYR J  4  28  ? 206.514 150.511 167.820 1.00 98.32  ? 32  TYR I CD1 1 
ATOM   13786 C CD2 . TYR J  4  28  ? 205.022 150.980 169.616 1.00 98.32  ? 32  TYR I CD2 1 
ATOM   13787 C CE1 . TYR J  4  28  ? 205.794 151.353 166.994 1.00 98.32  ? 32  TYR I CE1 1 
ATOM   13788 C CE2 . TYR J  4  28  ? 204.293 151.823 168.797 1.00 98.32  ? 32  TYR I CE2 1 
ATOM   13789 C CZ  . TYR J  4  28  ? 204.684 152.005 167.488 1.00 98.32  ? 32  TYR I CZ  1 
ATOM   13790 O OH  . TYR J  4  28  ? 203.962 152.845 166.672 1.00 98.32  ? 32  TYR I OH  1 
ATOM   13791 N N   . LEU J  4  29  ? 209.570 147.488 170.027 1.00 103.79 ? 33  LEU I N   1 
ATOM   13792 C CA  . LEU J  4  29  ? 210.598 146.715 170.710 1.00 103.79 ? 33  LEU I CA  1 
ATOM   13793 C C   . LEU J  4  29  ? 211.783 147.609 171.038 1.00 103.79 ? 33  LEU I C   1 
ATOM   13794 O O   . LEU J  4  29  ? 212.335 148.264 170.150 1.00 103.79 ? 33  LEU I O   1 
ATOM   13795 C CB  . LEU J  4  29  ? 211.043 145.528 169.850 1.00 103.79 ? 33  LEU I CB  1 
ATOM   13796 C CG  . LEU J  4  29  ? 212.024 144.528 170.456 1.00 103.79 ? 33  LEU I CG  1 
ATOM   13797 C CD1 . LEU J  4  29  ? 211.549 143.112 170.194 1.00 103.79 ? 33  LEU I CD1 1 
ATOM   13798 C CD2 . LEU J  4  29  ? 213.409 144.735 169.875 1.00 103.79 ? 33  LEU I CD2 1 
ATOM   13799 N N   . ASN J  4  30  ? 212.167 147.630 172.310 1.00 103.77 ? 34  ASN I N   1 
ATOM   13800 C CA  . ASN J  4  30  ? 213.310 148.390 172.790 1.00 103.77 ? 34  ASN I CA  1 
ATOM   13801 C C   . ASN J  4  30  ? 214.384 147.441 173.306 1.00 103.77 ? 34  ASN I C   1 
ATOM   13802 O O   . ASN J  4  30  ? 214.097 146.324 173.742 1.00 103.77 ? 34  ASN I O   1 
ATOM   13803 C CB  . ASN J  4  30  ? 212.898 149.361 173.902 1.00 103.77 ? 34  ASN I CB  1 
ATOM   13804 C CG  . ASN J  4  30  ? 211.932 150.425 173.423 1.00 103.77 ? 34  ASN I CG  1 
ATOM   13805 O OD1 . ASN J  4  30  ? 211.503 150.420 172.270 1.00 103.77 ? 34  ASN I OD1 1 
ATOM   13806 N ND2 . ASN J  4  30  ? 211.578 151.343 174.313 1.00 103.77 ? 34  ASN I ND2 1 
ATOM   13807 N N   . TRP J  4  31  ? 215.631 147.902 173.263 1.00 108.29 ? 35  TRP I N   1 
ATOM   13808 C CA  . TRP J  4  31  ? 216.771 147.127 173.731 1.00 108.29 ? 35  TRP I CA  1 
ATOM   13809 C C   . TRP J  4  31  ? 217.374 147.796 174.957 1.00 108.29 ? 35  TRP I C   1 
ATOM   13810 O O   . TRP J  4  31  ? 217.524 149.021 174.997 1.00 108.29 ? 35  TRP I O   1 
ATOM   13811 C CB  . TRP J  4  31  ? 217.835 146.987 172.640 1.00 108.29 ? 35  TRP I CB  1 
ATOM   13812 C CG  . TRP J  4  31  ? 217.483 145.998 171.575 1.00 108.29 ? 35  TRP I CG  1 
ATOM   13813 C CD1 . TRP J  4  31  ? 217.005 146.273 170.328 1.00 108.29 ? 35  TRP I CD1 1 
ATOM   13814 C CD2 . TRP J  4  31  ? 217.583 144.572 171.660 1.00 108.29 ? 35  TRP I CD2 1 
ATOM   13815 N NE1 . TRP J  4  31  ? 216.801 145.108 169.631 1.00 108.29 ? 35  TRP I NE1 1 
ATOM   13816 C CE2 . TRP J  4  31  ? 217.148 144.049 170.428 1.00 108.29 ? 35  TRP I CE2 1 
ATOM   13817 C CE3 . TRP J  4  31  ? 217.998 143.688 172.660 1.00 108.29 ? 35  TRP I CE3 1 
ATOM   13818 C CZ2 . TRP J  4  31  ? 217.115 142.682 170.168 1.00 108.29 ? 35  TRP I CZ2 1 
ATOM   13819 C CZ3 . TRP J  4  31  ? 217.966 142.331 172.400 1.00 108.29 ? 35  TRP I CZ3 1 
ATOM   13820 C CH2 . TRP J  4  31  ? 217.527 141.841 171.165 1.00 108.29 ? 35  TRP I CH2 1 
ATOM   13821 N N   . TYR J  4  32  ? 217.722 146.987 175.955 1.00 106.02 ? 36  TYR I N   1 
ATOM   13822 C CA  . TYR J  4  32  ? 218.253 147.487 177.213 1.00 106.02 ? 36  TYR I CA  1 
ATOM   13823 C C   . TYR J  4  32  ? 219.540 146.757 177.568 1.00 106.02 ? 36  TYR I C   1 
ATOM   13824 O O   . TYR J  4  32  ? 219.723 145.585 177.233 1.00 106.02 ? 36  TYR I O   1 
ATOM   13825 C CB  . TYR J  4  32  ? 217.238 147.328 178.353 1.00 106.02 ? 36  TYR I CB  1 
ATOM   13826 C CG  . TYR J  4  32  ? 216.058 148.265 178.257 1.00 106.02 ? 36  TYR I CG  1 
ATOM   13827 C CD1 . TYR J  4  32  ? 214.916 147.904 177.556 1.00 106.02 ? 36  TYR I CD1 1 
ATOM   13828 C CD2 . TYR J  4  32  ? 216.086 149.512 178.866 1.00 106.02 ? 36  TYR I CD2 1 
ATOM   13829 C CE1 . TYR J  4  32  ? 213.836 148.758 177.464 1.00 106.02 ? 36  TYR I CE1 1 
ATOM   13830 C CE2 . TYR J  4  32  ? 215.010 150.373 178.780 1.00 106.02 ? 36  TYR I CE2 1 
ATOM   13831 C CZ  . TYR J  4  32  ? 213.888 149.989 178.078 1.00 106.02 ? 36  TYR I CZ  1 
ATOM   13832 O OH  . TYR J  4  32  ? 212.812 150.841 177.987 1.00 106.02 ? 36  TYR I OH  1 
ATOM   13833 N N   . GLN J  4  33  ? 220.429 147.470 178.254 1.00 114.03 ? 37  GLN I N   1 
ATOM   13834 C CA  . GLN J  4  33  ? 221.679 146.918 178.756 1.00 114.03 ? 37  GLN I CA  1 
ATOM   13835 C C   . GLN J  4  33  ? 221.655 146.942 180.277 1.00 114.03 ? 37  GLN I C   1 
ATOM   13836 O O   . GLN J  4  33  ? 221.448 148.000 180.880 1.00 114.03 ? 37  GLN I O   1 
ATOM   13837 C CB  . GLN J  4  33  ? 222.880 147.710 178.237 1.00 114.03 ? 37  GLN I CB  1 
ATOM   13838 C CG  . GLN J  4  33  ? 224.198 147.335 178.894 1.00 114.03 ? 37  GLN I CG  1 
ATOM   13839 C CD  . GLN J  4  33  ? 225.249 148.416 178.750 1.00 114.03 ? 37  GLN I CD  1 
ATOM   13840 O OE1 . GLN J  4  33  ? 225.003 149.462 178.150 1.00 114.03 ? 37  GLN I OE1 1 
ATOM   13841 N NE2 . GLN J  4  33  ? 226.431 148.169 179.303 1.00 114.03 ? 37  GLN I NE2 1 
ATOM   13842 N N   . GLN J  4  34  ? 221.871 145.783 180.892 1.00 115.09 ? 38  GLN I N   1 
ATOM   13843 C CA  . GLN J  4  34  ? 221.791 145.645 182.339 1.00 115.09 ? 38  GLN I CA  1 
ATOM   13844 C C   . GLN J  4  34  ? 223.045 144.962 182.860 1.00 115.09 ? 38  GLN I C   1 
ATOM   13845 O O   . GLN J  4  34  ? 223.414 143.885 182.382 1.00 115.09 ? 38  GLN I O   1 
ATOM   13846 C CB  . GLN J  4  34  ? 220.551 144.848 182.747 1.00 115.09 ? 38  GLN I CB  1 
ATOM   13847 C CG  . GLN J  4  34  ? 220.396 144.678 184.244 1.00 115.09 ? 38  GLN I CG  1 
ATOM   13848 C CD  . GLN J  4  34  ? 219.394 143.604 184.602 1.00 115.09 ? 38  GLN I CD  1 
ATOM   13849 O OE1 . GLN J  4  34  ? 219.305 142.573 183.936 1.00 115.09 ? 38  GLN I OE1 1 
ATOM   13850 N NE2 . GLN J  4  34  ? 218.629 143.841 185.658 1.00 115.09 ? 38  GLN I NE2 1 
ATOM   13851 N N   . ARG J  4  35  ? 223.690 145.587 183.840 1.00 120.87 ? 39  ARG I N   1 
ATOM   13852 C CA  . ARG J  4  35  ? 224.852 145.009 184.496 1.00 120.87 ? 39  ARG I CA  1 
ATOM   13853 C C   . ARG J  4  35  ? 224.391 144.163 185.682 1.00 120.87 ? 39  ARG I C   1 
ATOM   13854 O O   . ARG J  4  35  ? 223.201 143.882 185.849 1.00 120.87 ? 39  ARG I O   1 
ATOM   13855 C CB  . ARG J  4  35  ? 225.822 146.110 184.917 1.00 120.87 ? 39  ARG I CB  1 
ATOM   13856 C CG  . ARG J  4  35  ? 226.106 147.132 183.829 1.00 120.87 ? 39  ARG I CG  1 
ATOM   13857 C CD  . ARG J  4  35  ? 227.149 148.140 184.278 1.00 120.87 ? 39  ARG I CD  1 
ATOM   13858 N NE  . ARG J  4  35  ? 227.333 149.209 183.301 1.00 120.87 ? 39  ARG I NE  1 
ATOM   13859 C CZ  . ARG J  4  35  ? 228.176 149.148 182.275 1.00 120.87 ? 39  ARG I CZ  1 
ATOM   13860 N NH1 . ARG J  4  35  ? 228.918 148.065 182.088 1.00 120.87 ? 39  ARG I NH1 1 
ATOM   13861 N NH2 . ARG J  4  35  ? 228.279 150.169 181.436 1.00 120.87 ? 39  ARG I NH2 1 
ATOM   13862 N N   . ARG J  4  36  ? 225.332 143.744 186.524 1.00 120.51 ? 40  ARG I N   1 
ATOM   13863 C CA  . ARG J  4  36  ? 225.016 142.937 187.696 1.00 120.51 ? 40  ARG I CA  1 
ATOM   13864 C C   . ARG J  4  36  ? 224.709 143.860 188.869 1.00 120.51 ? 40  ARG I C   1 
ATOM   13865 O O   . ARG J  4  36  ? 225.588 144.592 189.337 1.00 120.51 ? 40  ARG I O   1 
ATOM   13866 C CB  . ARG J  4  36  ? 226.169 141.995 188.034 1.00 120.51 ? 40  ARG I CB  1 
ATOM   13867 C CG  . ARG J  4  36  ? 225.803 140.920 189.044 1.00 120.51 ? 40  ARG I CG  1 
ATOM   13868 C CD  . ARG J  4  36  ? 226.965 139.974 189.296 1.00 120.51 ? 40  ARG I CD  1 
ATOM   13869 N NE  . ARG J  4  36  ? 226.561 138.815 190.086 1.00 120.51 ? 40  ARG I NE  1 
ATOM   13870 C CZ  . ARG J  4  36  ? 226.553 138.782 191.414 1.00 120.51 ? 40  ARG I CZ  1 
ATOM   13871 N NH1 . ARG J  4  36  ? 226.927 139.848 192.109 1.00 120.51 ? 40  ARG I NH1 1 
ATOM   13872 N NH2 . ARG J  4  36  ? 226.170 137.683 192.050 1.00 120.51 ? 40  ARG I NH2 1 
ATOM   13873 N N   . GLY J  4  37  ? 223.465 143.826 189.339 1.00 115.78 ? 41  GLY I N   1 
ATOM   13874 C CA  . GLY J  4  37  ? 223.053 144.636 190.466 1.00 115.78 ? 41  GLY I CA  1 
ATOM   13875 C C   . GLY J  4  37  ? 222.822 146.099 190.162 1.00 115.78 ? 41  GLY I C   1 
ATOM   13876 O O   . GLY J  4  37  ? 222.599 146.879 191.095 1.00 115.78 ? 41  GLY I O   1 
ATOM   13877 N N   . LYS J  4  38  ? 222.864 146.497 188.896 1.00 112.77 ? 42  LYS I N   1 
ATOM   13878 C CA  . LYS J  4  38  ? 222.674 147.882 188.495 1.00 112.77 ? 42  LYS I CA  1 
ATOM   13879 C C   . LYS J  4  38  ? 221.353 148.037 187.752 1.00 112.77 ? 42  LYS I C   1 
ATOM   13880 O O   . LYS J  4  38  ? 220.690 147.061 187.393 1.00 112.77 ? 42  LYS I O   1 
ATOM   13881 C CB  . LYS J  4  38  ? 223.839 148.358 187.619 1.00 112.77 ? 42  LYS I CB  1 
ATOM   13882 C CG  . LYS J  4  38  ? 224.927 149.097 188.379 1.00 112.77 ? 42  LYS I CG  1 
ATOM   13883 C CD  . LYS J  4  38  ? 224.428 150.438 188.892 1.00 112.77 ? 42  LYS I CD  1 
ATOM   13884 C CE  . LYS J  4  38  ? 225.530 151.199 189.609 1.00 112.77 ? 42  LYS I CE  1 
ATOM   13885 N NZ  . LYS J  4  38  ? 226.025 150.464 190.805 1.00 112.77 ? 42  LYS I NZ  1 
ATOM   13886 N N   . ALA J  4  39  ? 220.976 149.290 187.526 1.00 104.76 ? 43  ALA I N   1 
ATOM   13887 C CA  . ALA J  4  39  ? 219.754 149.583 186.800 1.00 104.76 ? 43  ALA I CA  1 
ATOM   13888 C C   . ALA J  4  39  ? 219.971 149.416 185.298 1.00 104.76 ? 43  ALA I C   1 
ATOM   13889 O O   . ALA J  4  39  ? 221.054 149.710 184.785 1.00 104.76 ? 43  ALA I O   1 
ATOM   13890 C CB  . ALA J  4  39  ? 219.286 151.003 187.097 1.00 104.76 ? 43  ALA I CB  1 
ATOM   13891 N N   . PRO J  4  40  ? 218.963 148.932 184.575 1.00 102.94 ? 44  PRO I N   1 
ATOM   13892 C CA  . PRO J  4  40  ? 219.093 148.807 183.120 1.00 102.94 ? 44  PRO I CA  1 
ATOM   13893 C C   . PRO J  4  40  ? 219.138 150.167 182.442 1.00 102.94 ? 44  PRO I C   1 
ATOM   13894 O O   . PRO J  4  40  ? 218.647 151.172 182.962 1.00 102.94 ? 44  PRO I O   1 
ATOM   13895 C CB  . PRO J  4  40  ? 217.837 148.027 182.713 1.00 102.94 ? 44  PRO I CB  1 
ATOM   13896 C CG  . PRO J  4  40  ? 217.369 147.366 183.969 1.00 102.94 ? 44  PRO I CG  1 
ATOM   13897 C CD  . PRO J  4  40  ? 217.722 148.315 185.068 1.00 102.94 ? 44  PRO I CD  1 
ATOM   13898 N N   . LYS J  4  41  ? 219.746 150.185 181.259 1.00 107.09 ? 45  LYS I N   1 
ATOM   13899 C CA  . LYS J  4  41  ? 219.933 151.408 180.490 1.00 107.09 ? 45  LYS I CA  1 
ATOM   13900 C C   . LYS J  4  41  ? 219.455 151.181 179.065 1.00 107.09 ? 45  LYS I C   1 
ATOM   13901 O O   . LYS J  4  41  ? 219.802 150.171 178.444 1.00 107.09 ? 45  LYS I O   1 
ATOM   13902 C CB  . LYS J  4  41  ? 221.401 151.844 180.495 1.00 107.09 ? 45  LYS I CB  1 
ATOM   13903 C CG  . LYS J  4  41  ? 221.667 153.143 179.754 1.00 107.09 ? 45  LYS I CG  1 
ATOM   13904 C CD  . LYS J  4  41  ? 223.107 153.594 179.931 1.00 107.09 ? 45  LYS I CD  1 
ATOM   13905 C CE  . LYS J  4  41  ? 224.078 152.559 179.391 1.00 107.09 ? 45  LYS I CE  1 
ATOM   13906 N NZ  . LYS J  4  41  ? 225.493 152.983 179.572 1.00 107.09 ? 45  LYS I NZ  1 
ATOM   13907 N N   . LEU J  4  42  ? 218.665 152.120 178.553 1.00 106.20 ? 46  LEU I N   1 
ATOM   13908 C CA  . LEU J  4  42  ? 218.141 152.024 177.198 1.00 106.20 ? 46  LEU I CA  1 
ATOM   13909 C C   . LEU J  4  42  ? 219.237 152.330 176.187 1.00 106.20 ? 46  LEU I C   1 
ATOM   13910 O O   . LEU J  4  42  ? 219.902 153.367 176.274 1.00 106.20 ? 46  LEU I O   1 
ATOM   13911 C CB  . LEU J  4  42  ? 216.970 152.987 177.014 1.00 106.20 ? 46  LEU I CB  1 
ATOM   13912 C CG  . LEU J  4  42  ? 216.395 153.097 175.602 1.00 106.20 ? 46  LEU I CG  1 
ATOM   13913 C CD1 . LEU J  4  42  ? 215.646 151.831 175.230 1.00 106.20 ? 46  LEU I CD1 1 
ATOM   13914 C CD2 . LEU J  4  42  ? 215.492 154.312 175.488 1.00 106.20 ? 46  LEU I CD2 1 
ATOM   13915 N N   . LEU J  4  43  ? 219.424 151.425 175.225 1.00 110.35 ? 47  LEU I N   1 
ATOM   13916 C CA  . LEU J  4  43  ? 220.395 151.620 174.154 1.00 110.35 ? 47  LEU I CA  1 
ATOM   13917 C C   . LEU J  4  43  ? 219.731 152.131 172.881 1.00 110.35 ? 47  LEU I C   1 
ATOM   13918 O O   . LEU J  4  43  ? 220.072 153.209 172.385 1.00 110.35 ? 47  LEU I O   1 
ATOM   13919 C CB  . LEU J  4  43  ? 221.140 150.309 173.870 1.00 110.35 ? 47  LEU I CB  1 
ATOM   13920 C CG  . LEU J  4  43  ? 221.823 149.626 175.053 1.00 110.35 ? 47  LEU I CG  1 
ATOM   13921 C CD1 . LEU J  4  43  ? 222.523 148.363 174.587 1.00 110.35 ? 47  LEU I CD1 1 
ATOM   13922 C CD2 . LEU J  4  43  ? 222.803 150.573 175.723 1.00 110.35 ? 47  LEU I CD2 1 
ATOM   13923 N N   . ILE J  4  44  ? 218.776 151.371 172.344 1.00 108.55 ? 48  ILE I N   1 
ATOM   13924 C CA  . ILE J  4  44  ? 218.032 151.760 171.156 1.00 108.55 ? 48  ILE I CA  1 
ATOM   13925 C C   . ILE J  4  44  ? 216.558 151.461 171.386 1.00 108.55 ? 48  ILE I C   1 
ATOM   13926 O O   . ILE J  4  44  ? 216.191 150.566 172.150 1.00 108.55 ? 48  ILE I O   1 
ATOM   13927 C CB  . ILE J  4  44  ? 218.531 151.044 169.880 1.00 108.55 ? 48  ILE I CB  1 
ATOM   13928 C CG1 . ILE J  4  44  ? 218.664 149.542 170.121 1.00 108.55 ? 48  ILE I CG1 1 
ATOM   13929 C CG2 . ILE J  4  44  ? 219.846 151.642 169.402 1.00 108.55 ? 48  ILE I CG2 1 
ATOM   13930 C CD1 . ILE J  4  44  ? 219.124 148.774 168.906 1.00 108.55 ? 48  ILE I CD1 1 
ATOM   13931 N N   . TYR J  4  45  ? 215.711 152.228 170.706 1.00 106.74 ? 49  TYR I N   1 
ATOM   13932 C CA  . TYR J  4  45  ? 214.270 152.059 170.799 1.00 106.74 ? 49  TYR I CA  1 
ATOM   13933 C C   . TYR J  4  45  ? 213.687 152.015 169.396 1.00 106.74 ? 49  TYR I C   1 
ATOM   13934 O O   . TYR J  4  45  ? 214.317 152.453 168.429 1.00 106.74 ? 49  TYR I O   1 
ATOM   13935 C CB  . TYR J  4  45  ? 213.616 153.180 171.622 1.00 106.74 ? 49  TYR I CB  1 
ATOM   13936 C CG  . TYR J  4  45  ? 213.802 154.574 171.061 1.00 106.74 ? 49  TYR I CG  1 
ATOM   13937 C CD1 . TYR J  4  45  ? 214.947 155.309 171.340 1.00 106.74 ? 49  TYR I CD1 1 
ATOM   13938 C CD2 . TYR J  4  45  ? 212.822 155.162 170.270 1.00 106.74 ? 49  TYR I CD2 1 
ATOM   13939 C CE1 . TYR J  4  45  ? 215.117 156.583 170.835 1.00 106.74 ? 49  TYR I CE1 1 
ATOM   13940 C CE2 . TYR J  4  45  ? 212.985 156.435 169.761 1.00 106.74 ? 49  TYR I CE2 1 
ATOM   13941 C CZ  . TYR J  4  45  ? 214.133 157.141 170.047 1.00 106.74 ? 49  TYR I CZ  1 
ATOM   13942 O OH  . TYR J  4  45  ? 214.298 158.410 169.542 1.00 106.74 ? 49  TYR I OH  1 
ATOM   13943 N N   . ASP J  4  46  ? 212.470 151.465 169.306 1.00 107.93 ? 50  ASP I N   1 
ATOM   13944 C CA  . ASP J  4  46  ? 211.733 151.289 168.048 1.00 107.93 ? 50  ASP I CA  1 
ATOM   13945 C C   . ASP J  4  46  ? 212.526 150.465 167.035 1.00 107.93 ? 50  ASP I C   1 
ATOM   13946 O O   . ASP J  4  46  ? 212.431 150.680 165.825 1.00 107.93 ? 50  ASP I O   1 
ATOM   13947 C CB  . ASP J  4  46  ? 211.319 152.635 167.445 1.00 107.93 ? 50  ASP I CB  1 
ATOM   13948 C CG  . ASP J  4  46  ? 210.013 152.554 166.682 1.00 107.93 ? 50  ASP I CG  1 
ATOM   13949 O OD1 . ASP J  4  46  ? 209.351 153.601 166.528 1.00 107.93 ? 50  ASP I OD1 1 
ATOM   13950 O OD2 . ASP J  4  46  ? 209.647 151.446 166.238 1.00 107.93 ? 50  ASP I OD2 1 
ATOM   13951 N N   . GLY J  4  47  ? 213.314 149.519 167.526 1.00 112.34 ? 51  GLY I N   1 
ATOM   13952 C CA  . GLY J  4  47  ? 214.094 148.652 166.646 1.00 112.34 ? 51  GLY I CA  1 
ATOM   13953 C C   . GLY J  4  47  ? 215.396 149.196 166.101 1.00 112.34 ? 51  GLY I C   1 
ATOM   13954 O O   . GLY J  4  47  ? 216.416 148.502 166.135 1.00 112.34 ? 51  GLY I O   1 
ATOM   13955 N N   . SER J  4  48  ? 215.392 150.430 165.595 1.00 110.97 ? 52  SER I N   1 
ATOM   13956 C CA  . SER J  4  48  ? 216.563 150.985 164.930 1.00 110.97 ? 52  SER I CA  1 
ATOM   13957 C C   . SER J  4  48  ? 216.948 152.388 165.376 1.00 110.97 ? 52  SER I C   1 
ATOM   13958 O O   . SER J  4  48  ? 218.079 152.804 165.101 1.00 110.97 ? 52  SER I O   1 
ATOM   13959 C CB  . SER J  4  48  ? 216.354 151.000 163.408 1.00 110.97 ? 52  SER I CB  1 
ATOM   13960 O OG  . SER J  4  48  ? 215.058 151.468 163.079 1.00 110.97 ? 52  SER I OG  1 
ATOM   13961 N N   . LYS J  4  49  ? 216.066 153.129 166.041 1.00 111.55 ? 53  LYS I N   1 
ATOM   13962 C CA  . LYS J  4  49  ? 216.383 154.500 166.418 1.00 111.55 ? 53  LYS I CA  1 
ATOM   13963 C C   . LYS J  4  49  ? 217.361 154.525 167.587 1.00 111.55 ? 53  LYS I C   1 
ATOM   13964 O O   . LYS J  4  49  ? 217.229 153.760 168.545 1.00 111.55 ? 53  LYS I O   1 
ATOM   13965 C CB  . LYS J  4  49  ? 215.108 155.259 166.779 1.00 111.55 ? 53  LYS I CB  1 
ATOM   13966 C CG  . LYS J  4  49  ? 215.179 156.752 166.505 1.00 111.55 ? 53  LYS I CG  1 
ATOM   13967 C CD  . LYS J  4  49  ? 213.791 157.350 166.340 1.00 111.55 ? 53  LYS I CD  1 
ATOM   13968 C CE  . LYS J  4  49  ? 213.020 156.661 165.225 1.00 111.55 ? 53  LYS I CE  1 
ATOM   13969 N NZ  . LYS J  4  49  ? 211.639 157.199 165.093 1.00 111.55 ? 53  LYS I NZ  1 
ATOM   13970 N N   . LEU J  4  50  ? 218.342 155.418 167.505 1.00 113.46 ? 54  LEU I N   1 
ATOM   13971 C CA  . LEU J  4  50  ? 219.419 155.500 168.481 1.00 113.46 ? 54  LEU I CA  1 
ATOM   13972 C C   . LEU J  4  50  ? 219.091 156.531 169.553 1.00 113.46 ? 54  LEU I C   1 
ATOM   13973 O O   . LEU J  4  50  ? 218.524 157.588 169.262 1.00 113.46 ? 54  LEU I O   1 
ATOM   13974 C CB  . LEU J  4  50  ? 220.740 155.861 167.796 1.00 113.46 ? 54  LEU I CB  1 
ATOM   13975 C CG  . LEU J  4  50  ? 222.015 155.854 168.643 1.00 113.46 ? 54  LEU I CG  1 
ATOM   13976 C CD1 . LEU J  4  50  ? 222.338 154.449 169.123 1.00 113.46 ? 54  LEU I CD1 1 
ATOM   13977 C CD2 . LEU J  4  50  ? 223.181 156.441 167.864 1.00 113.46 ? 54  LEU I CD2 1 
ATOM   13978 N N   . GLU J  4  51  ? 219.454 156.216 170.794 1.00 118.28 ? 55  GLU I N   1 
ATOM   13979 C CA  . GLU J  4  51  ? 219.254 157.117 171.919 1.00 118.28 ? 55  GLU I CA  1 
ATOM   13980 C C   . GLU J  4  51  ? 220.494 157.979 172.125 1.00 118.28 ? 55  GLU I C   1 
ATOM   13981 O O   . GLU J  4  51  ? 221.624 157.501 171.989 1.00 118.28 ? 55  GLU I O   1 
ATOM   13982 C CB  . GLU J  4  51  ? 218.941 156.320 173.188 1.00 118.28 ? 55  GLU I CB  1 
ATOM   13983 C CG  . GLU J  4  51  ? 218.678 157.157 174.434 1.00 118.28 ? 55  GLU I CG  1 
ATOM   13984 C CD  . GLU J  4  51  ? 217.568 158.172 174.239 1.00 118.28 ? 55  GLU I CD  1 
ATOM   13985 O OE1 . GLU J  4  51  ? 217.877 159.351 173.962 1.00 118.28 ? 55  GLU I OE1 1 
ATOM   13986 O OE2 . GLU J  4  51  ? 216.385 157.792 174.364 1.00 118.28 ? 55  GLU I OE2 1 
ATOM   13987 N N   . ARG J  4  52  ? 220.272 159.254 172.442 1.00 126.33 ? 56  ARG I N   1 
ATOM   13988 C CA  . ARG J  4  52  ? 221.373 160.178 172.688 1.00 126.33 ? 56  ARG I CA  1 
ATOM   13989 C C   . ARG J  4  52  ? 222.115 159.794 173.963 1.00 126.33 ? 56  ARG I C   1 
ATOM   13990 O O   . ARG J  4  52  ? 221.503 159.597 175.017 1.00 126.33 ? 56  ARG I O   1 
ATOM   13991 C CB  . ARG J  4  52  ? 220.848 161.610 172.787 1.00 126.33 ? 56  ARG I CB  1 
ATOM   13992 C CG  . ARG J  4  52  ? 221.776 162.572 173.514 1.00 126.33 ? 56  ARG I CG  1 
ATOM   13993 C CD  . ARG J  4  52  ? 221.282 164.005 173.414 1.00 126.33 ? 56  ARG I CD  1 
ATOM   13994 N NE  . ARG J  4  52  ? 221.559 164.585 172.103 1.00 126.33 ? 56  ARG I NE  1 
ATOM   13995 C CZ  . ARG J  4  52  ? 221.336 165.857 171.787 1.00 126.33 ? 56  ARG I CZ  1 
ATOM   13996 N NH1 . ARG J  4  52  ? 220.831 166.687 172.689 1.00 126.33 ? 56  ARG I NH1 1 
ATOM   13997 N NH2 . ARG J  4  52  ? 221.619 166.298 170.569 1.00 126.33 ? 56  ARG I NH2 1 
ATOM   13998 N N   . GLY J  4  53  ? 223.438 159.687 173.863 1.00 125.49 ? 57  GLY I N   1 
ATOM   13999 C CA  . GLY J  4  53  ? 224.283 159.254 174.956 1.00 125.49 ? 57  GLY I CA  1 
ATOM   14000 C C   . GLY J  4  53  ? 224.898 157.888 174.749 1.00 125.49 ? 57  GLY I C   1 
ATOM   14001 O O   . GLY J  4  53  ? 225.903 157.567 175.398 1.00 125.49 ? 57  GLY I O   1 
ATOM   14002 N N   . VAL J  4  54  ? 224.325 157.077 173.867 1.00 124.57 ? 58  VAL I N   1 
ATOM   14003 C CA  . VAL J  4  54  ? 224.845 155.751 173.549 1.00 124.57 ? 58  VAL I CA  1 
ATOM   14004 C C   . VAL J  4  54  ? 225.922 155.915 172.483 1.00 124.57 ? 58  VAL I C   1 
ATOM   14005 O O   . VAL J  4  54  ? 225.726 156.683 171.529 1.00 124.57 ? 58  VAL I O   1 
ATOM   14006 C CB  . VAL J  4  54  ? 223.714 154.818 173.084 1.00 124.57 ? 58  VAL I CB  1 
ATOM   14007 C CG1 . VAL J  4  54  ? 224.245 153.438 172.739 1.00 124.57 ? 58  VAL I CG1 1 
ATOM   14008 C CG2 . VAL J  4  54  ? 222.635 154.726 174.151 1.00 124.57 ? 58  VAL I CG2 1 
ATOM   14009 N N   . PRO J  4  55  ? 227.076 155.255 172.614 1.00 128.88 ? 59  PRO I N   1 
ATOM   14010 C CA  . PRO J  4  55  ? 228.106 155.347 171.572 1.00 128.88 ? 59  PRO I CA  1 
ATOM   14011 C C   . PRO J  4  55  ? 227.640 154.740 170.256 1.00 128.88 ? 59  PRO I C   1 
ATOM   14012 O O   . PRO J  4  55  ? 226.737 153.902 170.206 1.00 128.88 ? 59  PRO I O   1 
ATOM   14013 C CB  . PRO J  4  55  ? 229.282 154.559 172.162 1.00 128.88 ? 59  PRO I CB  1 
ATOM   14014 C CG  . PRO J  4  55  ? 229.056 154.590 173.634 1.00 128.88 ? 59  PRO I CG  1 
ATOM   14015 C CD  . PRO J  4  55  ? 227.569 154.559 173.815 1.00 128.88 ? 59  PRO I CD  1 
ATOM   14016 N N   . SER J  4  56  ? 228.286 155.175 169.174 1.00 130.50 ? 60  SER I N   1 
ATOM   14017 C CA  . SER J  4  56  ? 227.868 154.833 167.820 1.00 130.50 ? 60  SER I CA  1 
ATOM   14018 C C   . SER J  4  56  ? 228.298 153.436 167.384 1.00 130.50 ? 60  SER I C   1 
ATOM   14019 O O   . SER J  4  56  ? 228.125 153.096 166.208 1.00 130.50 ? 60  SER I O   1 
ATOM   14020 C CB  . SER J  4  56  ? 228.405 155.868 166.829 1.00 130.50 ? 60  SER I CB  1 
ATOM   14021 O OG  . SER J  4  56  ? 227.712 155.794 165.595 1.00 130.50 ? 60  SER I OG  1 
ATOM   14022 N N   . ARG J  4  57  ? 228.846 152.620 168.284 1.00 132.75 ? 61  ARG I N   1 
ATOM   14023 C CA  . ARG J  4  57  ? 229.151 151.235 167.953 1.00 132.75 ? 61  ARG I CA  1 
ATOM   14024 C C   . ARG J  4  57  ? 227.939 150.323 168.084 1.00 132.75 ? 61  ARG I C   1 
ATOM   14025 O O   . ARG J  4  57  ? 228.056 149.123 167.812 1.00 132.75 ? 61  ARG I O   1 
ATOM   14026 C CB  . ARG J  4  57  ? 230.285 150.715 168.838 1.00 132.75 ? 61  ARG I CB  1 
ATOM   14027 C CG  . ARG J  4  57  ? 230.124 151.034 170.313 1.00 132.75 ? 61  ARG I CG  1 
ATOM   14028 C CD  . ARG J  4  57  ? 231.272 150.460 171.126 1.00 132.75 ? 61  ARG I CD  1 
ATOM   14029 N NE  . ARG J  4  57  ? 231.265 150.946 172.502 1.00 132.75 ? 61  ARG I NE  1 
ATOM   14030 C CZ  . ARG J  4  57  ? 231.882 152.051 172.907 1.00 132.75 ? 61  ARG I CZ  1 
ATOM   14031 N NH1 . ARG J  4  57  ? 232.559 152.790 172.039 1.00 132.75 ? 61  ARG I NH1 1 
ATOM   14032 N NH2 . ARG J  4  57  ? 231.823 152.418 174.179 1.00 132.75 ? 61  ARG I NH2 1 
ATOM   14033 N N   . PHE J  4  58  ? 226.792 150.857 168.490 1.00 129.82 ? 62  PHE I N   1 
ATOM   14034 C CA  . PHE J  4  58  ? 225.563 150.092 168.624 1.00 129.82 ? 62  PHE I CA  1 
ATOM   14035 C C   . PHE J  4  58  ? 224.625 150.420 167.470 1.00 129.82 ? 62  PHE I C   1 
ATOM   14036 O O   . PHE J  4  58  ? 224.409 151.592 167.146 1.00 129.82 ? 62  PHE I O   1 
ATOM   14037 C CB  . PHE J  4  58  ? 224.874 150.397 169.955 1.00 129.82 ? 62  PHE I CB  1 
ATOM   14038 C CG  . PHE J  4  58  ? 225.647 149.938 171.157 1.00 129.82 ? 62  PHE I CG  1 
ATOM   14039 C CD1 . PHE J  4  58  ? 225.519 148.642 171.625 1.00 129.82 ? 62  PHE I CD1 1 
ATOM   14040 C CD2 . PHE J  4  58  ? 226.504 150.802 171.817 1.00 129.82 ? 62  PHE I CD2 1 
ATOM   14041 C CE1 . PHE J  4  58  ? 226.228 148.218 172.733 1.00 129.82 ? 62  PHE I CE1 1 
ATOM   14042 C CE2 . PHE J  4  58  ? 227.217 150.384 172.925 1.00 129.82 ? 62  PHE I CE2 1 
ATOM   14043 C CZ  . PHE J  4  58  ? 227.079 149.089 173.382 1.00 129.82 ? 62  PHE I CZ  1 
ATOM   14044 N N   . SER J  4  59  ? 224.070 149.380 166.853 1.00 128.71 ? 63  SER I N   1 
ATOM   14045 C CA  . SER J  4  59  ? 223.148 149.559 165.743 1.00 128.71 ? 63  SER I CA  1 
ATOM   14046 C C   . SER J  4  59  ? 222.206 148.367 165.682 1.00 128.71 ? 63  SER I C   1 
ATOM   14047 O O   . SER J  4  59  ? 222.536 147.267 166.134 1.00 128.71 ? 63  SER I O   1 
ATOM   14048 C CB  . SER J  4  59  ? 223.892 149.724 164.413 1.00 128.71 ? 63  SER I CB  1 
ATOM   14049 O OG  . SER J  4  59  ? 224.945 148.783 164.300 1.00 128.71 ? 63  SER I OG  1 
ATOM   14050 N N   . GLY J  4  60  ? 221.032 148.597 165.115 1.00 122.28 ? 64  GLY I N   1 
ATOM   14051 C CA  . GLY J  4  60  ? 220.032 147.550 164.999 1.00 122.28 ? 64  GLY I CA  1 
ATOM   14052 C C   . GLY J  4  60  ? 219.148 147.777 163.797 1.00 122.28 ? 64  GLY I C   1 
ATOM   14053 O O   . GLY J  4  60  ? 219.015 148.902 163.304 1.00 122.28 ? 64  GLY I O   1 
ATOM   14054 N N   . ARG J  4  61  ? 218.538 146.695 163.321 1.00 125.56 ? 65  ARG I N   1 
ATOM   14055 C CA  . ARG J  4  61  ? 217.637 146.763 162.181 1.00 125.56 ? 65  ARG I CA  1 
ATOM   14056 C C   . ARG J  4  61  ? 216.594 145.664 162.312 1.00 125.56 ? 65  ARG I C   1 
ATOM   14057 O O   . ARG J  4  61  ? 216.766 144.705 163.069 1.00 125.56 ? 65  ARG I O   1 
ATOM   14058 C CB  . ARG J  4  61  ? 218.392 146.633 160.853 1.00 125.56 ? 65  ARG I CB  1 
ATOM   14059 C CG  . ARG J  4  61  ? 219.060 145.284 160.647 1.00 125.56 ? 65  ARG I CG  1 
ATOM   14060 C CD  . ARG J  4  61  ? 219.358 145.040 159.178 1.00 125.56 ? 65  ARG I CD  1 
ATOM   14061 N NE  . ARG J  4  61  ? 218.145 145.066 158.366 1.00 125.56 ? 65  ARG I NE  1 
ATOM   14062 C CZ  . ARG J  4  61  ? 218.126 144.913 157.046 1.00 125.56 ? 65  ARG I CZ  1 
ATOM   14063 N NH1 . ARG J  4  61  ? 219.257 144.723 156.382 1.00 125.56 ? 65  ARG I NH1 1 
ATOM   14064 N NH2 . ARG J  4  61  ? 216.975 144.950 156.389 1.00 125.56 ? 65  ARG I NH2 1 
ATOM   14065 N N   . ARG J  4  62  ? 215.507 145.815 161.561 1.00 127.91 ? 66  ARG I N   1 
ATOM   14066 C CA  . ARG J  4  62  ? 214.398 144.876 161.602 1.00 127.91 ? 66  ARG I CA  1 
ATOM   14067 C C   . ARG J  4  62  ? 214.004 144.474 160.189 1.00 127.91 ? 66  ARG I C   1 
ATOM   14068 O O   . ARG J  4  62  ? 214.221 145.217 159.228 1.00 127.91 ? 66  ARG I O   1 
ATOM   14069 C CB  . ARG J  4  62  ? 213.183 145.470 162.327 1.00 127.91 ? 66  ARG I CB  1 
ATOM   14070 C CG  . ARG J  4  62  ? 212.641 146.744 161.700 1.00 127.91 ? 66  ARG I CG  1 
ATOM   14071 C CD  . ARG J  4  62  ? 211.220 147.019 162.161 1.00 127.91 ? 66  ARG I CD  1 
ATOM   14072 N NE  . ARG J  4  62  ? 210.315 145.929 161.808 1.00 127.91 ? 66  ARG I NE  1 
ATOM   14073 C CZ  . ARG J  4  62  ? 209.035 145.878 162.158 1.00 127.91 ? 66  ARG I CZ  1 
ATOM   14074 N NH1 . ARG J  4  62  ? 208.502 146.857 162.876 1.00 127.91 ? 66  ARG I NH1 1 
ATOM   14075 N NH2 . ARG J  4  62  ? 208.286 144.847 161.792 1.00 127.91 ? 66  ARG I NH2 1 
ATOM   14076 N N   . TRP J  4  63  ? 213.424 143.279 160.075 1.00 129.62 ? 67  TRP I N   1 
ATOM   14077 C CA  . TRP J  4  63  ? 212.912 142.787 158.798 1.00 129.62 ? 67  TRP I CA  1 
ATOM   14078 C C   . TRP J  4  63  ? 211.760 141.838 159.114 1.00 129.62 ? 67  TRP I C   1 
ATOM   14079 O O   . TRP J  4  63  ? 211.989 140.674 159.456 1.00 129.62 ? 67  TRP I O   1 
ATOM   14080 C CB  . TRP J  4  63  ? 214.003 142.100 157.989 1.00 129.62 ? 67  TRP I CB  1 
ATOM   14081 C CG  . TRP J  4  63  ? 213.539 141.618 156.648 1.00 129.62 ? 67  TRP I CG  1 
ATOM   14082 C CD1 . TRP J  4  63  ? 213.387 140.322 156.251 1.00 129.62 ? 67  TRP I CD1 1 
ATOM   14083 C CD2 . TRP J  4  63  ? 213.162 142.427 155.527 1.00 129.62 ? 67  TRP I CD2 1 
ATOM   14084 N NE1 . TRP J  4  63  ? 212.941 140.273 154.953 1.00 129.62 ? 67  TRP I NE1 1 
ATOM   14085 C CE2 . TRP J  4  63  ? 212.795 141.552 154.485 1.00 129.62 ? 67  TRP I CE2 1 
ATOM   14086 C CE3 . TRP J  4  63  ? 213.101 143.806 155.303 1.00 129.62 ? 67  TRP I CE3 1 
ATOM   14087 C CZ2 . TRP J  4  63  ? 212.373 142.011 153.239 1.00 129.62 ? 67  TRP I CZ2 1 
ATOM   14088 C CZ3 . TRP J  4  63  ? 212.681 144.260 154.065 1.00 129.62 ? 67  TRP I CZ3 1 
ATOM   14089 C CH2 . TRP J  4  63  ? 212.323 143.365 153.050 1.00 129.62 ? 67  TRP I CH2 1 
ATOM   14090 N N   . GLY J  4  64  ? 210.534 142.341 159.000 1.00 128.60 ? 68  GLY I N   1 
ATOM   14091 C CA  . GLY J  4  64  ? 209.367 141.554 159.341 1.00 128.60 ? 68  GLY I CA  1 
ATOM   14092 C C   . GLY J  4  64  ? 209.169 141.442 160.838 1.00 128.60 ? 68  GLY I C   1 
ATOM   14093 O O   . GLY J  4  64  ? 208.820 142.423 161.501 1.00 128.60 ? 68  GLY I O   1 
ATOM   14094 N N   . GLN J  4  65  ? 209.391 140.249 161.382 1.00 126.17 ? 69  GLN I N   1 
ATOM   14095 C CA  . GLN J  4  65  ? 209.282 139.993 162.812 1.00 126.17 ? 69  GLN I CA  1 
ATOM   14096 C C   . GLN J  4  65  ? 210.598 139.469 163.373 1.00 126.17 ? 69  GLN I C   1 
ATOM   14097 O O   . GLN J  4  65  ? 210.625 138.533 164.174 1.00 126.17 ? 69  GLN I O   1 
ATOM   14098 C CB  . GLN J  4  65  ? 208.145 139.018 163.106 1.00 126.17 ? 69  GLN I CB  1 
ATOM   14099 C CG  . GLN J  4  65  ? 206.765 139.555 162.769 1.00 126.17 ? 69  GLN I CG  1 
ATOM   14100 C CD  . GLN J  4  65  ? 205.656 138.622 163.211 1.00 126.17 ? 69  GLN I CD  1 
ATOM   14101 O OE1 . GLN J  4  65  ? 204.542 139.057 163.499 1.00 126.17 ? 69  GLN I OE1 1 
ATOM   14102 N NE2 . GLN J  4  65  ? 205.958 137.331 163.269 1.00 126.17 ? 69  GLN I NE2 1 
ATOM   14103 N N   . GLU J  4  66  ? 211.709 140.068 162.951 1.00 127.96 ? 70  GLU I N   1 
ATOM   14104 C CA  . GLU J  4  66  ? 213.033 139.677 163.424 1.00 127.96 ? 70  GLU I CA  1 
ATOM   14105 C C   . GLU J  4  66  ? 213.845 140.936 163.681 1.00 127.96 ? 70  GLU I C   1 
ATOM   14106 O O   . GLU J  4  66  ? 214.152 141.680 162.745 1.00 127.96 ? 70  GLU I O   1 
ATOM   14107 C CB  . GLU J  4  66  ? 213.741 138.773 162.413 1.00 127.96 ? 70  GLU I CB  1 
ATOM   14108 C CG  . GLU J  4  66  ? 215.005 138.120 162.947 1.00 127.96 ? 70  GLU I CG  1 
ATOM   14109 C CD  . GLU J  4  66  ? 215.906 137.602 161.843 1.00 127.96 ? 70  GLU I CD  1 
ATOM   14110 O OE1 . GLU J  4  66  ? 216.630 138.417 161.232 1.00 127.96 ? 70  GLU I OE1 1 
ATOM   14111 O OE2 . GLU J  4  66  ? 215.891 136.380 161.585 1.00 127.96 ? 70  GLU I OE2 1 
ATOM   14112 N N   . TYR J  4  67  ? 214.191 141.171 164.943 1.00 122.41 ? 71  TYR I N   1 
ATOM   14113 C CA  . TYR J  4  67  ? 214.985 142.322 165.348 1.00 122.41 ? 71  TYR I CA  1 
ATOM   14114 C C   . TYR J  4  67  ? 216.394 141.857 165.687 1.00 122.41 ? 71  TYR I C   1 
ATOM   14115 O O   . TYR J  4  67  ? 216.568 140.872 166.411 1.00 122.41 ? 71  TYR I O   1 
ATOM   14116 C CB  . TYR J  4  67  ? 214.356 143.029 166.550 1.00 122.41 ? 71  TYR I CB  1 
ATOM   14117 C CG  . TYR J  4  67  ? 213.077 143.771 166.233 1.00 122.41 ? 71  TYR I CG  1 
ATOM   14118 C CD1 . TYR J  4  67  ? 211.859 143.104 166.184 1.00 122.41 ? 71  TYR I CD1 1 
ATOM   14119 C CD2 . TYR J  4  67  ? 213.087 145.138 165.989 1.00 122.41 ? 71  TYR I CD2 1 
ATOM   14120 C CE1 . TYR J  4  67  ? 210.688 143.778 165.896 1.00 122.41 ? 71  TYR I CE1 1 
ATOM   14121 C CE2 . TYR J  4  67  ? 211.920 145.820 165.701 1.00 122.41 ? 71  TYR I CE2 1 
ATOM   14122 C CZ  . TYR J  4  67  ? 210.724 145.135 165.655 1.00 122.41 ? 71  TYR I CZ  1 
ATOM   14123 O OH  . TYR J  4  67  ? 209.561 145.809 165.369 1.00 122.41 ? 71  TYR I OH  1 
ATOM   14124 N N   . ASN J  4  68  ? 217.391 142.564 165.166 1.00 126.36 ? 72  ASN I N   1 
ATOM   14125 C CA  . ASN J  4  68  ? 218.790 142.215 165.365 1.00 126.36 ? 72  ASN I CA  1 
ATOM   14126 C C   . ASN J  4  68  ? 219.507 143.346 166.085 1.00 126.36 ? 72  ASN I C   1 
ATOM   14127 O O   . ASN J  4  68  ? 219.186 144.522 165.889 1.00 126.36 ? 72  ASN I O   1 
ATOM   14128 C CB  . ASN J  4  68  ? 219.482 141.926 164.031 1.00 126.36 ? 72  ASN I CB  1 
ATOM   14129 C CG  . ASN J  4  68  ? 219.354 140.477 163.611 1.00 126.36 ? 72  ASN I CG  1 
ATOM   14130 O OD1 . ASN J  4  68  ? 218.549 139.728 164.162 1.00 126.36 ? 72  ASN I OD1 1 
ATOM   14131 N ND2 . ASN J  4  68  ? 220.150 140.074 162.628 1.00 126.36 ? 72  ASN I ND2 1 
ATOM   14132 N N   . LEU J  4  69  ? 220.475 142.984 166.922 1.00 126.99 ? 73  LEU I N   1 
ATOM   14133 C CA  . LEU J  4  69  ? 221.318 143.944 167.629 1.00 126.99 ? 73  LEU I CA  1 
ATOM   14134 C C   . LEU J  4  69  ? 222.765 143.672 167.241 1.00 126.99 ? 73  LEU I C   1 
ATOM   14135 O O   . LEU J  4  69  ? 223.347 142.666 167.662 1.00 126.99 ? 73  LEU I O   1 
ATOM   14136 C CB  . LEU J  4  69  ? 221.123 143.843 169.140 1.00 126.99 ? 73  LEU I CB  1 
ATOM   14137 C CG  . LEU J  4  69  ? 222.047 144.714 169.993 1.00 126.99 ? 73  LEU I CG  1 
ATOM   14138 C CD1 . LEU J  4  69  ? 221.750 146.187 169.776 1.00 126.99 ? 73  LEU I CD1 1 
ATOM   14139 C CD2 . LEU J  4  69  ? 221.921 144.352 171.463 1.00 126.99 ? 73  LEU I CD2 1 
ATOM   14140 N N   . THR J  4  70  ? 223.343 144.563 166.443 1.00 135.43 ? 74  THR I N   1 
ATOM   14141 C CA  . THR J  4  70  ? 224.708 144.400 165.965 1.00 135.43 ? 74  THR I CA  1 
ATOM   14142 C C   . THR J  4  70  ? 225.685 144.957 166.991 1.00 135.43 ? 74  THR I C   1 
ATOM   14143 O O   . THR J  4  70  ? 225.543 146.100 167.437 1.00 135.43 ? 74  THR I O   1 
ATOM   14144 C CB  . THR J  4  70  ? 224.902 145.098 164.619 1.00 135.43 ? 74  THR I CB  1 
ATOM   14145 O OG1 . THR J  4  70  ? 224.598 146.492 164.754 1.00 135.43 ? 74  THR I OG1 1 
ATOM   14146 C CG2 . THR J  4  70  ? 223.990 144.484 163.568 1.00 135.43 ? 74  THR I CG2 1 
ATOM   14147 N N   . ILE J  4  71  ? 226.673 144.146 167.359 1.00 143.54 ? 75  ILE I N   1 
ATOM   14148 C CA  . ILE J  4  71  ? 227.699 144.523 168.323 1.00 143.54 ? 75  ILE I CA  1 
ATOM   14149 C C   . ILE J  4  71  ? 229.045 144.374 167.628 1.00 143.54 ? 75  ILE I C   1 
ATOM   14150 O O   . ILE J  4  71  ? 229.571 143.260 167.510 1.00 143.54 ? 75  ILE I O   1 
ATOM   14151 C CB  . ILE J  4  71  ? 227.640 143.668 169.596 1.00 143.54 ? 75  ILE I CB  1 
ATOM   14152 C CG1 . ILE J  4  71  ? 226.268 143.791 170.260 1.00 143.54 ? 75  ILE I CG1 1 
ATOM   14153 C CG2 . ILE J  4  71  ? 228.741 144.076 170.571 1.00 143.54 ? 75  ILE I CG2 1 
ATOM   14154 C CD1 . ILE J  4  71  ? 226.022 145.126 170.914 1.00 143.54 ? 75  ILE I CD1 1 
ATOM   14155 N N   . ASN J  4  72  ? 229.599 145.488 167.160 1.00 145.47 ? 76  ASN I N   1 
ATOM   14156 C CA  . ASN J  4  72  ? 230.918 145.513 166.545 1.00 145.47 ? 76  ASN I CA  1 
ATOM   14157 C C   . ASN J  4  72  ? 231.836 146.392 167.380 1.00 145.47 ? 76  ASN I C   1 
ATOM   14158 O O   . ASN J  4  72  ? 231.375 147.338 168.029 1.00 145.47 ? 76  ASN I O   1 
ATOM   14159 C CB  . ASN J  4  72  ? 230.860 146.033 165.105 1.00 145.47 ? 76  ASN I CB  1 
ATOM   14160 C CG  . ASN J  4  72  ? 230.029 147.292 164.973 1.00 145.47 ? 76  ASN I CG  1 
ATOM   14161 O OD1 . ASN J  4  72  ? 229.004 147.445 165.636 1.00 145.47 ? 76  ASN I OD1 1 
ATOM   14162 N ND2 . ASN J  4  72  ? 230.467 148.203 164.113 1.00 145.47 ? 76  ASN I ND2 1 
ATOM   14163 N N   . ASN J  4  73  ? 233.132 146.063 167.355 1.00 145.92 ? 77  ASN I N   1 
ATOM   14164 C CA  . ASN J  4  73  ? 234.172 146.723 168.149 1.00 145.92 ? 77  ASN I CA  1 
ATOM   14165 C C   . ASN J  4  73  ? 233.822 146.640 169.641 1.00 145.92 ? 77  ASN I C   1 
ATOM   14166 O O   . ASN J  4  73  ? 233.525 147.636 170.305 1.00 145.92 ? 77  ASN I O   1 
ATOM   14167 C CB  . ASN J  4  73  ? 234.384 148.174 167.677 1.00 145.92 ? 77  ASN I CB  1 
ATOM   14168 C CG  . ASN J  4  73  ? 235.557 148.877 168.365 1.00 145.92 ? 77  ASN I CG  1 
ATOM   14169 O OD1 . ASN J  4  73  ? 236.232 148.319 169.231 1.00 145.92 ? 77  ASN I OD1 1 
ATOM   14170 N ND2 . ASN J  4  73  ? 235.796 150.124 167.974 1.00 145.92 ? 77  ASN I ND2 1 
ATOM   14171 N N   . LEU J  4  74  ? 233.831 145.403 170.137 1.00 147.62 ? 78  LEU I N   1 
ATOM   14172 C CA  . LEU J  4  74  ? 233.556 145.154 171.545 1.00 147.62 ? 78  LEU I CA  1 
ATOM   14173 C C   . LEU J  4  74  ? 234.627 145.788 172.430 1.00 147.62 ? 78  LEU I C   1 
ATOM   14174 O O   . LEU J  4  74  ? 235.773 146.001 172.023 1.00 147.62 ? 78  LEU I O   1 
ATOM   14175 C CB  . LEU J  4  74  ? 233.471 143.654 171.829 1.00 147.62 ? 78  LEU I CB  1 
ATOM   14176 C CG  . LEU J  4  74  ? 232.369 142.856 171.132 1.00 147.62 ? 78  LEU I CG  1 
ATOM   14177 C CD1 . LEU J  4  74  ? 232.949 142.022 170.008 1.00 147.62 ? 78  LEU I CD1 1 
ATOM   14178 C CD2 . LEU J  4  74  ? 231.635 141.977 172.133 1.00 147.62 ? 78  LEU I CD2 1 
ATOM   14179 N N   . GLN J  4  75  ? 234.229 146.099 173.655 1.00 145.24 ? 79  GLN I N   1 
ATOM   14180 C CA  . GLN J  4  75  ? 235.052 146.805 174.618 1.00 145.24 ? 79  GLN I CA  1 
ATOM   14181 C C   . GLN J  4  75  ? 235.109 146.034 175.931 1.00 145.24 ? 79  GLN I C   1 
ATOM   14182 O O   . GLN J  4  75  ? 234.233 145.207 176.211 1.00 145.24 ? 79  GLN I O   1 
ATOM   14183 C CB  . GLN J  4  75  ? 234.490 148.215 174.855 1.00 145.24 ? 79  GLN I CB  1 
ATOM   14184 C CG  . GLN J  4  75  ? 234.546 149.110 173.632 1.00 145.24 ? 79  GLN I CG  1 
ATOM   14185 C CD  . GLN J  4  75  ? 235.950 149.592 173.332 1.00 145.24 ? 79  GLN I CD  1 
ATOM   14186 O OE1 . GLN J  4  75  ? 236.600 150.209 174.176 1.00 145.24 ? 79  GLN I OE1 1 
ATOM   14187 N NE2 . GLN J  4  75  ? 236.428 149.312 172.124 1.00 145.24 ? 79  GLN I NE2 1 
ATOM   14188 N N   . PRO J  4  76  ? 236.138 146.266 176.756 1.00 145.16 ? 80  PRO I N   1 
ATOM   14189 C CA  . PRO J  4  76  ? 236.181 145.617 178.078 1.00 145.16 ? 80  PRO I CA  1 
ATOM   14190 C C   . PRO J  4  76  ? 235.106 146.095 179.044 1.00 145.16 ? 80  PRO I C   1 
ATOM   14191 O O   . PRO J  4  76  ? 234.880 145.426 180.060 1.00 145.16 ? 80  PRO I O   1 
ATOM   14192 C CB  . PRO J  4  76  ? 237.582 145.968 178.596 1.00 145.16 ? 80  PRO I CB  1 
ATOM   14193 C CG  . PRO J  4  76  ? 238.378 146.251 177.374 1.00 145.16 ? 80  PRO I CG  1 
ATOM   14194 C CD  . PRO J  4  76  ? 237.426 146.897 176.417 1.00 145.16 ? 80  PRO I CD  1 
ATOM   14195 N N   . GLU J  4  77  ? 234.442 147.218 178.771 1.00 143.76 ? 81  GLU I N   1 
ATOM   14196 C CA  . GLU J  4  77  ? 233.318 147.673 179.578 1.00 143.76 ? 81  GLU I CA  1 
ATOM   14197 C C   . GLU J  4  77  ? 231.975 147.446 178.895 1.00 143.76 ? 81  GLU I C   1 
ATOM   14198 O O   . GLU J  4  77  ? 230.969 148.027 179.319 1.00 143.76 ? 81  GLU I O   1 
ATOM   14199 C CB  . GLU J  4  77  ? 233.477 149.151 179.945 1.00 143.76 ? 81  GLU I CB  1 
ATOM   14200 C CG  . GLU J  4  77  ? 233.520 150.115 178.766 1.00 143.76 ? 81  GLU I CG  1 
ATOM   14201 C CD  . GLU J  4  77  ? 234.939 150.489 178.372 1.00 143.76 ? 81  GLU I CD  1 
ATOM   14202 O OE1 . GLU J  4  77  ? 235.416 150.048 177.306 1.00 143.76 ? 81  GLU I OE1 1 
ATOM   14203 O OE2 . GLU J  4  77  ? 235.581 151.242 179.134 1.00 143.76 ? 81  GLU I OE2 1 
ATOM   14204 N N   . ASP J  4  78  ? 231.931 146.613 177.858 1.00 139.82 ? 82  ASP I N   1 
ATOM   14205 C CA  . ASP J  4  78  ? 230.706 146.320 177.123 1.00 139.82 ? 82  ASP I CA  1 
ATOM   14206 C C   . ASP J  4  78  ? 230.303 144.853 177.257 1.00 139.82 ? 82  ASP I C   1 
ATOM   14207 O O   . ASP J  4  78  ? 229.884 144.217 176.289 1.00 139.82 ? 82  ASP I O   1 
ATOM   14208 C CB  . ASP J  4  78  ? 230.856 146.699 175.652 1.00 139.82 ? 82  ASP I CB  1 
ATOM   14209 C CG  . ASP J  4  78  ? 230.946 148.197 175.442 1.00 139.82 ? 82  ASP I CG  1 
ATOM   14210 O OD1 . ASP J  4  78  ? 230.765 148.951 176.421 1.00 139.82 ? 82  ASP I OD1 1 
ATOM   14211 O OD2 . ASP J  4  78  ? 231.193 148.622 174.294 1.00 139.82 ? 82  ASP I OD2 1 
ATOM   14212 N N   . ILE J  4  79  ? 230.433 144.299 178.460 1.00 135.80 ? 83  ILE I N   1 
ATOM   14213 C CA  . ILE J  4  79  ? 230.017 142.931 178.754 1.00 135.80 ? 83  ILE I CA  1 
ATOM   14214 C C   . ILE J  4  79  ? 228.925 143.017 179.812 1.00 135.80 ? 83  ILE I C   1 
ATOM   14215 O O   . ILE J  4  79  ? 229.207 143.277 180.989 1.00 135.80 ? 83  ILE I O   1 
ATOM   14216 C CB  . ILE J  4  79  ? 231.183 142.054 179.227 1.00 135.80 ? 83  ILE I CB  1 
ATOM   14217 C CG1 . ILE J  4  79  ? 232.265 141.975 178.150 1.00 135.80 ? 83  ILE I CG1 1 
ATOM   14218 C CG2 . ILE J  4  79  ? 230.692 140.659 179.581 1.00 135.80 ? 83  ILE I CG2 1 
ATOM   14219 C CD1 . ILE J  4  79  ? 233.509 142.770 178.475 1.00 135.80 ? 83  ILE I CD1 1 
ATOM   14220 N N   . ALA J  4  80  ? 227.679 142.803 179.400 1.00 127.77 ? 84  ALA I N   1 
ATOM   14221 C CA  . ALA J  4  80  ? 226.537 142.906 180.299 1.00 127.77 ? 84  ALA I CA  1 
ATOM   14222 C C   . ALA J  4  80  ? 225.407 142.041 179.751 1.00 127.77 ? 84  ALA I C   1 
ATOM   14223 O O   . ALA J  4  80  ? 225.605 141.235 178.836 1.00 127.77 ? 84  ALA I O   1 
ATOM   14224 C CB  . ALA J  4  80  ? 226.114 144.371 180.468 1.00 127.77 ? 84  ALA I CB  1 
ATOM   14225 N N   . THR J  4  81  ? 224.216 142.211 180.315 1.00 121.69 ? 85  THR I N   1 
ATOM   14226 C CA  . THR J  4  81  ? 223.033 141.469 179.904 1.00 121.69 ? 85  THR I CA  1 
ATOM   14227 C C   . THR J  4  81  ? 222.163 142.336 179.004 1.00 121.69 ? 85  THR I C   1 
ATOM   14228 O O   . THR J  4  81  ? 221.928 143.512 179.295 1.00 121.69 ? 85  THR I O   1 
ATOM   14229 C CB  . THR J  4  81  ? 222.228 141.007 181.121 1.00 121.69 ? 85  THR I CB  1 
ATOM   14230 O OG1 . THR J  4  81  ? 223.122 140.525 182.131 1.00 121.69 ? 85  THR I OG1 1 
ATOM   14231 C CG2 . THR J  4  81  ? 221.265 139.894 180.735 1.00 121.69 ? 85  THR I CG2 1 
ATOM   14232 N N   . TYR J  4  82  ? 221.685 141.747 177.909 1.00 119.29 ? 86  TYR I N   1 
ATOM   14233 C CA  . TYR J  4  82  ? 220.888 142.456 176.917 1.00 119.29 ? 86  TYR I CA  1 
ATOM   14234 C C   . TYR J  4  82  ? 219.591 141.701 176.676 1.00 119.29 ? 86  TYR I C   1 
ATOM   14235 O O   . TYR J  4  82  ? 219.612 140.489 176.439 1.00 119.29 ? 86  TYR I O   1 
ATOM   14236 C CB  . TYR J  4  82  ? 221.658 142.614 175.602 1.00 119.29 ? 86  TYR I CB  1 
ATOM   14237 C CG  . TYR J  4  82  ? 222.977 143.338 175.746 1.00 119.29 ? 86  TYR I CG  1 
ATOM   14238 C CD1 . TYR J  4  82  ? 224.160 142.636 175.936 1.00 119.29 ? 86  TYR I CD1 1 
ATOM   14239 C CD2 . TYR J  4  82  ? 223.038 144.724 175.689 1.00 119.29 ? 86  TYR I CD2 1 
ATOM   14240 C CE1 . TYR J  4  82  ? 225.368 143.295 176.069 1.00 119.29 ? 86  TYR I CE1 1 
ATOM   14241 C CE2 . TYR J  4  82  ? 224.241 145.391 175.819 1.00 119.29 ? 86  TYR I CE2 1 
ATOM   14242 C CZ  . TYR J  4  82  ? 225.401 144.672 176.009 1.00 119.29 ? 86  TYR I CZ  1 
ATOM   14243 O OH  . TYR J  4  82  ? 226.598 145.337 176.139 1.00 119.29 ? 86  TYR I OH  1 
ATOM   14244 N N   . PHE J  4  83  ? 218.470 142.417 176.728 1.00 111.29 ? 87  PHE I N   1 
ATOM   14245 C CA  . PHE J  4  83  ? 217.161 141.830 176.483 1.00 111.29 ? 87  PHE I CA  1 
ATOM   14246 C C   . PHE J  4  83  ? 216.302 142.818 175.708 1.00 111.29 ? 87  PHE I C   1 
ATOM   14247 O O   . PHE J  4  83  ? 216.473 144.034 175.821 1.00 111.29 ? 87  PHE I O   1 
ATOM   14248 C CB  . PHE J  4  83  ? 216.456 141.430 177.792 1.00 111.29 ? 87  PHE I CB  1 
ATOM   14249 C CG  . PHE J  4  83  ? 216.492 142.490 178.863 1.00 111.29 ? 87  PHE I CG  1 
ATOM   14250 C CD1 . PHE J  4  83  ? 217.471 142.471 179.843 1.00 111.29 ? 87  PHE I CD1 1 
ATOM   14251 C CD2 . PHE J  4  83  ? 215.536 143.494 178.901 1.00 111.29 ? 87  PHE I CD2 1 
ATOM   14252 C CE1 . PHE J  4  83  ? 217.504 143.438 180.831 1.00 111.29 ? 87  PHE I CE1 1 
ATOM   14253 C CE2 . PHE J  4  83  ? 215.565 144.464 179.885 1.00 111.29 ? 87  PHE I CE2 1 
ATOM   14254 C CZ  . PHE J  4  83  ? 216.549 144.436 180.850 1.00 111.29 ? 87  PHE I CZ  1 
ATOM   14255 N N   . CYS J  4  84  ? 215.375 142.282 174.918 1.00 111.45 ? 88  CYS I N   1 
ATOM   14256 C CA  . CYS J  4  84  ? 214.428 143.107 174.184 1.00 111.45 ? 88  CYS I CA  1 
ATOM   14257 C C   . CYS J  4  84  ? 213.118 143.210 174.955 1.00 111.45 ? 88  CYS I C   1 
ATOM   14258 O O   . CYS J  4  84  ? 212.676 142.247 175.587 1.00 111.45 ? 88  CYS I O   1 
ATOM   14259 C CB  . CYS J  4  84  ? 214.184 142.548 172.781 1.00 111.45 ? 88  CYS I CB  1 
ATOM   14260 S SG  . CYS J  4  84  ? 213.804 140.788 172.669 1.00 111.45 ? 88  CYS I SG  1 
ATOM   14261 N N   . GLN J  4  85  ? 212.499 144.388 174.894 1.00 99.93  ? 89  GLN I N   1 
ATOM   14262 C CA  . GLN J  4  85  ? 211.404 144.750 175.793 1.00 99.93  ? 89  GLN I CA  1 
ATOM   14263 C C   . GLN J  4  85  ? 210.181 145.194 174.996 1.00 99.93  ? 89  GLN I C   1 
ATOM   14264 O O   . GLN J  4  85  ? 210.169 146.284 174.416 1.00 99.93  ? 89  GLN I O   1 
ATOM   14265 C CB  . GLN J  4  85  ? 211.851 145.845 176.759 1.00 99.93  ? 89  GLN I CB  1 
ATOM   14266 C CG  . GLN J  4  85  ? 210.772 146.358 177.691 1.00 99.93  ? 89  GLN I CG  1 
ATOM   14267 C CD  . GLN J  4  85  ? 210.191 147.682 177.240 1.00 99.93  ? 89  GLN I CD  1 
ATOM   14268 O OE1 . GLN J  4  85  ? 210.781 148.387 176.422 1.00 99.93  ? 89  GLN I OE1 1 
ATOM   14269 N NE2 . GLN J  4  85  ? 209.027 148.028 177.774 1.00 99.93  ? 89  GLN I NE2 1 
ATOM   14270 N N   . VAL J  4  86  ? 209.158 144.342 174.969 1.00 97.66  ? 90  VAL I N   1 
ATOM   14271 C CA  . VAL J  4  86  ? 207.806 144.725 174.573 1.00 97.66  ? 90  VAL I CA  1 
ATOM   14272 C C   . VAL J  4  86  ? 207.198 145.328 175.840 1.00 97.66  ? 90  VAL I C   1 
ATOM   14273 O O   . VAL J  4  86  ? 207.803 145.210 176.910 1.00 97.66  ? 90  VAL I O   1 
ATOM   14274 C CB  . VAL J  4  86  ? 207.036 143.505 174.026 1.00 97.66  ? 90  VAL I CB  1 
ATOM   14275 C CG1 . VAL J  4  86  ? 205.704 143.891 173.379 1.00 97.66  ? 90  VAL I CG1 1 
ATOM   14276 C CG2 . VAL J  4  86  ? 207.904 142.748 173.036 1.00 97.66  ? 90  VAL I CG2 1 
ATOM   14277 N N   . TYR J  4  87  ? 206.028 145.980 175.725 1.00 90.45  ? 91  TYR I N   1 
ATOM   14278 C CA  . TYR J  4  87  ? 205.445 146.853 176.749 1.00 90.45  ? 91  TYR I CA  1 
ATOM   14279 C C   . TYR J  4  87  ? 205.510 146.297 178.171 1.00 90.45  ? 91  TYR I C   1 
ATOM   14280 O O   . TYR J  4  87  ? 206.169 146.870 179.045 1.00 90.45  ? 91  TYR I O   1 
ATOM   14281 C CB  . TYR J  4  87  ? 203.984 147.147 176.401 1.00 90.45  ? 91  TYR I CB  1 
ATOM   14282 C CG  . TYR J  4  87  ? 203.729 147.593 174.984 1.00 90.45  ? 91  TYR I CG  1 
ATOM   14283 C CD1 . TYR J  4  87  ? 204.000 148.894 174.584 1.00 90.45  ? 91  TYR I CD1 1 
ATOM   14284 C CD2 . TYR J  4  87  ? 203.187 146.720 174.052 1.00 90.45  ? 91  TYR I CD2 1 
ATOM   14285 C CE1 . TYR J  4  87  ? 203.751 149.310 173.287 1.00 90.45  ? 91  TYR I CE1 1 
ATOM   14286 C CE2 . TYR J  4  87  ? 202.934 147.125 172.754 1.00 90.45  ? 91  TYR I CE2 1 
ATOM   14287 C CZ  . TYR J  4  87  ? 203.218 148.421 172.377 1.00 90.45  ? 91  TYR I CZ  1 
ATOM   14288 O OH  . TYR J  4  87  ? 202.971 148.833 171.086 1.00 90.45  ? 91  TYR I OH  1 
ATOM   14289 N N   . GLU J  4  88  ? 204.850 145.168 178.418 1.00 93.45  ? 96  GLU I N   1 
ATOM   14290 C CA  . GLU J  4  88  ? 204.830 144.574 179.748 1.00 93.45  ? 96  GLU I CA  1 
ATOM   14291 C C   . GLU J  4  88  ? 205.456 143.187 179.777 1.00 93.45  ? 96  GLU I C   1 
ATOM   14292 O O   . GLU J  4  88  ? 205.326 142.480 180.784 1.00 93.45  ? 96  GLU I O   1 
ATOM   14293 C CB  . GLU J  4  88  ? 203.397 144.513 180.286 1.00 93.45  ? 96  GLU I CB  1 
ATOM   14294 C CG  . GLU J  4  88  ? 202.468 143.623 179.482 1.00 93.45  ? 96  GLU I CG  1 
ATOM   14295 C CD  . GLU J  4  88  ? 201.559 144.411 178.562 1.00 93.45  ? 96  GLU I CD  1 
ATOM   14296 O OE1 . GLU J  4  88  ? 201.702 145.650 178.503 1.00 93.45  ? 96  GLU I OE1 1 
ATOM   14297 O OE2 . GLU J  4  88  ? 200.701 143.792 177.899 1.00 93.45  ? 96  GLU I OE2 1 
ATOM   14298 N N   . PHE J  4  89  ? 206.135 142.779 178.708 1.00 99.68  ? 97  PHE I N   1 
ATOM   14299 C CA  . PHE J  4  89  ? 206.738 141.456 178.615 1.00 99.68  ? 97  PHE I CA  1 
ATOM   14300 C C   . PHE J  4  89  ? 208.233 141.608 178.388 1.00 99.68  ? 97  PHE I C   1 
ATOM   14301 O O   . PHE J  4  89  ? 208.658 142.140 177.357 1.00 99.68  ? 97  PHE I O   1 
ATOM   14302 C CB  . PHE J  4  89  ? 206.094 140.644 177.491 1.00 99.68  ? 97  PHE I CB  1 
ATOM   14303 C CG  . PHE J  4  89  ? 204.600 140.575 177.583 1.00 99.68  ? 97  PHE I CG  1 
ATOM   14304 C CD1 . PHE J  4  89  ? 203.990 139.842 178.587 1.00 99.68  ? 97  PHE I CD1 1 
ATOM   14305 C CD2 . PHE J  4  89  ? 203.804 141.254 176.676 1.00 99.68  ? 97  PHE I CD2 1 
ATOM   14306 C CE1 . PHE J  4  89  ? 202.613 139.780 178.681 1.00 99.68  ? 97  PHE I CE1 1 
ATOM   14307 C CE2 . PHE J  4  89  ? 202.425 141.196 176.764 1.00 99.68  ? 97  PHE I CE2 1 
ATOM   14308 C CZ  . PHE J  4  89  ? 201.830 140.457 177.767 1.00 99.68  ? 97  PHE I CZ  1 
ATOM   14309 N N   . VAL J  4  90  ? 209.025 141.140 179.349 1.00 101.85 ? 98  VAL I N   1 
ATOM   14310 C CA  . VAL J  4  90  ? 210.479 141.209 179.289 1.00 101.85 ? 98  VAL I CA  1 
ATOM   14311 C C   . VAL J  4  90  ? 211.020 139.798 179.451 1.00 101.85 ? 98  VAL I C   1 
ATOM   14312 O O   . VAL J  4  90  ? 210.796 139.159 180.487 1.00 101.85 ? 98  VAL I O   1 
ATOM   14313 C CB  . VAL J  4  90  ? 211.058 142.136 180.370 1.00 101.85 ? 98  VAL I CB  1 
ATOM   14314 C CG1 . VAL J  4  90  ? 212.572 142.026 180.404 1.00 101.85 ? 98  VAL I CG1 1 
ATOM   14315 C CG2 . VAL J  4  90  ? 210.630 143.571 180.128 1.00 101.85 ? 98  VAL I CG2 1 
ATOM   14316 N N   . VAL J  4  91  ? 211.726 139.312 178.436 1.00 110.17 ? 99  VAL I N   1 
ATOM   14317 C CA  . VAL J  4  91  ? 212.326 137.982 178.480 1.00 110.17 ? 99  VAL I CA  1 
ATOM   14318 C C   . VAL J  4  91  ? 213.659 138.069 179.214 1.00 110.17 ? 99  VAL I C   1 
ATOM   14319 O O   . VAL J  4  91  ? 214.322 139.116 179.167 1.00 110.17 ? 99  VAL I O   1 
ATOM   14320 C CB  . VAL J  4  91  ? 212.500 137.401 177.068 1.00 110.17 ? 99  VAL I CB  1 
ATOM   14321 C CG1 . VAL J  4  91  ? 211.153 137.009 176.496 1.00 110.17 ? 99  VAL I CG1 1 
ATOM   14322 C CG2 . VAL J  4  91  ? 213.191 138.405 176.161 1.00 110.17 ? 99  VAL I CG2 1 
ATOM   14323 N N   . PRO J  4  92  ? 214.076 137.020 179.926 1.00 114.48 ? 100 PRO I N   1 
ATOM   14324 C CA  . PRO J  4  92  ? 215.406 137.032 180.553 1.00 114.48 ? 100 PRO I CA  1 
ATOM   14325 C C   . PRO J  4  92  ? 216.503 137.005 179.501 1.00 114.48 ? 100 PRO I C   1 
ATOM   14326 O O   . PRO J  4  92  ? 216.654 136.026 178.765 1.00 114.48 ? 100 PRO I O   1 
ATOM   14327 C CB  . PRO J  4  92  ? 215.407 135.759 181.409 1.00 114.48 ? 100 PRO I CB  1 
ATOM   14328 C CG  . PRO J  4  92  ? 213.963 135.409 181.587 1.00 114.48 ? 100 PRO I CG  1 
ATOM   14329 C CD  . PRO J  4  92  ? 213.294 135.837 180.321 1.00 114.48 ? 100 PRO I CD  1 
ATOM   14330 N N   . GLY J  4  93  ? 217.268 138.089 179.430 1.00 121.72 ? 101 GLY I N   1 
ATOM   14331 C CA  . GLY J  4  93  ? 218.291 138.234 178.419 1.00 121.72 ? 101 GLY I CA  1 
ATOM   14332 C C   . GLY J  4  93  ? 219.499 137.352 178.675 1.00 121.72 ? 101 GLY I C   1 
ATOM   14333 O O   . GLY J  4  93  ? 219.591 136.619 179.660 1.00 121.72 ? 101 GLY I O   1 
ATOM   14334 N N   . THR J  4  94  ? 220.450 137.437 177.752 1.00 128.38 ? 102 THR I N   1 
ATOM   14335 C CA  . THR J  4  94  ? 221.663 136.638 177.799 1.00 128.38 ? 102 THR I CA  1 
ATOM   14336 C C   . THR J  4  94  ? 222.857 137.493 178.200 1.00 128.38 ? 102 THR I C   1 
ATOM   14337 O O   . THR J  4  94  ? 222.862 138.717 178.041 1.00 128.38 ? 102 THR I O   1 
ATOM   14338 C CB  . THR J  4  94  ? 221.931 135.965 176.447 1.00 128.38 ? 102 THR I CB  1 
ATOM   14339 O OG1 . THR J  4  94  ? 223.073 135.107 176.556 1.00 128.38 ? 102 THR I OG1 1 
ATOM   14340 C CG2 . THR J  4  94  ? 222.171 137.003 175.357 1.00 128.38 ? 102 THR I CG2 1 
ATOM   14341 N N   . ARG J  4  95  ? 223.874 136.826 178.736 1.00 132.21 ? 103 ARG I N   1 
ATOM   14342 C CA  . ARG J  4  95  ? 225.110 137.466 179.154 1.00 132.21 ? 103 ARG I CA  1 
ATOM   14343 C C   . ARG J  4  95  ? 226.232 137.108 178.188 1.00 132.21 ? 103 ARG I C   1 
ATOM   14344 O O   . ARG J  4  95  ? 226.210 136.056 177.543 1.00 132.21 ? 103 ARG I O   1 
ATOM   14345 C CB  . ARG J  4  95  ? 225.492 137.050 180.578 1.00 132.21 ? 103 ARG I CB  1 
ATOM   14346 C CG  . ARG J  4  95  ? 225.516 135.547 180.798 1.00 132.21 ? 103 ARG I CG  1 
ATOM   14347 C CD  . ARG J  4  95  ? 225.175 135.196 182.236 1.00 132.21 ? 103 ARG I CD  1 
ATOM   14348 N NE  . ARG J  4  95  ? 226.081 135.836 183.185 1.00 132.21 ? 103 ARG I NE  1 
ATOM   14349 C CZ  . ARG J  4  95  ? 225.912 135.824 184.503 1.00 132.21 ? 103 ARG I CZ  1 
ATOM   14350 N NH1 . ARG J  4  95  ? 224.867 135.203 185.034 1.00 132.21 ? 103 ARG I NH1 1 
ATOM   14351 N NH2 . ARG J  4  95  ? 226.786 136.433 185.291 1.00 132.21 ? 103 ARG I NH2 1 
ATOM   14352 N N   . LEU J  4  96  ? 227.214 137.997 178.096 1.00 133.66 ? 104 LEU I N   1 
ATOM   14353 C CA  . LEU J  4  96  ? 228.343 137.792 177.198 1.00 133.66 ? 104 LEU I CA  1 
ATOM   14354 C C   . LEU J  4  96  ? 229.463 137.026 177.893 1.00 133.66 ? 104 LEU I C   1 
ATOM   14355 O O   . LEU J  4  96  ? 229.624 137.113 179.110 1.00 133.66 ? 104 LEU I O   1 
ATOM   14356 C CB  . LEU J  4  96  ? 228.864 139.132 176.679 1.00 133.66 ? 104 LEU I CB  1 
ATOM   14357 C CG  . LEU J  4  96  ? 227.832 140.040 176.009 1.00 133.66 ? 104 LEU I CG  1 
ATOM   14358 C CD1 . LEU J  4  96  ? 228.493 141.306 175.494 1.00 133.66 ? 104 LEU I CD1 1 
ATOM   14359 C CD2 . LEU J  4  96  ? 227.120 139.311 174.885 1.00 133.66 ? 104 LEU I CD2 1 
ATOM   14360 N N   . GLN K  5  1   ? 142.806 138.153 219.840 1.00 177.60 ? 1   GLN J N   1 
ATOM   14361 C CA  . GLN K  5  1   ? 142.230 138.609 221.100 1.00 177.60 ? 1   GLN J CA  1 
ATOM   14362 C C   . GLN K  5  1   ? 143.191 138.370 222.259 1.00 177.60 ? 1   GLN J C   1 
ATOM   14363 O O   . GLN K  5  1   ? 143.427 137.230 222.657 1.00 177.60 ? 1   GLN J O   1 
ATOM   14364 C CB  . GLN K  5  1   ? 140.898 137.907 221.366 1.00 177.60 ? 1   GLN J CB  1 
ATOM   14365 C CG  . GLN K  5  1   ? 139.985 138.652 222.327 1.00 177.60 ? 1   GLN J CG  1 
ATOM   14366 C CD  . GLN K  5  1   ? 139.924 140.140 222.040 1.00 177.60 ? 1   GLN J CD  1 
ATOM   14367 O OE1 . GLN K  5  1   ? 140.386 140.956 222.837 1.00 177.60 ? 1   GLN J OE1 1 
ATOM   14368 N NE2 . GLN K  5  1   ? 139.350 140.500 220.898 1.00 177.60 ? 1   GLN J NE2 1 
ATOM   14369 N N   . VAL K  5  2   ? 143.743 139.454 222.796 1.00 175.78 ? 2   VAL J N   1 
ATOM   14370 C CA  . VAL K  5  2   ? 144.694 139.400 223.899 1.00 175.78 ? 2   VAL J CA  1 
ATOM   14371 C C   . VAL K  5  2   ? 144.137 140.204 225.068 1.00 175.78 ? 2   VAL J C   1 
ATOM   14372 O O   . VAL K  5  2   ? 143.605 141.306 224.885 1.00 175.78 ? 2   VAL J O   1 
ATOM   14373 C CB  . VAL K  5  2   ? 146.091 139.899 223.458 1.00 175.78 ? 2   VAL J CB  1 
ATOM   14374 C CG1 . VAL K  5  2   ? 146.020 141.284 222.817 1.00 175.78 ? 2   VAL J CG1 1 
ATOM   14375 C CG2 . VAL K  5  2   ? 147.073 139.889 224.622 1.00 175.78 ? 2   VAL J CG2 1 
ATOM   14376 N N   . GLN K  5  3   ? 144.214 139.627 226.265 1.00 173.47 ? 3   GLN J N   1 
ATOM   14377 C CA  . GLN K  5  3   ? 143.727 140.260 227.481 1.00 173.47 ? 3   GLN J CA  1 
ATOM   14378 C C   . GLN K  5  3   ? 144.875 140.429 228.466 1.00 173.47 ? 3   GLN J C   1 
ATOM   14379 O O   . GLN K  5  3   ? 145.700 139.526 228.634 1.00 173.47 ? 3   GLN J O   1 
ATOM   14380 C CB  . GLN K  5  3   ? 142.603 139.439 228.121 1.00 173.47 ? 3   GLN J CB  1 
ATOM   14381 C CG  . GLN K  5  3   ? 141.460 139.117 227.174 1.00 173.47 ? 3   GLN J CG  1 
ATOM   14382 C CD  . GLN K  5  3   ? 140.810 140.361 226.601 1.00 173.47 ? 3   GLN J CD  1 
ATOM   14383 O OE1 . GLN K  5  3   ? 140.556 141.329 227.318 1.00 173.47 ? 3   GLN J OE1 1 
ATOM   14384 N NE2 . GLN K  5  3   ? 140.540 140.342 225.301 1.00 173.47 ? 3   GLN J NE2 1 
ATOM   14385 N N   . LEU K  5  4   ? 144.921 141.590 229.114 1.00 169.59 ? 4   LEU J N   1 
ATOM   14386 C CA  . LEU K  5  4   ? 145.977 141.926 230.058 1.00 169.59 ? 4   LEU J CA  1 
ATOM   14387 C C   . LEU K  5  4   ? 145.364 142.268 231.408 1.00 169.59 ? 4   LEU J C   1 
ATOM   14388 O O   . LEU K  5  4   ? 144.354 142.975 231.478 1.00 169.59 ? 4   LEU J O   1 
ATOM   14389 C CB  . LEU K  5  4   ? 146.820 143.099 229.549 1.00 169.59 ? 4   LEU J CB  1 
ATOM   14390 C CG  . LEU K  5  4   ? 147.599 142.872 228.252 1.00 169.59 ? 4   LEU J CG  1 
ATOM   14391 C CD1 . LEU K  5  4   ? 146.865 143.473 227.062 1.00 169.59 ? 4   LEU J CD1 1 
ATOM   14392 C CD2 . LEU K  5  4   ? 149.001 143.445 228.365 1.00 169.59 ? 4   LEU J CD2 1 
ATOM   14393 N N   . GLN K  5  5   ? 145.979 141.763 232.475 1.00 172.89 ? 5   GLN J N   1 
ATOM   14394 C CA  . GLN K  5  5   ? 145.518 142.020 233.836 1.00 172.89 ? 5   GLN J CA  1 
ATOM   14395 C C   . GLN K  5  5   ? 146.698 141.852 234.777 1.00 172.89 ? 5   GLN J C   1 
ATOM   14396 O O   . GLN K  5  5   ? 147.297 140.774 234.832 1.00 172.89 ? 5   GLN J O   1 
ATOM   14397 C CB  . GLN K  5  5   ? 144.379 141.072 234.222 1.00 172.89 ? 5   GLN J CB  1 
ATOM   14398 C CG  . GLN K  5  5   ? 144.007 141.118 235.695 1.00 172.89 ? 5   GLN J CG  1 
ATOM   14399 C CD  . GLN K  5  5   ? 143.385 142.440 236.098 1.00 172.89 ? 5   GLN J CD  1 
ATOM   14400 O OE1 . GLN K  5  5   ? 142.669 143.066 235.317 1.00 172.89 ? 5   GLN J OE1 1 
ATOM   14401 N NE2 . GLN K  5  5   ? 143.657 142.872 237.324 1.00 172.89 ? 5   GLN J NE2 1 
ATOM   14402 N N   . GLU K  5  6   ? 147.032 142.907 235.514 1.00 173.25 ? 6   GLU J N   1 
ATOM   14403 C CA  . GLU K  5  6   ? 148.180 142.887 236.405 1.00 173.25 ? 6   GLU J CA  1 
ATOM   14404 C C   . GLU K  5  6   ? 147.742 143.111 237.846 1.00 173.25 ? 6   GLU J C   1 
ATOM   14405 O O   . GLU K  5  6   ? 146.623 143.553 238.122 1.00 173.25 ? 6   GLU J O   1 
ATOM   14406 C CB  . GLU K  5  6   ? 149.216 143.946 236.011 1.00 173.25 ? 6   GLU J CB  1 
ATOM   14407 C CG  . GLU K  5  6   ? 148.827 145.377 236.326 1.00 173.25 ? 6   GLU J CG  1 
ATOM   14408 C CD  . GLU K  5  6   ? 149.955 146.344 236.035 1.00 173.25 ? 6   GLU J CD  1 
ATOM   14409 O OE1 . GLU K  5  6   ? 151.004 145.888 235.537 1.00 173.25 ? 6   GLU J OE1 1 
ATOM   14410 O OE2 . GLU K  5  6   ? 149.804 147.551 236.310 1.00 173.25 ? 6   GLU J OE2 1 
ATOM   14411 N N   . SER K  5  7   ? 148.653 142.797 238.765 1.00 175.38 ? 7   SER J N   1 
ATOM   14412 C CA  . SER K  5  7   ? 148.427 142.973 240.192 1.00 175.38 ? 7   SER J CA  1 
ATOM   14413 C C   . SER K  5  7   ? 149.732 143.399 240.842 1.00 175.38 ? 7   SER J C   1 
ATOM   14414 O O   . SER K  5  7   ? 150.773 142.775 240.615 1.00 175.38 ? 7   SER J O   1 
ATOM   14415 C CB  . SER K  5  7   ? 147.905 141.683 240.836 1.00 175.38 ? 7   SER J CB  1 
ATOM   14416 O OG  . SER K  5  7   ? 148.639 140.558 240.387 1.00 175.38 ? 7   SER J OG  1 
ATOM   14417 N N   . GLY K  5  8   ? 149.675 144.457 241.645 1.00 176.71 ? 8   GLY J N   1 
ATOM   14418 C CA  . GLY K  5  8   ? 150.848 144.969 242.312 1.00 176.71 ? 8   GLY J CA  1 
ATOM   14419 C C   . GLY K  5  8   ? 150.807 144.734 243.808 1.00 176.71 ? 8   GLY J C   1 
ATOM   14420 O O   . GLY K  5  8   ? 149.796 144.294 244.363 1.00 176.71 ? 8   GLY J O   1 
ATOM   14421 N N   . PRO K  5  9   ? 151.918 145.021 244.492 1.00 177.39 ? 9   PRO J N   1 
ATOM   14422 C CA  . PRO K  5  9   ? 151.935 144.839 245.951 1.00 177.39 ? 9   PRO J CA  1 
ATOM   14423 C C   . PRO K  5  9   ? 151.124 145.884 246.695 1.00 177.39 ? 9   PRO J C   1 
ATOM   14424 O O   . PRO K  5  9   ? 150.580 145.581 247.764 1.00 177.39 ? 9   PRO J O   1 
ATOM   14425 C CB  . PRO K  5  9   ? 153.427 144.926 246.297 1.00 177.39 ? 9   PRO J CB  1 
ATOM   14426 C CG  . PRO K  5  9   ? 154.010 145.772 245.217 1.00 177.39 ? 9   PRO J CG  1 
ATOM   14427 C CD  . PRO K  5  9   ? 153.218 145.481 243.970 1.00 177.39 ? 9   PRO J CD  1 
ATOM   14428 N N   . GLY K  5  10  ? 151.027 147.098 246.170 1.00 178.49 ? 10  GLY J N   1 
ATOM   14429 C CA  . GLY K  5  10  ? 150.270 148.169 246.802 1.00 178.49 ? 10  GLY J CA  1 
ATOM   14430 C C   . GLY K  5  10  ? 151.054 149.001 247.795 1.00 178.49 ? 10  GLY J C   1 
ATOM   14431 O O   . GLY K  5  10  ? 150.965 150.230 247.783 1.00 178.49 ? 10  GLY J O   1 
ATOM   14432 N N   . LEU K  5  11  ? 151.824 148.348 248.660 1.00 179.40 ? 11  LEU J N   1 
ATOM   14433 C CA  . LEU K  5  11  ? 152.626 149.020 249.672 1.00 179.40 ? 11  LEU J CA  1 
ATOM   14434 C C   . LEU K  5  11  ? 154.101 148.759 249.404 1.00 179.40 ? 11  LEU J C   1 
ATOM   14435 O O   . LEU K  5  11  ? 154.486 147.647 249.029 1.00 179.40 ? 11  LEU J O   1 
ATOM   14436 C CB  . LEU K  5  11  ? 152.263 148.549 251.091 1.00 179.40 ? 11  LEU J CB  1 
ATOM   14437 C CG  . LEU K  5  11  ? 151.052 149.142 251.830 1.00 179.40 ? 11  LEU J CG  1 
ATOM   14438 C CD1 . LEU K  5  11  ? 151.246 150.636 252.071 1.00 179.40 ? 11  LEU J CD1 1 
ATOM   14439 C CD2 . LEU K  5  11  ? 149.715 148.862 251.145 1.00 179.40 ? 11  LEU J CD2 1 
ATOM   14440 N N   . VAL K  5  12  ? 154.922 149.787 249.596 1.00 181.95 ? 12  VAL J N   1 
ATOM   14441 C CA  . VAL K  5  12  ? 156.358 149.685 249.362 1.00 181.95 ? 12  VAL J CA  1 
ATOM   14442 C C   . VAL K  5  12  ? 157.066 150.676 250.279 1.00 181.95 ? 12  VAL J C   1 
ATOM   14443 O O   . VAL K  5  12  ? 156.612 151.809 250.465 1.00 181.95 ? 12  VAL J O   1 
ATOM   14444 C CB  . VAL K  5  12  ? 156.695 149.907 247.867 1.00 181.95 ? 12  VAL J CB  1 
ATOM   14445 C CG1 . VAL K  5  12  ? 156.112 151.221 247.353 1.00 181.95 ? 12  VAL J CG1 1 
ATOM   14446 C CG2 . VAL K  5  12  ? 158.200 149.836 247.617 1.00 181.95 ? 12  VAL J CG2 1 
ATOM   14447 N N   . LYS K  5  13  ? 158.167 150.225 250.887 1.00 182.94 ? 13  LYS J N   1 
ATOM   14448 C CA  . LYS K  5  13  ? 158.972 151.060 251.761 1.00 182.94 ? 13  LYS J CA  1 
ATOM   14449 C C   . LYS K  5  13  ? 160.062 151.771 250.960 1.00 182.94 ? 13  LYS J C   1 
ATOM   14450 O O   . LYS K  5  13  ? 160.469 151.294 249.897 1.00 182.94 ? 13  LYS J O   1 
ATOM   14451 C CB  . LYS K  5  13  ? 159.607 150.213 252.863 1.00 182.94 ? 13  LYS J CB  1 
ATOM   14452 C CG  . LYS K  5  13  ? 158.622 149.662 253.890 1.00 182.94 ? 13  LYS J CG  1 
ATOM   14453 C CD  . LYS K  5  13  ? 157.589 150.699 254.311 1.00 182.94 ? 13  LYS J CD  1 
ATOM   14454 C CE  . LYS K  5  13  ? 158.154 151.656 255.350 1.00 182.94 ? 13  LYS J CE  1 
ATOM   14455 N NZ  . LYS K  5  13  ? 157.089 152.481 255.983 1.00 182.94 ? 13  LYS J NZ  1 
ATOM   14456 N N   . PRO K  5  14  ? 160.532 152.928 251.431 1.00 183.37 ? 14  PRO J N   1 
ATOM   14457 C CA  . PRO K  5  14  ? 161.665 153.582 250.764 1.00 183.37 ? 14  PRO J CA  1 
ATOM   14458 C C   . PRO K  5  14  ? 162.941 152.769 250.914 1.00 183.37 ? 14  PRO J C   1 
ATOM   14459 O O   . PRO K  5  14  ? 163.153 152.091 251.923 1.00 183.37 ? 14  PRO J O   1 
ATOM   14460 C CB  . PRO K  5  14  ? 161.777 154.931 251.486 1.00 183.37 ? 14  PRO J CB  1 
ATOM   14461 C CG  . PRO K  5  14  ? 160.442 155.148 252.110 1.00 183.37 ? 14  PRO J CG  1 
ATOM   14462 C CD  . PRO K  5  14  ? 159.935 153.787 252.468 1.00 183.37 ? 14  PRO J CD  1 
ATOM   14463 N N   . SER K  5  15  ? 163.790 152.855 249.883 1.00 184.27 ? 15  SER J N   1 
ATOM   14464 C CA  . SER K  5  15  ? 165.038 152.093 249.767 1.00 184.27 ? 15  SER J CA  1 
ATOM   14465 C C   . SER K  5  15  ? 164.775 150.589 249.885 1.00 184.27 ? 15  SER J C   1 
ATOM   14466 O O   . SER K  5  15  ? 165.300 149.897 250.760 1.00 184.27 ? 15  SER J O   1 
ATOM   14467 C CB  . SER K  5  15  ? 166.076 152.563 250.793 1.00 184.27 ? 15  SER J CB  1 
ATOM   14468 O OG  . SER K  5  15  ? 166.132 153.978 250.849 1.00 184.27 ? 15  SER J OG  1 
ATOM   14469 N N   . GLU K  5  16  ? 163.941 150.094 248.973 1.00 184.77 ? 16  GLU J N   1 
ATOM   14470 C CA  . GLU K  5  16  ? 163.504 148.707 248.987 1.00 184.77 ? 16  GLU J CA  1 
ATOM   14471 C C   . GLU K  5  16  ? 163.227 148.284 247.550 1.00 184.77 ? 16  GLU J C   1 
ATOM   14472 O O   . GLU K  5  16  ? 162.971 149.120 246.679 1.00 184.77 ? 16  GLU J O   1 
ATOM   14473 C CB  . GLU K  5  16  ? 162.267 148.540 249.885 1.00 184.77 ? 16  GLU J CB  1 
ATOM   14474 C CG  . GLU K  5  16  ? 161.908 147.109 250.260 1.00 184.77 ? 16  GLU J CG  1 
ATOM   14475 C CD  . GLU K  5  16  ? 160.427 146.939 250.537 1.00 184.77 ? 16  GLU J CD  1 
ATOM   14476 O OE1 . GLU K  5  16  ? 159.636 147.799 250.094 1.00 184.77 ? 16  GLU J OE1 1 
ATOM   14477 O OE2 . GLU K  5  16  ? 160.053 145.947 251.197 1.00 184.77 ? 16  GLU J OE2 1 
ATOM   14478 N N   . THR K  5  17  ? 163.294 146.978 247.302 1.00 181.95 ? 17  THR J N   1 
ATOM   14479 C CA  . THR K  5  17  ? 163.051 146.444 245.972 1.00 181.95 ? 17  THR J CA  1 
ATOM   14480 C C   . THR K  5  17  ? 161.580 146.603 245.585 1.00 181.95 ? 17  THR J C   1 
ATOM   14481 O O   . THR K  5  17  ? 160.700 146.809 246.427 1.00 181.95 ? 17  THR J O   1 
ATOM   14482 C CB  . THR K  5  17  ? 163.457 144.973 245.902 1.00 181.95 ? 17  THR J CB  1 
ATOM   14483 O OG1 . THR K  5  17  ? 162.501 144.177 246.614 1.00 181.95 ? 17  THR J OG1 1 
ATOM   14484 C CG2 . THR K  5  17  ? 164.834 144.773 246.518 1.00 181.95 ? 17  THR J CG2 1 
ATOM   14485 N N   . LEU K  5  18  ? 161.319 146.499 244.284 1.00 177.43 ? 18  LEU J N   1 
ATOM   14486 C CA  . LEU K  5  18  ? 159.980 146.693 243.746 1.00 177.43 ? 18  LEU J CA  1 
ATOM   14487 C C   . LEU K  5  18  ? 159.736 145.657 242.659 1.00 177.43 ? 18  LEU J C   1 
ATOM   14488 O O   . LEU K  5  18  ? 160.622 145.393 241.843 1.00 177.43 ? 18  LEU J O   1 
ATOM   14489 C CB  . LEU K  5  18  ? 159.813 148.114 243.193 1.00 177.43 ? 18  LEU J CB  1 
ATOM   14490 C CG  . LEU K  5  18  ? 158.410 148.605 242.828 1.00 177.43 ? 18  LEU J CG  1 
ATOM   14491 C CD1 . LEU K  5  18  ? 158.237 150.049 243.260 1.00 177.43 ? 18  LEU J CD1 1 
ATOM   14492 C CD2 . LEU K  5  18  ? 158.163 148.475 241.335 1.00 177.43 ? 18  LEU J CD2 1 
ATOM   14493 N N   . SER K  5  19  ? 158.536 145.078 242.652 1.00 177.64 ? 19  SER J N   1 
ATOM   14494 C CA  . SER K  5  19  ? 158.201 144.036 241.685 1.00 177.64 ? 19  SER J CA  1 
ATOM   14495 C C   . SER K  5  19  ? 156.712 144.105 241.381 1.00 177.64 ? 19  SER J C   1 
ATOM   14496 O O   . SER K  5  19  ? 155.886 143.863 242.267 1.00 177.64 ? 19  SER J O   1 
ATOM   14497 C CB  . SER K  5  19  ? 158.585 142.655 242.214 1.00 177.64 ? 19  SER J CB  1 
ATOM   14498 O OG  . SER K  5  19  ? 158.676 141.712 241.161 1.00 177.64 ? 19  SER J OG  1 
ATOM   14499 N N   . VAL K  5  20  ? 156.374 144.435 240.137 1.00 174.72 ? 20  VAL J N   1 
ATOM   14500 C CA  . VAL K  5  20  ? 154.996 144.446 239.657 1.00 174.72 ? 20  VAL J CA  1 
ATOM   14501 C C   . VAL K  5  20  ? 154.887 143.423 238.536 1.00 174.72 ? 20  VAL J C   1 
ATOM   14502 O O   . VAL K  5  20  ? 155.576 143.538 237.515 1.00 174.72 ? 20  VAL J O   1 
ATOM   14503 C CB  . VAL K  5  20  ? 154.562 145.838 239.171 1.00 174.72 ? 20  VAL J CB  1 
ATOM   14504 C CG1 . VAL K  5  20  ? 153.056 145.878 238.967 1.00 174.72 ? 20  VAL J CG1 1 
ATOM   14505 C CG2 . VAL K  5  20  ? 154.989 146.905 240.162 1.00 174.72 ? 20  VAL J CG2 1 
ATOM   14506 N N   . THR K  5  21  ? 154.020 142.434 238.721 1.00 177.95 ? 21  THR J N   1 
ATOM   14507 C CA  . THR K  5  21  ? 153.877 141.322 237.796 1.00 177.95 ? 21  THR J CA  1 
ATOM   14508 C C   . THR K  5  21  ? 152.584 141.456 236.996 1.00 177.95 ? 21  THR J C   1 
ATOM   14509 O O   . THR K  5  21  ? 151.506 141.695 237.546 1.00 177.95 ? 21  THR J O   1 
ATOM   14510 C CB  . THR K  5  21  ? 153.901 139.993 238.562 1.00 177.95 ? 21  THR J CB  1 
ATOM   14511 O OG1 . THR K  5  21  ? 155.186 139.817 239.171 1.00 177.95 ? 21  THR J OG1 1 
ATOM   14512 C CG2 . THR K  5  21  ? 153.634 138.816 237.637 1.00 177.95 ? 21  THR J CG2 1 
ATOM   14513 N N   . CYS K  5  22  ? 152.706 141.297 235.677 1.00 177.98 ? 22  CYS J N   1 
ATOM   14514 C CA  . CYS K  5  22  ? 151.574 141.432 234.768 1.00 177.98 ? 22  CYS J CA  1 
ATOM   14515 C C   . CYS K  5  22  ? 151.271 140.080 234.142 1.00 177.98 ? 22  CYS J C   1 
ATOM   14516 O O   . CYS K  5  22  ? 152.167 139.436 233.589 1.00 177.98 ? 22  CYS J O   1 
ATOM   14517 C CB  . CYS K  5  22  ? 151.859 142.475 233.682 1.00 177.98 ? 22  CYS J CB  1 
ATOM   14518 S SG  . CYS K  5  22  ? 150.556 142.653 232.437 1.00 177.98 ? 22  CYS J SG  1 
ATOM   14519 N N   . SER K  5  23  ? 150.014 139.655 234.233 1.00 178.02 ? 23  SER J N   1 
ATOM   14520 C CA  . SER K  5  23  ? 149.567 138.384 233.680 1.00 178.02 ? 23  SER J CA  1 
ATOM   14521 C C   . SER K  5  23  ? 148.837 138.640 232.367 1.00 178.02 ? 23  SER J C   1 
ATOM   14522 O O   . SER K  5  23  ? 147.900 139.443 232.319 1.00 178.02 ? 23  SER J O   1 
ATOM   14523 C CB  . SER K  5  23  ? 148.661 137.648 234.666 1.00 178.02 ? 23  SER J CB  1 
ATOM   14524 O OG  . SER K  5  23  ? 147.724 138.531 235.255 1.00 178.02 ? 23  SER J OG  1 
ATOM   14525 N N   . VAL K  5  24  ? 149.269 137.961 231.309 1.00 176.83 ? 24  VAL J N   1 
ATOM   14526 C CA  . VAL K  5  24  ? 148.693 138.112 229.980 1.00 176.83 ? 24  VAL J CA  1 
ATOM   14527 C C   . VAL K  5  24  ? 148.274 136.734 229.480 1.00 176.83 ? 24  VAL J C   1 
ATOM   14528 O O   . VAL K  5  24  ? 148.998 135.749 229.668 1.00 176.83 ? 24  VAL J O   1 
ATOM   14529 C CB  . VAL K  5  24  ? 149.680 138.804 229.015 1.00 176.83 ? 24  VAL J CB  1 
ATOM   14530 C CG1 . VAL K  5  24  ? 151.040 138.109 229.010 1.00 176.83 ? 24  VAL J CG1 1 
ATOM   14531 C CG2 . VAL K  5  24  ? 149.110 138.898 227.606 1.00 176.83 ? 24  VAL J CG2 1 
ATOM   14532 N N   . SER K  5  25  ? 147.084 136.659 228.888 1.00 178.58 ? 25  SER J N   1 
ATOM   14533 C CA  . SER K  5  25  ? 146.580 135.419 228.321 1.00 178.58 ? 25  SER J CA  1 
ATOM   14534 C C   . SER K  5  25  ? 145.810 135.731 227.047 1.00 178.58 ? 25  SER J C   1 
ATOM   14535 O O   . SER K  5  25  ? 145.403 136.870 226.805 1.00 178.58 ? 25  SER J O   1 
ATOM   14536 C CB  . SER K  5  25  ? 145.683 134.662 229.309 1.00 178.58 ? 25  SER J CB  1 
ATOM   14537 O OG  . SER K  5  25  ? 144.938 133.656 228.643 1.00 178.58 ? 25  SER J OG  1 
ATOM   14538 N N   . GLY K  5  26  ? 145.612 134.697 226.233 1.00 180.66 ? 26  GLY J N   1 
ATOM   14539 C CA  . GLY K  5  26  ? 144.890 134.849 224.986 1.00 180.66 ? 26  GLY J CA  1 
ATOM   14540 C C   . GLY K  5  26  ? 145.735 134.527 223.770 1.00 180.66 ? 26  GLY J C   1 
ATOM   14541 O O   . GLY K  5  26  ? 145.219 134.045 222.756 1.00 180.66 ? 26  GLY J O   1 
ATOM   14542 N N   . ASP K  5  27  ? 147.036 134.798 223.865 1.00 183.73 ? 27  ASP J N   1 
ATOM   14543 C CA  . ASP K  5  27  ? 147.972 134.600 222.767 1.00 183.73 ? 27  ASP J CA  1 
ATOM   14544 C C   . ASP K  5  27  ? 149.379 134.533 223.356 1.00 183.73 ? 27  ASP J C   1 
ATOM   14545 O O   . ASP K  5  27  ? 149.634 135.019 224.462 1.00 183.73 ? 27  ASP J O   1 
ATOM   14546 C CB  . ASP K  5  27  ? 147.802 135.721 221.728 1.00 183.73 ? 27  ASP J CB  1 
ATOM   14547 C CG  . ASP K  5  27  ? 148.725 135.576 220.535 1.00 183.73 ? 27  ASP J CG  1 
ATOM   14548 O OD1 . ASP K  5  27  ? 149.772 136.254 220.514 1.00 183.73 ? 27  ASP J OD1 1 
ATOM   14549 O OD2 . ASP K  5  27  ? 148.399 134.800 219.614 1.00 183.73 ? 27  ASP J OD2 1 
ATOM   14550 N N   . SER K  5  28  ? 150.299 133.927 222.610 1.00 184.30 ? 28  SER J N   1 
ATOM   14551 C CA  . SER K  5  28  ? 151.683 133.794 223.034 1.00 184.30 ? 28  SER J CA  1 
ATOM   14552 C C   . SER K  5  28  ? 152.427 135.114 222.835 1.00 184.30 ? 28  SER J C   1 
ATOM   14553 O O   . SER K  5  28  ? 151.859 136.130 222.432 1.00 184.30 ? 28  SER J O   1 
ATOM   14554 C CB  . SER K  5  28  ? 152.365 132.658 222.270 1.00 184.30 ? 28  SER J CB  1 
ATOM   14555 O OG  . SER K  5  28  ? 153.774 132.810 222.297 1.00 184.30 ? 28  SER J OG  1 
ATOM   14556 N N   . MET K  5  29  ? 153.726 135.096 223.128 1.00 180.86 ? 29  MET J N   1 
ATOM   14557 C CA  . MET K  5  29  ? 154.590 136.264 222.989 1.00 180.86 ? 29  MET J CA  1 
ATOM   14558 C C   . MET K  5  29  ? 155.437 136.218 221.719 1.00 180.86 ? 29  MET J C   1 
ATOM   14559 O O   . MET K  5  29  ? 156.575 136.699 221.707 1.00 180.86 ? 29  MET J O   1 
ATOM   14560 C CB  . MET K  5  29  ? 155.461 136.414 224.237 1.00 180.86 ? 29  MET J CB  1 
ATOM   14561 C CG  . MET K  5  29  ? 156.154 135.136 224.713 1.00 180.86 ? 29  MET J CG  1 
ATOM   14562 S SD  . MET K  5  29  ? 157.657 134.651 223.835 1.00 180.86 ? 29  MET J SD  1 
ATOM   14563 C CE  . MET K  5  29  ? 158.795 135.945 224.321 1.00 180.86 ? 29  MET J CE  1 
ATOM   14564 N N   . ASN K  5  30  ? 154.891 135.664 220.632 1.00 181.68 ? 30  ASN J N   1 
ATOM   14565 C CA  . ASN K  5  30  ? 155.687 135.473 219.421 1.00 181.68 ? 30  ASN J CA  1 
ATOM   14566 C C   . ASN K  5  30  ? 155.902 136.785 218.669 1.00 181.68 ? 30  ASN J C   1 
ATOM   14567 O O   . ASN K  5  30  ? 157.030 137.099 218.274 1.00 181.68 ? 30  ASN J O   1 
ATOM   14568 C CB  . ASN K  5  30  ? 155.038 134.414 218.521 1.00 181.68 ? 30  ASN J CB  1 
ATOM   14569 C CG  . ASN K  5  30  ? 153.538 134.602 218.366 1.00 181.68 ? 30  ASN J CG  1 
ATOM   14570 O OD1 . ASN K  5  30  ? 153.009 135.682 218.617 1.00 181.68 ? 30  ASN J OD1 1 
ATOM   14571 N ND2 . ASN K  5  30  ? 152.846 133.547 217.940 1.00 181.68 ? 30  ASN J ND2 1 
ATOM   14572 N N   . ASN K  5  31  ? 154.841 137.565 218.456 1.00 179.42 ? 31  ASN J N   1 
ATOM   14573 C CA  . ASN K  5  31  ? 155.001 138.830 217.746 1.00 179.42 ? 31  ASN J CA  1 
ATOM   14574 C C   . ASN K  5  31  ? 154.590 140.031 218.591 1.00 179.42 ? 31  ASN J C   1 
ATOM   14575 O O   . ASN K  5  31  ? 154.470 141.139 218.052 1.00 179.42 ? 31  ASN J O   1 
ATOM   14576 C CB  . ASN K  5  31  ? 154.209 138.855 216.421 1.00 179.42 ? 31  ASN J CB  1 
ATOM   14577 C CG  . ASN K  5  31  ? 154.706 137.830 215.398 1.00 179.42 ? 31  ASN J CG  1 
ATOM   14578 O OD1 . ASN K  5  31  ? 155.153 138.204 214.316 1.00 179.42 ? 31  ASN J OD1 1 
ATOM   14579 N ND2 . ASN K  5  31  ? 154.576 136.544 215.708 1.00 179.42 ? 31  ASN J ND2 1 
ATOM   14580 N N   . TYR K  5  32  ? 154.380 139.854 219.892 1.00 172.38 ? 32  TYR J N   1 
ATOM   14581 C CA  . TYR K  5  32  ? 153.846 140.907 220.748 1.00 172.38 ? 32  TYR J CA  1 
ATOM   14582 C C   . TYR K  5  32  ? 154.979 141.569 221.525 1.00 172.38 ? 32  TYR J C   1 
ATOM   14583 O O   . TYR K  5  32  ? 155.677 140.909 222.302 1.00 172.38 ? 32  TYR J O   1 
ATOM   14584 C CB  . TYR K  5  32  ? 152.792 140.342 221.697 1.00 172.38 ? 32  TYR J CB  1 
ATOM   14585 C CG  . TYR K  5  32  ? 151.428 140.195 221.062 1.00 172.38 ? 32  TYR J CG  1 
ATOM   14586 C CD1 . TYR K  5  32  ? 150.357 139.677 221.779 1.00 172.38 ? 32  TYR J CD1 1 
ATOM   14587 C CD2 . TYR K  5  32  ? 151.214 140.571 219.742 1.00 172.38 ? 32  TYR J CD2 1 
ATOM   14588 C CE1 . TYR K  5  32  ? 149.110 139.540 221.197 1.00 172.38 ? 32  TYR J CE1 1 
ATOM   14589 C CE2 . TYR K  5  32  ? 149.975 140.438 219.152 1.00 172.38 ? 32  TYR J CE2 1 
ATOM   14590 C CZ  . TYR K  5  32  ? 148.926 139.922 219.884 1.00 172.38 ? 32  TYR J CZ  1 
ATOM   14591 O OH  . TYR K  5  32  ? 147.686 139.787 219.304 1.00 172.38 ? 32  TYR J OH  1 
ATOM   14592 N N   . TYR K  5  33  ? 155.158 142.870 221.311 1.00 158.84 ? 33  TYR J N   1 
ATOM   14593 C CA  . TYR K  5  33  ? 156.062 143.665 222.126 1.00 158.84 ? 33  TYR J CA  1 
ATOM   14594 C C   . TYR K  5  33  ? 155.391 144.029 223.446 1.00 158.84 ? 33  TYR J C   1 
ATOM   14595 O O   . TYR K  5  33  ? 154.163 144.035 223.566 1.00 158.84 ? 33  TYR J O   1 
ATOM   14596 C CB  . TYR K  5  33  ? 156.482 144.939 221.390 1.00 158.84 ? 33  TYR J CB  1 
ATOM   14597 C CG  . TYR K  5  33  ? 157.625 144.757 220.415 1.00 158.84 ? 33  TYR J CG  1 
ATOM   14598 C CD1 . TYR K  5  33  ? 157.406 144.226 219.150 1.00 158.84 ? 33  TYR J CD1 1 
ATOM   14599 C CD2 . TYR K  5  33  ? 158.920 145.126 220.757 1.00 158.84 ? 33  TYR J CD2 1 
ATOM   14600 C CE1 . TYR K  5  33  ? 158.449 144.062 218.253 1.00 158.84 ? 33  TYR J CE1 1 
ATOM   14601 C CE2 . TYR K  5  33  ? 159.968 144.966 219.867 1.00 158.84 ? 33  TYR J CE2 1 
ATOM   14602 C CZ  . TYR K  5  33  ? 159.727 144.434 218.619 1.00 158.84 ? 33  TYR J CZ  1 
ATOM   14603 O OH  . TYR K  5  33  ? 160.772 144.275 217.737 1.00 158.84 ? 33  TYR J OH  1 
ATOM   14604 N N   . TRP K  5  34  ? 156.212 144.333 224.448 1.00 163.31 ? 34  TRP J N   1 
ATOM   14605 C CA  . TRP K  5  34  ? 155.721 144.692 225.769 1.00 163.31 ? 34  TRP J CA  1 
ATOM   14606 C C   . TRP K  5  34  ? 156.465 145.919 226.275 1.00 163.31 ? 34  TRP J C   1 
ATOM   14607 O O   . TRP K  5  34  ? 157.646 146.114 225.979 1.00 163.31 ? 34  TRP J O   1 
ATOM   14608 C CB  . TRP K  5  34  ? 155.881 143.534 226.763 1.00 163.31 ? 34  TRP J CB  1 
ATOM   14609 C CG  . TRP K  5  34  ? 155.462 142.209 226.206 1.00 163.31 ? 34  TRP J CG  1 
ATOM   14610 C CD1 . TRP K  5  34  ? 156.276 141.241 225.696 1.00 163.31 ? 34  TRP J CD1 1 
ATOM   14611 C CD2 . TRP K  5  34  ? 154.124 141.709 226.096 1.00 163.31 ? 34  TRP J CD2 1 
ATOM   14612 N NE1 . TRP K  5  34  ? 155.529 140.167 225.277 1.00 163.31 ? 34  TRP J NE1 1 
ATOM   14613 C CE2 . TRP K  5  34  ? 154.205 140.430 225.511 1.00 163.31 ? 34  TRP J CE2 1 
ATOM   14614 C CE3 . TRP K  5  34  ? 152.867 142.217 226.436 1.00 163.31 ? 34  TRP J CE3 1 
ATOM   14615 C CZ2 . TRP K  5  34  ? 153.077 139.652 225.261 1.00 163.31 ? 34  TRP J CZ2 1 
ATOM   14616 C CZ3 . TRP K  5  34  ? 151.749 141.443 226.186 1.00 163.31 ? 34  TRP J CZ3 1 
ATOM   14617 C CH2 . TRP K  5  34  ? 151.861 140.176 225.603 1.00 163.31 ? 34  TRP J CH2 1 
ATOM   14618 N N   . THR K  5  35  ? 155.760 146.745 227.045 1.00 157.78 ? 35  THR J N   1 
ATOM   14619 C CA  . THR K  5  35  ? 156.328 147.980 227.564 1.00 157.78 ? 35  THR J CA  1 
ATOM   14620 C C   . THR K  5  35  ? 155.670 148.314 228.894 1.00 157.78 ? 35  THR J C   1 
ATOM   14621 O O   . THR K  5  35  ? 154.635 147.752 229.260 1.00 157.78 ? 35  THR J O   1 
ATOM   14622 C CB  . THR K  5  35  ? 156.154 149.139 226.576 1.00 157.78 ? 35  THR J CB  1 
ATOM   14623 O OG1 . THR K  5  35  ? 156.797 150.310 227.094 1.00 157.78 ? 35  THR J OG1 1 
ATOM   14624 C CG2 . THR K  5  35  ? 154.679 149.433 226.355 1.00 157.78 ? 35  THR J CG2 1 
ATOM   14625 N N   . TRP K  5  36  ? 156.290 149.243 229.618 1.00 161.27 ? 36  TRP J N   1 
ATOM   14626 C CA  . TRP K  5  36  ? 155.795 149.713 230.905 1.00 161.27 ? 36  TRP J CA  1 
ATOM   14627 C C   . TRP K  5  36  ? 155.559 151.213 230.834 1.00 161.27 ? 36  TRP J C   1 
ATOM   14628 O O   . TRP K  5  36  ? 156.455 151.970 230.447 1.00 161.27 ? 36  TRP J O   1 
ATOM   14629 C CB  . TRP K  5  36  ? 156.782 149.391 232.029 1.00 161.27 ? 36  TRP J CB  1 
ATOM   14630 C CG  . TRP K  5  36  ? 156.818 147.948 232.408 1.00 161.27 ? 36  TRP J CG  1 
ATOM   14631 C CD1 . TRP K  5  36  ? 157.863 147.087 232.250 1.00 161.27 ? 36  TRP J CD1 1 
ATOM   14632 C CD2 . TRP K  5  36  ? 155.764 147.193 233.015 1.00 161.27 ? 36  TRP J CD2 1 
ATOM   14633 N NE1 . TRP K  5  36  ? 157.525 145.841 232.719 1.00 161.27 ? 36  TRP J NE1 1 
ATOM   14634 C CE2 . TRP K  5  36  ? 156.240 145.880 233.194 1.00 161.27 ? 36  TRP J CE2 1 
ATOM   14635 C CE3 . TRP K  5  36  ? 154.463 147.500 233.423 1.00 161.27 ? 36  TRP J CE3 1 
ATOM   14636 C CZ2 . TRP K  5  36  ? 155.462 144.876 233.763 1.00 161.27 ? 36  TRP J CZ2 1 
ATOM   14637 C CZ3 . TRP K  5  36  ? 153.693 146.503 233.986 1.00 161.27 ? 36  TRP J CZ3 1 
ATOM   14638 C CH2 . TRP K  5  36  ? 154.195 145.207 234.152 1.00 161.27 ? 36  TRP J CH2 1 
ATOM   14639 N N   . ILE K  5  37  ? 154.355 151.640 231.211 1.00 157.93 ? 37  ILE J N   1 
ATOM   14640 C CA  . ILE K  5  37  ? 153.956 153.040 231.149 1.00 157.93 ? 37  ILE J CA  1 
ATOM   14641 C C   . ILE K  5  37  ? 153.591 153.499 232.554 1.00 157.93 ? 37  ILE J C   1 
ATOM   14642 O O   . ILE K  5  37  ? 152.890 152.787 233.282 1.00 157.93 ? 37  ILE J O   1 
ATOM   14643 C CB  . ILE K  5  37  ? 152.773 153.258 230.186 1.00 157.93 ? 37  ILE J CB  1 
ATOM   14644 C CG1 . ILE K  5  37  ? 152.970 152.466 228.892 1.00 157.93 ? 37  ILE J CG1 1 
ATOM   14645 C CG2 . ILE K  5  37  ? 152.627 154.728 229.858 1.00 157.93 ? 37  ILE J CG2 1 
ATOM   14646 C CD1 . ILE K  5  37  ? 154.132 152.941 228.050 1.00 157.93 ? 37  ILE J CD1 1 
ATOM   14647 N N   . ARG K  5  38  ? 154.063 154.685 232.932 1.00 158.45 ? 38  ARG J N   1 
ATOM   14648 C CA  . ARG K  5  38  ? 153.831 155.256 234.251 1.00 158.45 ? 38  ARG J CA  1 
ATOM   14649 C C   . ARG K  5  38  ? 153.150 156.611 234.109 1.00 158.45 ? 38  ARG J C   1 
ATOM   14650 O O   . ARG K  5  38  ? 153.439 157.365 233.175 1.00 158.45 ? 38  ARG J O   1 
ATOM   14651 C CB  . ARG K  5  38  ? 155.155 155.401 235.019 1.00 158.45 ? 38  ARG J CB  1 
ATOM   14652 C CG  . ARG K  5  38  ? 155.016 155.749 236.495 1.00 158.45 ? 38  ARG J CG  1 
ATOM   14653 C CD  . ARG K  5  38  ? 155.324 157.217 236.754 1.00 158.45 ? 38  ARG J CD  1 
ATOM   14654 N NE  . ARG K  5  38  ? 156.644 157.598 236.262 1.00 158.45 ? 38  ARG J NE  1 
ATOM   14655 C CZ  . ARG K  5  38  ? 157.768 157.466 236.958 1.00 158.45 ? 38  ARG J CZ  1 
ATOM   14656 N NH1 . ARG K  5  38  ? 157.736 156.962 238.184 1.00 158.45 ? 38  ARG J NH1 1 
ATOM   14657 N NH2 . ARG K  5  38  ? 158.925 157.840 236.430 1.00 158.45 ? 38  ARG J NH2 1 
ATOM   14658 N N   . GLN K  5  39  ? 152.242 156.918 235.036 1.00 160.46 ? 39  GLN J N   1 
ATOM   14659 C CA  . GLN K  5  39  ? 151.558 158.207 235.054 1.00 160.46 ? 39  GLN J CA  1 
ATOM   14660 C C   . GLN K  5  39  ? 151.359 158.650 236.494 1.00 160.46 ? 39  GLN J C   1 
ATOM   14661 O O   . GLN K  5  39  ? 150.688 157.961 237.268 1.00 160.46 ? 39  GLN J O   1 
ATOM   14662 C CB  . GLN K  5  39  ? 150.207 158.139 234.340 1.00 160.46 ? 39  GLN J CB  1 
ATOM   14663 C CG  . GLN K  5  39  ? 149.434 159.445 234.405 1.00 160.46 ? 39  GLN J CG  1 
ATOM   14664 C CD  . GLN K  5  39  ? 147.964 159.275 234.093 1.00 160.46 ? 39  GLN J CD  1 
ATOM   14665 O OE1 . GLN K  5  39  ? 147.489 158.163 233.866 1.00 160.46 ? 39  GLN J OE1 1 
ATOM   14666 N NE2 . GLN K  5  39  ? 147.231 160.382 234.082 1.00 160.46 ? 39  GLN J NE2 1 
ATOM   14667 N N   . SER K  5  40  ? 151.919 159.806 236.840 1.00 165.77 ? 40  SER J N   1 
ATOM   14668 C CA  . SER K  5  40  ? 151.793 160.430 238.147 1.00 165.77 ? 40  SER J CA  1 
ATOM   14669 C C   . SER K  5  40  ? 150.752 161.544 238.107 1.00 165.77 ? 40  SER J C   1 
ATOM   14670 O O   . SER K  5  40  ? 150.609 162.226 237.087 1.00 165.77 ? 40  SER J O   1 
ATOM   14671 C CB  . SER K  5  40  ? 153.137 161.005 238.601 1.00 165.77 ? 40  SER J CB  1 
ATOM   14672 O OG  . SER K  5  40  ? 153.160 161.214 240.002 1.00 165.77 ? 40  SER J OG  1 
ATOM   14673 N N   . PRO K  5  41  ? 149.997 161.737 239.191 1.00 166.56 ? 41  PRO J N   1 
ATOM   14674 C CA  . PRO K  5  41  ? 149.024 162.841 239.229 1.00 166.56 ? 41  PRO J CA  1 
ATOM   14675 C C   . PRO K  5  41  ? 149.729 164.190 239.246 1.00 166.56 ? 41  PRO J C   1 
ATOM   14676 O O   . PRO K  5  41  ? 150.600 164.443 240.081 1.00 166.56 ? 41  PRO J O   1 
ATOM   14677 C CB  . PRO K  5  41  ? 148.247 162.589 240.527 1.00 166.56 ? 41  PRO J CB  1 
ATOM   14678 C CG  . PRO K  5  41  ? 149.149 161.735 241.356 1.00 166.56 ? 41  PRO J CG  1 
ATOM   14679 C CD  . PRO K  5  41  ? 149.904 160.880 240.385 1.00 166.56 ? 41  PRO J CD  1 
ATOM   14680 N N   . GLY K  5  42  ? 149.344 165.056 238.312 1.00 165.16 ? 42  GLY J N   1 
ATOM   14681 C CA  . GLY K  5  42  ? 149.975 166.347 238.130 1.00 165.16 ? 42  GLY J CA  1 
ATOM   14682 C C   . GLY K  5  42  ? 150.776 166.470 236.854 1.00 165.16 ? 42  GLY J C   1 
ATOM   14683 O O   . GLY K  5  42  ? 151.155 167.589 236.485 1.00 165.16 ? 42  GLY J O   1 
ATOM   14684 N N   . LYS K  5  43  ? 151.046 165.360 236.170 1.00 162.50 ? 43  LYS J N   1 
ATOM   14685 C CA  . LYS K  5  43  ? 151.795 165.365 234.922 1.00 162.50 ? 43  LYS J CA  1 
ATOM   14686 C C   . LYS K  5  43  ? 151.127 164.396 233.956 1.00 162.50 ? 43  LYS J C   1 
ATOM   14687 O O   . LYS K  5  43  ? 150.062 163.839 234.240 1.00 162.50 ? 43  LYS J O   1 
ATOM   14688 C CB  . LYS K  5  43  ? 153.267 165.004 235.161 1.00 162.50 ? 43  LYS J CB  1 
ATOM   14689 C CG  . LYS K  5  43  ? 153.471 163.802 236.068 1.00 162.50 ? 43  LYS J CG  1 
ATOM   14690 C CD  . LYS K  5  43  ? 154.949 163.520 236.291 1.00 162.50 ? 43  LYS J CD  1 
ATOM   14691 C CE  . LYS K  5  43  ? 155.670 164.740 236.844 1.00 162.50 ? 43  LYS J CE  1 
ATOM   14692 N NZ  . LYS K  5  43  ? 155.060 165.216 238.115 1.00 162.50 ? 43  LYS J NZ  1 
ATOM   14693 N N   . GLY K  5  44  ? 151.760 164.192 232.804 1.00 156.36 ? 44  GLY J N   1 
ATOM   14694 C CA  . GLY K  5  44  ? 151.241 163.315 231.779 1.00 156.36 ? 44  GLY J CA  1 
ATOM   14695 C C   . GLY K  5  44  ? 151.799 161.909 231.873 1.00 156.36 ? 44  GLY J C   1 
ATOM   14696 O O   . GLY K  5  44  ? 152.387 161.504 232.878 1.00 156.36 ? 44  GLY J O   1 
ATOM   14697 N N   . LEU K  5  45  ? 151.601 161.154 230.796 1.00 148.66 ? 45  LEU J N   1 
ATOM   14698 C CA  . LEU K  5  45  ? 152.112 159.794 230.726 1.00 148.66 ? 45  LEU J CA  1 
ATOM   14699 C C   . LEU K  5  45  ? 153.629 159.809 230.575 1.00 148.66 ? 45  LEU J C   1 
ATOM   14700 O O   . LEU K  5  45  ? 154.205 160.706 229.953 1.00 148.66 ? 45  LEU J O   1 
ATOM   14701 C CB  . LEU K  5  45  ? 151.475 159.038 229.556 1.00 148.66 ? 45  LEU J CB  1 
ATOM   14702 C CG  . LEU K  5  45  ? 150.108 158.353 229.708 1.00 148.66 ? 45  LEU J CG  1 
ATOM   14703 C CD1 . LEU K  5  45  ? 150.152 157.270 230.769 1.00 148.66 ? 45  LEU J CD1 1 
ATOM   14704 C CD2 . LEU K  5  45  ? 148.972 159.327 229.990 1.00 148.66 ? 45  LEU J CD2 1 
ATOM   14705 N N   . GLU K  5  46  ? 154.280 158.803 231.156 1.00 151.76 ? 46  GLU J N   1 
ATOM   14706 C CA  . GLU K  5  46  ? 155.736 158.709 231.147 1.00 151.76 ? 46  GLU J CA  1 
ATOM   14707 C C   . GLU K  5  46  ? 156.147 157.322 230.675 1.00 151.76 ? 46  GLU J C   1 
ATOM   14708 O O   . GLU K  5  46  ? 155.808 156.320 231.313 1.00 151.76 ? 46  GLU J O   1 
ATOM   14709 C CB  . GLU K  5  46  ? 156.317 159.000 232.532 1.00 151.76 ? 46  GLU J CB  1 
ATOM   14710 C CG  . GLU K  5  46  ? 157.835 158.945 232.588 1.00 151.76 ? 46  GLU J CG  1 
ATOM   14711 C CD  . GLU K  5  46  ? 158.417 159.889 233.621 1.00 151.76 ? 46  GLU J CD  1 
ATOM   14712 O OE1 . GLU K  5  46  ? 157.739 160.876 233.974 1.00 151.76 ? 46  GLU J OE1 1 
ATOM   14713 O OE2 . GLU K  5  46  ? 159.553 159.644 234.079 1.00 151.76 ? 46  GLU J OE2 1 
ATOM   14714 N N   . TRP K  5  47  ? 156.876 157.270 229.564 1.00 147.08 ? 47  TRP J N   1 
ATOM   14715 C CA  . TRP K  5  47  ? 157.407 156.019 229.040 1.00 147.08 ? 47  TRP J CA  1 
ATOM   14716 C C   . TRP K  5  47  ? 158.766 155.742 229.670 1.00 147.08 ? 47  TRP J C   1 
ATOM   14717 O O   . TRP K  5  47  ? 159.624 156.629 229.722 1.00 147.08 ? 47  TRP J O   1 
ATOM   14718 C CB  . TRP K  5  47  ? 157.525 156.096 227.518 1.00 147.08 ? 47  TRP J CB  1 
ATOM   14719 C CG  . TRP K  5  47  ? 157.621 154.769 226.836 1.00 147.08 ? 47  TRP J CG  1 
ATOM   14720 C CD1 . TRP K  5  47  ? 157.579 153.538 227.422 1.00 147.08 ? 47  TRP J CD1 1 
ATOM   14721 C CD2 . TRP K  5  47  ? 157.777 154.540 225.432 1.00 147.08 ? 47  TRP J CD2 1 
ATOM   14722 N NE1 . TRP K  5  47  ? 157.698 152.557 226.469 1.00 147.08 ? 47  TRP J NE1 1 
ATOM   14723 C CE2 . TRP K  5  47  ? 157.821 153.146 225.238 1.00 147.08 ? 47  TRP J CE2 1 
ATOM   14724 C CE3 . TRP K  5  47  ? 157.883 155.379 224.319 1.00 147.08 ? 47  TRP J CE3 1 
ATOM   14725 C CZ2 . TRP K  5  47  ? 157.967 152.573 223.978 1.00 147.08 ? 47  TRP J CZ2 1 
ATOM   14726 C CZ3 . TRP K  5  47  ? 158.028 154.809 223.070 1.00 147.08 ? 47  TRP J CZ3 1 
ATOM   14727 C CH2 . TRP K  5  47  ? 158.069 153.419 222.909 1.00 147.08 ? 47  TRP J CH2 1 
ATOM   14728 N N   . ILE K  5  48  ? 158.962 154.516 230.152 1.00 151.43 ? 48  ILE J N   1 
ATOM   14729 C CA  . ILE K  5  48  ? 160.193 154.160 230.844 1.00 151.43 ? 48  ILE J CA  1 
ATOM   14730 C C   . ILE K  5  48  ? 161.018 153.111 230.105 1.00 151.43 ? 48  ILE J C   1 
ATOM   14731 O O   . ILE K  5  48  ? 162.208 152.957 230.420 1.00 151.43 ? 48  ILE J O   1 
ATOM   14732 C CB  . ILE K  5  48  ? 159.913 153.692 232.288 1.00 151.43 ? 48  ILE J CB  1 
ATOM   14733 C CG1 . ILE K  5  48  ? 159.276 152.302 232.300 1.00 151.43 ? 48  ILE J CG1 1 
ATOM   14734 C CG2 . ILE K  5  48  ? 159.028 154.692 233.015 1.00 151.43 ? 48  ILE J CG2 1 
ATOM   14735 C CD1 . ILE K  5  48  ? 159.128 151.725 233.689 1.00 151.43 ? 48  ILE J CD1 1 
ATOM   14736 N N   . GLY K  5  49  ? 160.447 152.395 229.155 1.00 151.38 ? 49  GLY J N   1 
ATOM   14737 C CA  . GLY K  5  49  ? 161.203 151.408 228.410 1.00 151.38 ? 49  GLY J CA  1 
ATOM   14738 C C   . GLY K  5  49  ? 160.296 150.322 227.873 1.00 151.38 ? 49  GLY J C   1 
ATOM   14739 O O   . GLY K  5  49  ? 159.094 150.294 228.127 1.00 151.38 ? 49  GLY J O   1 
ATOM   14740 N N   . TYR K  5  50  ? 160.911 149.416 227.116 1.00 151.96 ? 50  TYR J N   1 
ATOM   14741 C CA  . TYR K  5  50  ? 160.196 148.303 226.511 1.00 151.96 ? 50  TYR J CA  1 
ATOM   14742 C C   . TYR K  5  50  ? 161.155 147.134 226.336 1.00 151.96 ? 50  TYR J C   1 
ATOM   14743 O O   . TYR K  5  50  ? 162.376 147.281 226.442 1.00 151.96 ? 50  TYR J O   1 
ATOM   14744 C CB  . TYR K  5  50  ? 159.561 148.700 225.170 1.00 151.96 ? 50  TYR J CB  1 
ATOM   14745 C CG  . TYR K  5  50  ? 160.545 149.047 224.071 1.00 151.96 ? 50  TYR J CG  1 
ATOM   14746 C CD1 . TYR K  5  50  ? 161.109 150.314 223.991 1.00 151.96 ? 50  TYR J CD1 1 
ATOM   14747 C CD2 . TYR K  5  50  ? 160.895 148.111 223.104 1.00 151.96 ? 50  TYR J CD2 1 
ATOM   14748 C CE1 . TYR K  5  50  ? 162.001 150.637 222.985 1.00 151.96 ? 50  TYR J CE1 1 
ATOM   14749 C CE2 . TYR K  5  50  ? 161.789 148.424 222.097 1.00 151.96 ? 50  TYR J CE2 1 
ATOM   14750 C CZ  . TYR K  5  50  ? 162.339 149.687 222.043 1.00 151.96 ? 50  TYR J CZ  1 
ATOM   14751 O OH  . TYR K  5  50  ? 163.227 150.002 221.041 1.00 151.96 ? 50  TYR J OH  1 
ATOM   14752 N N   . ILE K  5  51  ? 160.581 145.964 226.066 1.00 161.94 ? 51  ILE J N   1 
ATOM   14753 C CA  . ILE K  5  51  ? 161.333 144.736 225.844 1.00 161.94 ? 51  ILE J CA  1 
ATOM   14754 C C   . ILE K  5  51  ? 160.994 144.197 224.460 1.00 161.94 ? 51  ILE J C   1 
ATOM   14755 O O   . ILE K  5  51  ? 159.836 144.237 224.027 1.00 161.94 ? 51  ILE J O   1 
ATOM   14756 C CB  . ILE K  5  51  ? 161.059 143.689 226.951 1.00 161.94 ? 51  ILE J CB  1 
ATOM   14757 C CG1 . ILE K  5  51  ? 161.945 142.449 226.773 1.00 161.94 ? 51  ILE J CG1 1 
ATOM   14758 C CG2 . ILE K  5  51  ? 159.573 143.331 227.055 1.00 161.94 ? 51  ILE J CG2 1 
ATOM   14759 C CD1 . ILE K  5  51  ? 163.426 142.713 226.933 1.00 161.94 ? 51  ILE J CD1 1 
ATOM   14760 N N   . SER K  5  52  ? 162.018 143.738 223.748 1.00 168.48 ? 52  SER J N   1 
ATOM   14761 C CA  . SER K  5  52  ? 161.852 143.184 222.415 1.00 168.48 ? 52  SER J CA  1 
ATOM   14762 C C   . SER K  5  52  ? 161.607 141.679 222.509 1.00 168.48 ? 52  SER J C   1 
ATOM   14763 O O   . SER K  5  52  ? 161.372 141.127 223.588 1.00 168.48 ? 52  SER J O   1 
ATOM   14764 C CB  . SER K  5  52  ? 163.070 143.510 221.555 1.00 168.48 ? 52  SER J CB  1 
ATOM   14765 O OG  . SER K  5  52  ? 164.112 142.575 221.773 1.00 168.48 ? 52  SER J OG  1 
ATOM   14766 N N   . ASP K  5  53  ? 161.659 140.997 221.367 1.00 169.85 ? 53  ASP J N   1 
ATOM   14767 C CA  . ASP K  5  53  ? 161.439 139.558 221.325 1.00 169.85 ? 53  ASP J CA  1 
ATOM   14768 C C   . ASP K  5  53  ? 162.729 138.761 221.454 1.00 169.85 ? 53  ASP J C   1 
ATOM   14769 O O   . ASP K  5  53  ? 162.694 137.613 221.913 1.00 169.85 ? 53  ASP J O   1 
ATOM   14770 C CB  . ASP K  5  53  ? 160.725 139.180 220.026 1.00 169.85 ? 53  ASP J CB  1 
ATOM   14771 C CG  . ASP K  5  53  ? 159.297 139.681 219.986 1.00 169.85 ? 53  ASP J CG  1 
ATOM   14772 O OD1 . ASP K  5  53  ? 158.585 139.382 219.007 1.00 169.85 ? 53  ASP J OD1 1 
ATOM   14773 O OD2 . ASP K  5  53  ? 158.888 140.375 220.940 1.00 169.85 ? 53  ASP J OD2 1 
ATOM   14774 N N   . ARG K  5  54  ? 163.866 139.340 221.061 1.00 170.77 ? 54  ARG J N   1 
ATOM   14775 C CA  . ARG K  5  54  ? 165.160 138.673 221.135 1.00 170.77 ? 54  ARG J CA  1 
ATOM   14776 C C   . ARG K  5  54  ? 165.937 139.034 222.397 1.00 170.77 ? 54  ARG J C   1 
ATOM   14777 O O   . ARG K  5  54  ? 167.176 138.995 222.383 1.00 170.77 ? 54  ARG J O   1 
ATOM   14778 C CB  . ARG K  5  54  ? 165.992 138.994 219.893 1.00 170.77 ? 54  ARG J CB  1 
ATOM   14779 C CG  . ARG K  5  54  ? 165.260 138.788 218.578 1.00 170.77 ? 54  ARG J CG  1 
ATOM   14780 C CD  . ARG K  5  54  ? 165.951 139.530 217.445 1.00 170.77 ? 54  ARG J CD  1 
ATOM   14781 N NE  . ARG K  5  54  ? 165.166 139.496 216.215 1.00 170.77 ? 54  ARG J NE  1 
ATOM   14782 C CZ  . ARG K  5  54  ? 164.221 140.378 215.906 1.00 170.77 ? 54  ARG J CZ  1 
ATOM   14783 N NH1 . ARG K  5  54  ? 163.942 141.372 216.737 1.00 170.77 ? 54  ARG J NH1 1 
ATOM   14784 N NH2 . ARG K  5  54  ? 163.556 140.267 214.764 1.00 170.77 ? 54  ARG J NH2 1 
ATOM   14785 N N   . GLU K  5  55  ? 165.231 139.395 223.476 1.00 173.13 ? 55  GLU J N   1 
ATOM   14786 C CA  . GLU K  5  55  ? 165.819 139.712 224.785 1.00 173.13 ? 55  GLU J CA  1 
ATOM   14787 C C   . GLU K  5  55  ? 166.814 140.869 224.708 1.00 173.13 ? 55  GLU J C   1 
ATOM   14788 O O   . GLU K  5  55  ? 167.831 140.883 225.405 1.00 173.13 ? 55  GLU J O   1 
ATOM   14789 C CB  . GLU K  5  55  ? 166.469 138.480 225.425 1.00 173.13 ? 55  GLU J CB  1 
ATOM   14790 C CG  . GLU K  5  55  ? 165.509 137.347 225.762 1.00 173.13 ? 55  GLU J CG  1 
ATOM   14791 C CD  . GLU K  5  55  ? 164.767 137.560 227.075 1.00 173.13 ? 55  GLU J CD  1 
ATOM   14792 O OE1 . GLU K  5  55  ? 164.936 136.721 227.984 1.00 173.13 ? 55  GLU J OE1 1 
ATOM   14793 O OE2 . GLU K  5  55  ? 164.008 138.546 227.202 1.00 173.13 ? 55  GLU J OE2 1 
ATOM   14794 N N   . SER K  5  56  ? 166.518 141.851 223.863 1.00 170.73 ? 56  SER J N   1 
ATOM   14795 C CA  . SER K  5  56  ? 167.313 143.072 223.763 1.00 170.73 ? 56  SER J CA  1 
ATOM   14796 C C   . SER K  5  56  ? 166.568 144.173 224.508 1.00 170.73 ? 56  SER J C   1 
ATOM   14797 O O   . SER K  5  56  ? 165.681 144.822 223.946 1.00 170.73 ? 56  SER J O   1 
ATOM   14798 C CB  . SER K  5  56  ? 167.560 143.451 222.305 1.00 170.73 ? 56  SER J CB  1 
ATOM   14799 O OG  . SER K  5  56  ? 166.355 143.444 221.561 1.00 170.73 ? 56  SER J OG  1 
ATOM   14800 N N   . ALA K  5  57  ? 166.935 144.388 225.767 1.00 165.31 ? 57  ALA J N   1 
ATOM   14801 C CA  . ALA K  5  57  ? 166.223 145.304 226.648 1.00 165.31 ? 57  ALA J CA  1 
ATOM   14802 C C   . ALA K  5  57  ? 166.872 146.682 226.597 1.00 165.31 ? 57  ALA J C   1 
ATOM   14803 O O   . ALA K  5  57  ? 168.059 146.826 226.908 1.00 165.31 ? 57  ALA J O   1 
ATOM   14804 C CB  . ALA K  5  57  ? 166.209 144.776 228.082 1.00 165.31 ? 57  ALA J CB  1 
ATOM   14805 N N   . THR K  5  58  ? 166.093 147.687 226.204 1.00 158.95 ? 58  THR J N   1 
ATOM   14806 C CA  . THR K  5  58  ? 166.502 149.081 226.283 1.00 158.95 ? 58  THR J CA  1 
ATOM   14807 C C   . THR K  5  58  ? 165.507 149.837 227.151 1.00 158.95 ? 58  THR J C   1 
ATOM   14808 O O   . THR K  5  58  ? 164.348 149.432 227.288 1.00 158.95 ? 58  THR J O   1 
ATOM   14809 C CB  . THR K  5  58  ? 166.607 149.729 224.892 1.00 158.95 ? 58  THR J CB  1 
ATOM   14810 O OG1 . THR K  5  58  ? 167.098 151.070 225.022 1.00 158.95 ? 58  THR J OG1 1 
ATOM   14811 C CG2 . THR K  5  58  ? 165.259 149.740 224.185 1.00 158.95 ? 58  THR J CG2 1 
ATOM   14812 N N   . TYR K  5  59  ? 165.971 150.924 227.760 1.00 158.52 ? 59  TYR J N   1 
ATOM   14813 C CA  . TYR K  5  59  ? 165.175 151.674 228.720 1.00 158.52 ? 59  TYR J CA  1 
ATOM   14814 C C   . TYR K  5  59  ? 165.305 153.166 228.438 1.00 158.52 ? 59  TYR J C   1 
ATOM   14815 O O   . TYR K  5  59  ? 166.063 153.594 227.563 1.00 158.52 ? 59  TYR J O   1 
ATOM   14816 C CB  . TYR K  5  59  ? 165.595 151.338 230.157 1.00 158.52 ? 59  TYR J CB  1 
ATOM   14817 C CG  . TYR K  5  59  ? 165.526 149.860 230.469 1.00 158.52 ? 59  TYR J CG  1 
ATOM   14818 C CD1 . TYR K  5  59  ? 164.324 149.261 230.822 1.00 158.52 ? 59  TYR J CD1 1 
ATOM   14819 C CD2 . TYR K  5  59  ? 166.661 149.061 230.394 1.00 158.52 ? 59  TYR J CD2 1 
ATOM   14820 C CE1 . TYR K  5  59  ? 164.254 147.909 231.101 1.00 158.52 ? 59  TYR J CE1 1 
ATOM   14821 C CE2 . TYR K  5  59  ? 166.601 147.708 230.671 1.00 158.52 ? 59  TYR J CE2 1 
ATOM   14822 C CZ  . TYR K  5  59  ? 165.395 147.138 231.023 1.00 158.52 ? 59  TYR J CZ  1 
ATOM   14823 O OH  . TYR K  5  59  ? 165.329 145.792 231.299 1.00 158.52 ? 59  TYR J OH  1 
ATOM   14824 N N   . ASN K  5  60  ? 164.550 153.956 229.192 1.00 151.53 ? 60  ASN J N   1 
ATOM   14825 C CA  . ASN K  5  60  ? 164.546 155.402 229.009 1.00 151.53 ? 60  ASN J CA  1 
ATOM   14826 C C   . ASN K  5  60  ? 165.848 155.997 229.534 1.00 151.53 ? 60  ASN J C   1 
ATOM   14827 O O   . ASN K  5  60  ? 166.219 155.743 230.685 1.00 151.53 ? 60  ASN J O   1 
ATOM   14828 C CB  . ASN K  5  60  ? 163.354 156.025 229.731 1.00 151.53 ? 60  ASN J CB  1 
ATOM   14829 C CG  . ASN K  5  60  ? 162.934 157.352 229.131 1.00 151.53 ? 60  ASN J CG  1 
ATOM   14830 O OD1 . ASN K  5  60  ? 163.743 158.268 228.992 1.00 151.53 ? 60  ASN J OD1 1 
ATOM   14831 N ND2 . ASN K  5  60  ? 161.661 157.461 228.772 1.00 151.53 ? 60  ASN J ND2 1 
ATOM   14832 N N   . PRO K  5  61  ? 166.567 156.785 228.728 1.00 153.88 ? 61  PRO J N   1 
ATOM   14833 C CA  . PRO K  5  61  ? 167.823 157.384 229.208 1.00 153.88 ? 61  PRO J CA  1 
ATOM   14834 C C   . PRO K  5  61  ? 167.630 158.483 230.238 1.00 153.88 ? 61  PRO J C   1 
ATOM   14835 O O   . PRO K  5  61  ? 168.610 158.869 230.888 1.00 153.88 ? 61  PRO J O   1 
ATOM   14836 C CB  . PRO K  5  61  ? 168.460 157.936 227.927 1.00 153.88 ? 61  PRO J CB  1 
ATOM   14837 C CG  . PRO K  5  61  ? 167.311 158.166 227.006 1.00 153.88 ? 61  PRO J CG  1 
ATOM   14838 C CD  . PRO K  5  61  ? 166.319 157.080 227.306 1.00 153.88 ? 61  PRO J CD  1 
ATOM   14839 N N   . SER K  5  62  ? 166.412 158.997 230.414 1.00 157.80 ? 62  SER J N   1 
ATOM   14840 C CA  . SER K  5  62  ? 166.161 160.011 231.430 1.00 157.80 ? 62  SER J CA  1 
ATOM   14841 C C   . SER K  5  62  ? 166.106 159.435 232.837 1.00 157.80 ? 62  SER J C   1 
ATOM   14842 O O   . SER K  5  62  ? 166.122 160.205 233.804 1.00 157.80 ? 62  SER J O   1 
ATOM   14843 C CB  . SER K  5  62  ? 164.854 160.750 231.130 1.00 157.80 ? 62  SER J CB  1 
ATOM   14844 O OG  . SER K  5  62  ? 163.820 159.842 230.796 1.00 157.80 ? 62  SER J OG  1 
ATOM   14845 N N   . LEU K  5  63  ? 166.040 158.111 232.978 1.00 160.99 ? 63  LEU J N   1 
ATOM   14846 C CA  . LEU K  5  63  ? 166.064 157.467 234.281 1.00 160.99 ? 63  LEU J CA  1 
ATOM   14847 C C   . LEU K  5  63  ? 167.411 156.845 234.616 1.00 160.99 ? 63  LEU J C   1 
ATOM   14848 O O   . LEU K  5  63  ? 167.546 156.266 235.699 1.00 160.99 ? 63  LEU J O   1 
ATOM   14849 C CB  . LEU K  5  63  ? 164.976 156.387 234.364 1.00 160.99 ? 63  LEU J CB  1 
ATOM   14850 C CG  . LEU K  5  63  ? 163.531 156.864 234.211 1.00 160.99 ? 63  LEU J CG  1 
ATOM   14851 C CD1 . LEU K  5  63  ? 162.573 155.688 234.300 1.00 160.99 ? 63  LEU J CD1 1 
ATOM   14852 C CD2 . LEU K  5  63  ? 163.198 157.915 235.258 1.00 160.99 ? 63  LEU J CD2 1 
ATOM   14853 N N   . ASN K  5  64  ? 168.391 156.936 233.708 1.00 167.79 ? 64  ASN J N   1 
ATOM   14854 C CA  . ASN K  5  64  ? 169.762 156.447 233.906 1.00 167.79 ? 64  ASN J CA  1 
ATOM   14855 C C   . ASN K  5  64  ? 169.813 154.946 234.192 1.00 167.79 ? 64  ASN J C   1 
ATOM   14856 O O   . ASN K  5  64  ? 170.735 154.471 234.863 1.00 167.79 ? 64  ASN J O   1 
ATOM   14857 C CB  . ASN K  5  64  ? 170.481 157.231 235.011 1.00 167.79 ? 64  ASN J CB  1 
ATOM   14858 C CG  . ASN K  5  64  ? 170.828 158.647 234.590 1.00 167.79 ? 64  ASN J CG  1 
ATOM   14859 O OD1 . ASN K  5  64  ? 171.806 158.877 233.881 1.00 167.79 ? 64  ASN J OD1 1 
ATOM   14860 N ND2 . ASN K  5  64  ? 170.012 159.605 235.015 1.00 167.79 ? 64  ASN J ND2 1 
ATOM   14861 N N   . SER K  5  65  ? 168.822 154.208 233.678 1.00 169.07 ? 65  SER J N   1 
ATOM   14862 C CA  . SER K  5  65  ? 168.749 152.743 233.730 1.00 169.07 ? 65  SER J CA  1 
ATOM   14863 C C   . SER K  5  65  ? 168.799 152.220 235.169 1.00 169.07 ? 65  SER J C   1 
ATOM   14864 O O   . SER K  5  65  ? 169.713 151.496 235.571 1.00 169.07 ? 65  SER J O   1 
ATOM   14865 C CB  . SER K  5  65  ? 169.849 152.109 232.870 1.00 169.07 ? 65  SER J CB  1 
ATOM   14866 O OG  . SER K  5  65  ? 169.538 152.215 231.492 1.00 169.07 ? 65  SER J OG  1 
ATOM   14867 N N   . ARG K  5  66  ? 167.784 152.600 235.942 1.00 172.35 ? 66  ARG J N   1 
ATOM   14868 C CA  . ARG K  5  66  ? 167.615 152.098 237.298 1.00 172.35 ? 66  ARG J CA  1 
ATOM   14869 C C   . ARG K  5  66  ? 166.669 150.907 237.374 1.00 172.35 ? 66  ARG J C   1 
ATOM   14870 O O   . ARG K  5  66  ? 166.534 150.310 238.446 1.00 172.35 ? 66  ARG J O   1 
ATOM   14871 C CB  . ARG K  5  66  ? 167.109 153.212 238.223 1.00 172.35 ? 66  ARG J CB  1 
ATOM   14872 C CG  . ARG K  5  66  ? 168.028 154.420 238.316 1.00 172.35 ? 66  ARG J CG  1 
ATOM   14873 C CD  . ARG K  5  66  ? 169.471 154.016 238.567 1.00 172.35 ? 66  ARG J CD  1 
ATOM   14874 N NE  . ARG K  5  66  ? 169.668 153.508 239.921 1.00 172.35 ? 66  ARG J NE  1 
ATOM   14875 C CZ  . ARG K  5  66  ? 169.957 154.273 240.968 1.00 172.35 ? 66  ARG J CZ  1 
ATOM   14876 N NH1 . ARG K  5  66  ? 170.085 155.584 240.817 1.00 172.35 ? 66  ARG J NH1 1 
ATOM   14877 N NH2 . ARG K  5  66  ? 170.120 153.729 242.165 1.00 172.35 ? 66  ARG J NH2 1 
ATOM   14878 N N   . VAL K  5  67  ? 166.016 150.550 236.271 1.00 170.42 ? 67  VAL J N   1 
ATOM   14879 C CA  . VAL K  5  67  ? 165.075 149.439 236.245 1.00 170.42 ? 67  VAL J CA  1 
ATOM   14880 C C   . VAL K  5  67  ? 165.602 148.362 235.307 1.00 170.42 ? 67  VAL J C   1 
ATOM   14881 O O   . VAL K  5  67  ? 166.465 148.604 234.458 1.00 170.42 ? 67  VAL J O   1 
ATOM   14882 C CB  . VAL K  5  67  ? 163.659 149.885 235.821 1.00 170.42 ? 67  VAL J CB  1 
ATOM   14883 C CG1 . VAL K  5  67  ? 163.160 151.004 236.718 1.00 170.42 ? 67  VAL J CG1 1 
ATOM   14884 C CG2 . VAL K  5  67  ? 163.649 150.321 234.364 1.00 170.42 ? 67  VAL J CG2 1 
ATOM   14885 N N   . VAL K  5  68  ? 165.072 147.154 235.476 1.00 168.44 ? 68  VAL J N   1 
ATOM   14886 C CA  . VAL K  5  68  ? 165.383 146.026 234.603 1.00 168.44 ? 68  VAL J CA  1 
ATOM   14887 C C   . VAL K  5  68  ? 164.180 145.089 234.598 1.00 168.44 ? 68  VAL J C   1 
ATOM   14888 O O   . VAL K  5  68  ? 163.597 144.806 235.650 1.00 168.44 ? 68  VAL J O   1 
ATOM   14889 C CB  . VAL K  5  68  ? 166.683 145.307 235.032 1.00 168.44 ? 68  VAL J CB  1 
ATOM   14890 C CG1 . VAL K  5  68  ? 166.670 144.957 236.517 1.00 168.44 ? 68  VAL J CG1 1 
ATOM   14891 C CG2 . VAL K  5  68  ? 166.936 144.065 234.181 1.00 168.44 ? 68  VAL J CG2 1 
ATOM   14892 N N   . ILE K  5  69  ? 163.778 144.646 233.407 1.00 167.37 ? 69  ILE J N   1 
ATOM   14893 C CA  . ILE K  5  69  ? 162.605 143.801 233.244 1.00 167.37 ? 69  ILE J CA  1 
ATOM   14894 C C   . ILE K  5  69  ? 163.012 142.507 232.553 1.00 167.37 ? 69  ILE J C   1 
ATOM   14895 O O   . ILE K  5  69  ? 164.071 142.409 231.927 1.00 167.37 ? 69  ILE J O   1 
ATOM   14896 C CB  . ILE K  5  69  ? 161.485 144.506 232.452 1.00 167.37 ? 69  ILE J CB  1 
ATOM   14897 C CG1 . ILE K  5  69  ? 161.976 144.890 231.056 1.00 167.37 ? 69  ILE J CG1 1 
ATOM   14898 C CG2 . ILE K  5  69  ? 160.996 145.733 233.200 1.00 167.37 ? 69  ILE J CG2 1 
ATOM   14899 C CD1 . ILE K  5  69  ? 160.928 145.578 230.212 1.00 167.37 ? 69  ILE J CD1 1 
ATOM   14900 N N   . SER K  5  70  ? 162.145 141.505 232.671 1.00 173.29 ? 70  SER J N   1 
ATOM   14901 C CA  . SER K  5  70  ? 162.381 140.204 232.063 1.00 173.29 ? 70  SER J CA  1 
ATOM   14902 C C   . SER K  5  70  ? 161.041 139.510 231.873 1.00 173.29 ? 70  SER J C   1 
ATOM   14903 O O   . SER K  5  70  ? 160.036 139.877 232.487 1.00 173.29 ? 70  SER J O   1 
ATOM   14904 C CB  . SER K  5  70  ? 163.325 139.348 232.913 1.00 173.29 ? 70  SER J CB  1 
ATOM   14905 O OG  . SER K  5  70  ? 163.171 137.972 232.613 1.00 173.29 ? 70  SER J OG  1 
ATOM   14906 N N   . ARG K  5  71  ? 161.041 138.499 231.010 1.00 176.65 ? 71  ARG J N   1 
ATOM   14907 C CA  . ARG K  5  71  ? 159.836 137.734 230.726 1.00 176.65 ? 71  ARG J CA  1 
ATOM   14908 C C   . ARG K  5  71  ? 160.239 136.354 230.230 1.00 176.65 ? 71  ARG J C   1 
ATOM   14909 O O   . ARG K  5  71  ? 161.327 136.172 229.677 1.00 176.65 ? 71  ARG J O   1 
ATOM   14910 C CB  . ARG K  5  71  ? 158.932 138.449 229.708 1.00 176.65 ? 71  ARG J CB  1 
ATOM   14911 C CG  . ARG K  5  71  ? 159.260 138.214 228.234 1.00 176.65 ? 71  ARG J CG  1 
ATOM   14912 C CD  . ARG K  5  71  ? 160.501 138.989 227.800 1.00 176.65 ? 71  ARG J CD  1 
ATOM   14913 N NE  . ARG K  5  71  ? 160.740 138.922 226.361 1.00 176.65 ? 71  ARG J NE  1 
ATOM   14914 C CZ  . ARG K  5  71  ? 161.335 137.906 225.744 1.00 176.65 ? 71  ARG J CZ  1 
ATOM   14915 N NH1 . ARG K  5  71  ? 161.748 136.852 226.436 1.00 176.65 ? 71  ARG J NH1 1 
ATOM   14916 N NH2 . ARG K  5  71  ? 161.514 137.941 224.430 1.00 176.65 ? 71  ARG J NH2 1 
ATOM   14917 N N   . ASP K  5  72  ? 159.362 135.381 230.465 1.00 183.09 ? 72  ASP J N   1 
ATOM   14918 C CA  . ASP K  5  72  ? 159.613 134.001 230.080 1.00 183.09 ? 72  ASP J CA  1 
ATOM   14919 C C   . ASP K  5  72  ? 158.326 133.369 229.574 1.00 183.09 ? 72  ASP J C   1 
ATOM   14920 O O   . ASP K  5  72  ? 157.221 133.798 229.916 1.00 183.09 ? 72  ASP J O   1 
ATOM   14921 C CB  . ASP K  5  72  ? 160.177 133.183 231.250 1.00 183.09 ? 72  ASP J CB  1 
ATOM   14922 C CG  . ASP K  5  72  ? 161.627 133.509 231.545 1.00 183.09 ? 72  ASP J CG  1 
ATOM   14923 O OD1 . ASP K  5  72  ? 161.926 133.903 232.692 1.00 183.09 ? 72  ASP J OD1 1 
ATOM   14924 O OD2 . ASP K  5  72  ? 162.470 133.364 230.635 1.00 183.09 ? 72  ASP J OD2 1 
ATOM   14925 N N   . THR K  5  73  ? 158.487 132.328 228.760 1.00 186.14 ? 73  THR J N   1 
ATOM   14926 C CA  . THR K  5  73  ? 157.372 131.571 228.211 1.00 186.14 ? 73  THR J CA  1 
ATOM   14927 C C   . THR K  5  73  ? 156.904 130.463 229.150 1.00 186.14 ? 73  THR J C   1 
ATOM   14928 O O   . THR K  5  73  ? 155.711 130.135 229.158 1.00 186.14 ? 73  THR J O   1 
ATOM   14929 C CB  . THR K  5  73  ? 157.777 130.977 226.852 1.00 186.14 ? 73  THR J CB  1 
ATOM   14930 O OG1 . THR K  5  73  ? 158.367 132.004 226.045 1.00 186.14 ? 73  THR J OG1 1 
ATOM   14931 C CG2 . THR K  5  73  ? 156.572 130.418 226.103 1.00 186.14 ? 73  THR J CG2 1 
ATOM   14932 N N   . SER K  5  74  ? 157.806 129.913 229.968 1.00 186.99 ? 74  SER J N   1 
ATOM   14933 C CA  . SER K  5  74  ? 157.459 128.814 230.863 1.00 186.99 ? 74  SER J CA  1 
ATOM   14934 C C   . SER K  5  74  ? 156.507 129.243 231.973 1.00 186.99 ? 74  SER J C   1 
ATOM   14935 O O   . SER K  5  74  ? 155.791 128.401 232.527 1.00 186.99 ? 74  SER J O   1 
ATOM   14936 C CB  . SER K  5  74  ? 158.729 128.212 231.469 1.00 186.99 ? 74  SER J CB  1 
ATOM   14937 O OG  . SER K  5  74  ? 159.384 129.142 232.315 1.00 186.99 ? 74  SER J OG  1 
ATOM   14938 N N   . LYS K  5  75  ? 156.477 130.533 232.309 1.00 185.23 ? 75  LYS J N   1 
ATOM   14939 C CA  . LYS K  5  75  ? 155.554 131.049 233.307 1.00 185.23 ? 75  LYS J CA  1 
ATOM   14940 C C   . LYS K  5  75  ? 154.549 132.047 232.752 1.00 185.23 ? 75  LYS J C   1 
ATOM   14941 O O   . LYS K  5  75  ? 153.570 132.350 233.446 1.00 185.23 ? 75  LYS J O   1 
ATOM   14942 C CB  . LYS K  5  75  ? 156.322 131.707 234.464 1.00 185.23 ? 75  LYS J CB  1 
ATOM   14943 C CG  . LYS K  5  75  ? 157.305 132.782 234.034 1.00 185.23 ? 75  LYS J CG  1 
ATOM   14944 C CD  . LYS K  5  75  ? 158.159 133.242 235.205 1.00 185.23 ? 75  LYS J CD  1 
ATOM   14945 C CE  . LYS K  5  75  ? 159.056 134.405 234.817 1.00 185.23 ? 75  LYS J CE  1 
ATOM   14946 N NZ  . LYS K  5  75  ? 158.291 135.674 234.676 1.00 185.23 ? 75  LYS J NZ  1 
ATOM   14947 N N   . ASN K  5  76  ? 154.764 132.556 231.530 1.00 184.07 ? 76  ASN J N   1 
ATOM   14948 C CA  . ASN K  5  76  ? 153.889 133.537 230.872 1.00 184.07 ? 76  ASN J CA  1 
ATOM   14949 C C   . ASN K  5  76  ? 153.708 134.789 231.730 1.00 184.07 ? 76  ASN J C   1 
ATOM   14950 O O   . ASN K  5  76  ? 152.619 135.359 231.816 1.00 184.07 ? 76  ASN J O   1 
ATOM   14951 C CB  . ASN K  5  76  ? 152.534 132.921 230.503 1.00 184.07 ? 76  ASN J CB  1 
ATOM   14952 C CG  . ASN K  5  76  ? 151.873 133.622 229.332 1.00 184.07 ? 76  ASN J CG  1 
ATOM   14953 O OD1 . ASN K  5  76  ? 152.495 134.433 228.647 1.00 184.07 ? 76  ASN J OD1 1 
ATOM   14954 N ND2 . ASN K  5  76  ? 150.603 133.312 229.098 1.00 184.07 ? 76  ASN J ND2 1 
ATOM   14955 N N   . GLN K  5  77  ? 154.793 135.218 232.370 1.00 183.01 ? 77  GLN J N   1 
ATOM   14956 C CA  . GLN K  5  77  ? 154.762 136.329 233.309 1.00 183.01 ? 77  GLN J CA  1 
ATOM   14957 C C   . GLN K  5  77  ? 155.908 137.283 233.010 1.00 183.01 ? 77  GLN J C   1 
ATOM   14958 O O   . GLN K  5  77  ? 157.038 136.852 232.763 1.00 183.01 ? 77  GLN J O   1 
ATOM   14959 C CB  . GLN K  5  77  ? 154.867 135.831 234.758 1.00 183.01 ? 77  GLN J CB  1 
ATOM   14960 C CG  . GLN K  5  77  ? 153.600 135.193 235.308 1.00 183.01 ? 77  GLN J CG  1 
ATOM   14961 C CD  . GLN K  5  77  ? 152.343 135.926 234.890 1.00 183.01 ? 77  GLN J CD  1 
ATOM   14962 O OE1 . GLN K  5  77  ? 152.097 137.050 235.321 1.00 183.01 ? 77  GLN J OE1 1 
ATOM   14963 N NE2 . GLN K  5  77  ? 151.534 135.288 234.053 1.00 183.01 ? 77  GLN J NE2 1 
ATOM   14964 N N   . LEU K  5  78  ? 155.609 138.579 233.032 1.00 175.64 ? 78  LEU J N   1 
ATOM   14965 C CA  . LEU K  5  78  ? 156.618 139.621 232.909 1.00 175.64 ? 78  LEU J CA  1 
ATOM   14966 C C   . LEU K  5  78  ? 156.545 140.517 234.136 1.00 175.64 ? 78  LEU J C   1 
ATOM   14967 O O   . LEU K  5  78  ? 155.460 140.767 234.669 1.00 175.64 ? 78  LEU J O   1 
ATOM   14968 C CB  . LEU K  5  78  ? 156.443 140.453 231.621 1.00 175.64 ? 78  LEU J CB  1 
ATOM   14969 C CG  . LEU K  5  78  ? 155.302 141.464 231.462 1.00 175.64 ? 78  LEU J CG  1 
ATOM   14970 C CD1 . LEU K  5  78  ? 155.644 142.460 230.368 1.00 175.64 ? 78  LEU J CD1 1 
ATOM   14971 C CD2 . LEU K  5  78  ? 153.988 140.773 231.135 1.00 175.64 ? 78  LEU J CD2 1 
ATOM   14972 N N   . SER K  5  79  ? 157.704 140.984 234.591 1.00 172.82 ? 79  SER J N   1 
ATOM   14973 C CA  . SER K  5  79  ? 157.781 141.740 235.833 1.00 172.82 ? 79  SER J CA  1 
ATOM   14974 C C   . SER K  5  79  ? 158.746 142.905 235.657 1.00 172.82 ? 79  SER J C   1 
ATOM   14975 O O   . SER K  5  79  ? 159.234 143.173 234.554 1.00 172.82 ? 79  SER J O   1 
ATOM   14976 C CB  . SER K  5  79  ? 158.203 140.830 236.993 1.00 172.82 ? 79  SER J CB  1 
ATOM   14977 O OG  . SER K  5  79  ? 159.551 140.415 236.849 1.00 172.82 ? 79  SER J OG  1 
ATOM   14978 N N   . LEU K  5  80  ? 159.021 143.602 236.757 1.00 172.58 ? 80  LEU J N   1 
ATOM   14979 C CA  . LEU K  5  80  ? 159.927 144.739 236.774 1.00 172.58 ? 80  LEU J CA  1 
ATOM   14980 C C   . LEU K  5  80  ? 160.742 144.687 238.057 1.00 172.58 ? 80  LEU J C   1 
ATOM   14981 O O   . LEU K  5  80  ? 160.227 144.299 239.108 1.00 172.58 ? 80  LEU J O   1 
ATOM   14982 C CB  . LEU K  5  80  ? 159.159 146.066 236.679 1.00 172.58 ? 80  LEU J CB  1 
ATOM   14983 C CG  . LEU K  5  80  ? 159.953 147.362 236.497 1.00 172.58 ? 80  LEU J CG  1 
ATOM   14984 C CD1 . LEU K  5  80  ? 159.302 148.234 235.436 1.00 172.58 ? 80  LEU J CD1 1 
ATOM   14985 C CD2 . LEU K  5  80  ? 160.071 148.125 237.809 1.00 172.58 ? 80  LEU J CD2 1 
ATOM   14986 N N   . LYS K  5  81  ? 162.011 145.070 237.966 1.00 174.97 ? 81  LYS J N   1 
ATOM   14987 C CA  . LYS K  5  81  ? 162.905 145.106 239.116 1.00 174.97 ? 81  LYS J CA  1 
ATOM   14988 C C   . LYS K  5  81  ? 163.476 146.509 239.255 1.00 174.97 ? 81  LYS J C   1 
ATOM   14989 O O   . LYS K  5  81  ? 164.077 147.034 238.312 1.00 174.97 ? 81  LYS J O   1 
ATOM   14990 C CB  . LYS K  5  81  ? 164.031 144.080 238.972 1.00 174.97 ? 81  LYS J CB  1 
ATOM   14991 C CG  . LYS K  5  81  ? 164.515 143.497 240.290 1.00 174.97 ? 81  LYS J CG  1 
ATOM   14992 C CD  . LYS K  5  81  ? 163.536 142.470 240.833 1.00 174.97 ? 81  LYS J CD  1 
ATOM   14993 C CE  . LYS K  5  81  ? 164.015 141.895 242.155 1.00 174.97 ? 81  LYS J CE  1 
ATOM   14994 N NZ  . LYS K  5  81  ? 164.184 142.953 243.188 1.00 174.97 ? 81  LYS J NZ  1 
ATOM   14995 N N   . LEU K  5  82  ? 163.289 147.110 240.428 1.00 178.26 ? 82  LEU J N   1 
ATOM   14996 C CA  . LEU K  5  82  ? 163.753 148.465 240.696 1.00 178.26 ? 82  LEU J CA  1 
ATOM   14997 C C   . LEU K  5  82  ? 164.413 148.507 242.064 1.00 178.26 ? 82  LEU J C   1 
ATOM   14998 O O   . LEU K  5  82  ? 163.846 148.021 243.048 1.00 178.26 ? 82  LEU J O   1 
ATOM   14999 C CB  . LEU K  5  82  ? 162.595 149.469 240.628 1.00 178.26 ? 82  LEU J CB  1 
ATOM   15000 C CG  . LEU K  5  82  ? 162.858 150.903 241.097 1.00 178.26 ? 82  LEU J CG  1 
ATOM   15001 C CD1 . LEU K  5  82  ? 163.998 151.544 240.319 1.00 178.26 ? 82  LEU J CD1 1 
ATOM   15002 C CD2 . LEU K  5  82  ? 161.593 151.738 240.979 1.00 178.26 ? 82  LEU J CD2 1 
ATOM   15003 N N   . ASN K  5  83  A 165.609 149.088 242.122 1.00 180.57 ? 82  ASN J N   1 
ATOM   15004 C CA  . ASN K  5  83  A 166.350 149.256 243.361 1.00 180.57 ? 82  ASN J CA  1 
ATOM   15005 C C   . ASN K  5  83  A 166.561 150.739 243.632 1.00 180.57 ? 82  ASN J C   1 
ATOM   15006 O O   . ASN K  5  83  A 166.579 151.558 242.707 1.00 180.57 ? 82  ASN J O   1 
ATOM   15007 C CB  . ASN K  5  83  A 167.702 148.534 243.303 1.00 180.57 ? 82  ASN J CB  1 
ATOM   15008 C CG  . ASN K  5  83  A 168.444 148.788 242.005 1.00 180.57 ? 82  ASN J CG  1 
ATOM   15009 O OD1 . ASN K  5  83  A 168.953 149.884 241.771 1.00 180.57 ? 82  ASN J OD1 1 
ATOM   15010 N ND2 . ASN K  5  83  A 168.507 147.773 241.152 1.00 180.57 ? 82  ASN J ND2 1 
ATOM   15011 N N   . SER K  5  84  B 166.721 151.063 244.920 1.00 182.16 ? 82  SER J N   1 
ATOM   15012 C CA  . SER K  5  84  B 166.916 152.432 245.412 1.00 182.16 ? 82  SER J CA  1 
ATOM   15013 C C   . SER K  5  84  B 165.769 153.344 244.971 1.00 182.16 ? 82  SER J C   1 
ATOM   15014 O O   . SER K  5  84  B 165.947 154.294 244.205 1.00 182.16 ? 82  SER J O   1 
ATOM   15015 C CB  . SER K  5  84  B 168.276 152.992 244.974 1.00 182.16 ? 82  SER J CB  1 
ATOM   15016 O OG  . SER K  5  84  B 168.192 153.583 243.689 1.00 182.16 ? 82  SER J OG  1 
ATOM   15017 N N   . VAL K  5  85  C 164.576 153.024 245.466 1.00 181.56 ? 82  VAL J N   1 
ATOM   15018 C CA  . VAL K  5  85  C 163.361 153.730 245.068 1.00 181.56 ? 82  VAL J CA  1 
ATOM   15019 C C   . VAL K  5  85  C 163.375 155.121 245.695 1.00 181.56 ? 82  VAL J C   1 
ATOM   15020 O O   . VAL K  5  85  C 163.262 155.267 246.915 1.00 181.56 ? 82  VAL J O   1 
ATOM   15021 C CB  . VAL K  5  85  C 162.102 152.953 245.469 1.00 181.56 ? 82  VAL J CB  1 
ATOM   15022 C CG1 . VAL K  5  85  C 160.856 153.778 245.179 1.00 181.56 ? 82  VAL J CG1 1 
ATOM   15023 C CG2 . VAL K  5  85  C 162.045 151.627 244.733 1.00 181.56 ? 82  VAL J CG2 1 
ATOM   15024 N N   . THR K  5  86  ? 163.526 156.141 244.860 1.00 183.14 ? 83  THR J N   1 
ATOM   15025 C CA  . THR K  5  86  ? 163.378 157.513 245.319 1.00 183.14 ? 83  THR J CA  1 
ATOM   15026 C C   . THR K  5  86  ? 161.906 157.785 245.622 1.00 183.14 ? 83  THR J C   1 
ATOM   15027 O O   . THR K  5  86  ? 161.034 157.387 244.842 1.00 183.14 ? 83  THR J O   1 
ATOM   15028 C CB  . THR K  5  86  ? 163.890 158.485 244.253 1.00 183.14 ? 83  THR J CB  1 
ATOM   15029 O OG1 . THR K  5  86  ? 165.111 157.982 243.695 1.00 183.14 ? 83  THR J OG1 1 
ATOM   15030 C CG2 . THR K  5  86  ? 164.149 159.864 244.843 1.00 183.14 ? 83  THR J CG2 1 
ATOM   15031 N N   . PRO K  5  87  ? 161.589 158.444 246.747 1.00 181.85 ? 84  PRO J N   1 
ATOM   15032 C CA  . PRO K  5  87  ? 160.176 158.684 247.084 1.00 181.85 ? 84  PRO J CA  1 
ATOM   15033 C C   . PRO K  5  87  ? 159.491 159.690 246.170 1.00 181.85 ? 84  PRO J C   1 
ATOM   15034 O O   . PRO K  5  87  ? 159.123 160.787 246.600 1.00 181.85 ? 84  PRO J O   1 
ATOM   15035 C CB  . PRO K  5  87  ? 160.243 159.204 248.527 1.00 181.85 ? 84  PRO J CB  1 
ATOM   15036 C CG  . PRO K  5  87  ? 161.556 158.729 249.048 1.00 181.85 ? 84  PRO J CG  1 
ATOM   15037 C CD  . PRO K  5  87  ? 162.482 158.756 247.875 1.00 181.85 ? 84  PRO J CD  1 
ATOM   15038 N N   . ALA K  5  88  ? 159.317 159.316 244.899 1.00 179.05 ? 85  ALA J N   1 
ATOM   15039 C CA  . ALA K  5  88  ? 158.580 160.132 243.943 1.00 179.05 ? 85  ALA J CA  1 
ATOM   15040 C C   . ALA K  5  88  ? 157.713 159.277 243.025 1.00 179.05 ? 85  ALA J C   1 
ATOM   15041 O O   . ALA K  5  88  ? 157.245 159.773 241.994 1.00 179.05 ? 85  ALA J O   1 
ATOM   15042 C CB  . ALA K  5  88  ? 159.534 160.991 243.107 1.00 179.05 ? 85  ALA J CB  1 
ATOM   15043 N N   . ASP K  5  89  ? 157.489 158.009 243.371 1.00 176.23 ? 86  ASP J N   1 
ATOM   15044 C CA  . ASP K  5  89  ? 156.747 157.076 242.530 1.00 176.23 ? 86  ASP J CA  1 
ATOM   15045 C C   . ASP K  5  89  ? 155.312 156.884 243.007 1.00 176.23 ? 86  ASP J C   1 
ATOM   15046 O O   . ASP K  5  89  ? 154.753 155.790 242.882 1.00 176.23 ? 86  ASP J O   1 
ATOM   15047 C CB  . ASP K  5  89  ? 157.473 155.733 242.468 1.00 176.23 ? 86  ASP J CB  1 
ATOM   15048 C CG  . ASP K  5  89  ? 157.228 154.998 241.165 1.00 176.23 ? 86  ASP J CG  1 
ATOM   15049 O OD1 . ASP K  5  89  ? 156.361 155.442 240.383 1.00 176.23 ? 86  ASP J OD1 1 
ATOM   15050 O OD2 . ASP K  5  89  ? 157.902 153.975 240.922 1.00 176.23 ? 86  ASP J OD2 1 
ATOM   15051 N N   . THR K  5  90  ? 154.697 157.931 243.557 1.00 177.13 ? 87  THR J N   1 
ATOM   15052 C CA  . THR K  5  90  ? 153.283 157.893 243.926 1.00 177.13 ? 87  THR J CA  1 
ATOM   15053 C C   . THR K  5  90  ? 152.467 158.024 242.643 1.00 177.13 ? 87  THR J C   1 
ATOM   15054 O O   . THR K  5  90  ? 151.965 159.092 242.285 1.00 177.13 ? 87  THR J O   1 
ATOM   15055 C CB  . THR K  5  90  ? 152.950 158.996 244.924 1.00 177.13 ? 87  THR J CB  1 
ATOM   15056 O OG1 . THR K  5  90  ? 152.785 160.238 244.228 1.00 177.13 ? 87  THR J OG1 1 
ATOM   15057 C CG2 . THR K  5  90  ? 154.066 159.141 245.949 1.00 177.13 ? 87  THR J CG2 1 
ATOM   15058 N N   . ALA K  5  91  ? 152.339 156.904 241.937 1.00 172.83 ? 88  ALA J N   1 
ATOM   15059 C CA  . ALA K  5  91  ? 151.778 156.903 240.595 1.00 172.83 ? 88  ALA J CA  1 
ATOM   15060 C C   . ALA K  5  91  ? 151.053 155.585 240.359 1.00 172.83 ? 88  ALA J C   1 
ATOM   15061 O O   . ALA K  5  91  ? 150.955 154.737 241.250 1.00 172.83 ? 88  ALA J O   1 
ATOM   15062 C CB  . ALA K  5  91  ? 152.877 157.136 239.554 1.00 172.83 ? 88  ALA J CB  1 
ATOM   15063 N N   . VAL K  5  92  ? 150.545 155.418 239.140 1.00 167.95 ? 89  VAL J N   1 
ATOM   15064 C CA  . VAL K  5  92  ? 149.830 154.218 238.729 1.00 167.95 ? 89  VAL J CA  1 
ATOM   15065 C C   . VAL K  5  92  ? 150.537 153.635 237.510 1.00 167.95 ? 89  VAL J C   1 
ATOM   15066 O O   . VAL K  5  92  ? 150.981 154.370 236.621 1.00 167.95 ? 89  VAL J O   1 
ATOM   15067 C CB  . VAL K  5  92  ? 148.337 154.524 238.446 1.00 167.95 ? 89  VAL J CB  1 
ATOM   15068 C CG1 . VAL K  5  92  ? 148.182 155.681 237.460 1.00 167.95 ? 89  VAL J CG1 1 
ATOM   15069 C CG2 . VAL K  5  92  ? 147.586 153.285 237.965 1.00 167.95 ? 89  VAL J CG2 1 
ATOM   15070 N N   . TYR K  5  93  ? 150.677 152.313 237.491 1.00 166.04 ? 90  TYR J N   1 
ATOM   15071 C CA  . TYR K  5  93  ? 151.362 151.613 236.416 1.00 166.04 ? 90  TYR J CA  1 
ATOM   15072 C C   . TYR K  5  93  ? 150.361 151.078 235.400 1.00 166.04 ? 90  TYR J C   1 
ATOM   15073 O O   . TYR K  5  93  ? 149.174 150.905 235.689 1.00 166.04 ? 90  TYR J O   1 
ATOM   15074 C CB  . TYR K  5  93  ? 152.210 150.465 236.968 1.00 166.04 ? 90  TYR J CB  1 
ATOM   15075 C CG  . TYR K  5  93  ? 153.414 150.917 237.760 1.00 166.04 ? 90  TYR J CG  1 
ATOM   15076 C CD1 . TYR K  5  93  ? 153.971 152.174 237.560 1.00 166.04 ? 90  TYR J CD1 1 
ATOM   15077 C CD2 . TYR K  5  93  ? 153.992 150.087 238.710 1.00 166.04 ? 90  TYR J CD2 1 
ATOM   15078 C CE1 . TYR K  5  93  ? 155.072 152.591 238.285 1.00 166.04 ? 90  TYR J CE1 1 
ATOM   15079 C CE2 . TYR K  5  93  ? 155.093 150.494 239.439 1.00 166.04 ? 90  TYR J CE2 1 
ATOM   15080 C CZ  . TYR K  5  93  ? 155.628 151.746 239.222 1.00 166.04 ? 90  TYR J CZ  1 
ATOM   15081 O OH  . TYR K  5  93  ? 156.724 152.152 239.947 1.00 166.04 ? 90  TYR J OH  1 
ATOM   15082 N N   . TYR K  5  94  ? 150.861 150.812 234.195 1.00 160.12 ? 91  TYR J N   1 
ATOM   15083 C CA  . TYR K  5  94  ? 150.039 150.305 233.106 1.00 160.12 ? 91  TYR J CA  1 
ATOM   15084 C C   . TYR K  5  94  ? 150.805 149.223 232.362 1.00 160.12 ? 91  TYR J C   1 
ATOM   15085 O O   . TYR K  5  94  ? 151.981 149.406 232.034 1.00 160.12 ? 91  TYR J O   1 
ATOM   15086 C CB  . TYR K  5  94  ? 149.640 151.427 232.141 1.00 160.12 ? 91  TYR J CB  1 
ATOM   15087 C CG  . TYR K  5  94  ? 148.525 152.308 232.653 1.00 160.12 ? 91  TYR J CG  1 
ATOM   15088 C CD1 . TYR K  5  94  ? 147.194 151.966 232.448 1.00 160.12 ? 91  TYR J CD1 1 
ATOM   15089 C CD2 . TYR K  5  94  ? 148.802 153.485 233.337 1.00 160.12 ? 91  TYR J CD2 1 
ATOM   15090 C CE1 . TYR K  5  94  ? 146.170 152.769 232.912 1.00 160.12 ? 91  TYR J CE1 1 
ATOM   15091 C CE2 . TYR K  5  94  ? 147.785 154.295 233.805 1.00 160.12 ? 91  TYR J CE2 1 
ATOM   15092 C CZ  . TYR K  5  94  ? 146.472 153.932 233.590 1.00 160.12 ? 91  TYR J CZ  1 
ATOM   15093 O OH  . TYR K  5  94  ? 145.457 154.736 234.055 1.00 160.12 ? 91  TYR J OH  1 
ATOM   15094 N N   . CYS K  5  95  ? 150.137 148.104 232.099 1.00 163.54 ? 92  CYS J N   1 
ATOM   15095 C CA  . CYS K  5  95  ? 150.712 146.986 231.358 1.00 163.54 ? 92  CYS J CA  1 
ATOM   15096 C C   . CYS K  5  95  ? 150.073 146.963 229.975 1.00 163.54 ? 92  CYS J C   1 
ATOM   15097 O O   . CYS K  5  95  ? 148.921 146.545 229.824 1.00 163.54 ? 92  CYS J O   1 
ATOM   15098 C CB  . CYS K  5  95  ? 150.485 145.669 232.097 1.00 163.54 ? 92  CYS J CB  1 
ATOM   15099 S SG  . CYS K  5  95  ? 151.175 144.209 231.284 1.00 163.54 ? 92  CYS J SG  1 
ATOM   15100 N N   . ALA K  5  96  ? 150.819 147.415 228.970 1.00 153.91 ? 93  ALA J N   1 
ATOM   15101 C CA  . ALA K  5  96  ? 150.314 147.526 227.610 1.00 153.91 ? 93  ALA J CA  1 
ATOM   15102 C C   . ALA K  5  96  ? 151.316 146.924 226.636 1.00 153.91 ? 93  ALA J C   1 
ATOM   15103 O O   . ALA K  5  96  ? 152.489 146.719 226.957 1.00 153.91 ? 93  ALA J O   1 
ATOM   15104 C CB  . ALA K  5  96  ? 150.023 148.986 227.239 1.00 153.91 ? 93  ALA J CB  1 
ATOM   15105 N N   . THR K  5  97  ? 150.835 146.644 225.429 1.00 148.52 ? 94  THR J N   1 
ATOM   15106 C CA  . THR K  5  97  ? 151.648 146.071 224.370 1.00 148.52 ? 94  THR J CA  1 
ATOM   15107 C C   . THR K  5  97  ? 152.140 147.171 223.435 1.00 148.52 ? 94  THR J C   1 
ATOM   15108 O O   . THR K  5  97  ? 151.926 148.364 223.663 1.00 148.52 ? 94  THR J O   1 
ATOM   15109 C CB  . THR K  5  97  ? 150.857 145.013 223.599 1.00 148.52 ? 94  THR J CB  1 
ATOM   15110 O OG1 . THR K  5  97  ? 149.983 145.656 222.663 1.00 148.52 ? 94  THR J OG1 1 
ATOM   15111 C CG2 . THR K  5  97  ? 150.033 144.168 224.554 1.00 148.52 ? 94  THR J CG2 1 
ATOM   15112 N N   . ALA K  5  98  ? 152.809 146.757 222.361 1.00 143.19 ? 95  ALA J N   1 
ATOM   15113 C CA  . ALA K  5  98  ? 153.338 147.694 221.381 1.00 143.19 ? 95  ALA J CA  1 
ATOM   15114 C C   . ALA K  5  98  ? 153.465 146.989 220.041 1.00 143.19 ? 95  ALA J C   1 
ATOM   15115 O O   . ALA K  5  98  ? 153.590 145.764 219.970 1.00 143.19 ? 95  ALA J O   1 
ATOM   15116 C CB  . ALA K  5  98  ? 154.692 148.265 221.819 1.00 143.19 ? 95  ALA J CB  1 
ATOM   15117 N N   . ARG K  5  99  ? 153.428 147.784 218.974 1.00 130.44 ? 96  ARG J N   1 
ATOM   15118 C CA  . ARG K  5  99  ? 153.586 147.287 217.616 1.00 130.44 ? 96  ARG J CA  1 
ATOM   15119 C C   . ARG K  5  99  ? 154.759 147.996 216.958 1.00 130.44 ? 96  ARG J C   1 
ATOM   15120 O O   . ARG K  5  99  ? 154.908 149.214 217.084 1.00 130.44 ? 96  ARG J O   1 
ATOM   15121 C CB  . ARG K  5  99  ? 152.316 147.501 216.787 1.00 130.44 ? 96  ARG J CB  1 
ATOM   15122 C CG  . ARG K  5  99  ? 151.118 146.701 217.262 1.00 130.44 ? 96  ARG J CG  1 
ATOM   15123 C CD  . ARG K  5  99  ? 149.932 146.907 216.338 1.00 130.44 ? 96  ARG J CD  1 
ATOM   15124 N NE  . ARG K  5  99  ? 149.599 148.320 216.194 1.00 130.44 ? 96  ARG J NE  1 
ATOM   15125 C CZ  . ARG K  5  99  ? 148.670 148.789 215.368 1.00 130.44 ? 96  ARG J CZ  1 
ATOM   15126 N NH1 . ARG K  5  99  ? 148.434 150.092 215.303 1.00 130.44 ? 96  ARG J NH1 1 
ATOM   15127 N NH2 . ARG K  5  99  ? 147.975 147.955 214.606 1.00 130.44 ? 96  ARG J NH2 1 
ATOM   15128 N N   . ARG K  5  100 ? 155.587 147.229 216.255 1.00 124.17 ? 97  ARG J N   1 
ATOM   15129 C CA  . ARG K  5  100 ? 156.771 147.768 215.590 1.00 124.17 ? 97  ARG J CA  1 
ATOM   15130 C C   . ARG K  5  100 ? 156.373 148.192 214.183 1.00 124.17 ? 97  ARG J C   1 
ATOM   15131 O O   . ARG K  5  100 ? 156.263 147.362 213.277 1.00 124.17 ? 97  ARG J O   1 
ATOM   15132 C CB  . ARG K  5  100 ? 157.893 146.736 215.570 1.00 124.17 ? 97  ARG J CB  1 
ATOM   15133 C CG  . ARG K  5  100 ? 159.276 147.321 215.344 1.00 124.17 ? 97  ARG J CG  1 
ATOM   15134 C CD  . ARG K  5  100 ? 159.719 147.154 213.901 1.00 124.17 ? 97  ARG J CD  1 
ATOM   15135 N NE  . ARG K  5  100 ? 159.687 145.759 213.473 1.00 124.17 ? 97  ARG J NE  1 
ATOM   15136 C CZ  . ARG K  5  100 ? 160.730 144.938 213.527 1.00 124.17 ? 97  ARG J CZ  1 
ATOM   15137 N NH1 . ARG K  5  100 ? 161.892 145.371 213.994 1.00 124.17 ? 97  ARG J NH1 1 
ATOM   15138 N NH2 . ARG K  5  100 ? 160.610 143.684 213.115 1.00 124.17 ? 97  ARG J NH2 1 
ATOM   15139 N N   . GLY K  5  101 ? 156.155 149.489 213.997 1.00 112.58 ? 98  GLY J N   1 
ATOM   15140 C CA  . GLY K  5  101 ? 155.801 150.039 212.700 1.00 112.58 ? 98  GLY J CA  1 
ATOM   15141 C C   . GLY K  5  101 ? 157.003 150.711 212.052 1.00 112.58 ? 98  GLY J C   1 
ATOM   15142 O O   . GLY K  5  101 ? 157.756 151.426 212.711 1.00 112.58 ? 98  GLY J O   1 
ATOM   15143 N N   . GLN K  5  102 ? 157.169 150.466 210.757 1.00 99.47  ? 99  GLN J N   1 
ATOM   15144 C CA  . GLN K  5  102 ? 158.277 151.011 209.984 1.00 99.47  ? 99  GLN J CA  1 
ATOM   15145 C C   . GLN K  5  102 ? 157.752 152.114 209.077 1.00 99.47  ? 99  GLN J C   1 
ATOM   15146 O O   . GLN K  5  102 ? 156.848 151.879 208.268 1.00 99.47  ? 99  GLN J O   1 
ATOM   15147 C CB  . GLN K  5  102 ? 158.960 149.920 209.161 1.00 99.47  ? 99  GLN J CB  1 
ATOM   15148 C CG  . GLN K  5  102 ? 160.150 150.406 208.354 1.00 99.47  ? 99  GLN J CG  1 
ATOM   15149 C CD  . GLN K  5  102 ? 160.622 149.385 207.339 1.00 99.47  ? 99  GLN J CD  1 
ATOM   15150 O OE1 . GLN K  5  102 ? 159.833 148.587 206.833 1.00 99.47  ? 99  GLN J OE1 1 
ATOM   15151 N NE2 . GLN K  5  102 ? 161.913 149.405 207.035 1.00 99.47  ? 99  GLN J NE2 1 
ATOM   15152 N N   . ARG K  5  103 ? 158.317 153.310 209.212 1.00 98.41  ? 100 ARG J N   1 
ATOM   15153 C CA  . ARG K  5  103 ? 157.941 154.464 208.403 1.00 98.41  ? 100 ARG J CA  1 
ATOM   15154 C C   . ARG K  5  103 ? 159.056 154.724 207.399 1.00 98.41  ? 100 ARG J C   1 
ATOM   15155 O O   . ARG K  5  103 ? 160.149 155.162 207.775 1.00 98.41  ? 100 ARG J O   1 
ATOM   15156 C CB  . ARG K  5  103 ? 157.693 155.689 209.278 1.00 98.41  ? 100 ARG J CB  1 
ATOM   15157 C CG  . ARG K  5  103 ? 157.367 156.946 208.497 1.00 98.41  ? 100 ARG J CG  1 
ATOM   15158 C CD  . ARG K  5  103 ? 156.014 156.845 207.823 1.00 98.41  ? 100 ARG J CD  1 
ATOM   15159 N NE  . ARG K  5  103 ? 155.533 158.150 207.383 1.00 98.41  ? 100 ARG J NE  1 
ATOM   15160 C CZ  . ARG K  5  103 ? 155.801 158.682 206.197 1.00 98.41  ? 100 ARG J CZ  1 
ATOM   15161 N NH1 . ARG K  5  103 ? 156.548 158.020 205.325 1.00 98.41  ? 100 ARG J NH1 1 
ATOM   15162 N NH2 . ARG K  5  103 ? 155.325 159.878 205.881 1.00 98.41  ? 100 ARG J NH2 1 
ATOM   15163 N N   . ILE K  5  104 A 158.780 154.455 206.127 1.00 92.75  ? 100 ILE J N   1 
ATOM   15164 C CA  . ILE K  5  104 A 159.755 154.611 205.055 1.00 92.75  ? 100 ILE J CA  1 
ATOM   15165 C C   . ILE K  5  104 A 159.498 155.938 204.358 1.00 92.75  ? 100 ILE J C   1 
ATOM   15166 O O   . ILE K  5  104 A 158.386 156.193 203.882 1.00 92.75  ? 100 ILE J O   1 
ATOM   15167 C CB  . ILE K  5  104 A 159.682 153.443 204.060 1.00 92.75  ? 100 ILE J CB  1 
ATOM   15168 C CG1 . ILE K  5  104 A 159.840 152.111 204.791 1.00 92.75  ? 100 ILE J CG1 1 
ATOM   15169 C CG2 . ILE K  5  104 A 160.743 153.594 202.989 1.00 92.75  ? 100 ILE J CG2 1 
ATOM   15170 C CD1 . ILE K  5  104 A 159.695 150.905 203.895 1.00 92.75  ? 100 ILE J CD1 1 
ATOM   15171 N N   . TYR K  5  105 B 160.526 156.785 204.297 1.00 87.95  ? 100 TYR J N   1 
ATOM   15172 C CA  . TYR K  5  105 B 160.424 158.074 203.633 1.00 87.95  ? 100 TYR J CA  1 
ATOM   15173 C C   . TYR K  5  105 B 161.420 158.260 202.500 1.00 87.95  ? 100 TYR J C   1 
ATOM   15174 O O   . TYR K  5  105 B 161.300 159.235 201.752 1.00 87.95  ? 100 TYR J O   1 
ATOM   15175 C CB  . TYR K  5  105 B 160.595 159.221 204.645 1.00 87.95  ? 100 TYR J CB  1 
ATOM   15176 C CG  . TYR K  5  105 B 161.939 159.266 205.346 1.00 87.95  ? 100 TYR J CG  1 
ATOM   15177 C CD1 . TYR K  5  105 B 162.184 158.493 206.474 1.00 87.95  ? 100 TYR J CD1 1 
ATOM   15178 C CD2 . TYR K  5  105 B 162.953 160.100 204.892 1.00 87.95  ? 100 TYR J CD2 1 
ATOM   15179 C CE1 . TYR K  5  105 B 163.404 158.537 207.119 1.00 87.95  ? 100 TYR J CE1 1 
ATOM   15180 C CE2 . TYR K  5  105 B 164.177 160.149 205.531 1.00 87.95  ? 100 TYR J CE2 1 
ATOM   15181 C CZ  . TYR K  5  105 B 164.396 159.367 206.643 1.00 87.95  ? 100 TYR J CZ  1 
ATOM   15182 O OH  . TYR K  5  105 B 165.612 159.414 207.284 1.00 87.95  ? 100 TYR J OH  1 
ATOM   15183 N N   . GLY K  5  106 C 162.391 157.365 202.349 1.00 86.15  ? 100 GLY J N   1 
ATOM   15184 C CA  . GLY K  5  106 C 163.373 157.492 201.291 1.00 86.15  ? 100 GLY J CA  1 
ATOM   15185 C C   . GLY K  5  106 C 163.778 156.160 200.700 1.00 86.15  ? 100 GLY J C   1 
ATOM   15186 O O   . GLY K  5  106 C 162.962 155.239 200.616 1.00 86.15  ? 100 GLY J O   1 
ATOM   15187 N N   . VAL K  5  107 D 165.039 156.046 200.284 1.00 80.61  ? 100 VAL J N   1 
ATOM   15188 C CA  . VAL K  5  107 D 165.528 154.796 199.719 1.00 80.61  ? 100 VAL J CA  1 
ATOM   15189 C C   . VAL K  5  107 D 165.690 153.773 200.833 1.00 80.61  ? 100 VAL J C   1 
ATOM   15190 O O   . VAL K  5  107 D 166.292 154.056 201.876 1.00 80.61  ? 100 VAL J O   1 
ATOM   15191 C CB  . VAL K  5  107 D 166.850 155.022 198.972 1.00 80.61  ? 100 VAL J CB  1 
ATOM   15192 C CG1 . VAL K  5  107 D 167.240 153.774 198.199 1.00 80.61  ? 100 VAL J CG1 1 
ATOM   15193 C CG2 . VAL K  5  107 D 166.730 156.214 198.041 1.00 80.61  ? 100 VAL J CG2 1 
ATOM   15194 N N   . VAL K  5  108 E 165.143 152.575 200.617 1.00 79.30  ? 100 VAL J N   1 
ATOM   15195 C CA  . VAL K  5  108 E 165.234 151.516 201.616 1.00 79.30  ? 100 VAL J CA  1 
ATOM   15196 C C   . VAL K  5  108 E 166.667 151.018 201.749 1.00 79.30  ? 100 VAL J C   1 
ATOM   15197 O O   . VAL K  5  108 E 167.133 150.740 202.863 1.00 79.30  ? 100 VAL J O   1 
ATOM   15198 C CB  . VAL K  5  108 E 164.248 150.387 201.245 1.00 79.30  ? 100 VAL J CB  1 
ATOM   15199 C CG1 . VAL K  5  108 E 164.723 149.020 201.735 1.00 79.30  ? 100 VAL J CG1 1 
ATOM   15200 C CG2 . VAL K  5  108 E 162.862 150.697 201.789 1.00 79.30  ? 100 VAL J CG2 1 
ATOM   15201 N N   . SER K  5  109 F 167.406 150.959 200.636 1.00 77.83  ? 100 SER J N   1 
ATOM   15202 C CA  . SER K  5  109 F 168.766 150.432 200.649 1.00 77.83  ? 100 SER J CA  1 
ATOM   15203 C C   . SER K  5  109 F 169.744 151.333 201.389 1.00 77.83  ? 100 SER J C   1 
ATOM   15204 O O   . SER K  5  109 F 170.797 150.857 201.823 1.00 77.83  ? 100 SER J O   1 
ATOM   15205 C CB  . SER K  5  109 F 169.261 150.214 199.218 1.00 77.83  ? 100 SER J CB  1 
ATOM   15206 O OG  . SER K  5  109 F 170.158 149.119 199.146 1.00 77.83  ? 100 SER J OG  1 
ATOM   15207 N N   . PHE K  5  110 G 169.429 152.614 201.542 1.00 76.57  ? 100 PHE J N   1 
ATOM   15208 C CA  . PHE K  5  110 G 170.308 153.541 202.240 1.00 76.57  ? 100 PHE J CA  1 
ATOM   15209 C C   . PHE K  5  110 G 169.960 153.689 203.713 1.00 76.57  ? 100 PHE J C   1 
ATOM   15210 O O   . PHE K  5  110 G 170.599 154.484 204.409 1.00 76.57  ? 100 PHE J O   1 
ATOM   15211 C CB  . PHE K  5  110 G 170.272 154.914 201.563 1.00 76.57  ? 100 PHE J CB  1 
ATOM   15212 C CG  . PHE K  5  110 G 170.881 154.929 200.192 1.00 76.57  ? 100 PHE J CG  1 
ATOM   15213 C CD1 . PHE K  5  110 G 171.856 154.010 199.838 1.00 76.57  ? 100 PHE J CD1 1 
ATOM   15214 C CD2 . PHE K  5  110 G 170.482 155.869 199.259 1.00 76.57  ? 100 PHE J CD2 1 
ATOM   15215 C CE1 . PHE K  5  110 G 172.416 154.029 198.577 1.00 76.57  ? 100 PHE J CE1 1 
ATOM   15216 C CE2 . PHE K  5  110 G 171.039 155.892 197.998 1.00 76.57  ? 100 PHE J CE2 1 
ATOM   15217 C CZ  . PHE K  5  110 G 172.007 154.971 197.657 1.00 76.57  ? 100 PHE J CZ  1 
ATOM   15218 N N   . GLY K  5  111 H 168.973 152.945 204.203 1.00 85.06  ? 100 GLY J N   1 
ATOM   15219 C CA  . GLY K  5  111 H 168.574 153.058 205.591 1.00 85.06  ? 100 GLY J CA  1 
ATOM   15220 C C   . GLY K  5  111 H 167.825 154.328 205.916 1.00 85.06  ? 100 GLY J C   1 
ATOM   15221 O O   . GLY K  5  111 H 167.978 154.866 207.017 1.00 85.06  ? 100 GLY J O   1 
ATOM   15222 N N   . GLU K  5  112 I 167.016 154.828 204.983 1.00 87.42  ? 100 GLU J N   1 
ATOM   15223 C CA  . GLU K  5  112 I 166.270 156.068 205.188 1.00 87.42  ? 100 GLU J CA  1 
ATOM   15224 C C   . GLU K  5  112 I 164.863 155.743 205.688 1.00 87.42  ? 100 GLU J C   1 
ATOM   15225 O O   . GLU K  5  112 I 163.853 155.962 205.019 1.00 87.42  ? 100 GLU J O   1 
ATOM   15226 C CB  . GLU K  5  112 I 166.238 156.886 203.904 1.00 87.42  ? 100 GLU J CB  1 
ATOM   15227 C CG  . GLU K  5  112 I 167.588 157.019 203.228 1.00 87.42  ? 100 GLU J CG  1 
ATOM   15228 C CD  . GLU K  5  112 I 167.544 157.918 202.012 1.00 87.42  ? 100 GLU J CD  1 
ATOM   15229 O OE1 . GLU K  5  112 I 168.305 158.906 201.975 1.00 87.42  ? 100 GLU J OE1 1 
ATOM   15230 O OE2 . GLU K  5  112 I 166.746 157.637 201.094 1.00 87.42  ? 100 GLU J OE2 1 
ATOM   15231 N N   . PHE K  5  113 J 164.822 155.207 206.904 1.00 92.27  ? 100 PHE J N   1 
ATOM   15232 C CA  . PHE K  5  113 J 163.565 154.875 207.558 1.00 92.27  ? 100 PHE J CA  1 
ATOM   15233 C C   . PHE K  5  113 J 163.786 154.894 209.062 1.00 92.27  ? 100 PHE J C   1 
ATOM   15234 O O   . PHE K  5  113 J 164.916 154.776 209.543 1.00 92.27  ? 100 PHE J O   1 
ATOM   15235 C CB  . PHE K  5  113 J 163.025 153.512 207.100 1.00 92.27  ? 100 PHE J CB  1 
ATOM   15236 C CG  . PHE K  5  113 J 163.963 152.360 207.351 1.00 92.27  ? 100 PHE J CG  1 
ATOM   15237 C CD1 . PHE K  5  113 J 163.863 151.603 208.509 1.00 92.27  ? 100 PHE J CD1 1 
ATOM   15238 C CD2 . PHE K  5  113 J 164.930 152.021 206.418 1.00 92.27  ? 100 PHE J CD2 1 
ATOM   15239 C CE1 . PHE K  5  113 J 164.720 150.544 208.738 1.00 92.27  ? 100 PHE J CE1 1 
ATOM   15240 C CE2 . PHE K  5  113 J 165.789 150.961 206.643 1.00 92.27  ? 100 PHE J CE2 1 
ATOM   15241 C CZ  . PHE K  5  113 J 165.682 150.222 207.804 1.00 92.27  ? 100 PHE J CZ  1 
ATOM   15242 N N   . PHE K  5  114 K 162.689 155.041 209.798 1.00 100.23 ? 100 PHE J N   1 
ATOM   15243 C CA  . PHE K  5  114 K 162.728 155.013 211.251 1.00 100.23 ? 100 PHE J CA  1 
ATOM   15244 C C   . PHE K  5  114 K 161.542 154.214 211.763 1.00 100.23 ? 100 PHE J C   1 
ATOM   15245 O O   . PHE K  5  114 K 160.474 154.193 211.146 1.00 100.23 ? 100 PHE J O   1 
ATOM   15246 C CB  . PHE K  5  114 K 162.729 156.429 211.856 1.00 100.23 ? 100 PHE J CB  1 
ATOM   15247 C CG  . PHE K  5  114 K 161.466 157.210 211.603 1.00 100.23 ? 100 PHE J CG  1 
ATOM   15248 C CD1 . PHE K  5  114 K 160.482 157.298 212.575 1.00 100.23 ? 100 PHE J CD1 1 
ATOM   15249 C CD2 . PHE K  5  114 K 161.276 157.880 210.405 1.00 100.23 ? 100 PHE J CD2 1 
ATOM   15250 C CE1 . PHE K  5  114 K 159.326 158.020 212.349 1.00 100.23 ? 100 PHE J CE1 1 
ATOM   15251 C CE2 . PHE K  5  114 K 160.123 158.604 210.174 1.00 100.23 ? 100 PHE J CE2 1 
ATOM   15252 C CZ  . PHE K  5  114 K 159.148 158.674 211.148 1.00 100.23 ? 100 PHE J CZ  1 
ATOM   15253 N N   . TYR K  5  115 L 161.741 153.554 212.898 1.00 106.72 ? 100 TYR J N   1 
ATOM   15254 C CA  . TYR K  5  115 L 160.715 152.719 213.501 1.00 106.72 ? 100 TYR J CA  1 
ATOM   15255 C C   . TYR K  5  115 L 159.926 153.515 214.530 1.00 106.72 ? 100 TYR J C   1 
ATOM   15256 O O   . TYR K  5  115 L 160.496 154.290 215.303 1.00 106.72 ? 100 TYR J O   1 
ATOM   15257 C CB  . TYR K  5  115 L 161.336 151.487 214.161 1.00 106.72 ? 100 TYR J CB  1 
ATOM   15258 C CG  . TYR K  5  115 L 162.016 150.550 213.193 1.00 106.72 ? 100 TYR J CG  1 
ATOM   15259 C CD1 . TYR K  5  115 L 161.290 149.894 212.208 1.00 106.72 ? 100 TYR J CD1 1 
ATOM   15260 C CD2 . TYR K  5  115 L 163.383 150.318 213.266 1.00 106.72 ? 100 TYR J CD2 1 
ATOM   15261 C CE1 . TYR K  5  115 L 161.906 149.033 211.321 1.00 106.72 ? 100 TYR J CE1 1 
ATOM   15262 C CE2 . TYR K  5  115 L 164.008 149.459 212.383 1.00 106.72 ? 100 TYR J CE2 1 
ATOM   15263 C CZ  . TYR K  5  115 L 163.265 148.820 211.413 1.00 106.72 ? 100 TYR J CZ  1 
ATOM   15264 O OH  . TYR K  5  115 L 163.883 147.964 210.532 1.00 106.72 ? 100 TYR J OH  1 
ATOM   15265 N N   . TYR K  5  116 M 158.610 153.318 214.534 1.00 112.33 ? 100 TYR J N   1 
ATOM   15266 C CA  . TYR K  5  116 M 157.729 153.951 215.502 1.00 112.33 ? 100 TYR J CA  1 
ATOM   15267 C C   . TYR K  5  116 M 156.898 152.883 216.195 1.00 112.33 ? 100 TYR J C   1 
ATOM   15268 O O   . TYR K  5  116 M 156.510 151.885 215.582 1.00 112.33 ? 100 TYR J O   1 
ATOM   15269 C CB  . TYR K  5  116 M 156.813 154.999 214.842 1.00 112.33 ? 100 TYR J CB  1 
ATOM   15270 C CG  . TYR K  5  116 M 155.854 154.453 213.805 1.00 112.33 ? 100 TYR J CG  1 
ATOM   15271 C CD1 . TYR K  5  116 M 156.254 154.273 212.487 1.00 112.33 ? 100 TYR J CD1 1 
ATOM   15272 C CD2 . TYR K  5  116 M 154.542 154.140 214.138 1.00 112.33 ? 100 TYR J CD2 1 
ATOM   15273 C CE1 . TYR K  5  116 M 155.380 153.781 211.536 1.00 112.33 ? 100 TYR J CE1 1 
ATOM   15274 C CE2 . TYR K  5  116 M 153.662 153.648 213.194 1.00 112.33 ? 100 TYR J CE2 1 
ATOM   15275 C CZ  . TYR K  5  116 M 154.085 153.471 211.896 1.00 112.33 ? 100 TYR J CZ  1 
ATOM   15276 O OH  . TYR K  5  116 M 153.211 152.983 210.953 1.00 112.33 ? 100 TYR J OH  1 
ATOM   15277 N N   . TYR K  5  117 N 156.627 153.101 217.478 1.00 125.34 ? 100 TYR J N   1 
ATOM   15278 C CA  . TYR K  5  117 N 155.888 152.154 218.299 1.00 125.34 ? 100 TYR J CA  1 
ATOM   15279 C C   . TYR K  5  117 N 154.560 152.763 218.720 1.00 125.34 ? 100 TYR J C   1 
ATOM   15280 O O   . TYR K  5  117 N 154.505 153.927 219.130 1.00 125.34 ? 100 TYR J O   1 
ATOM   15281 C CB  . TYR K  5  117 N 156.696 151.750 219.533 1.00 125.34 ? 100 TYR J CB  1 
ATOM   15282 C CG  . TYR K  5  117 N 157.980 151.026 219.206 1.00 125.34 ? 100 TYR J CG  1 
ATOM   15283 C CD1 . TYR K  5  117 N 159.182 151.713 219.113 1.00 125.34 ? 100 TYR J CD1 1 
ATOM   15284 C CD2 . TYR K  5  117 N 157.989 149.655 218.986 1.00 125.34 ? 100 TYR J CD2 1 
ATOM   15285 C CE1 . TYR K  5  117 N 160.359 151.056 218.812 1.00 125.34 ? 100 TYR J CE1 1 
ATOM   15286 C CE2 . TYR K  5  117 N 159.161 148.988 218.685 1.00 125.34 ? 100 TYR J CE2 1 
ATOM   15287 C CZ  . TYR K  5  117 N 160.343 149.694 218.600 1.00 125.34 ? 100 TYR J CZ  1 
ATOM   15288 O OH  . TYR K  5  117 N 161.512 149.036 218.300 1.00 125.34 ? 100 TYR J OH  1 
ATOM   15289 N N   . SER K  5  118 O 153.494 151.974 218.615 1.00 131.79 ? 100 SER J N   1 
ATOM   15290 C CA  . SER K  5  118 O 152.160 152.395 219.015 1.00 131.79 ? 100 SER J CA  1 
ATOM   15291 C C   . SER K  5  118 O 151.559 151.336 219.925 1.00 131.79 ? 100 SER J C   1 
ATOM   15292 O O   . SER K  5  118 O 151.649 150.139 219.635 1.00 131.79 ? 100 SER J O   1 
ATOM   15293 C CB  . SER K  5  118 O 151.260 152.623 217.796 1.00 131.79 ? 100 SER J CB  1 
ATOM   15294 O OG  . SER K  5  118 O 151.186 151.459 216.992 1.00 131.79 ? 100 SER J OG  1 
ATOM   15295 N N   . MET K  5  119 P 150.951 151.778 221.023 1.00 137.31 ? 100 MET J N   1 
ATOM   15296 C CA  . MET K  5  119 P 150.332 150.878 221.989 1.00 137.31 ? 100 MET J CA  1 
ATOM   15297 C C   . MET K  5  119 P 148.908 150.582 221.533 1.00 137.31 ? 100 MET J C   1 
ATOM   15298 O O   . MET K  5  119 P 148.043 151.464 221.563 1.00 137.31 ? 100 MET J O   1 
ATOM   15299 C CB  . MET K  5  119 P 150.346 151.494 223.384 1.00 137.31 ? 100 MET J CB  1 
ATOM   15300 C CG  . MET K  5  119 P 151.570 152.343 223.675 1.00 137.31 ? 100 MET J CG  1 
ATOM   15301 S SD  . MET K  5  119 P 153.113 151.454 223.410 1.00 137.31 ? 100 MET J SD  1 
ATOM   15302 C CE  . MET K  5  119 P 154.303 152.713 223.863 1.00 137.31 ? 100 MET J CE  1 
ATOM   15303 N N   . ASP K  5  120 ? 148.661 149.340 221.117 1.00 139.67 ? 101 ASP J N   1 
ATOM   15304 C CA  . ASP K  5  120 ? 147.344 148.981 220.600 1.00 139.67 ? 101 ASP J CA  1 
ATOM   15305 C C   . ASP K  5  120 ? 146.356 148.727 221.733 1.00 139.67 ? 101 ASP J C   1 
ATOM   15306 O O   . ASP K  5  120 ? 145.348 149.430 221.862 1.00 139.67 ? 101 ASP J O   1 
ATOM   15307 C CB  . ASP K  5  120 ? 147.453 147.752 219.694 1.00 139.67 ? 101 ASP J CB  1 
ATOM   15308 C CG  . ASP K  5  120 ? 146.314 147.659 218.698 1.00 139.67 ? 101 ASP J CG  1 
ATOM   15309 O OD1 . ASP K  5  120 ? 145.493 148.599 218.641 1.00 139.67 ? 101 ASP J OD1 1 
ATOM   15310 O OD2 . ASP K  5  120 ? 146.236 146.644 217.975 1.00 139.67 ? 101 ASP J OD2 1 
ATOM   15311 N N   . VAL K  5  121 ? 146.633 147.729 222.568 1.00 146.87 ? 102 VAL J N   1 
ATOM   15312 C CA  . VAL K  5  121 ? 145.765 147.364 223.682 1.00 146.87 ? 102 VAL J CA  1 
ATOM   15313 C C   . VAL K  5  121 ? 146.491 147.671 224.984 1.00 146.87 ? 102 VAL J C   1 
ATOM   15314 O O   . VAL K  5  121 ? 147.717 147.529 225.073 1.00 146.87 ? 102 VAL J O   1 
ATOM   15315 C CB  . VAL K  5  121 ? 145.338 145.887 223.607 1.00 146.87 ? 102 VAL J CB  1 
ATOM   15316 C CG1 . VAL K  5  121 ? 144.398 145.673 222.434 1.00 146.87 ? 102 VAL J CG1 1 
ATOM   15317 C CG2 . VAL K  5  121 ? 146.549 144.979 223.469 1.00 146.87 ? 102 VAL J CG2 1 
ATOM   15318 N N   . TRP K  5  122 ? 145.737 148.117 225.982 1.00 149.52 ? 103 TRP J N   1 
ATOM   15319 C CA  . TRP K  5  122 ? 146.272 148.506 227.277 1.00 149.52 ? 103 TRP J CA  1 
ATOM   15320 C C   . TRP K  5  122 ? 145.735 147.581 228.363 1.00 149.52 ? 103 TRP J C   1 
ATOM   15321 O O   . TRP K  5  122 ? 144.963 146.654 228.106 1.00 149.52 ? 103 TRP J O   1 
ATOM   15322 C CB  . TRP K  5  122 ? 145.927 149.964 227.581 1.00 149.52 ? 103 TRP J CB  1 
ATOM   15323 C CG  . TRP K  5  122 ? 146.712 150.947 226.776 1.00 149.52 ? 103 TRP J CG  1 
ATOM   15324 C CD1 . TRP K  5  122 ? 146.569 151.217 225.447 1.00 149.52 ? 103 TRP J CD1 1 
ATOM   15325 C CD2 . TRP K  5  122 ? 147.761 151.798 227.248 1.00 149.52 ? 103 TRP J CD2 1 
ATOM   15326 N NE1 . TRP K  5  122 ? 147.466 152.182 225.062 1.00 149.52 ? 103 TRP J NE1 1 
ATOM   15327 C CE2 . TRP K  5  122 ? 148.210 152.556 226.150 1.00 149.52 ? 103 TRP J CE2 1 
ATOM   15328 C CE3 . TRP K  5  122 ? 148.365 151.992 228.493 1.00 149.52 ? 103 TRP J CE3 1 
ATOM   15329 C CZ2 . TRP K  5  122 ? 149.235 153.492 226.259 1.00 149.52 ? 103 TRP J CZ2 1 
ATOM   15330 C CZ3 . TRP K  5  122 ? 149.381 152.922 228.600 1.00 149.52 ? 103 TRP J CZ3 1 
ATOM   15331 C CH2 . TRP K  5  122 ? 149.806 153.659 227.489 1.00 149.52 ? 103 TRP J CH2 1 
ATOM   15332 N N   . GLY K  5  123 ? 146.159 147.848 229.599 1.00 156.50 ? 104 GLY J N   1 
ATOM   15333 C CA  . GLY K  5  123 ? 145.676 147.128 230.755 1.00 156.50 ? 104 GLY J CA  1 
ATOM   15334 C C   . GLY K  5  123 ? 145.053 148.074 231.767 1.00 156.50 ? 104 GLY J C   1 
ATOM   15335 O O   . GLY K  5  123 ? 145.149 149.298 231.648 1.00 156.50 ? 104 GLY J O   1 
ATOM   15336 N N   . LYS K  5  124 ? 144.407 147.474 232.767 1.00 160.78 ? 105 LYS J N   1 
ATOM   15337 C CA  . LYS K  5  124 ? 143.767 148.265 233.813 1.00 160.78 ? 105 LYS J CA  1 
ATOM   15338 C C   . LYS K  5  124 ? 144.807 148.898 234.729 1.00 160.78 ? 105 LYS J C   1 
ATOM   15339 O O   . LYS K  5  124 ? 144.877 150.125 234.858 1.00 160.78 ? 105 LYS J O   1 
ATOM   15340 C CB  . LYS K  5  124 ? 142.796 147.392 234.612 1.00 160.78 ? 105 LYS J CB  1 
ATOM   15341 C CG  . LYS K  5  124 ? 141.547 146.995 233.841 1.00 160.78 ? 105 LYS J CG  1 
ATOM   15342 C CD  . LYS K  5  124 ? 140.789 148.214 233.336 1.00 160.78 ? 105 LYS J CD  1 
ATOM   15343 C CE  . LYS K  5  124 ? 140.199 149.020 234.484 1.00 160.78 ? 105 LYS J CE  1 
ATOM   15344 N NZ  . LYS K  5  124 ? 139.083 149.896 234.032 1.00 160.78 ? 105 LYS J NZ  1 
ATOM   15345 N N   . GLY K  5  125 ? 145.626 148.073 235.373 1.00 167.85 ? 106 GLY J N   1 
ATOM   15346 C CA  . GLY K  5  125 ? 146.721 148.561 236.181 1.00 167.85 ? 106 GLY J CA  1 
ATOM   15347 C C   . GLY K  5  125 ? 146.325 148.852 237.617 1.00 167.85 ? 106 GLY J C   1 
ATOM   15348 O O   . GLY K  5  125 ? 145.150 148.897 237.988 1.00 167.85 ? 106 GLY J O   1 
ATOM   15349 N N   . THR K  5  126 ? 147.350 149.055 238.443 1.00 172.10 ? 107 THR J N   1 
ATOM   15350 C CA  . THR K  5  126 ? 147.168 149.407 239.842 1.00 172.10 ? 107 THR J CA  1 
ATOM   15351 C C   . THR K  5  126 ? 148.177 150.483 240.214 1.00 172.10 ? 107 THR J C   1 
ATOM   15352 O O   . THR K  5  126 ? 149.157 150.719 239.503 1.00 172.10 ? 107 THR J O   1 
ATOM   15353 C CB  . THR K  5  126 ? 147.324 148.190 240.765 1.00 172.10 ? 107 THR J CB  1 
ATOM   15354 O OG1 . THR K  5  126 ? 146.979 148.559 242.106 1.00 172.10 ? 107 THR J OG1 1 
ATOM   15355 C CG2 . THR K  5  126 ? 148.755 147.676 240.737 1.00 172.10 ? 107 THR J CG2 1 
ATOM   15356 N N   . THR K  5  127 ? 147.922 151.141 241.340 1.00 173.76 ? 108 THR J N   1 
ATOM   15357 C CA  . THR K  5  127 ? 148.766 152.223 241.819 1.00 173.76 ? 108 THR J CA  1 
ATOM   15358 C C   . THR K  5  127 ? 149.540 151.793 243.059 1.00 173.76 ? 108 THR J C   1 
ATOM   15359 O O   . THR K  5  127 ? 149.149 150.873 243.783 1.00 173.76 ? 108 THR J O   1 
ATOM   15360 C CB  . THR K  5  127 ? 147.933 153.476 242.124 1.00 173.76 ? 108 THR J CB  1 
ATOM   15361 O OG1 . THR K  5  127 ? 148.804 154.558 242.479 1.00 173.76 ? 108 THR J OG1 1 
ATOM   15362 C CG2 . THR K  5  127 ? 146.951 153.219 243.259 1.00 173.76 ? 108 THR J CG2 1 
ATOM   15363 N N   . VAL K  5  128 ? 150.670 152.463 243.281 1.00 177.31 ? 109 VAL J N   1 
ATOM   15364 C CA  . VAL K  5  128 ? 151.498 152.249 244.460 1.00 177.31 ? 109 VAL J CA  1 
ATOM   15365 C C   . VAL K  5  128 ? 151.670 153.579 245.181 1.00 177.31 ? 109 VAL J C   1 
ATOM   15366 O O   . VAL K  5  128 ? 151.607 154.654 244.577 1.00 177.31 ? 109 VAL J O   1 
ATOM   15367 C CB  . VAL K  5  128 ? 152.872 151.628 244.111 1.00 177.31 ? 109 VAL J CB  1 
ATOM   15368 C CG1 . VAL K  5  128 ? 152.692 150.280 243.432 1.00 177.31 ? 109 VAL J CG1 1 
ATOM   15369 C CG2 . VAL K  5  128 ? 153.679 152.561 243.220 1.00 177.31 ? 109 VAL J CG2 1 
ATOM   15370 N N   . THR K  5  129 ? 151.861 153.498 246.497 1.00 180.92 ? 110 THR J N   1 
ATOM   15371 C CA  . THR K  5  129 ? 152.049 154.673 247.341 1.00 180.92 ? 110 THR J CA  1 
ATOM   15372 C C   . THR K  5  129 ? 153.192 154.405 248.306 1.00 180.92 ? 110 THR J C   1 
ATOM   15373 O O   . THR K  5  129 ? 153.194 153.385 249.002 1.00 180.92 ? 110 THR J O   1 
ATOM   15374 C CB  . THR K  5  129 ? 150.777 155.027 248.130 1.00 180.92 ? 110 THR J CB  1 
ATOM   15375 O OG1 . THR K  5  129 ? 150.366 153.901 248.917 1.00 180.92 ? 110 THR J OG1 1 
ATOM   15376 C CG2 . THR K  5  129 ? 149.640 155.465 247.207 1.00 180.92 ? 110 THR J CG2 1 
ATOM   15377 N N   . VAL K  5  130 ? 154.158 155.316 248.345 1.00 182.73 ? 111 VAL J N   1 
ATOM   15378 C CA  . VAL K  5  130 ? 155.275 155.233 249.278 1.00 182.73 ? 111 VAL J CA  1 
ATOM   15379 C C   . VAL K  5  130 ? 154.899 155.994 250.541 1.00 182.73 ? 111 VAL J C   1 
ATOM   15380 O O   . VAL K  5  130 ? 154.651 157.205 250.498 1.00 182.73 ? 111 VAL J O   1 
ATOM   15381 C CB  . VAL K  5  130 ? 156.563 155.794 248.655 1.00 182.73 ? 111 VAL J CB  1 
ATOM   15382 C CG1 . VAL K  5  130 ? 157.667 155.871 249.697 1.00 182.73 ? 111 VAL J CG1 1 
ATOM   15383 C CG2 . VAL K  5  130 ? 156.997 154.938 247.475 1.00 182.73 ? 111 VAL J CG2 1 
ATOM   15384 N N   . SER K  5  131 ? 154.858 155.287 251.668 1.00 187.32 ? 112 SER J N   1 
ATOM   15385 C CA  . SER K  5  131 ? 154.473 155.872 252.943 1.00 187.32 ? 112 SER J CA  1 
ATOM   15386 C C   . SER K  5  131 ? 155.571 155.638 253.969 1.00 187.32 ? 112 SER J C   1 
ATOM   15387 O O   . SER K  5  131 ? 156.294 154.639 253.915 1.00 187.32 ? 112 SER J O   1 
ATOM   15388 C CB  . SER K  5  131 ? 153.150 155.287 253.455 1.00 187.32 ? 112 SER J CB  1 
ATOM   15389 O OG  . SER K  5  131 ? 153.372 154.108 254.210 1.00 187.32 ? 112 SER J OG  1 
ATOM   15390 N N   . SER K  5  132 ? 155.686 156.572 254.909 1.00 189.12 ? 113 SER J N   1 
ATOM   15391 C CA  . SER K  5  132 ? 156.676 156.497 255.973 1.00 189.12 ? 113 SER J CA  1 
ATOM   15392 C C   . SER K  5  132 ? 156.139 155.828 257.232 1.00 189.12 ? 113 SER J C   1 
ATOM   15393 O O   . SER K  5  132 ? 156.829 155.819 258.257 1.00 189.12 ? 113 SER J O   1 
ATOM   15394 C CB  . SER K  5  132 ? 157.193 157.898 256.311 1.00 189.12 ? 113 SER J CB  1 
ATOM   15395 O OG  . SER K  5  132 ? 157.778 157.929 257.601 1.00 189.12 ? 113 SER J OG  1 
ATOM   15396 N N   . ALA K  5  133 ? 154.934 155.271 257.180 1.00 188.36 ? 114 ALA J N   1 
ATOM   15397 C CA  . ALA K  5  133 ? 154.344 154.607 258.337 1.00 188.36 ? 114 ALA J CA  1 
ATOM   15398 C C   . ALA K  5  133 ? 154.775 153.146 258.405 1.00 188.36 ? 114 ALA J C   1 
ATOM   15399 O O   . ALA K  5  133 ? 154.198 152.287 257.739 1.00 188.36 ? 114 ALA J O   1 
ATOM   15400 C CB  . ALA K  5  133 ? 152.827 154.712 258.292 1.00 188.36 ? 114 ALA J CB  1 
ATOM   15401 N N   . TYR L  6  2   ? 152.487 169.734 232.612 1.00 147.73 ? 7   TYR K N   1 
ATOM   15402 C CA  . TYR L  6  2   ? 151.941 170.963 232.050 1.00 147.73 ? 7   TYR K CA  1 
ATOM   15403 C C   . TYR L  6  2   ? 150.799 170.655 231.087 1.00 147.73 ? 7   TYR K C   1 
ATOM   15404 O O   . TYR L  6  2   ? 151.027 170.225 229.957 1.00 147.73 ? 7   TYR K O   1 
ATOM   15405 C CB  . TYR L  6  2   ? 153.035 171.759 231.338 1.00 147.73 ? 7   TYR K CB  1 
ATOM   15406 C CG  . TYR L  6  2   ? 152.733 173.234 231.210 1.00 147.73 ? 7   TYR K CG  1 
ATOM   15407 C CD1 . TYR L  6  2   ? 152.564 174.028 232.338 1.00 147.73 ? 7   TYR K CD1 1 
ATOM   15408 C CD2 . TYR L  6  2   ? 152.619 173.834 229.962 1.00 147.73 ? 7   TYR K CD2 1 
ATOM   15409 C CE1 . TYR L  6  2   ? 152.287 175.379 232.227 1.00 147.73 ? 7   TYR K CE1 1 
ATOM   15410 C CE2 . TYR L  6  2   ? 152.344 175.184 229.840 1.00 147.73 ? 7   TYR K CE2 1 
ATOM   15411 C CZ  . TYR L  6  2   ? 152.179 175.950 230.976 1.00 147.73 ? 7   TYR K CZ  1 
ATOM   15412 O OH  . TYR L  6  2   ? 151.905 177.294 230.859 1.00 147.73 ? 7   TYR K OH  1 
ATOM   15413 N N   . VAL L  6  3   ? 149.570 170.879 231.542 1.00 140.07 ? 8   VAL K N   1 
ATOM   15414 C CA  . VAL L  6  3   ? 148.367 170.579 230.775 1.00 140.07 ? 8   VAL K CA  1 
ATOM   15415 C C   . VAL L  6  3   ? 147.715 171.895 230.364 1.00 140.07 ? 8   VAL K C   1 
ATOM   15416 O O   . VAL L  6  3   ? 147.664 172.847 231.153 1.00 140.07 ? 8   VAL K O   1 
ATOM   15417 C CB  . VAL L  6  3   ? 147.407 169.679 231.583 1.00 140.07 ? 8   VAL K CB  1 
ATOM   15418 C CG1 . VAL L  6  3   ? 147.139 170.258 232.971 1.00 140.07 ? 8   VAL K CG1 1 
ATOM   15419 C CG2 . VAL L  6  3   ? 146.106 169.425 230.831 1.00 140.07 ? 8   VAL K CG2 1 
ATOM   15420 N N   . ARG L  6  4   ? 147.248 171.962 229.106 1.00 141.95 ? 9   ARG K N   1 
ATOM   15421 C CA  . ARG L  6  4   ? 146.578 173.145 228.593 1.00 141.95 ? 9   ARG K CA  1 
ATOM   15422 C C   . ARG L  6  4   ? 145.085 172.885 228.423 1.00 141.95 ? 9   ARG K C   1 
ATOM   15423 O O   . ARG L  6  4   ? 144.692 171.796 227.989 1.00 141.95 ? 9   ARG K O   1 
ATOM   15424 C CB  . ARG L  6  4   ? 147.174 173.578 227.248 1.00 141.95 ? 9   ARG K CB  1 
ATOM   15425 C CG  . ARG L  6  4   ? 147.484 172.429 226.303 1.00 141.95 ? 9   ARG K CG  1 
ATOM   15426 C CD  . ARG L  6  4   ? 147.883 172.932 224.923 1.00 141.95 ? 9   ARG K CD  1 
ATOM   15427 N NE  . ARG L  6  4   ? 149.110 173.722 224.957 1.00 141.95 ? 9   ARG K NE  1 
ATOM   15428 C CZ  . ARG L  6  4   ? 149.165 175.029 224.721 1.00 141.95 ? 9   ARG K CZ  1 
ATOM   15429 N NH1 . ARG L  6  4   ? 150.327 175.666 224.775 1.00 141.95 ? 9   ARG K NH1 1 
ATOM   15430 N NH2 . ARG L  6  4   ? 148.059 175.700 224.432 1.00 141.95 ? 9   ARG K NH2 1 
ATOM   15431 N N   . PRO L  6  5   ? 144.234 173.850 228.758 1.00 140.54 ? 10  PRO K N   1 
ATOM   15432 C CA  . PRO L  6  5   ? 142.789 173.640 228.650 1.00 140.54 ? 10  PRO K CA  1 
ATOM   15433 C C   . PRO L  6  5   ? 142.250 173.979 227.267 1.00 140.54 ? 10  PRO K C   1 
ATOM   15434 O O   . PRO L  6  5   ? 142.878 174.678 226.470 1.00 140.54 ? 10  PRO K O   1 
ATOM   15435 C CB  . PRO L  6  5   ? 142.225 174.601 229.703 1.00 140.54 ? 10  PRO K CB  1 
ATOM   15436 C CG  . PRO L  6  5   ? 143.197 175.731 229.703 1.00 140.54 ? 10  PRO K CG  1 
ATOM   15437 C CD  . PRO L  6  5   ? 144.556 175.136 229.402 1.00 140.54 ? 10  PRO K CD  1 
ATOM   15438 N N   . LEU L  6  6   ? 141.051 173.463 227.000 1.00 141.34 ? 11  LEU K N   1 
ATOM   15439 C CA  . LEU L  6  6   ? 140.357 173.719 225.745 1.00 141.34 ? 11  LEU K CA  1 
ATOM   15440 C C   . LEU L  6  6   ? 138.864 173.549 225.976 1.00 141.34 ? 11  LEU K C   1 
ATOM   15441 O O   . LEU L  6  6   ? 138.438 172.552 226.567 1.00 141.34 ? 11  LEU K O   1 
ATOM   15442 C CB  . LEU L  6  6   ? 140.840 172.776 224.639 1.00 141.34 ? 11  LEU K CB  1 
ATOM   15443 C CG  . LEU L  6  6   ? 140.322 173.082 223.234 1.00 141.34 ? 11  LEU K CG  1 
ATOM   15444 C CD1 . LEU L  6  6   ? 140.962 174.349 222.696 1.00 141.34 ? 11  LEU K CD1 1 
ATOM   15445 C CD2 . LEU L  6  6   ? 140.582 171.912 222.304 1.00 141.34 ? 11  LEU K CD2 1 
ATOM   15446 N N   . SER L  6  7   ? 138.076 174.518 225.515 1.00 147.02 ? 12  SER K N   1 
ATOM   15447 C CA  . SER L  6  7   ? 136.633 174.536 225.732 1.00 147.02 ? 12  SER K CA  1 
ATOM   15448 C C   . SER L  6  7   ? 135.924 174.508 224.384 1.00 147.02 ? 12  SER K C   1 
ATOM   15449 O O   . SER L  6  7   ? 136.042 175.451 223.593 1.00 147.02 ? 12  SER K O   1 
ATOM   15450 C CB  . SER L  6  7   ? 136.221 175.766 226.540 1.00 147.02 ? 12  SER K CB  1 
ATOM   15451 O OG  . SER L  6  7   ? 137.329 176.309 227.237 1.00 147.02 ? 12  SER K OG  1 
ATOM   15452 N N   . VAL L  6  8   ? 135.190 173.427 224.126 1.00 149.68 ? 13  VAL K N   1 
ATOM   15453 C CA  . VAL L  6  8   ? 134.426 173.252 222.896 1.00 149.68 ? 13  VAL K CA  1 
ATOM   15454 C C   . VAL L  6  8   ? 133.000 172.875 223.275 1.00 149.68 ? 13  VAL K C   1 
ATOM   15455 O O   . VAL L  6  8   ? 132.785 171.899 224.002 1.00 149.68 ? 13  VAL K O   1 
ATOM   15456 C CB  . VAL L  6  8   ? 135.047 172.178 221.981 1.00 149.68 ? 13  VAL K CB  1 
ATOM   15457 C CG1 . VAL L  6  8   ? 134.120 171.867 220.818 1.00 149.68 ? 13  VAL K CG1 1 
ATOM   15458 C CG2 . VAL L  6  8   ? 136.408 172.629 221.468 1.00 149.68 ? 13  VAL K CG2 1 
ATOM   15459 N N   . ALA L  6  9   ? 132.033 173.643 222.783 1.00 152.34 ? 14  ALA K N   1 
ATOM   15460 C CA  . ALA L  6  9   ? 130.640 173.402 223.118 1.00 152.34 ? 14  ALA K CA  1 
ATOM   15461 C C   . ALA L  6  9   ? 130.032 172.347 222.194 1.00 152.34 ? 14  ALA K C   1 
ATOM   15462 O O   . ALA L  6  9   ? 130.694 171.790 221.314 1.00 152.34 ? 14  ALA K O   1 
ATOM   15463 C CB  . ALA L  6  9   ? 129.839 174.701 223.045 1.00 152.34 ? 14  ALA K CB  1 
ATOM   15464 N N   . LEU L  6  10  ? 128.748 172.073 222.412 1.00 153.20 ? 15  LEU K N   1 
ATOM   15465 C CA  . LEU L  6  10  ? 128.028 171.086 221.617 1.00 153.20 ? 15  LEU K CA  1 
ATOM   15466 C C   . LEU L  6  10  ? 127.689 171.655 220.246 1.00 153.20 ? 15  LEU K C   1 
ATOM   15467 O O   . LEU L  6  10  ? 127.357 172.838 220.119 1.00 153.20 ? 15  LEU K O   1 
ATOM   15468 C CB  . LEU L  6  10  ? 126.743 170.649 222.324 1.00 153.20 ? 15  LEU K CB  1 
ATOM   15469 C CG  . LEU L  6  10  ? 126.754 169.520 223.363 1.00 153.20 ? 15  LEU K CG  1 
ATOM   15470 C CD1 . LEU L  6  10  ? 127.250 168.214 222.750 1.00 153.20 ? 15  LEU K CD1 1 
ATOM   15471 C CD2 . LEU L  6  10  ? 127.538 169.880 224.617 1.00 153.20 ? 15  LEU K CD2 1 
ATOM   15472 N N   . GLY L  6  11  ? 127.770 170.811 219.221 1.00 154.69 ? 16  GLY K N   1 
ATOM   15473 C CA  . GLY L  6  11  ? 127.356 171.204 217.888 1.00 154.69 ? 16  GLY K CA  1 
ATOM   15474 C C   . GLY L  6  11  ? 128.501 171.397 216.917 1.00 154.69 ? 16  GLY K C   1 
ATOM   15475 O O   . GLY L  6  11  ? 128.413 170.992 215.754 1.00 154.69 ? 16  GLY K O   1 
ATOM   15476 N N   . GLU L  6  12  ? 129.582 172.011 217.381 1.00 153.94 ? 17  GLU K N   1 
ATOM   15477 C CA  . GLU L  6  12  ? 130.729 172.296 216.538 1.00 153.94 ? 17  GLU K CA  1 
ATOM   15478 C C   . GLU L  6  12  ? 131.753 171.169 216.659 1.00 153.94 ? 17  GLU K C   1 
ATOM   15479 O O   . GLU L  6  12  ? 131.537 170.172 217.356 1.00 153.94 ? 17  GLU K O   1 
ATOM   15480 C CB  . GLU L  6  12  ? 131.324 173.656 216.905 1.00 153.94 ? 17  GLU K CB  1 
ATOM   15481 C CG  . GLU L  6  12  ? 132.046 173.683 218.243 1.00 153.94 ? 17  GLU K CG  1 
ATOM   15482 C CD  . GLU L  6  12  ? 131.195 174.263 219.355 1.00 153.94 ? 17  GLU K CD  1 
ATOM   15483 O OE1 . GLU L  6  12  ? 131.743 175.000 220.202 1.00 153.94 ? 17  GLU K OE1 1 
ATOM   15484 O OE2 . GLU L  6  12  ? 129.979 173.981 219.383 1.00 153.94 ? 17  GLU K OE2 1 
ATOM   15485 N N   . THR L  6  13  ? 132.881 171.320 215.975 1.00 148.96 ? 18  THR K N   1 
ATOM   15486 C CA  . THR L  6  13  ? 133.949 170.333 215.976 1.00 148.96 ? 18  THR K CA  1 
ATOM   15487 C C   . THR L  6  13  ? 135.076 170.779 216.898 1.00 148.96 ? 18  THR K C   1 
ATOM   15488 O O   . THR L  6  13  ? 135.164 171.942 217.302 1.00 148.96 ? 18  THR K O   1 
ATOM   15489 C CB  . THR L  6  13  ? 134.485 170.104 214.558 1.00 148.96 ? 18  THR K CB  1 
ATOM   15490 O OG1 . THR L  6  13  ? 134.723 171.368 213.926 1.00 148.96 ? 18  THR K OG1 1 
ATOM   15491 C CG2 . THR L  6  13  ? 133.483 169.313 213.733 1.00 148.96 ? 18  THR K CG2 1 
ATOM   15492 N N   . ALA L  6  14  ? 135.947 169.830 217.227 1.00 144.61 ? 19  ALA K N   1 
ATOM   15493 C CA  . ALA L  6  14  ? 137.099 170.073 218.083 1.00 144.61 ? 19  ALA K CA  1 
ATOM   15494 C C   . ALA L  6  14  ? 138.371 169.875 217.273 1.00 144.61 ? 19  ALA K C   1 
ATOM   15495 O O   . ALA L  6  14  ? 138.587 168.800 216.704 1.00 144.61 ? 19  ALA K O   1 
ATOM   15496 C CB  . ALA L  6  14  ? 137.090 169.143 219.298 1.00 144.61 ? 19  ALA K CB  1 
ATOM   15497 N N   . ARG L  6  15  ? 139.208 170.907 217.226 1.00 139.52 ? 20  ARG K N   1 
ATOM   15498 C CA  . ARG L  6  15  ? 140.457 170.885 216.469 1.00 139.52 ? 20  ARG K CA  1 
ATOM   15499 C C   . ARG L  6  15  ? 141.611 170.929 217.464 1.00 139.52 ? 20  ARG K C   1 
ATOM   15500 O O   . ARG L  6  15  ? 141.977 172.001 217.955 1.00 139.52 ? 20  ARG K O   1 
ATOM   15501 C CB  . ARG L  6  15  ? 140.523 172.050 215.485 1.00 139.52 ? 20  ARG K CB  1 
ATOM   15502 C CG  . ARG L  6  15  ? 140.198 171.675 214.048 1.00 139.52 ? 20  ARG K CG  1 
ATOM   15503 C CD  . ARG L  6  15  ? 138.741 171.271 213.895 1.00 139.52 ? 20  ARG K CD  1 
ATOM   15504 N NE  . ARG L  6  15  ? 138.382 171.036 212.500 1.00 139.52 ? 20  ARG K NE  1 
ATOM   15505 C CZ  . ARG L  6  15  ? 137.930 171.977 211.677 1.00 139.52 ? 20  ARG K CZ  1 
ATOM   15506 N NH1 . ARG L  6  15  ? 137.627 171.674 210.423 1.00 139.52 ? 20  ARG K NH1 1 
ATOM   15507 N NH2 . ARG L  6  15  ? 137.780 173.222 212.109 1.00 139.52 ? 20  ARG K NH2 1 
ATOM   15508 N N   . ILE L  6  16  ? 142.183 169.766 217.759 1.00 133.01 ? 21  ILE K N   1 
ATOM   15509 C CA  . ILE L  6  16  ? 143.287 169.645 218.703 1.00 133.01 ? 21  ILE K CA  1 
ATOM   15510 C C   . ILE L  6  16  ? 144.584 169.530 217.918 1.00 133.01 ? 21  ILE K C   1 
ATOM   15511 O O   . ILE L  6  16  ? 144.726 168.646 217.063 1.00 133.01 ? 21  ILE K O   1 
ATOM   15512 C CB  . ILE L  6  16  ? 143.098 168.436 219.632 1.00 133.01 ? 21  ILE K CB  1 
ATOM   15513 C CG1 . ILE L  6  16  ? 141.705 168.460 220.262 1.00 133.01 ? 21  ILE K CG1 1 
ATOM   15514 C CG2 . ILE L  6  16  ? 144.171 168.425 220.708 1.00 133.01 ? 21  ILE K CG2 1 
ATOM   15515 C CD1 . ILE L  6  16  ? 141.440 167.299 221.192 1.00 133.01 ? 21  ILE K CD1 1 
ATOM   15516 N N   . SER L  6  17  ? 145.529 170.421 218.202 1.00 132.50 ? 22  SER K N   1 
ATOM   15517 C CA  . SER L  6  17  ? 146.837 170.413 217.562 1.00 132.50 ? 22  SER K CA  1 
ATOM   15518 C C   . SER L  6  17  ? 147.912 170.514 218.632 1.00 132.50 ? 22  SER K C   1 
ATOM   15519 O O   . SER L  6  17  ? 147.880 171.428 219.463 1.00 132.50 ? 22  SER K O   1 
ATOM   15520 C CB  . SER L  6  17  ? 146.973 171.564 216.561 1.00 132.50 ? 22  SER K CB  1 
ATOM   15521 O OG  . SER L  6  17  ? 148.336 171.868 216.320 1.00 132.50 ? 22  SER K OG  1 
ATOM   15522 N N   . CYS L  6  18  ? 148.857 169.580 218.611 1.00 135.49 ? 23  CYS K N   1 
ATOM   15523 C CA  . CYS L  6  18  ? 149.929 169.577 219.592 1.00 135.49 ? 23  CYS K CA  1 
ATOM   15524 C C   . CYS L  6  18  ? 150.991 170.612 219.232 1.00 135.49 ? 23  CYS K C   1 
ATOM   15525 O O   . CYS L  6  18  ? 151.117 171.042 218.082 1.00 135.49 ? 23  CYS K O   1 
ATOM   15526 C CB  . CYS L  6  18  ? 150.558 168.188 219.700 1.00 135.49 ? 23  CYS K CB  1 
ATOM   15527 S SG  . CYS L  6  18  ? 151.131 167.488 218.135 1.00 135.49 ? 23  CYS K SG  1 
ATOM   15528 N N   . GLY L  6  19  ? 151.764 171.011 220.243 1.00 133.05 ? 24  GLY K N   1 
ATOM   15529 C CA  . GLY L  6  19  ? 152.771 172.038 220.055 1.00 133.05 ? 24  GLY K CA  1 
ATOM   15530 C C   . GLY L  6  19  ? 154.070 171.544 219.458 1.00 133.05 ? 24  GLY K C   1 
ATOM   15531 O O   . GLY L  6  19  ? 154.883 172.358 219.009 1.00 133.05 ? 24  GLY K O   1 
ATOM   15532 N N   . ARG L  6  20  ? 154.284 170.232 219.444 1.00 130.35 ? 25  ARG K N   1 
ATOM   15533 C CA  . ARG L  6  20  ? 155.503 169.674 218.876 1.00 130.35 ? 25  ARG K CA  1 
ATOM   15534 C C   . ARG L  6  20  ? 155.460 169.768 217.356 1.00 130.35 ? 25  ARG K C   1 
ATOM   15535 O O   . ARG L  6  20  ? 154.550 169.229 216.718 1.00 130.35 ? 25  ARG K O   1 
ATOM   15536 C CB  . ARG L  6  20  ? 155.676 168.223 219.317 1.00 130.35 ? 25  ARG K CB  1 
ATOM   15537 C CG  . ARG L  6  20  ? 155.870 168.048 220.812 1.00 130.35 ? 25  ARG K CG  1 
ATOM   15538 C CD  . ARG L  6  20  ? 156.767 166.860 221.111 1.00 130.35 ? 25  ARG K CD  1 
ATOM   15539 N NE  . ARG L  6  20  ? 158.046 166.960 220.414 1.00 130.35 ? 25  ARG K NE  1 
ATOM   15540 C CZ  . ARG L  6  20  ? 159.099 167.628 220.874 1.00 130.35 ? 25  ARG K CZ  1 
ATOM   15541 N NH1 . ARG L  6  20  ? 159.031 168.259 222.038 1.00 130.35 ? 25  ARG K NH1 1 
ATOM   15542 N NH2 . ARG L  6  20  ? 160.222 167.664 220.170 1.00 130.35 ? 25  ARG K NH2 1 
ATOM   15543 N N   . GLN L  6  21  ? 156.437 170.456 216.778 1.00 121.44 ? 26  GLN K N   1 
ATOM   15544 C CA  . GLN L  6  21  ? 156.522 170.601 215.334 1.00 121.44 ? 26  GLN K CA  1 
ATOM   15545 C C   . GLN L  6  21  ? 157.321 169.452 214.730 1.00 121.44 ? 26  GLN K C   1 
ATOM   15546 O O   . GLN L  6  21  ? 158.108 168.787 215.408 1.00 121.44 ? 26  GLN K O   1 
ATOM   15547 C CB  . GLN L  6  21  ? 157.159 171.940 214.958 1.00 121.44 ? 26  GLN K CB  1 
ATOM   15548 C CG  . GLN L  6  21  ? 156.154 173.054 214.709 1.00 121.44 ? 26  GLN K CG  1 
ATOM   15549 C CD  . GLN L  6  21  ? 155.639 173.074 213.281 1.00 121.44 ? 26  GLN K CD  1 
ATOM   15550 O OE1 . GLN L  6  21  ? 155.974 172.207 212.474 1.00 121.44 ? 26  GLN K OE1 1 
ATOM   15551 N NE2 . GLN L  6  21  ? 154.817 174.067 212.964 1.00 121.44 ? 26  GLN K NE2 1 
ATOM   15552 N N   . ALA L  6  22  ? 157.108 169.226 213.438 1.00 111.95 ? 27  ALA K N   1 
ATOM   15553 C CA  . ALA L  6  22  ? 157.727 168.122 212.717 1.00 111.95 ? 27  ALA K CA  1 
ATOM   15554 C C   . ALA L  6  22  ? 158.847 168.654 211.834 1.00 111.95 ? 27  ALA K C   1 
ATOM   15555 O O   . ALA L  6  22  ? 158.602 169.469 210.938 1.00 111.95 ? 27  ALA K O   1 
ATOM   15556 C CB  . ALA L  6  22  ? 156.694 167.374 211.876 1.00 111.95 ? 27  ALA K CB  1 
ATOM   15557 N N   . LEU L  6  23  ? 160.067 168.193 212.087 1.00 104.08 ? 28  LEU K N   1 
ATOM   15558 C CA  . LEU L  6  23  ? 161.224 168.555 211.269 1.00 104.08 ? 28  LEU K CA  1 
ATOM   15559 C C   . LEU L  6  23  ? 161.460 167.501 210.188 1.00 104.08 ? 28  LEU K C   1 
ATOM   15560 O O   . LEU L  6  23  ? 162.527 166.898 210.084 1.00 104.08 ? 28  LEU K O   1 
ATOM   15561 C CB  . LEU L  6  23  ? 162.458 168.731 212.149 1.00 104.08 ? 28  LEU K CB  1 
ATOM   15562 C CG  . LEU L  6  23  ? 162.422 169.879 213.158 1.00 104.08 ? 28  LEU K CG  1 
ATOM   15563 C CD1 . LEU L  6  23  ? 163.678 169.879 214.014 1.00 104.08 ? 28  LEU K CD1 1 
ATOM   15564 C CD2 . LEU L  6  23  ? 162.258 171.210 212.444 1.00 104.08 ? 28  LEU K CD2 1 
ATOM   15565 N N   . GLY L  6  24  ? 160.433 167.286 209.373 1.00 103.69 ? 29  GLY K N   1 
ATOM   15566 C CA  . GLY L  6  24  ? 160.510 166.301 208.314 1.00 103.69 ? 29  GLY K CA  1 
ATOM   15567 C C   . GLY L  6  24  ? 159.297 165.397 208.254 1.00 103.69 ? 29  GLY K C   1 
ATOM   15568 O O   . GLY L  6  24  ? 158.192 165.806 208.620 1.00 103.69 ? 29  GLY K O   1 
ATOM   15569 N N   . SER L  6  25  ? 159.490 164.165 207.789 1.00 102.62 ? 30  SER K N   1 
ATOM   15570 C CA  . SER L  6  25  ? 158.389 163.217 207.701 1.00 102.62 ? 30  SER K CA  1 
ATOM   15571 C C   . SER L  6  25  ? 157.987 162.753 209.095 1.00 102.62 ? 30  SER K C   1 
ATOM   15572 O O   . SER L  6  25  ? 158.834 162.336 209.891 1.00 102.62 ? 30  SER K O   1 
ATOM   15573 C CB  . SER L  6  25  ? 158.786 162.024 206.836 1.00 102.62 ? 30  SER K CB  1 
ATOM   15574 O OG  . SER L  6  25  ? 157.752 161.059 206.802 1.00 102.62 ? 30  SER K OG  1 
ATOM   15575 N N   . ARG L  6  26  ? 156.693 162.826 209.390 1.00 111.66 ? 31  ARG K N   1 
ATOM   15576 C CA  . ARG L  6  26  ? 156.175 162.551 210.720 1.00 111.66 ? 31  ARG K CA  1 
ATOM   15577 C C   . ARG L  6  26  ? 155.197 161.385 210.689 1.00 111.66 ? 31  ARG K C   1 
ATOM   15578 O O   . ARG L  6  26  ? 154.621 161.049 209.651 1.00 111.66 ? 31  ARG K O   1 
ATOM   15579 C CB  . ARG L  6  26  ? 155.477 163.784 211.304 1.00 111.66 ? 31  ARG K CB  1 
ATOM   15580 C CG  . ARG L  6  26  ? 154.456 164.407 210.368 1.00 111.66 ? 31  ARG K CG  1 
ATOM   15581 C CD  . ARG L  6  26  ? 153.600 165.439 211.079 1.00 111.66 ? 31  ARG K CD  1 
ATOM   15582 N NE  . ARG L  6  26  ? 152.900 166.306 210.136 1.00 111.66 ? 31  ARG K NE  1 
ATOM   15583 C CZ  . ARG L  6  26  ? 151.718 166.025 209.600 1.00 111.66 ? 31  ARG K CZ  1 
ATOM   15584 N NH1 . ARG L  6  26  ? 151.098 164.895 209.912 1.00 111.66 ? 31  ARG K NH1 1 
ATOM   15585 N NH2 . ARG L  6  26  ? 151.155 166.872 208.750 1.00 111.66 ? 31  ARG K NH2 1 
ATOM   15586 N N   . ALA L  6  27  ? 155.021 160.766 211.858 1.00 114.40 ? 32  ALA K N   1 
ATOM   15587 C CA  . ALA L  6  27  ? 153.995 159.742 212.064 1.00 114.40 ? 32  ALA K CA  1 
ATOM   15588 C C   . ALA L  6  27  ? 153.556 159.852 213.525 1.00 114.40 ? 32  ALA K C   1 
ATOM   15589 O O   . ALA L  6  27  ? 154.158 159.247 214.413 1.00 114.40 ? 32  ALA K O   1 
ATOM   15590 C CB  . ALA L  6  27  ? 154.513 158.351 211.731 1.00 114.40 ? 32  ALA K CB  1 
ATOM   15591 N N   . VAL L  6  28  ? 152.500 160.625 213.757 1.00 119.48 ? 33  VAL K N   1 
ATOM   15592 C CA  . VAL L  6  28  ? 152.081 160.959 215.112 1.00 119.48 ? 33  VAL K CA  1 
ATOM   15593 C C   . VAL L  6  28  ? 151.085 159.922 215.609 1.00 119.48 ? 33  VAL K C   1 
ATOM   15594 O O   . VAL L  6  28  ? 150.518 159.143 214.837 1.00 119.48 ? 33  VAL K O   1 
ATOM   15595 C CB  . VAL L  6  28  ? 151.487 162.381 215.185 1.00 119.48 ? 33  VAL K CB  1 
ATOM   15596 C CG1 . VAL L  6  28  ? 152.414 163.379 214.514 1.00 119.48 ? 33  VAL K CG1 1 
ATOM   15597 C CG2 . VAL L  6  28  ? 150.098 162.422 214.575 1.00 119.48 ? 33  VAL K CG2 1 
ATOM   15598 N N   . GLN L  6  29  ? 150.883 159.906 216.923 1.00 123.97 ? 34  GLN K N   1 
ATOM   15599 C CA  . GLN L  6  29  ? 149.917 159.030 217.569 1.00 123.97 ? 34  GLN K CA  1 
ATOM   15600 C C   . GLN L  6  29  ? 149.061 159.852 218.521 1.00 123.97 ? 34  GLN K C   1 
ATOM   15601 O O   . GLN L  6  29  ? 149.592 160.575 219.370 1.00 123.97 ? 34  GLN K O   1 
ATOM   15602 C CB  . GLN L  6  29  ? 150.615 157.898 218.326 1.00 123.97 ? 34  GLN K CB  1 
ATOM   15603 C CG  . GLN L  6  29  ? 150.786 156.626 217.517 1.00 123.97 ? 34  GLN K CG  1 
ATOM   15604 C CD  . GLN L  6  29  ? 151.991 156.676 216.602 1.00 123.97 ? 34  GLN K CD  1 
ATOM   15605 O OE1 . GLN L  6  29  ? 152.835 157.564 216.714 1.00 123.97 ? 34  GLN K OE1 1 
ATOM   15606 N NE2 . GLN L  6  29  ? 152.077 155.719 215.688 1.00 123.97 ? 34  GLN K NE2 1 
ATOM   15607 N N   . TRP L  6  30  ? 147.745 159.739 218.379 1.00 128.15 ? 35  TRP K N   1 
ATOM   15608 C CA  . TRP L  6  30  ? 146.797 160.447 219.228 1.00 128.15 ? 35  TRP K CA  1 
ATOM   15609 C C   . TRP L  6  30  ? 146.185 159.472 220.223 1.00 128.15 ? 35  TRP K C   1 
ATOM   15610 O O   . TRP L  6  30  ? 145.724 158.393 219.837 1.00 128.15 ? 35  TRP K O   1 
ATOM   15611 C CB  . TRP L  6  30  ? 145.701 161.110 218.394 1.00 128.15 ? 35  TRP K CB  1 
ATOM   15612 C CG  . TRP L  6  30  ? 146.207 162.188 217.492 1.00 128.15 ? 35  TRP K CG  1 
ATOM   15613 C CD1 . TRP L  6  30  ? 146.570 162.059 216.185 1.00 128.15 ? 35  TRP K CD1 1 
ATOM   15614 C CD2 . TRP L  6  30  ? 146.407 163.565 217.830 1.00 128.15 ? 35  TRP K CD2 1 
ATOM   15615 N NE1 . TRP L  6  30  ? 146.984 163.270 215.686 1.00 128.15 ? 35  TRP K NE1 1 
ATOM   15616 C CE2 . TRP L  6  30  ? 146.894 164.211 216.677 1.00 128.15 ? 35  TRP K CE2 1 
ATOM   15617 C CE3 . TRP L  6  30  ? 146.221 164.315 218.995 1.00 128.15 ? 35  TRP K CE3 1 
ATOM   15618 C CZ2 . TRP L  6  30  ? 147.198 165.570 216.656 1.00 128.15 ? 35  TRP K CZ2 1 
ATOM   15619 C CZ3 . TRP L  6  30  ? 146.524 165.662 218.972 1.00 128.15 ? 35  TRP K CZ3 1 
ATOM   15620 C CH2 . TRP L  6  30  ? 147.006 166.276 217.810 1.00 128.15 ? 35  TRP K CH2 1 
ATOM   15621 N N   . TYR L  6  31  ? 146.181 159.853 221.494 1.00 133.32 ? 36  TYR K N   1 
ATOM   15622 C CA  . TYR L  6  31  ? 145.666 159.015 222.564 1.00 133.32 ? 36  TYR K CA  1 
ATOM   15623 C C   . TYR L  6  31  ? 144.510 159.714 223.267 1.00 133.32 ? 36  TYR K C   1 
ATOM   15624 O O   . TYR L  6  31  ? 144.258 160.906 223.075 1.00 133.32 ? 36  TYR K O   1 
ATOM   15625 C CB  . TYR L  6  31  ? 146.771 158.671 223.571 1.00 133.32 ? 36  TYR K CB  1 
ATOM   15626 C CG  . TYR L  6  31  ? 147.762 157.648 223.068 1.00 133.32 ? 36  TYR K CG  1 
ATOM   15627 C CD1 . TYR L  6  31  ? 148.803 158.017 222.226 1.00 133.32 ? 36  TYR K CD1 1 
ATOM   15628 C CD2 . TYR L  6  31  ? 147.656 156.313 223.434 1.00 133.32 ? 36  TYR K CD2 1 
ATOM   15629 C CE1 . TYR L  6  31  ? 149.711 157.084 221.763 1.00 133.32 ? 36  TYR K CE1 1 
ATOM   15630 C CE2 . TYR L  6  31  ? 148.560 155.373 222.976 1.00 133.32 ? 36  TYR K CE2 1 
ATOM   15631 C CZ  . TYR L  6  31  ? 149.585 155.765 222.141 1.00 133.32 ? 36  TYR K CZ  1 
ATOM   15632 O OH  . TYR L  6  31  ? 150.487 154.833 221.683 1.00 133.32 ? 36  TYR K OH  1 
ATOM   15633 N N   . GLN L  6  32  ? 143.803 158.947 224.093 1.00 138.31 ? 37  GLN K N   1 
ATOM   15634 C CA  . GLN L  6  32  ? 142.701 159.466 224.895 1.00 138.31 ? 37  GLN K CA  1 
ATOM   15635 C C   . GLN L  6  32  ? 142.732 158.765 226.242 1.00 138.31 ? 37  GLN K C   1 
ATOM   15636 O O   . GLN L  6  32  ? 142.543 157.547 226.310 1.00 138.31 ? 37  GLN K O   1 
ATOM   15637 C CB  . GLN L  6  32  ? 141.355 159.245 224.200 1.00 138.31 ? 37  GLN K CB  1 
ATOM   15638 C CG  . GLN L  6  32  ? 140.150 159.552 225.070 1.00 138.31 ? 37  GLN K CG  1 
ATOM   15639 C CD  . GLN L  6  32  ? 138.839 159.337 224.341 1.00 138.31 ? 37  GLN K CD  1 
ATOM   15640 O OE1 . GLN L  6  32  ? 138.693 159.716 223.180 1.00 138.31 ? 37  GLN K OE1 1 
ATOM   15641 N NE2 . GLN L  6  32  ? 137.878 158.725 225.022 1.00 138.31 ? 37  GLN K NE2 1 
ATOM   15642 N N   . HIS L  6  33  ? 142.970 159.527 227.306 1.00 143.78 ? 38  HIS K N   1 
ATOM   15643 C CA  . HIS L  6  33  ? 143.144 158.968 228.643 1.00 143.78 ? 38  HIS K CA  1 
ATOM   15644 C C   . HIS L  6  33  ? 142.190 159.659 229.606 1.00 143.78 ? 38  HIS K C   1 
ATOM   15645 O O   . HIS L  6  33  ? 142.393 160.826 229.955 1.00 143.78 ? 38  HIS K O   1 
ATOM   15646 C CB  . HIS L  6  33  ? 144.588 159.116 229.118 1.00 143.78 ? 38  HIS K CB  1 
ATOM   15647 C CG  . HIS L  6  33  ? 144.796 158.708 230.542 1.00 143.78 ? 38  HIS K CG  1 
ATOM   15648 N ND1 . HIS L  6  33  ? 144.576 157.423 230.986 1.00 143.78 ? 38  HIS K ND1 1 
ATOM   15649 C CD2 . HIS L  6  33  ? 145.196 159.417 231.624 1.00 143.78 ? 38  HIS K CD2 1 
ATOM   15650 C CE1 . HIS L  6  33  ? 144.836 157.356 232.280 1.00 143.78 ? 38  HIS K CE1 1 
ATOM   15651 N NE2 . HIS L  6  33  ? 145.212 158.553 232.691 1.00 143.78 ? 38  HIS K NE2 1 
ATOM   15652 N N   . ARG L  6  34  ? 141.157 158.942 230.032 1.00 146.78 ? 39  ARG K N   1 
ATOM   15653 C CA  . ARG L  6  34  ? 140.295 159.429 231.094 1.00 146.78 ? 39  ARG K CA  1 
ATOM   15654 C C   . ARG L  6  34  ? 140.943 159.166 232.452 1.00 146.78 ? 39  ARG K C   1 
ATOM   15655 O O   . ARG L  6  34  ? 141.662 158.177 232.620 1.00 146.78 ? 39  ARG K O   1 
ATOM   15656 C CB  . ARG L  6  34  ? 138.931 158.749 231.029 1.00 146.78 ? 39  ARG K CB  1 
ATOM   15657 C CG  . ARG L  6  34  ? 137.922 159.463 230.149 1.00 146.78 ? 39  ARG K CG  1 
ATOM   15658 C CD  . ARG L  6  34  ? 136.577 158.760 230.168 1.00 146.78 ? 39  ARG K CD  1 
ATOM   15659 N NE  . ARG L  6  34  ? 136.570 157.571 229.323 1.00 146.78 ? 39  ARG K NE  1 
ATOM   15660 C CZ  . ARG L  6  34  ? 135.502 156.809 229.114 1.00 146.78 ? 39  ARG K CZ  1 
ATOM   15661 N NH1 . ARG L  6  34  ? 134.347 157.110 229.692 1.00 146.78 ? 39  ARG K NH1 1 
ATOM   15662 N NH2 . ARG L  6  34  ? 135.588 155.744 228.329 1.00 146.78 ? 39  ARG K NH2 1 
ATOM   15663 N N   . PRO L  6  35  ? 140.718 160.047 233.436 1.00 147.61 ? 40  PRO K N   1 
ATOM   15664 C CA  . PRO L  6  35  ? 141.308 159.829 234.765 1.00 147.61 ? 40  PRO K CA  1 
ATOM   15665 C C   . PRO L  6  35  ? 140.697 158.634 235.480 1.00 147.61 ? 40  PRO K C   1 
ATOM   15666 O O   . PRO L  6  35  ? 139.539 158.676 235.906 1.00 147.61 ? 40  PRO K O   1 
ATOM   15667 C CB  . PRO L  6  35  ? 141.008 161.140 235.505 1.00 147.61 ? 40  PRO K CB  1 
ATOM   15668 C CG  . PRO L  6  35  ? 140.719 162.138 234.428 1.00 147.61 ? 40  PRO K CG  1 
ATOM   15669 C CD  . PRO L  6  35  ? 140.061 161.360 233.336 1.00 147.61 ? 40  PRO K CD  1 
ATOM   15670 N N   . GLY L  6  36  ? 141.476 157.562 235.613 1.00 148.89 ? 41  GLY K N   1 
ATOM   15671 C CA  . GLY L  6  36  ? 141.026 156.325 236.211 1.00 148.89 ? 41  GLY K CA  1 
ATOM   15672 C C   . GLY L  6  36  ? 140.833 155.194 235.225 1.00 148.89 ? 41  GLY K C   1 
ATOM   15673 O O   . GLY L  6  36  ? 140.841 154.025 235.633 1.00 148.89 ? 41  GLY K O   1 
ATOM   15674 N N   . GLN L  6  37  ? 140.662 155.504 233.945 1.00 149.81 ? 42  GLN K N   1 
ATOM   15675 C CA  . GLN L  6  37  ? 140.464 154.508 232.904 1.00 149.81 ? 42  GLN K CA  1 
ATOM   15676 C C   . GLN L  6  37  ? 141.762 154.283 232.137 1.00 149.81 ? 42  GLN K C   1 
ATOM   15677 O O   . GLN L  6  37  ? 142.720 155.052 232.241 1.00 149.81 ? 42  GLN K O   1 
ATOM   15678 C CB  . GLN L  6  37  ? 139.346 154.940 231.949 1.00 149.81 ? 42  GLN K CB  1 
ATOM   15679 C CG  . GLN L  6  37  ? 138.464 153.803 231.458 1.00 149.81 ? 42  GLN K CG  1 
ATOM   15680 C CD  . GLN L  6  37  ? 137.609 153.209 232.560 1.00 149.81 ? 42  GLN K CD  1 
ATOM   15681 O OE1 . GLN L  6  37  ? 137.222 153.899 233.502 1.00 149.81 ? 42  GLN K OE1 1 
ATOM   15682 N NE2 . GLN L  6  37  ? 137.310 151.920 232.446 1.00 149.81 ? 42  GLN K NE2 1 
ATOM   15683 N N   . ALA L  6  38  ? 141.782 153.205 231.359 1.00 148.79 ? 43  ALA K N   1 
ATOM   15684 C CA  . ALA L  6  38  ? 142.943 152.896 230.545 1.00 148.79 ? 43  ALA K CA  1 
ATOM   15685 C C   . ALA L  6  38  ? 142.999 153.820 229.329 1.00 148.79 ? 43  ALA K C   1 
ATOM   15686 O O   . ALA L  6  38  ? 141.959 154.228 228.804 1.00 148.79 ? 43  ALA K O   1 
ATOM   15687 C CB  . ALA L  6  38  ? 142.905 151.439 230.092 1.00 148.79 ? 43  ALA K CB  1 
ATOM   15688 N N   . PRO L  6  39  ? 144.199 154.180 228.875 1.00 145.51 ? 44  PRO K N   1 
ATOM   15689 C CA  . PRO L  6  39  ? 144.310 155.009 227.670 1.00 145.51 ? 44  PRO K CA  1 
ATOM   15690 C C   . PRO L  6  39  ? 143.881 154.248 226.426 1.00 145.51 ? 44  PRO K C   1 
ATOM   15691 O O   . PRO L  6  39  ? 144.077 153.037 226.308 1.00 145.51 ? 44  PRO K O   1 
ATOM   15692 C CB  . PRO L  6  39  ? 145.801 155.365 227.616 1.00 145.51 ? 44  PRO K CB  1 
ATOM   15693 C CG  . PRO L  6  39  ? 146.307 155.130 229.002 1.00 145.51 ? 44  PRO K CG  1 
ATOM   15694 C CD  . PRO L  6  39  ? 145.502 153.989 229.532 1.00 145.51 ? 44  PRO K CD  1 
ATOM   15695 N N   . ILE L  6  40  ? 143.284 154.982 225.491 1.00 138.03 ? 45  ILE K N   1 
ATOM   15696 C CA  . ILE L  6  40  ? 142.733 154.417 224.266 1.00 138.03 ? 45  ILE K CA  1 
ATOM   15697 C C   . ILE L  6  40  ? 143.497 154.992 223.083 1.00 138.03 ? 45  ILE K C   1 
ATOM   15698 O O   . ILE L  6  40  ? 143.672 156.212 222.984 1.00 138.03 ? 45  ILE K O   1 
ATOM   15699 C CB  . ILE L  6  40  ? 141.226 154.707 224.135 1.00 138.03 ? 45  ILE K CB  1 
ATOM   15700 C CG1 . ILE L  6  40  ? 140.490 154.319 225.419 1.00 138.03 ? 45  ILE K CG1 1 
ATOM   15701 C CG2 . ILE L  6  40  ? 140.639 153.969 222.942 1.00 138.03 ? 45  ILE K CG2 1 
ATOM   15702 C CD1 . ILE L  6  40  ? 140.601 152.852 225.769 1.00 138.03 ? 45  ILE K CD1 1 
ATOM   15703 N N   . LEU L  6  41  ? 143.950 154.115 222.190 1.00 130.62 ? 46  LEU K N   1 
ATOM   15704 C CA  . LEU L  6  41  ? 144.615 154.547 220.969 1.00 130.62 ? 46  LEU K CA  1 
ATOM   15705 C C   . LEU L  6  41  ? 143.576 154.993 219.949 1.00 130.62 ? 46  LEU K C   1 
ATOM   15706 O O   . LEU L  6  41  ? 142.586 154.294 219.712 1.00 130.62 ? 46  LEU K O   1 
ATOM   15707 C CB  . LEU L  6  41  ? 145.471 153.417 220.400 1.00 130.62 ? 46  LEU K CB  1 
ATOM   15708 C CG  . LEU L  6  41  ? 146.143 153.683 219.051 1.00 130.62 ? 46  LEU K CG  1 
ATOM   15709 C CD1 . LEU L  6  41  ? 147.092 154.864 219.148 1.00 130.62 ? 46  LEU K CD1 1 
ATOM   15710 C CD2 . LEU L  6  41  ? 146.872 152.444 218.560 1.00 130.62 ? 46  LEU K CD2 1 
ATOM   15711 N N   . LEU L  6  42  ? 143.801 156.160 219.345 1.00 130.58 ? 47  LEU K N   1 
ATOM   15712 C CA  . LEU L  6  42  ? 142.857 156.739 218.398 1.00 130.58 ? 47  LEU K CA  1 
ATOM   15713 C C   . LEU L  6  42  ? 143.394 156.745 216.973 1.00 130.58 ? 47  LEU K C   1 
ATOM   15714 O O   . LEU L  6  42  ? 142.753 156.207 216.067 1.00 130.58 ? 47  LEU K O   1 
ATOM   15715 C CB  . LEU L  6  42  ? 142.492 158.166 218.830 1.00 130.58 ? 47  LEU K CB  1 
ATOM   15716 C CG  . LEU L  6  42  ? 141.578 158.315 220.045 1.00 130.58 ? 47  LEU K CG  1 
ATOM   15717 C CD1 . LEU L  6  42  ? 141.560 159.758 220.514 1.00 130.58 ? 47  LEU K CD1 1 
ATOM   15718 C CD2 . LEU L  6  42  ? 140.173 157.841 219.719 1.00 130.58 ? 47  LEU K CD2 1 
ATOM   15719 N N   . ILE L  6  43  ? 144.558 157.350 216.746 1.00 125.70 ? 48  ILE K N   1 
ATOM   15720 C CA  . ILE L  6  43  ? 145.112 157.527 215.409 1.00 125.70 ? 48  ILE K CA  1 
ATOM   15721 C C   . ILE L  6  43  ? 146.551 157.033 215.410 1.00 125.70 ? 48  ILE K C   1 
ATOM   15722 O O   . ILE L  6  43  ? 147.343 157.421 216.276 1.00 125.70 ? 48  ILE K O   1 
ATOM   15723 C CB  . ILE L  6  43  ? 145.050 159.001 214.957 1.00 125.70 ? 48  ILE K CB  1 
ATOM   15724 C CG1 . ILE L  6  43  ? 143.603 159.492 214.889 1.00 125.70 ? 48  ILE K CG1 1 
ATOM   15725 C CG2 . ILE L  6  43  ? 145.725 159.184 213.606 1.00 125.70 ? 48  ILE K CG2 1 
ATOM   15726 C CD1 . ILE L  6  43  ? 142.766 158.778 213.857 1.00 125.70 ? 48  ILE K CD1 1 
ATOM   15727 N N   . TYR L  6  44  ? 146.884 156.171 214.452 1.00 122.63 ? 49  TYR K N   1 
ATOM   15728 C CA  . TYR L  6  44  ? 148.260 155.777 214.195 1.00 122.63 ? 49  TYR K CA  1 
ATOM   15729 C C   . TYR L  6  44  ? 148.527 155.882 212.701 1.00 122.63 ? 49  TYR K C   1 
ATOM   15730 O O   . TYR L  6  44  ? 147.629 155.659 211.883 1.00 122.63 ? 49  TYR K O   1 
ATOM   15731 C CB  . TYR L  6  44  ? 148.557 154.354 214.702 1.00 122.63 ? 49  TYR K CB  1 
ATOM   15732 C CG  . TYR L  6  44  ? 147.876 153.242 213.933 1.00 122.63 ? 49  TYR K CG  1 
ATOM   15733 C CD1 . TYR L  6  44  ? 148.572 152.497 212.989 1.00 122.63 ? 49  TYR K CD1 1 
ATOM   15734 C CD2 . TYR L  6  44  ? 146.544 152.924 214.165 1.00 122.63 ? 49  TYR K CD2 1 
ATOM   15735 C CE1 . TYR L  6  44  ? 147.959 151.476 212.289 1.00 122.63 ? 49  TYR K CE1 1 
ATOM   15736 C CE2 . TYR L  6  44  ? 145.922 151.903 213.471 1.00 122.63 ? 49  TYR K CE2 1 
ATOM   15737 C CZ  . TYR L  6  44  ? 146.635 151.183 212.535 1.00 122.63 ? 49  TYR K CZ  1 
ATOM   15738 O OH  . TYR L  6  44  ? 146.021 150.167 211.839 1.00 122.63 ? 49  TYR K OH  1 
ATOM   15739 N N   . ASN L  6  45  ? 149.768 156.251 212.361 1.00 115.84 ? 50  ASN K N   1 
ATOM   15740 C CA  . ASN L  6  45  ? 150.210 156.503 210.981 1.00 115.84 ? 50  ASN K CA  1 
ATOM   15741 C C   . ASN L  6  45  ? 149.377 157.592 210.301 1.00 115.84 ? 50  ASN K C   1 
ATOM   15742 O O   . ASN L  6  45  ? 149.142 157.540 209.090 1.00 115.84 ? 50  ASN K O   1 
ATOM   15743 C CB  . ASN L  6  45  ? 150.214 155.217 210.144 1.00 115.84 ? 50  ASN K CB  1 
ATOM   15744 C CG  . ASN L  6  45  ? 151.239 155.249 209.029 1.00 115.84 ? 50  ASN K CG  1 
ATOM   15745 O OD1 . ASN L  6  45  ? 152.048 156.172 208.939 1.00 115.84 ? 50  ASN K OD1 1 
ATOM   15746 N ND2 . ASN L  6  45  ? 151.211 154.236 208.172 1.00 115.84 ? 50  ASN K ND2 1 
ATOM   15747 N N   . ASN L  6  46  ? 148.876 158.537 211.107 1.00 118.52 ? 51  ASN K N   1 
ATOM   15748 C CA  . ASN L  6  46  ? 148.265 159.810 210.721 1.00 118.52 ? 51  ASN K CA  1 
ATOM   15749 C C   . ASN L  6  46  ? 146.885 159.681 210.081 1.00 118.52 ? 51  ASN K C   1 
ATOM   15750 O O   . ASN L  6  46  ? 146.191 160.688 209.910 1.00 118.52 ? 51  ASN K O   1 
ATOM   15751 C CB  . ASN L  6  46  ? 149.178 160.586 209.761 1.00 118.52 ? 51  ASN K CB  1 
ATOM   15752 C CG  . ASN L  6  46  ? 150.499 160.962 210.386 1.00 118.52 ? 51  ASN K CG  1 
ATOM   15753 O OD1 . ASN L  6  46  ? 150.556 161.380 211.539 1.00 118.52 ? 51  ASN K OD1 1 
ATOM   15754 N ND2 . ASN L  6  46  ? 151.575 160.816 209.623 1.00 118.52 ? 51  ASN K ND2 1 
ATOM   15755 N N   . GLN L  6  47  ? 146.466 158.467 209.726 1.00 118.85 ? 52  GLN K N   1 
ATOM   15756 C CA  . GLN L  6  47  ? 145.146 158.288 209.129 1.00 118.85 ? 52  GLN K CA  1 
ATOM   15757 C C   . GLN L  6  47  ? 144.398 157.049 209.590 1.00 118.85 ? 52  GLN K C   1 
ATOM   15758 O O   . GLN L  6  47  ? 143.190 156.966 209.345 1.00 118.85 ? 52  GLN K O   1 
ATOM   15759 C CB  . GLN L  6  47  ? 145.257 158.254 207.601 1.00 118.85 ? 52  GLN K CB  1 
ATOM   15760 C CG  . GLN L  6  47  ? 146.292 157.277 207.082 1.00 118.85 ? 52  GLN K CG  1 
ATOM   15761 C CD  . GLN L  6  47  ? 146.676 157.556 205.647 1.00 118.85 ? 52  GLN K CD  1 
ATOM   15762 O OE1 . GLN L  6  47  ? 147.126 158.653 205.318 1.00 118.85 ? 52  GLN K OE1 1 
ATOM   15763 N NE2 . GLN L  6  47  ? 146.501 156.564 204.783 1.00 118.85 ? 52  GLN K NE2 1 
ATOM   15764 N N   . ASP L  6  48  ? 145.047 156.087 210.234 1.00 124.10 ? 53  ASP K N   1 
ATOM   15765 C CA  . ASP L  6  48  ? 144.445 154.785 210.472 1.00 124.10 ? 53  ASP K CA  1 
ATOM   15766 C C   . ASP L  6  48  ? 143.763 154.735 211.831 1.00 124.10 ? 53  ASP K C   1 
ATOM   15767 O O   . ASP L  6  48  ? 144.311 155.202 212.834 1.00 124.10 ? 53  ASP K O   1 
ATOM   15768 C CB  . ASP L  6  48  ? 145.502 153.685 210.370 1.00 124.10 ? 53  ASP K CB  1 
ATOM   15769 C CG  . ASP L  6  48  ? 146.179 153.654 209.015 1.00 124.10 ? 53  ASP K CG  1 
ATOM   15770 O OD1 . ASP L  6  48  ? 145.483 153.393 208.011 1.00 124.10 ? 53  ASP K OD1 1 
ATOM   15771 O OD2 . ASP L  6  48  ? 147.402 153.898 208.947 1.00 124.10 ? 53  ASP K OD2 1 
ATOM   15772 N N   . ARG L  6  49  ? 142.561 154.161 211.856 1.00 131.11 ? 54  ARG K N   1 
ATOM   15773 C CA  . ARG L  6  49  ? 141.805 153.967 213.080 1.00 131.11 ? 54  ARG K CA  1 
ATOM   15774 C C   . ARG L  6  49  ? 141.707 152.484 213.391 1.00 131.11 ? 54  ARG K C   1 
ATOM   15775 O O   . ARG L  6  49  ? 141.342 151.696 212.508 1.00 131.11 ? 54  ARG K O   1 
ATOM   15776 C CB  . ARG L  6  49  ? 140.400 154.565 212.955 1.00 131.11 ? 54  ARG K CB  1 
ATOM   15777 C CG  . ARG L  6  49  ? 140.365 156.083 212.966 1.00 131.11 ? 54  ARG K CG  1 
ATOM   15778 C CD  . ARG L  6  49  ? 139.046 156.608 212.427 1.00 131.11 ? 54  ARG K CD  1 
ATOM   15779 N NE  . ARG L  6  49  ? 139.035 156.655 210.968 1.00 131.11 ? 54  ARG K NE  1 
ATOM   15780 C CZ  . ARG L  6  49  ? 138.427 155.760 210.197 1.00 131.11 ? 54  ARG K CZ  1 
ATOM   15781 N NH1 . ARG L  6  49  ? 137.776 154.743 210.745 1.00 131.11 ? 54  ARG K NH1 1 
ATOM   15782 N NH2 . ARG L  6  49  ? 138.469 155.883 208.878 1.00 131.11 ? 54  ARG K NH2 1 
ATOM   15783 N N   . PRO L  6  50  ? 142.014 152.068 214.611 1.00 132.21 ? 55  PRO K N   1 
ATOM   15784 C CA  . PRO L  6  50  ? 141.962 150.646 214.963 1.00 132.21 ? 55  PRO K CA  1 
ATOM   15785 C C   . PRO L  6  50  ? 140.523 150.181 215.167 1.00 132.21 ? 55  PRO K C   1 
ATOM   15786 O O   . PRO L  6  50  ? 139.565 150.933 214.999 1.00 132.21 ? 55  PRO K O   1 
ATOM   15787 C CB  . PRO L  6  50  ? 142.763 150.584 216.264 1.00 132.21 ? 55  PRO K CB  1 
ATOM   15788 C CG  . PRO L  6  50  ? 142.570 151.928 216.874 1.00 132.21 ? 55  PRO K CG  1 
ATOM   15789 C CD  . PRO L  6  50  ? 142.491 152.899 215.730 1.00 132.21 ? 55  PRO K CD  1 
ATOM   15790 N N   . SER L  6  51  ? 140.388 148.911 215.539 1.00 137.68 ? 56  SER K N   1 
ATOM   15791 C CA  . SER L  6  51  ? 139.073 148.325 215.769 1.00 137.68 ? 56  SER K CA  1 
ATOM   15792 C C   . SER L  6  51  ? 138.493 148.850 217.077 1.00 137.68 ? 56  SER K C   1 
ATOM   15793 O O   . SER L  6  51  ? 139.104 148.702 218.140 1.00 137.68 ? 56  SER K O   1 
ATOM   15794 C CB  . SER L  6  51  ? 139.173 146.802 215.799 1.00 137.68 ? 56  SER K CB  1 
ATOM   15795 O OG  . SER L  6  51  ? 140.216 146.378 216.658 1.00 137.68 ? 56  SER K OG  1 
ATOM   15796 N N   . GLY L  6  52  ? 137.315 149.463 216.998 1.00 139.87 ? 57  GLY K N   1 
ATOM   15797 C CA  . GLY L  6  52  ? 136.659 150.023 218.160 1.00 139.87 ? 57  GLY K CA  1 
ATOM   15798 C C   . GLY L  6  52  ? 136.549 151.533 218.170 1.00 139.87 ? 57  GLY K C   1 
ATOM   15799 O O   . GLY L  6  52  ? 136.186 152.105 219.204 1.00 139.87 ? 57  GLY K O   1 
ATOM   15800 N N   . ILE L  6  53  ? 136.849 152.194 217.058 1.00 140.75 ? 58  ILE K N   1 
ATOM   15801 C CA  . ILE L  6  53  ? 136.785 153.644 216.945 1.00 140.75 ? 58  ILE K CA  1 
ATOM   15802 C C   . ILE L  6  53  ? 135.740 153.987 215.890 1.00 140.75 ? 58  ILE K C   1 
ATOM   15803 O O   . ILE L  6  53  ? 135.840 153.525 214.750 1.00 140.75 ? 58  ILE K O   1 
ATOM   15804 C CB  . ILE L  6  53  ? 138.147 154.258 216.581 1.00 140.75 ? 58  ILE K CB  1 
ATOM   15805 C CG1 . ILE L  6  53  ? 139.176 153.962 217.674 1.00 140.75 ? 58  ILE K CG1 1 
ATOM   15806 C CG2 . ILE L  6  53  ? 138.014 155.755 216.358 1.00 140.75 ? 58  ILE K CG2 1 
ATOM   15807 C CD1 . ILE L  6  53  ? 138.742 154.393 219.057 1.00 140.75 ? 58  ILE K CD1 1 
ATOM   15808 N N   . PRO L  6  54  ? 134.725 154.779 216.214 1.00 145.46 ? 59  PRO K N   1 
ATOM   15809 C CA  . PRO L  6  54  ? 133.686 155.122 215.237 1.00 145.46 ? 59  PRO K CA  1 
ATOM   15810 C C   . PRO L  6  54  ? 134.185 156.191 214.268 1.00 145.46 ? 59  PRO K C   1 
ATOM   15811 O O   . PRO L  6  54  ? 135.320 156.655 214.344 1.00 145.46 ? 59  PRO K O   1 
ATOM   15812 C CB  . PRO L  6  54  ? 132.538 155.649 216.109 1.00 145.46 ? 59  PRO K CB  1 
ATOM   15813 C CG  . PRO L  6  54  ? 132.941 155.365 217.543 1.00 145.46 ? 59  PRO K CG  1 
ATOM   15814 C CD  . PRO L  6  54  ? 134.427 155.331 217.543 1.00 145.46 ? 59  PRO K CD  1 
ATOM   15815 N N   . GLU L  6  55  ? 133.300 156.586 213.348 1.00 146.01 ? 60  GLU K N   1 
ATOM   15816 C CA  . GLU L  6  55  ? 133.593 157.664 212.403 1.00 146.01 ? 60  GLU K CA  1 
ATOM   15817 C C   . GLU L  6  55  ? 133.311 158.996 213.106 1.00 146.01 ? 60  GLU K C   1 
ATOM   15818 O O   . GLU L  6  55  ? 132.285 159.656 212.920 1.00 146.01 ? 60  GLU K O   1 
ATOM   15819 C CB  . GLU L  6  55  ? 132.790 157.480 211.115 1.00 146.01 ? 60  GLU K CB  1 
ATOM   15820 C CG  . GLU L  6  55  ? 132.846 158.603 210.041 1.00 146.01 ? 60  GLU K CG  1 
ATOM   15821 C CD  . GLU L  6  55  ? 134.240 158.972 209.527 1.00 146.01 ? 60  GLU K CD  1 
ATOM   15822 O OE1 . GLU L  6  55  ? 135.231 158.257 209.790 1.00 146.01 ? 60  GLU K OE1 1 
ATOM   15823 O OE2 . GLU L  6  55  ? 134.340 160.016 208.849 1.00 146.01 ? 60  GLU K OE2 1 
ATOM   15824 N N   . ARG L  6  56  ? 134.228 159.347 214.004 1.00 143.95 ? 61  ARG K N   1 
ATOM   15825 C CA  . ARG L  6  56  ? 134.144 160.600 214.738 1.00 143.95 ? 61  ARG K CA  1 
ATOM   15826 C C   . ARG L  6  56  ? 135.474 161.339 214.678 1.00 143.95 ? 61  ARG K C   1 
ATOM   15827 O O   . ARG L  6  56  ? 135.509 162.570 214.595 1.00 143.95 ? 61  ARG K O   1 
ATOM   15828 C CB  . ARG L  6  56  ? 133.732 160.335 216.187 1.00 143.95 ? 61  ARG K CB  1 
ATOM   15829 C CG  . ARG L  6  56  ? 133.516 161.580 217.024 1.00 143.95 ? 61  ARG K CG  1 
ATOM   15830 C CD  . ARG L  6  56  ? 133.126 161.207 218.444 1.00 143.95 ? 61  ARG K CD  1 
ATOM   15831 N NE  . ARG L  6  56  ? 131.802 160.594 218.492 1.00 143.95 ? 61  ARG K NE  1 
ATOM   15832 C CZ  . ARG L  6  56  ? 131.223 160.145 219.600 1.00 143.95 ? 61  ARG K CZ  1 
ATOM   15833 N NH1 . ARG L  6  56  ? 131.851 160.236 220.764 1.00 143.95 ? 61  ARG K NH1 1 
ATOM   15834 N NH2 . ARG L  6  56  ? 130.015 159.603 219.544 1.00 143.95 ? 61  ARG K NH2 1 
ATOM   15835 N N   . PHE L  6  57  ? 136.571 160.588 214.713 1.00 139.79 ? 62  PHE K N   1 
ATOM   15836 C CA  . PHE L  6  57  ? 137.914 161.142 214.762 1.00 139.79 ? 62  PHE K CA  1 
ATOM   15837 C C   . PHE L  6  57  ? 138.618 160.939 213.427 1.00 139.79 ? 62  PHE K C   1 
ATOM   15838 O O   . PHE L  6  57  ? 138.365 159.965 212.713 1.00 139.79 ? 62  PHE K O   1 
ATOM   15839 C CB  . PHE L  6  57  ? 138.734 160.492 215.881 1.00 139.79 ? 62  PHE K CB  1 
ATOM   15840 C CG  . PHE L  6  57  ? 137.993 160.363 217.181 1.00 139.79 ? 62  PHE K CG  1 
ATOM   15841 C CD1 . PHE L  6  57  ? 137.390 159.167 217.537 1.00 139.79 ? 62  PHE K CD1 1 
ATOM   15842 C CD2 . PHE L  6  57  ? 137.900 161.438 218.048 1.00 139.79 ? 62  PHE K CD2 1 
ATOM   15843 C CE1 . PHE L  6  57  ? 136.706 159.047 218.733 1.00 139.79 ? 62  PHE K CE1 1 
ATOM   15844 C CE2 . PHE L  6  57  ? 137.219 161.326 219.246 1.00 139.79 ? 62  PHE K CE2 1 
ATOM   15845 C CZ  . PHE L  6  57  ? 136.622 160.129 219.588 1.00 139.79 ? 62  PHE K CZ  1 
ATOM   15846 N N   . SER L  6  58  ? 139.509 161.872 213.099 1.00 134.67 ? 63  SER K N   1 
ATOM   15847 C CA  . SER L  6  58  ? 140.284 161.796 211.870 1.00 134.67 ? 63  SER K CA  1 
ATOM   15848 C C   . SER L  6  58  ? 141.571 162.584 212.052 1.00 134.67 ? 63  SER K C   1 
ATOM   15849 O O   . SER L  6  58  ? 141.620 163.551 212.817 1.00 134.67 ? 63  SER K O   1 
ATOM   15850 C CB  . SER L  6  58  ? 139.496 162.332 210.669 1.00 134.67 ? 63  SER K CB  1 
ATOM   15851 O OG  . SER L  6  58  ? 138.451 161.445 210.310 1.00 134.67 ? 63  SER K OG  1 
ATOM   15852 N N   . GLY L  6  59  ? 142.612 162.159 211.342 1.00 127.04 ? 64  GLY K N   1 
ATOM   15853 C CA  . GLY L  6  59  ? 143.896 162.827 211.413 1.00 127.04 ? 64  GLY K CA  1 
ATOM   15854 C C   . GLY L  6  59  ? 144.368 163.346 210.072 1.00 127.04 ? 64  GLY K C   1 
ATOM   15855 O O   . GLY L  6  59  ? 143.896 162.897 209.023 1.00 127.04 ? 64  GLY K O   1 
ATOM   15856 N N   . THR L  6  60  ? 145.298 164.290 210.092 1.00 121.54 ? 65  THR K N   1 
ATOM   15857 C CA  . THR L  6  60  ? 145.823 164.846 208.851 1.00 121.54 ? 65  THR K CA  1 
ATOM   15858 C C   . THR L  6  60  ? 146.921 163.942 208.301 1.00 121.54 ? 65  THR K C   1 
ATOM   15859 O O   . THR L  6  60  ? 147.852 163.594 209.035 1.00 121.54 ? 65  THR K O   1 
ATOM   15860 C CB  . THR L  6  60  ? 146.370 166.250 209.078 1.00 121.54 ? 65  THR K CB  1 
ATOM   15861 O OG1 . THR L  6  60  ? 147.132 166.277 210.291 1.00 121.54 ? 65  THR K OG1 1 
ATOM   15862 C CG2 . THR L  6  60  ? 145.232 167.253 209.177 1.00 121.54 ? 65  THR K CG2 1 
ATOM   15863 N N   . PRO L  6  61  ? 146.849 163.543 207.034 1.00 116.12 ? 66  PRO K N   1 
ATOM   15864 C CA  . PRO L  6  61  ? 147.888 162.677 206.467 1.00 116.12 ? 66  PRO K CA  1 
ATOM   15865 C C   . PRO L  6  61  ? 149.179 163.447 206.225 1.00 116.12 ? 66  PRO K C   1 
ATOM   15866 O O   . PRO L  6  61  ? 149.223 164.678 206.231 1.00 116.12 ? 66  PRO K O   1 
ATOM   15867 C CB  . PRO L  6  61  ? 147.274 162.188 205.150 1.00 116.12 ? 66  PRO K CB  1 
ATOM   15868 C CG  . PRO L  6  61  ? 145.815 162.559 205.222 1.00 116.12 ? 66  PRO K CG  1 
ATOM   15869 C CD  . PRO L  6  61  ? 145.753 163.775 206.082 1.00 116.12 ? 66  PRO K CD  1 
ATOM   15870 N N   . ASP L  6  62  A 150.251 162.685 206.007 1.00 112.67 ? 66  ASP K N   1 
ATOM   15871 C CA  . ASP L  6  62  A 151.581 163.248 205.777 1.00 112.67 ? 66  ASP K CA  1 
ATOM   15872 C C   . ASP L  6  62  A 151.834 163.292 204.272 1.00 112.67 ? 66  ASP K C   1 
ATOM   15873 O O   . ASP L  6  62  A 152.591 162.501 203.712 1.00 112.67 ? 66  ASP K O   1 
ATOM   15874 C CB  . ASP L  6  62  A 152.640 162.431 206.510 1.00 112.67 ? 66  ASP K CB  1 
ATOM   15875 C CG  . ASP L  6  62  A 153.998 163.099 206.506 1.00 112.67 ? 66  ASP K CG  1 
ATOM   15876 O OD1 . ASP L  6  62  A 154.066 164.314 206.224 1.00 112.67 ? 66  ASP K OD1 1 
ATOM   15877 O OD2 . ASP L  6  62  A 155.000 162.407 206.783 1.00 112.67 ? 66  ASP K OD2 1 
ATOM   15878 N N   . ILE L  6  63  B 151.170 164.239 203.612 1.00 111.43 ? 66  ILE K N   1 
ATOM   15879 C CA  . ILE L  6  63  B 151.302 164.464 202.177 1.00 111.43 ? 66  ILE K CA  1 
ATOM   15880 C C   . ILE L  6  63  B 151.618 165.938 201.971 1.00 111.43 ? 66  ILE K C   1 
ATOM   15881 O O   . ILE L  6  63  B 150.918 166.798 202.520 1.00 111.43 ? 66  ILE K O   1 
ATOM   15882 C CB  . ILE L  6  63  B 150.019 164.076 201.415 1.00 111.43 ? 66  ILE K CB  1 
ATOM   15883 C CG1 . ILE L  6  63  B 149.596 162.644 201.748 1.00 111.43 ? 66  ILE K CG1 1 
ATOM   15884 C CG2 . ILE L  6  63  B 150.227 164.197 199.921 1.00 111.43 ? 66  ILE K CG2 1 
ATOM   15885 C CD1 . ILE L  6  63  B 148.267 162.249 201.149 1.00 111.43 ? 66  ILE K CD1 1 
ATOM   15886 N N   . ASN L  6  64  C 152.663 166.226 201.184 1.00 110.94 ? 66  ASN K N   1 
ATOM   15887 C CA  . ASN L  6  64  C 153.164 167.587 200.953 1.00 110.94 ? 66  ASN K CA  1 
ATOM   15888 C C   . ASN L  6  64  C 153.516 168.266 202.281 1.00 110.94 ? 66  ASN K C   1 
ATOM   15889 O O   . ASN L  6  64  C 152.808 169.149 202.771 1.00 110.94 ? 66  ASN K O   1 
ATOM   15890 C CB  . ASN L  6  64  C 152.185 168.436 200.129 1.00 110.94 ? 66  ASN K CB  1 
ATOM   15891 C CG  . ASN L  6  64  C 151.992 167.907 198.723 1.00 110.94 ? 66  ASN K CG  1 
ATOM   15892 O OD1 . ASN L  6  64  C 151.728 166.725 198.520 1.00 110.94 ? 66  ASN K OD1 1 
ATOM   15893 N ND2 . ASN L  6  64  C 152.133 168.787 197.739 1.00 110.94 ? 66  ASN K ND2 1 
ATOM   15894 N N   . PHE L  6  65  ? 154.600 167.753 202.874 1.00 107.15 ? 67  PHE K N   1 
ATOM   15895 C CA  . PHE L  6  65  ? 155.098 168.214 204.167 1.00 107.15 ? 67  PHE K CA  1 
ATOM   15896 C C   . PHE L  6  65  ? 155.273 169.728 204.201 1.00 107.15 ? 67  PHE K C   1 
ATOM   15897 O O   . PHE L  6  65  ? 155.757 170.342 203.247 1.00 107.15 ? 67  PHE K O   1 
ATOM   15898 C CB  . PHE L  6  65  ? 156.430 167.526 204.485 1.00 107.15 ? 67  PHE K CB  1 
ATOM   15899 C CG  . PHE L  6  65  ? 157.257 168.243 205.516 1.00 107.15 ? 67  PHE K CG  1 
ATOM   15900 C CD1 . PHE L  6  65  ? 156.885 168.230 206.850 1.00 107.15 ? 67  PHE K CD1 1 
ATOM   15901 C CD2 . PHE L  6  65  ? 158.409 168.924 205.152 1.00 107.15 ? 67  PHE K CD2 1 
ATOM   15902 C CE1 . PHE L  6  65  ? 157.641 168.888 207.802 1.00 107.15 ? 67  PHE K CE1 1 
ATOM   15903 C CE2 . PHE L  6  65  ? 159.169 169.584 206.100 1.00 107.15 ? 67  PHE K CE2 1 
ATOM   15904 C CZ  . PHE L  6  65  ? 158.785 169.565 207.426 1.00 107.15 ? 67  PHE K CZ  1 
ATOM   15905 N N   . GLY L  6  66  ? 154.867 170.322 205.319 1.00 109.83 ? 68  GLY K N   1 
ATOM   15906 C CA  . GLY L  6  66  ? 154.819 171.760 205.471 1.00 109.83 ? 68  GLY K CA  1 
ATOM   15907 C C   . GLY L  6  66  ? 153.584 172.158 206.250 1.00 109.83 ? 68  GLY K C   1 
ATOM   15908 O O   . GLY L  6  66  ? 153.365 173.339 206.536 1.00 109.83 ? 68  GLY K O   1 
ATOM   15909 N N   . THR L  6  67  ? 152.771 171.166 206.599 1.00 112.89 ? 69  THR K N   1 
ATOM   15910 C CA  . THR L  6  67  ? 151.543 171.358 207.351 1.00 112.89 ? 69  THR K CA  1 
ATOM   15911 C C   . THR L  6  67  ? 151.749 170.923 208.799 1.00 112.89 ? 69  THR K C   1 
ATOM   15912 O O   . THR L  6  67  ? 152.840 170.512 209.205 1.00 112.89 ? 69  THR K O   1 
ATOM   15913 C CB  . THR L  6  67  ? 150.390 170.583 206.707 1.00 112.89 ? 69  THR K CB  1 
ATOM   15914 O OG1 . THR L  6  67  ? 150.476 169.202 207.077 1.00 112.89 ? 69  THR K OG1 1 
ATOM   15915 C CG2 . THR L  6  67  ? 150.451 170.700 205.192 1.00 112.89 ? 69  THR K CG2 1 
ATOM   15916 N N   . ARG L  6  68  ? 150.681 171.016 209.584 1.00 119.87 ? 70  ARG K N   1 
ATOM   15917 C CA  . ARG L  6  68  ? 150.698 170.663 210.994 1.00 119.87 ? 70  ARG K CA  1 
ATOM   15918 C C   . ARG L  6  68  ? 149.831 169.434 211.241 1.00 119.87 ? 70  ARG K C   1 
ATOM   15919 O O   . ARG L  6  68  ? 149.097 168.970 210.365 1.00 119.87 ? 70  ARG K O   1 
ATOM   15920 C CB  . ARG L  6  68  ? 150.216 171.836 211.854 1.00 119.87 ? 70  ARG K CB  1 
ATOM   15921 C CG  . ARG L  6  68  ? 150.759 173.186 211.424 1.00 119.87 ? 70  ARG K CG  1 
ATOM   15922 C CD  . ARG L  6  68  ? 150.039 174.320 212.133 1.00 119.87 ? 70  ARG K CD  1 
ATOM   15923 N NE  . ARG L  6  68  ? 150.436 174.427 213.534 1.00 119.87 ? 70  ARG K NE  1 
ATOM   15924 C CZ  . ARG L  6  68  ? 151.383 175.245 213.980 1.00 119.87 ? 70  ARG K CZ  1 
ATOM   15925 N NH1 . ARG L  6  68  ? 151.679 175.278 215.272 1.00 119.87 ? 70  ARG K NH1 1 
ATOM   15926 N NH2 . ARG L  6  68  ? 152.035 176.030 213.134 1.00 119.87 ? 70  ARG K NH2 1 
ATOM   15927 N N   . ALA L  6  69  ? 149.928 168.911 212.459 1.00 124.94 ? 71  ALA K N   1 
ATOM   15928 C CA  . ALA L  6  69  ? 149.162 167.746 212.881 1.00 124.94 ? 71  ALA K CA  1 
ATOM   15929 C C   . ALA L  6  69  ? 147.944 168.215 213.665 1.00 124.94 ? 71  ALA K C   1 
ATOM   15930 O O   . ALA L  6  69  ? 148.084 168.895 214.687 1.00 124.94 ? 71  ALA K O   1 
ATOM   15931 C CB  . ALA L  6  69  ? 150.018 166.806 213.728 1.00 124.94 ? 71  ALA K CB  1 
ATOM   15932 N N   . THR L  6  70  ? 146.756 167.853 213.188 1.00 128.73 ? 72  THR K N   1 
ATOM   15933 C CA  . THR L  6  70  ? 145.506 168.275 213.803 1.00 128.73 ? 72  THR K CA  1 
ATOM   15934 C C   . THR L  6  70  ? 144.571 167.082 213.914 1.00 128.73 ? 72  THR K C   1 
ATOM   15935 O O   . THR L  6  70  ? 144.357 166.363 212.933 1.00 128.73 ? 72  THR K O   1 
ATOM   15936 C CB  . THR L  6  70  ? 144.839 169.392 212.993 1.00 128.73 ? 72  THR K CB  1 
ATOM   15937 O OG1 . THR L  6  70  ? 145.812 170.389 212.656 1.00 128.73 ? 72  THR K OG1 1 
ATOM   15938 C CG2 . THR L  6  70  ? 143.716 170.032 213.793 1.00 128.73 ? 72  THR K CG2 1 
ATOM   15939 N N   . LEU L  6  71  ? 144.019 166.873 215.107 1.00 132.44 ? 73  LEU K N   1 
ATOM   15940 C CA  . LEU L  6  71  ? 143.035 165.825 215.352 1.00 132.44 ? 73  LEU K CA  1 
ATOM   15941 C C   . LEU L  6  71  ? 141.654 166.470 215.376 1.00 132.44 ? 73  LEU K C   1 
ATOM   15942 O O   . LEU L  6  71  ? 141.316 167.191 216.320 1.00 132.44 ? 73  LEU K O   1 
ATOM   15943 C CB  . LEU L  6  71  ? 143.327 165.096 216.662 1.00 132.44 ? 73  LEU K CB  1 
ATOM   15944 C CG  . LEU L  6  71  ? 142.273 164.090 217.130 1.00 132.44 ? 73  LEU K CG  1 
ATOM   15945 C CD1 . LEU L  6  71  ? 142.100 162.980 216.109 1.00 132.44 ? 73  LEU K CD1 1 
ATOM   15946 C CD2 . LEU L  6  71  ? 142.642 163.520 218.489 1.00 132.44 ? 73  LEU K CD2 1 
ATOM   15947 N N   . THR L  6  72  ? 140.864 166.219 214.337 1.00 139.07 ? 74  THR K N   1 
ATOM   15948 C CA  . THR L  6  72  ? 139.522 166.777 214.230 1.00 139.07 ? 74  THR K CA  1 
ATOM   15949 C C   . THR L  6  72  ? 138.513 165.779 214.789 1.00 139.07 ? 74  THR K C   1 
ATOM   15950 O O   . THR L  6  72  ? 138.647 164.567 214.588 1.00 139.07 ? 74  THR K O   1 
ATOM   15951 C CB  . THR L  6  72  ? 139.198 167.162 212.782 1.00 139.07 ? 74  THR K CB  1 
ATOM   15952 O OG1 . THR L  6  72  ? 137.880 167.722 212.711 1.00 139.07 ? 74  THR K OG1 1 
ATOM   15953 C CG2 . THR L  6  72  ? 139.327 165.975 211.823 1.00 139.07 ? 74  THR K CG2 1 
ATOM   15954 N N   . ILE L  6  73  ? 137.539 166.286 215.538 1.00 142.52 ? 75  ILE K N   1 
ATOM   15955 C CA  . ILE L  6  73  ? 136.502 165.468 216.155 1.00 142.52 ? 75  ILE K CA  1 
ATOM   15956 C C   . ILE L  6  73  ? 135.155 165.982 215.668 1.00 142.52 ? 75  ILE K C   1 
ATOM   15957 O O   . ILE L  6  73  ? 134.711 167.063 216.070 1.00 142.52 ? 75  ILE K O   1 
ATOM   15958 C CB  . ILE L  6  73  ? 136.583 165.498 217.687 1.00 142.52 ? 75  ILE K CB  1 
ATOM   15959 C CG1 . ILE L  6  73  ? 137.958 165.030 218.167 1.00 142.52 ? 75  ILE K CG1 1 
ATOM   15960 C CG2 . ILE L  6  73  ? 135.485 164.637 218.290 1.00 142.52 ? 75  ILE K CG2 1 
ATOM   15961 C CD1 . ILE L  6  73  ? 138.116 165.042 219.672 1.00 142.52 ? 75  ILE K CD1 1 
ATOM   15962 N N   . SER L  6  74  ? 134.498 165.208 214.808 1.00 146.52 ? 76  SER K N   1 
ATOM   15963 C CA  . SER L  6  74  ? 133.171 165.559 214.303 1.00 146.52 ? 76  SER K CA  1 
ATOM   15964 C C   . SER L  6  74  ? 132.133 164.931 215.224 1.00 146.52 ? 76  SER K C   1 
ATOM   15965 O O   . SER L  6  74  ? 131.775 163.759 215.091 1.00 146.52 ? 76  SER K O   1 
ATOM   15966 C CB  . SER L  6  74  ? 133.006 165.105 212.859 1.00 146.52 ? 76  SER K CB  1 
ATOM   15967 O OG  . SER L  6  74  ? 134.257 164.752 212.296 1.00 146.52 ? 76  SER K OG  1 
ATOM   15968 N N   . GLY L  6  75  ? 131.645 165.725 216.173 1.00 146.63 ? 77  GLY K N   1 
ATOM   15969 C CA  . GLY L  6  75  ? 130.682 165.253 217.148 1.00 146.63 ? 77  GLY K CA  1 
ATOM   15970 C C   . GLY L  6  75  ? 131.248 165.201 218.552 1.00 146.63 ? 77  GLY K C   1 
ATOM   15971 O O   . GLY L  6  75  ? 131.997 164.283 218.894 1.00 146.63 ? 77  GLY K O   1 
ATOM   15972 N N   . VAL L  6  76  ? 130.898 166.187 219.376 1.00 146.64 ? 78  VAL K N   1 
ATOM   15973 C CA  . VAL L  6  76  ? 131.402 166.265 220.742 1.00 146.64 ? 78  VAL K CA  1 
ATOM   15974 C C   . VAL L  6  76  ? 130.462 165.490 221.657 1.00 146.64 ? 78  VAL K C   1 
ATOM   15975 O O   . VAL L  6  76  ? 129.236 165.574 221.519 1.00 146.64 ? 78  VAL K O   1 
ATOM   15976 C CB  . VAL L  6  76  ? 131.549 167.732 221.192 1.00 146.64 ? 78  VAL K CB  1 
ATOM   15977 C CG1 . VAL L  6  76  ? 132.169 167.820 222.581 1.00 146.64 ? 78  VAL K CG1 1 
ATOM   15978 C CG2 . VAL L  6  76  ? 132.372 168.518 220.185 1.00 146.64 ? 78  VAL K CG2 1 
ATOM   15979 N N   . GLU L  6  77  ? 131.026 164.734 222.596 1.00 148.51 ? 79  GLU K N   1 
ATOM   15980 C CA  . GLU L  6  77  ? 130.248 163.935 223.531 1.00 148.51 ? 79  GLU K CA  1 
ATOM   15981 C C   . GLU L  6  77  ? 130.666 164.315 224.944 1.00 148.51 ? 79  GLU K C   1 
ATOM   15982 O O   . GLU L  6  77  ? 131.839 164.611 225.187 1.00 148.51 ? 79  GLU K O   1 
ATOM   15983 C CB  . GLU L  6  77  ? 130.457 162.434 223.274 1.00 148.51 ? 79  GLU K CB  1 
ATOM   15984 C CG  . GLU L  6  77  ? 129.723 161.494 224.221 1.00 148.51 ? 79  GLU K CG  1 
ATOM   15985 C CD  . GLU L  6  77  ? 128.225 161.722 224.221 1.00 148.51 ? 79  GLU K CD  1 
ATOM   15986 O OE1 . GLU L  6  77  ? 127.660 161.971 225.306 1.00 148.51 ? 79  GLU K OE1 1 
ATOM   15987 O OE2 . GLU L  6  77  ? 127.614 161.655 223.134 1.00 148.51 ? 79  GLU K OE2 1 
ATOM   15988 N N   . ALA L  6  78  ? 129.699 164.316 225.868 1.00 149.51 ? 80  ALA K N   1 
ATOM   15989 C CA  . ALA L  6  78  ? 129.968 164.684 227.256 1.00 149.51 ? 80  ALA K CA  1 
ATOM   15990 C C   . ALA L  6  78  ? 130.902 163.704 227.955 1.00 149.51 ? 80  ALA K C   1 
ATOM   15991 O O   . ALA L  6  78  ? 131.524 164.069 228.959 1.00 149.51 ? 80  ALA K O   1 
ATOM   15992 C CB  . ALA L  6  78  ? 128.655 164.790 228.033 1.00 149.51 ? 80  ALA K CB  1 
ATOM   15993 N N   . GLY L  6  79  ? 131.013 162.476 227.457 1.00 148.32 ? 81  GLY K N   1 
ATOM   15994 C CA  . GLY L  6  79  ? 131.945 161.506 227.986 1.00 148.32 ? 81  GLY K CA  1 
ATOM   15995 C C   . GLY L  6  79  ? 133.359 161.625 227.466 1.00 148.32 ? 81  GLY K C   1 
ATOM   15996 O O   . GLY L  6  79  ? 134.183 160.748 227.743 1.00 148.32 ? 81  GLY K O   1 
ATOM   15997 N N   . ASP L  6  80  ? 133.670 162.685 226.717 1.00 147.02 ? 82  ASP K N   1 
ATOM   15998 C CA  . ASP L  6  80  ? 135.002 162.907 226.170 1.00 147.02 ? 82  ASP K CA  1 
ATOM   15999 C C   . ASP L  6  80  ? 135.820 163.876 227.019 1.00 147.02 ? 82  ASP K C   1 
ATOM   16000 O O   . ASP L  6  80  ? 136.661 164.611 226.490 1.00 147.02 ? 82  ASP K O   1 
ATOM   16001 C CB  . ASP L  6  80  ? 134.907 163.404 224.728 1.00 147.02 ? 82  ASP K CB  1 
ATOM   16002 C CG  . ASP L  6  80  ? 134.269 162.386 223.801 1.00 147.02 ? 82  ASP K CG  1 
ATOM   16003 O OD1 . ASP L  6  80  ? 133.747 162.792 222.742 1.00 147.02 ? 82  ASP K OD1 1 
ATOM   16004 O OD2 . ASP L  6  80  ? 134.289 161.182 224.129 1.00 147.02 ? 82  ASP K OD2 1 
ATOM   16005 N N   . GLU L  6  81  ? 135.588 163.886 228.333 1.00 147.33 ? 83  GLU K N   1 
ATOM   16006 C CA  . GLU L  6  81  ? 136.364 164.700 229.269 1.00 147.33 ? 83  GLU K CA  1 
ATOM   16007 C C   . GLU L  6  81  ? 137.660 163.961 229.596 1.00 147.33 ? 83  GLU K C   1 
ATOM   16008 O O   . GLU L  6  81  ? 137.838 163.385 230.671 1.00 147.33 ? 83  GLU K O   1 
ATOM   16009 C CB  . GLU L  6  81  ? 135.552 164.992 230.527 1.00 147.33 ? 83  GLU K CB  1 
ATOM   16010 C CG  . GLU L  6  81  ? 134.394 165.970 230.344 1.00 147.33 ? 83  GLU K CG  1 
ATOM   16011 C CD  . GLU L  6  81  ? 134.864 167.401 230.120 1.00 147.33 ? 83  GLU K CD  1 
ATOM   16012 O OE1 . GLU L  6  81  ? 135.935 167.765 230.653 1.00 147.33 ? 83  GLU K OE1 1 
ATOM   16013 O OE2 . GLU L  6  81  ? 134.161 168.159 229.427 1.00 147.33 ? 83  GLU K OE2 1 
ATOM   16014 N N   . ALA L  6  82  ? 138.585 163.985 228.638 1.00 144.59 ? 84  ALA K N   1 
ATOM   16015 C CA  . ALA L  6  82  ? 139.839 163.261 228.766 1.00 144.59 ? 84  ALA K CA  1 
ATOM   16016 C C   . ALA L  6  82  ? 140.972 164.109 228.207 1.00 144.59 ? 84  ALA K C   1 
ATOM   16017 O O   . ALA L  6  82  ? 140.756 165.194 227.659 1.00 144.59 ? 84  ALA K O   1 
ATOM   16018 C CB  . ALA L  6  82  ? 139.767 161.906 228.056 1.00 144.59 ? 84  ALA K CB  1 
ATOM   16019 N N   . ASP L  6  83  ? 142.191 163.601 228.351 1.00 140.51 ? 85  ASP K N   1 
ATOM   16020 C CA  . ASP L  6  83  ? 143.376 164.245 227.808 1.00 140.51 ? 85  ASP K CA  1 
ATOM   16021 C C   . ASP L  6  83  ? 143.708 163.648 226.448 1.00 140.51 ? 85  ASP K C   1 
ATOM   16022 O O   . ASP L  6  83  ? 143.530 162.447 226.223 1.00 140.51 ? 85  ASP K O   1 
ATOM   16023 C CB  . ASP L  6  83  ? 144.565 164.081 228.755 1.00 140.51 ? 85  ASP K CB  1 
ATOM   16024 C CG  . ASP L  6  83  ? 144.377 164.826 230.058 1.00 140.51 ? 85  ASP K CG  1 
ATOM   16025 O OD1 . ASP L  6  83  ? 143.658 165.846 230.059 1.00 140.51 ? 85  ASP K OD1 1 
ATOM   16026 O OD2 . ASP L  6  83  ? 144.948 164.391 231.080 1.00 140.51 ? 85  ASP K OD2 1 
ATOM   16027 N N   . TYR L  6  84  ? 144.193 164.492 225.542 1.00 136.54 ? 86  TYR K N   1 
ATOM   16028 C CA  . TYR L  6  84  ? 144.523 164.083 224.181 1.00 136.54 ? 86  TYR K CA  1 
ATOM   16029 C C   . TYR L  6  84  ? 146.000 164.360 223.941 1.00 136.54 ? 86  TYR K C   1 
ATOM   16030 O O   . TYR L  6  84  ? 146.409 165.521 223.824 1.00 136.54 ? 86  TYR K O   1 
ATOM   16031 C CB  . TYR L  6  84  ? 143.646 164.811 223.165 1.00 136.54 ? 86  TYR K CB  1 
ATOM   16032 C CG  . TYR L  6  84  ? 142.226 164.293 223.115 1.00 136.54 ? 86  TYR K CG  1 
ATOM   16033 C CD1 . TYR L  6  84  ? 141.293 164.670 224.074 1.00 136.54 ? 86  TYR K CD1 1 
ATOM   16034 C CD2 . TYR L  6  84  ? 141.821 163.422 222.114 1.00 136.54 ? 86  TYR K CD2 1 
ATOM   16035 C CE1 . TYR L  6  84  ? 139.997 164.195 224.035 1.00 136.54 ? 86  TYR K CE1 1 
ATOM   16036 C CE2 . TYR L  6  84  ? 140.526 162.942 222.066 1.00 136.54 ? 86  TYR K CE2 1 
ATOM   16037 C CZ  . TYR L  6  84  ? 139.619 163.332 223.029 1.00 136.54 ? 86  TYR K CZ  1 
ATOM   16038 O OH  . TYR L  6  84  ? 138.330 162.858 222.986 1.00 136.54 ? 86  TYR K OH  1 
ATOM   16039 N N   . TYR L  6  85  ? 146.796 163.298 223.870 1.00 134.95 ? 87  TYR K N   1 
ATOM   16040 C CA  . TYR L  6  85  ? 148.238 163.416 223.729 1.00 134.95 ? 87  TYR K CA  1 
ATOM   16041 C C   . TYR L  6  85  ? 148.640 163.380 222.258 1.00 134.95 ? 87  TYR K C   1 
ATOM   16042 O O   . TYR L  6  85  ? 147.867 162.987 221.382 1.00 134.95 ? 87  TYR K O   1 
ATOM   16043 C CB  . TYR L  6  85  ? 148.943 162.299 224.500 1.00 134.95 ? 87  TYR K CB  1 
ATOM   16044 C CG  . TYR L  6  85  ? 148.803 162.412 226.001 1.00 134.95 ? 87  TYR K CG  1 
ATOM   16045 C CD1 . TYR L  6  85  ? 149.795 163.009 226.766 1.00 134.95 ? 87  TYR K CD1 1 
ATOM   16046 C CD2 . TYR L  6  85  ? 147.679 161.920 226.652 1.00 134.95 ? 87  TYR K CD2 1 
ATOM   16047 C CE1 . TYR L  6  85  ? 149.672 163.115 228.138 1.00 134.95 ? 87  TYR K CE1 1 
ATOM   16048 C CE2 . TYR L  6  85  ? 147.546 162.023 228.021 1.00 134.95 ? 87  TYR K CE2 1 
ATOM   16049 C CZ  . TYR L  6  85  ? 148.544 162.621 228.759 1.00 134.95 ? 87  TYR K CZ  1 
ATOM   16050 O OH  . TYR L  6  85  ? 148.414 162.722 230.124 1.00 134.95 ? 87  TYR K OH  1 
ATOM   16051 N N   . CYS L  6  86  ? 149.878 163.797 221.993 1.00 129.46 ? 88  CYS K N   1 
ATOM   16052 C CA  . CYS L  6  86  ? 150.419 163.857 220.634 1.00 129.46 ? 88  CYS K CA  1 
ATOM   16053 C C   . CYS L  6  86  ? 151.816 163.244 220.665 1.00 129.46 ? 88  CYS K C   1 
ATOM   16054 O O   . CYS L  6  86  ? 152.804 163.940 220.913 1.00 129.46 ? 88  CYS K O   1 
ATOM   16055 C CB  . CYS L  6  86  ? 150.442 165.290 220.116 1.00 129.46 ? 88  CYS K CB  1 
ATOM   16056 S SG  . CYS L  6  86  ? 151.027 165.477 218.415 1.00 129.46 ? 88  CYS K SG  1 
ATOM   16057 N N   . HIS L  6  87  ? 151.891 161.941 220.410 1.00 121.37 ? 89  HIS K N   1 
ATOM   16058 C CA  . HIS L  6  87  ? 153.164 161.225 220.381 1.00 121.37 ? 89  HIS K CA  1 
ATOM   16059 C C   . HIS L  6  87  ? 153.798 161.443 219.015 1.00 121.37 ? 89  HIS K C   1 
ATOM   16060 O O   . HIS L  6  87  ? 153.547 160.690 218.072 1.00 121.37 ? 89  HIS K O   1 
ATOM   16061 C CB  . HIS L  6  87  ? 152.953 159.743 220.670 1.00 121.37 ? 89  HIS K CB  1 
ATOM   16062 C CG  . HIS L  6  87  ? 154.177 159.046 221.175 1.00 121.37 ? 89  HIS K CG  1 
ATOM   16063 N ND1 . HIS L  6  87  ? 154.187 157.709 221.508 1.00 121.37 ? 89  HIS K ND1 1 
ATOM   16064 C CD2 . HIS L  6  87  ? 155.431 159.500 221.404 1.00 121.37 ? 89  HIS K CD2 1 
ATOM   16065 C CE1 . HIS L  6  87  ? 155.395 157.370 221.921 1.00 121.37 ? 89  HIS K CE1 1 
ATOM   16066 N NE2 . HIS L  6  87  ? 156.169 158.438 221.867 1.00 121.37 ? 89  HIS K NE2 1 
ATOM   16067 N N   . MET L  6  88  ? 154.628 162.475 218.905 1.00 120.38 ? 90  MET K N   1 
ATOM   16068 C CA  . MET L  6  88  ? 155.236 162.853 217.636 1.00 120.38 ? 90  MET K CA  1 
ATOM   16069 C C   . MET L  6  88  ? 156.479 162.008 217.390 1.00 120.38 ? 90  MET K C   1 
ATOM   16070 O O   . MET L  6  88  ? 157.411 162.011 218.202 1.00 120.38 ? 90  MET K O   1 
ATOM   16071 C CB  . MET L  6  88  ? 155.588 164.339 217.629 1.00 120.38 ? 90  MET K CB  1 
ATOM   16072 C CG  . MET L  6  88  ? 156.565 164.741 216.537 1.00 120.38 ? 90  MET K CG  1 
ATOM   16073 S SD  . MET L  6  88  ? 155.792 164.863 214.915 1.00 120.38 ? 90  MET K SD  1 
ATOM   16074 C CE  . MET L  6  88  ? 154.713 166.268 215.166 1.00 120.38 ? 90  MET K CE  1 
ATOM   16075 N N   . TRP L  6  89  ? 156.489 161.285 216.274 1.00 117.11 ? 91  TRP K N   1 
ATOM   16076 C CA  . TRP L  6  89  ? 157.647 160.523 215.827 1.00 117.11 ? 91  TRP K CA  1 
ATOM   16077 C C   . TRP L  6  89  ? 158.193 161.180 214.568 1.00 117.11 ? 91  TRP K C   1 
ATOM   16078 O O   . TRP L  6  89  ? 157.491 161.265 213.554 1.00 117.11 ? 91  TRP K O   1 
ATOM   16079 C CB  . TRP L  6  89  ? 157.280 159.065 215.559 1.00 117.11 ? 91  TRP K CB  1 
ATOM   16080 C CG  . TRP L  6  89  ? 157.020 158.275 216.799 1.00 117.11 ? 91  TRP K CG  1 
ATOM   16081 C CD1 . TRP L  6  89  ? 155.853 158.209 217.498 1.00 117.11 ? 91  TRP K CD1 1 
ATOM   16082 C CD2 . TRP L  6  89  ? 157.949 157.431 217.488 1.00 117.11 ? 91  TRP K CD2 1 
ATOM   16083 N NE1 . TRP L  6  89  ? 155.996 157.378 218.582 1.00 117.11 ? 91  TRP K NE1 1 
ATOM   16084 C CE2 . TRP L  6  89  ? 157.274 156.887 218.597 1.00 117.11 ? 91  TRP K CE2 1 
ATOM   16085 C CE3 . TRP L  6  89  ? 159.285 157.082 217.274 1.00 117.11 ? 91  TRP K CE3 1 
ATOM   16086 C CZ2 . TRP L  6  89  ? 157.890 156.015 219.490 1.00 117.11 ? 91  TRP K CZ2 1 
ATOM   16087 C CZ3 . TRP L  6  89  ? 159.894 156.216 218.162 1.00 117.11 ? 91  TRP K CZ3 1 
ATOM   16088 C CH2 . TRP L  6  89  ? 159.197 155.693 219.256 1.00 117.11 ? 91  TRP K CH2 1 
ATOM   16089 N N   . ASP L  6  90  ? 159.438 161.641 214.632 1.00 109.17 ? 92  ASP K N   1 
ATOM   16090 C CA  . ASP L  6  90  ? 160.054 162.375 213.540 1.00 109.17 ? 92  ASP K CA  1 
ATOM   16091 C C   . ASP L  6  90  ? 161.265 161.616 213.020 1.00 109.17 ? 92  ASP K C   1 
ATOM   16092 O O   . ASP L  6  90  ? 161.832 160.765 213.710 1.00 109.17 ? 92  ASP K O   1 
ATOM   16093 C CB  . ASP L  6  90  ? 160.473 163.780 213.983 1.00 109.17 ? 92  ASP K CB  1 
ATOM   16094 C CG  . ASP L  6  90  ? 160.429 164.784 212.853 1.00 109.17 ? 92  ASP K CG  1 
ATOM   16095 O OD1 . ASP L  6  90  ? 160.237 165.984 213.136 1.00 109.17 ? 92  ASP K OD1 1 
ATOM   16096 O OD2 . ASP L  6  90  ? 160.585 164.377 211.683 1.00 109.17 ? 92  ASP K OD2 1 
ATOM   16097 N N   . SER L  6  91  ? 161.655 161.938 211.786 1.00 101.73 ? 93  SER K N   1 
ATOM   16098 C CA  . SER L  6  91  ? 162.825 161.319 211.179 1.00 101.73 ? 93  SER K CA  1 
ATOM   16099 C C   . SER L  6  91  ? 164.125 161.999 211.583 1.00 101.73 ? 93  SER K C   1 
ATOM   16100 O O   . SER L  6  91  ? 165.192 161.388 211.457 1.00 101.73 ? 93  SER K O   1 
ATOM   16101 C CB  . SER L  6  91  ? 162.696 161.331 209.656 1.00 101.73 ? 93  SER K CB  1 
ATOM   16102 O OG  . SER L  6  91  ? 163.214 162.533 209.116 1.00 101.73 ? 93  SER K OG  1 
ATOM   16103 N N   . ARG L  6  92  ? 164.064 163.242 212.061 1.00 99.36  ? 94  ARG K N   1 
ATOM   16104 C CA  . ARG L  6  92  ? 165.256 163.979 212.452 1.00 99.36  ? 94  ARG K CA  1 
ATOM   16105 C C   . ARG L  6  92  ? 165.393 164.164 213.956 1.00 99.36  ? 94  ARG K C   1 
ATOM   16106 O O   . ARG L  6  92  ? 166.485 164.503 214.421 1.00 99.36  ? 94  ARG K O   1 
ATOM   16107 C CB  . ARG L  6  92  ? 165.275 165.357 211.777 1.00 99.36  ? 94  ARG K CB  1 
ATOM   16108 C CG  . ARG L  6  92  ? 165.459 165.303 210.274 1.00 99.36  ? 94  ARG K CG  1 
ATOM   16109 C CD  . ARG L  6  92  ? 166.305 166.462 209.786 1.00 99.36  ? 94  ARG K CD  1 
ATOM   16110 N NE  . ARG L  6  92  ? 165.600 167.736 209.872 1.00 99.36  ? 94  ARG K NE  1 
ATOM   16111 C CZ  . ARG L  6  92  ? 166.143 168.909 209.566 1.00 99.36  ? 94  ARG K CZ  1 
ATOM   16112 N NH1 . ARG L  6  92  ? 165.430 170.021 209.671 1.00 99.36  ? 94  ARG K NH1 1 
ATOM   16113 N NH2 . ARG L  6  92  ? 167.401 168.970 209.154 1.00 99.36  ? 94  ARG K NH2 1 
ATOM   16114 N N   . SER L  6  93  ? 164.326 163.954 214.722 1.00 107.58 ? 95  SER K N   1 
ATOM   16115 C CA  . SER L  6  93  ? 164.372 164.109 216.169 1.00 107.58 ? 95  SER K CA  1 
ATOM   16116 C C   . SER L  6  93  ? 164.816 162.843 216.889 1.00 107.58 ? 95  SER K C   1 
ATOM   16117 O O   . SER L  6  93  ? 164.910 162.851 218.121 1.00 107.58 ? 95  SER K O   1 
ATOM   16118 C CB  . SER L  6  93  ? 163.002 164.547 216.696 1.00 107.58 ? 95  SER K CB  1 
ATOM   16119 O OG  . SER L  6  93  ? 162.467 165.597 215.909 1.00 107.58 ? 95  SER K OG  1 
ATOM   16120 N N   . GLY L  6  94  A 165.093 161.765 216.159 1.00 115.57 ? 95  GLY K N   1 
ATOM   16121 C CA  . GLY L  6  94  A 165.525 160.539 216.796 1.00 115.57 ? 95  GLY K CA  1 
ATOM   16122 C C   . GLY L  6  94  A 164.382 159.827 217.502 1.00 115.57 ? 95  GLY K C   1 
ATOM   16123 O O   . GLY L  6  94  A 163.205 159.974 217.160 1.00 115.57 ? 95  GLY K O   1 
ATOM   16124 N N   . PHE L  6  95  B 164.749 159.040 218.509 1.00 125.70 ? 95  PHE K N   1 
ATOM   16125 C CA  . PHE L  6  95  B 163.757 158.309 219.284 1.00 125.70 ? 95  PHE K CA  1 
ATOM   16126 C C   . PHE L  6  95  B 163.023 159.252 220.228 1.00 125.70 ? 95  PHE K C   1 
ATOM   16127 O O   . PHE L  6  95  B 163.637 160.086 220.900 1.00 125.70 ? 95  PHE K O   1 
ATOM   16128 C CB  . PHE L  6  95  B 164.422 157.184 220.074 1.00 125.70 ? 95  PHE K CB  1 
ATOM   16129 C CG  . PHE L  6  95  B 163.500 156.045 220.398 1.00 125.70 ? 95  PHE K CG  1 
ATOM   16130 C CD1 . PHE L  6  95  B 162.709 156.078 221.535 1.00 125.70 ? 95  PHE K CD1 1 
ATOM   16131 C CD2 . PHE L  6  95  B 163.423 154.941 219.566 1.00 125.70 ? 95  PHE K CD2 1 
ATOM   16132 C CE1 . PHE L  6  95  B 161.858 155.031 221.835 1.00 125.70 ? 95  PHE K CE1 1 
ATOM   16133 C CE2 . PHE L  6  95  B 162.574 153.890 219.861 1.00 125.70 ? 95  PHE K CE2 1 
ATOM   16134 C CZ  . PHE L  6  95  B 161.791 153.936 220.997 1.00 125.70 ? 95  PHE K CZ  1 
ATOM   16135 N N   . SER L  6  96  C 161.701 159.116 220.278 1.00 126.54 ? 95  SER K N   1 
ATOM   16136 C CA  . SER L  6  96  C 160.852 159.950 221.120 1.00 126.54 ? 95  SER K CA  1 
ATOM   16137 C C   . SER L  6  96  C 160.451 159.145 222.351 1.00 126.54 ? 95  SER K C   1 
ATOM   16138 O O   . SER L  6  96  C 159.677 158.188 222.251 1.00 126.54 ? 95  SER K O   1 
ATOM   16139 C CB  . SER L  6  96  C 159.622 160.425 220.351 1.00 126.54 ? 95  SER K CB  1 
ATOM   16140 O OG  . SER L  6  96  C 158.851 159.326 219.899 1.00 126.54 ? 95  SER K OG  1 
ATOM   16141 N N   . TRP L  6  97  ? 160.976 159.537 223.511 1.00 138.96 ? 96  TRP K N   1 
ATOM   16142 C CA  . TRP L  6  97  ? 160.690 158.853 224.763 1.00 138.96 ? 96  TRP K CA  1 
ATOM   16143 C C   . TRP L  6  97  ? 159.603 159.532 225.584 1.00 138.96 ? 96  TRP K C   1 
ATOM   16144 O O   . TRP L  6  97  ? 159.100 158.926 226.535 1.00 138.96 ? 96  TRP K O   1 
ATOM   16145 C CB  . TRP L  6  97  ? 161.963 158.741 225.609 1.00 138.96 ? 96  TRP K CB  1 
ATOM   16146 C CG  . TRP L  6  97  ? 162.868 157.631 225.186 1.00 138.96 ? 96  TRP K CG  1 
ATOM   16147 C CD1 . TRP L  6  97  ? 164.054 157.747 224.525 1.00 138.96 ? 96  TRP K CD1 1 
ATOM   16148 C CD2 . TRP L  6  97  ? 162.661 156.230 225.396 1.00 138.96 ? 96  TRP K CD2 1 
ATOM   16149 N NE1 . TRP L  6  97  ? 164.600 156.506 224.310 1.00 138.96 ? 96  TRP K NE1 1 
ATOM   16150 C CE2 . TRP L  6  97  ? 163.764 155.557 224.835 1.00 138.96 ? 96  TRP K CE2 1 
ATOM   16151 C CE3 . TRP L  6  97  ? 161.651 155.479 226.004 1.00 138.96 ? 96  TRP K CE3 1 
ATOM   16152 C CZ2 . TRP L  6  97  ? 163.884 154.170 224.864 1.00 138.96 ? 96  TRP K CZ2 1 
ATOM   16153 C CZ3 . TRP L  6  97  ? 161.773 154.102 226.030 1.00 138.96 ? 96  TRP K CZ3 1 
ATOM   16154 C CH2 . TRP L  6  97  ? 162.881 153.462 225.465 1.00 138.96 ? 96  TRP K CH2 1 
ATOM   16155 N N   . SER L  6  98  ? 159.231 160.762 225.246 1.00 134.84 ? 97  SER K N   1 
ATOM   16156 C CA  . SER L  6  98  ? 158.223 161.508 225.981 1.00 134.84 ? 97  SER K CA  1 
ATOM   16157 C C   . SER L  6  98  ? 156.938 161.598 225.169 1.00 134.84 ? 97  SER K C   1 
ATOM   16158 O O   . SER L  6  98  ? 156.961 161.614 223.935 1.00 134.84 ? 97  SER K O   1 
ATOM   16159 C CB  . SER L  6  98  ? 158.719 162.916 226.320 1.00 134.84 ? 97  SER K CB  1 
ATOM   16160 O OG  . SER L  6  98  ? 158.450 163.817 225.261 1.00 134.84 ? 97  SER K OG  1 
ATOM   16161 N N   . PHE L  6  99  ? 155.812 161.656 225.878 1.00 136.00 ? 98  PHE K N   1 
ATOM   16162 C CA  . PHE L  6  99  ? 154.508 161.772 225.241 1.00 136.00 ? 98  PHE K CA  1 
ATOM   16163 C C   . PHE L  6  99  ? 154.130 163.210 224.915 1.00 136.00 ? 98  PHE K C   1 
ATOM   16164 O O   . PHE L  6  99  ? 153.123 163.428 224.234 1.00 136.00 ? 98  PHE K O   1 
ATOM   16165 C CB  . PHE L  6  99  ? 153.428 161.153 226.132 1.00 136.00 ? 98  PHE K CB  1 
ATOM   16166 C CG  . PHE L  6  99  ? 153.390 159.654 226.084 1.00 136.00 ? 98  PHE K CG  1 
ATOM   16167 C CD1 . PHE L  6  99  ? 152.560 158.998 225.189 1.00 136.00 ? 98  PHE K CD1 1 
ATOM   16168 C CD2 . PHE L  6  99  ? 154.183 158.900 226.932 1.00 136.00 ? 98  PHE K CD2 1 
ATOM   16169 C CE1 . PHE L  6  99  ? 152.522 157.617 225.142 1.00 136.00 ? 98  PHE K CE1 1 
ATOM   16170 C CE2 . PHE L  6  99  ? 154.150 157.519 226.890 1.00 136.00 ? 98  PHE K CE2 1 
ATOM   16171 C CZ  . PHE L  6  99  ? 153.319 156.877 225.994 1.00 136.00 ? 98  PHE K CZ  1 
ATOM   16172 N N   . GLY L  6  100 ? 154.900 164.184 225.381 1.00 134.48 ? 99  GLY K N   1 
ATOM   16173 C CA  . GLY L  6  100 ? 154.608 165.579 225.097 1.00 134.48 ? 99  GLY K CA  1 
ATOM   16174 C C   . GLY L  6  100 ? 153.724 166.185 226.167 1.00 134.48 ? 99  GLY K C   1 
ATOM   16175 O O   . GLY L  6  100 ? 153.969 166.001 227.359 1.00 134.48 ? 99  GLY K O   1 
ATOM   16176 N N   . GLY L  6  101 ? 152.690 166.910 225.738 1.00 133.89 ? 100 GLY K N   1 
ATOM   16177 C CA  . GLY L  6  101 ? 151.780 167.548 226.660 1.00 133.89 ? 100 GLY K CA  1 
ATOM   16178 C C   . GLY L  6  101 ? 150.349 167.125 226.394 1.00 133.89 ? 100 GLY K C   1 
ATOM   16179 O O   . GLY L  6  101 ? 149.996 166.685 225.300 1.00 133.89 ? 100 GLY K O   1 
ATOM   16180 N N   . ALA L  6  102 ? 149.525 167.270 227.426 1.00 135.66 ? 101 ALA K N   1 
ATOM   16181 C CA  . ALA L  6  102 ? 148.122 166.890 227.368 1.00 135.66 ? 101 ALA K CA  1 
ATOM   16182 C C   . ALA L  6  102 ? 147.241 168.117 227.178 1.00 135.66 ? 101 ALA K C   1 
ATOM   16183 O O   . ALA L  6  102 ? 147.509 169.190 227.725 1.00 135.66 ? 101 ALA K O   1 
ATOM   16184 C CB  . ALA L  6  102 ? 147.707 166.146 228.639 1.00 135.66 ? 101 ALA K CB  1 
ATOM   16185 N N   . THR L  6  103 ? 146.182 167.947 226.391 1.00 136.75 ? 102 THR K N   1 
ATOM   16186 C CA  . THR L  6  103 ? 145.197 168.997 226.136 1.00 136.75 ? 102 THR K CA  1 
ATOM   16187 C C   . THR L  6  103 ? 143.876 168.550 226.752 1.00 136.75 ? 102 THR K C   1 
ATOM   16188 O O   . THR L  6  103 ? 143.142 167.758 226.152 1.00 136.75 ? 102 THR K O   1 
ATOM   16189 C CB  . THR L  6  103 ? 145.042 169.267 224.641 1.00 136.75 ? 102 THR K CB  1 
ATOM   16190 O OG1 . THR L  6  103 ? 144.178 168.279 224.065 1.00 136.75 ? 102 THR K OG1 1 
ATOM   16191 C CG2 . THR L  6  103 ? 146.392 169.219 223.942 1.00 136.75 ? 102 THR K CG2 1 
ATOM   16192 N N   . ARG L  6  104 ? 143.574 169.055 227.945 1.00 137.18 ? 103 ARG K N   1 
ATOM   16193 C CA  . ARG L  6  104 ? 142.357 168.677 228.661 1.00 137.18 ? 103 ARG K CA  1 
ATOM   16194 C C   . ARG L  6  104 ? 141.163 169.368 228.016 1.00 137.18 ? 103 ARG K C   1 
ATOM   16195 O O   . ARG L  6  104 ? 140.898 170.545 228.267 1.00 137.18 ? 103 ARG K O   1 
ATOM   16196 C CB  . ARG L  6  104 ? 142.471 169.039 230.137 1.00 137.18 ? 103 ARG K CB  1 
ATOM   16197 C CG  . ARG L  6  104 ? 141.394 168.423 231.012 1.00 137.18 ? 103 ARG K CG  1 
ATOM   16198 C CD  . ARG L  6  104 ? 141.767 168.512 232.482 1.00 137.18 ? 103 ARG K CD  1 
ATOM   16199 N NE  . ARG L  6  104 ? 143.080 167.930 232.743 1.00 137.18 ? 103 ARG K NE  1 
ATOM   16200 C CZ  . ARG L  6  104 ? 143.638 167.860 233.947 1.00 137.18 ? 103 ARG K CZ  1 
ATOM   16201 N NH1 . ARG L  6  104 ? 142.997 168.335 235.004 1.00 137.18 ? 103 ARG K NH1 1 
ATOM   16202 N NH2 . ARG L  6  104 ? 144.838 167.314 234.093 1.00 137.18 ? 103 ARG K NH2 1 
ATOM   16203 N N   . LEU L  6  105 ? 140.436 168.634 227.176 1.00 141.47 ? 104 LEU K N   1 
ATOM   16204 C CA  . LEU L  6  105 ? 139.270 169.189 226.505 1.00 141.47 ? 104 LEU K CA  1 
ATOM   16205 C C   . LEU L  6  105 ? 138.089 169.231 227.466 1.00 141.47 ? 104 LEU K C   1 
ATOM   16206 O O   . LEU L  6  105 ? 137.704 168.209 228.042 1.00 141.47 ? 104 LEU K O   1 
ATOM   16207 C CB  . LEU L  6  105 ? 138.933 168.365 225.259 1.00 141.47 ? 104 LEU K CB  1 
ATOM   16208 C CG  . LEU L  6  105 ? 137.882 168.868 224.260 1.00 141.47 ? 104 LEU K CG  1 
ATOM   16209 C CD1 . LEU L  6  105 ? 138.267 168.454 222.851 1.00 141.47 ? 104 LEU K CD1 1 
ATOM   16210 C CD2 . LEU L  6  105 ? 136.487 168.337 224.574 1.00 141.47 ? 104 LEU K CD2 1 
ATOM   16211 N N   . THR L  6  106 ? 137.517 170.419 227.633 1.00 145.81 ? 105 THR K N   1 
ATOM   16212 C CA  . THR L  6  106 ? 136.335 170.625 228.458 1.00 145.81 ? 105 THR K CA  1 
ATOM   16213 C C   . THR L  6  106 ? 135.148 170.919 227.554 1.00 145.81 ? 105 THR K C   1 
ATOM   16214 O O   . THR L  6  106 ? 135.292 171.598 226.533 1.00 145.81 ? 105 THR K O   1 
ATOM   16215 C CB  . THR L  6  106 ? 136.539 171.773 229.447 1.00 145.81 ? 105 THR K CB  1 
ATOM   16216 O OG1 . THR L  6  106 ? 136.811 172.983 228.730 1.00 145.81 ? 105 THR K OG1 1 
ATOM   16217 C CG2 . THR L  6  106 ? 137.699 171.467 230.373 1.00 145.81 ? 105 THR K CG2 1 
ATOM   16218 N N   . VAL L  6  107 ? 133.980 170.409 227.930 1.00 149.15 ? 106 VAL K N   1 
ATOM   16219 C CA  . VAL L  6  107 ? 132.748 170.606 227.176 1.00 149.15 ? 106 VAL K CA  1 
ATOM   16220 C C   . VAL L  6  107 ? 131.810 171.473 228.003 1.00 149.15 ? 106 VAL K C   1 
ATOM   16221 O O   . VAL L  6  107 ? 131.674 171.269 229.215 1.00 149.15 ? 106 VAL K O   1 
ATOM   16222 C CB  . VAL L  6  107 ? 132.089 169.263 226.819 1.00 149.15 ? 106 VAL K CB  1 
ATOM   16223 C CG1 . VAL L  6  107 ? 130.999 169.467 225.785 1.00 149.15 ? 106 VAL K CG1 1 
ATOM   16224 C CG2 . VAL L  6  107 ? 133.137 168.285 226.307 1.00 149.15 ? 106 VAL K CG2 1 
ATOM   16225 N N   . LEU L  6  108 ? 131.171 172.441 227.351 1.00 152.33 ? 107 LEU K N   1 
ATOM   16226 C CA  . LEU L  6  108 ? 130.243 173.353 227.999 1.00 152.33 ? 107 LEU K CA  1 
ATOM   16227 C C   . LEU L  6  108 ? 128.806 172.929 227.725 1.00 152.33 ? 107 LEU K C   1 
ATOM   16228 O O   . LEU L  6  108 ? 128.499 172.348 226.680 1.00 152.33 ? 107 LEU K O   1 
ATOM   16229 C CB  . LEU L  6  108 ? 130.451 174.793 227.520 1.00 152.33 ? 107 LEU K CB  1 
ATOM   16230 C CG  . LEU L  6  108 ? 131.880 175.307 227.341 1.00 152.33 ? 107 LEU K CG  1 
ATOM   16231 C CD1 . LEU L  6  108 ? 131.856 176.756 226.886 1.00 152.33 ? 107 LEU K CD1 1 
ATOM   16232 C CD2 . LEU L  6  108 ? 132.671 175.173 228.635 1.00 152.33 ? 107 LEU K CD2 1 
ATOM   16233 N N   . GLY L  6  109 ? 127.929 173.236 228.674 1.00 151.75 ? 108 GLY K N   1 
ATOM   16234 C CA  . GLY L  6  109 ? 126.524 172.897 228.551 1.00 151.75 ? 108 GLY K CA  1 
ATOM   16235 C C   . GLY L  6  109 ? 126.249 171.417 228.722 1.00 151.75 ? 108 GLY K C   1 
ATOM   16236 O O   . GLY L  6  109 ? 125.180 170.932 228.353 1.00 151.75 ? 108 GLY K O   1 
ATOM   16237 N N   . ASN M  1  3   ? 169.751 196.706 119.017 1.00 116.15 ? 33  ASN M N   1 
ATOM   16238 C CA  . ASN M  1  3   ? 169.310 196.085 120.260 1.00 116.15 ? 33  ASN M CA  1 
ATOM   16239 C C   . ASN M  1  3   ? 170.064 196.665 121.453 1.00 116.15 ? 33  ASN M C   1 
ATOM   16240 O O   . ASN M  1  3   ? 171.187 197.148 121.312 1.00 116.15 ? 33  ASN M O   1 
ATOM   16241 C CB  . ASN M  1  3   ? 169.499 194.568 120.199 1.00 116.15 ? 33  ASN M CB  1 
ATOM   16242 C CG  . ASN M  1  3   ? 168.635 193.832 121.202 1.00 116.15 ? 33  ASN M CG  1 
ATOM   16243 O OD1 . ASN M  1  3   ? 167.786 194.430 121.864 1.00 116.15 ? 33  ASN M OD1 1 
ATOM   16244 N ND2 . ASN M  1  3   ? 168.846 192.527 121.320 1.00 116.15 ? 33  ASN M ND2 1 
ATOM   16245 N N   . LEU M  1  4   ? 169.441 196.614 122.625 1.00 112.90 ? 34  LEU M N   1 
ATOM   16246 C CA  . LEU M  1  4   ? 170.024 197.141 123.848 1.00 112.90 ? 34  LEU M CA  1 
ATOM   16247 C C   . LEU M  1  4   ? 170.825 196.061 124.564 1.00 112.90 ? 34  LEU M C   1 
ATOM   16248 O O   . LEU M  1  4   ? 170.466 194.881 124.548 1.00 112.90 ? 34  LEU M O   1 
ATOM   16249 C CB  . LEU M  1  4   ? 168.937 197.686 124.776 1.00 112.90 ? 34  LEU M CB  1 
ATOM   16250 C CG  . LEU M  1  4   ? 168.172 198.908 124.267 1.00 112.90 ? 34  LEU M CG  1 
ATOM   16251 C CD1 . LEU M  1  4   ? 167.152 199.366 125.295 1.00 112.90 ? 34  LEU M CD1 1 
ATOM   16252 C CD2 . LEU M  1  4   ? 169.131 200.033 123.921 1.00 112.90 ? 34  LEU M CD2 1 
ATOM   16253 N N   . TRP M  1  5   ? 171.920 196.480 125.195 1.00 108.17 ? 35  TRP M N   1 
ATOM   16254 C CA  . TRP M  1  5   ? 172.813 195.579 125.907 1.00 108.17 ? 35  TRP M CA  1 
ATOM   16255 C C   . TRP M  1  5   ? 173.096 196.134 127.293 1.00 108.17 ? 35  TRP M C   1 
ATOM   16256 O O   . TRP M  1  5   ? 173.190 197.350 127.480 1.00 108.17 ? 35  TRP M O   1 
ATOM   16257 C CB  . TRP M  1  5   ? 174.128 195.377 125.143 1.00 108.17 ? 35  TRP M CB  1 
ATOM   16258 C CG  . TRP M  1  5   ? 173.932 195.022 123.702 1.00 108.17 ? 35  TRP M CG  1 
ATOM   16259 C CD1 . TRP M  1  5   ? 173.791 195.886 122.656 1.00 108.17 ? 35  TRP M CD1 1 
ATOM   16260 C CD2 . TRP M  1  5   ? 173.851 193.704 123.147 1.00 108.17 ? 35  TRP M CD2 1 
ATOM   16261 N NE1 . TRP M  1  5   ? 173.629 195.189 121.484 1.00 108.17 ? 35  TRP M NE1 1 
ATOM   16262 C CE2 . TRP M  1  5   ? 173.662 193.847 121.759 1.00 108.17 ? 35  TRP M CE2 1 
ATOM   16263 C CE3 . TRP M  1  5   ? 173.921 192.418 123.689 1.00 108.17 ? 35  TRP M CE3 1 
ATOM   16264 C CZ2 . TRP M  1  5   ? 173.542 192.754 120.906 1.00 108.17 ? 35  TRP M CZ2 1 
ATOM   16265 C CZ3 . TRP M  1  5   ? 173.802 191.334 122.840 1.00 108.17 ? 35  TRP M CZ3 1 
ATOM   16266 C CH2 . TRP M  1  5   ? 173.615 191.508 121.464 1.00 108.17 ? 35  TRP M CH2 1 
ATOM   16267 N N   . VAL M  1  6   ? 173.233 195.240 128.264 1.00 99.01  ? 36  VAL M N   1 
ATOM   16268 C CA  . VAL M  1  6   ? 173.468 195.647 129.644 1.00 99.01  ? 36  VAL M CA  1 
ATOM   16269 C C   . VAL M  1  6   ? 174.950 195.949 129.835 1.00 99.01  ? 36  VAL M C   1 
ATOM   16270 O O   . VAL M  1  6   ? 175.822 195.247 129.308 1.00 99.01  ? 36  VAL M O   1 
ATOM   16271 C CB  . VAL M  1  6   ? 172.952 194.571 130.624 1.00 99.01  ? 36  VAL M CB  1 
ATOM   16272 C CG1 . VAL M  1  6   ? 173.644 193.229 130.418 1.00 99.01  ? 36  VAL M CG1 1 
ATOM   16273 C CG2 . VAL M  1  6   ? 173.094 195.034 132.067 1.00 99.01  ? 36  VAL M CG2 1 
ATOM   16274 N N   . THR M  1  7   ? 175.238 197.041 130.539 1.00 94.17  ? 37  THR M N   1 
ATOM   16275 C CA  . THR M  1  7   ? 176.599 197.442 130.854 1.00 94.17  ? 37  THR M CA  1 
ATOM   16276 C C   . THR M  1  7   ? 176.760 197.558 132.363 1.00 94.17  ? 37  THR M C   1 
ATOM   16277 O O   . THR M  1  7   ? 175.807 197.862 133.085 1.00 94.17  ? 37  THR M O   1 
ATOM   16278 C CB  . THR M  1  7   ? 176.963 198.773 130.189 1.00 94.17  ? 37  THR M CB  1 
ATOM   16279 O OG1 . THR M  1  7   ? 175.941 199.739 130.459 1.00 94.17  ? 37  THR M OG1 1 
ATOM   16280 C CG2 . THR M  1  7   ? 177.101 198.595 128.687 1.00 94.17  ? 37  THR M CG2 1 
ATOM   16281 N N   . VAL M  1  8   ? 177.980 197.317 132.834 1.00 90.09  ? 38  VAL M N   1 
ATOM   16282 C CA  . VAL M  1  8   ? 178.291 197.304 134.257 1.00 90.09  ? 38  VAL M CA  1 
ATOM   16283 C C   . VAL M  1  8   ? 179.023 198.590 134.608 1.00 90.09  ? 38  VAL M C   1 
ATOM   16284 O O   . VAL M  1  8   ? 180.070 198.897 134.026 1.00 90.09  ? 38  VAL M O   1 
ATOM   16285 C CB  . VAL M  1  8   ? 179.133 196.073 134.634 1.00 90.09  ? 38  VAL M CB  1 
ATOM   16286 C CG1 . VAL M  1  8   ? 179.523 196.126 136.100 1.00 90.09  ? 38  VAL M CG1 1 
ATOM   16287 C CG2 . VAL M  1  8   ? 178.366 194.800 134.330 1.00 90.09  ? 38  VAL M CG2 1 
ATOM   16288 N N   . TYR M  1  9   ? 178.473 199.340 135.558 1.00 89.75  ? 39  TYR M N   1 
ATOM   16289 C CA  . TYR M  1  9   ? 179.069 200.577 136.041 1.00 89.75  ? 39  TYR M CA  1 
ATOM   16290 C C   . TYR M  1  9   ? 179.523 200.381 137.479 1.00 89.75  ? 39  TYR M C   1 
ATOM   16291 O O   . TYR M  1  9   ? 178.773 199.849 138.303 1.00 89.75  ? 39  TYR M O   1 
ATOM   16292 C CB  . TYR M  1  9   ? 178.074 201.735 135.957 1.00 89.75  ? 39  TYR M CB  1 
ATOM   16293 C CG  . TYR M  1  9   ? 177.874 202.274 134.562 1.00 89.75  ? 39  TYR M CG  1 
ATOM   16294 C CD1 . TYR M  1  9   ? 176.982 201.671 133.686 1.00 89.75  ? 39  TYR M CD1 1 
ATOM   16295 C CD2 . TYR M  1  9   ? 178.573 203.389 134.122 1.00 89.75  ? 39  TYR M CD2 1 
ATOM   16296 C CE1 . TYR M  1  9   ? 176.794 202.162 132.410 1.00 89.75  ? 39  TYR M CE1 1 
ATOM   16297 C CE2 . TYR M  1  9   ? 178.391 203.888 132.847 1.00 89.75  ? 39  TYR M CE2 1 
ATOM   16298 C CZ  . TYR M  1  9   ? 177.501 203.270 131.996 1.00 89.75  ? 39  TYR M CZ  1 
ATOM   16299 O OH  . TYR M  1  9   ? 177.318 203.763 130.725 1.00 89.75  ? 39  TYR M OH  1 
ATOM   16300 N N   . TYR M  1  10  ? 180.747 200.810 137.778 1.00 85.31  ? 40  TYR M N   1 
ATOM   16301 C CA  . TYR M  1  10  ? 181.319 200.687 139.112 1.00 85.31  ? 40  TYR M CA  1 
ATOM   16302 C C   . TYR M  1  10  ? 181.565 202.079 139.672 1.00 85.31  ? 40  TYR M C   1 
ATOM   16303 O O   . TYR M  1  10  ? 182.276 202.881 139.060 1.00 85.31  ? 40  TYR M O   1 
ATOM   16304 C CB  . TYR M  1  10  ? 182.618 199.883 139.085 1.00 85.31  ? 40  TYR M CB  1 
ATOM   16305 C CG  . TYR M  1  10  ? 183.179 199.592 140.457 1.00 85.31  ? 40  TYR M CG  1 
ATOM   16306 C CD1 . TYR M  1  10  ? 184.296 200.267 140.929 1.00 85.31  ? 40  TYR M CD1 1 
ATOM   16307 C CD2 . TYR M  1  10  ? 182.587 198.646 141.282 1.00 85.31  ? 40  TYR M CD2 1 
ATOM   16308 C CE1 . TYR M  1  10  ? 184.811 200.004 142.184 1.00 85.31  ? 40  TYR M CE1 1 
ATOM   16309 C CE2 . TYR M  1  10  ? 183.094 198.376 142.538 1.00 85.31  ? 40  TYR M CE2 1 
ATOM   16310 C CZ  . TYR M  1  10  ? 184.206 199.058 142.983 1.00 85.31  ? 40  TYR M CZ  1 
ATOM   16311 O OH  . TYR M  1  10  ? 184.716 198.794 144.233 1.00 85.31  ? 40  TYR M OH  1 
ATOM   16312 N N   . GLY M  1  11  ? 180.980 202.359 140.831 1.00 87.88  ? 41  GLY M N   1 
ATOM   16313 C CA  . GLY M  1  11  ? 181.121 203.646 141.472 1.00 87.88  ? 41  GLY M CA  1 
ATOM   16314 C C   . GLY M  1  11  ? 179.924 204.561 141.344 1.00 87.88  ? 41  GLY M C   1 
ATOM   16315 O O   . GLY M  1  11  ? 180.098 205.784 141.343 1.00 87.88  ? 41  GLY M O   1 
ATOM   16316 N N   . VAL M  1  12  ? 178.719 204.012 141.244 1.00 86.87  ? 42  VAL M N   1 
ATOM   16317 C CA  . VAL M  1  12  ? 177.511 204.818 141.092 1.00 86.87  ? 42  VAL M CA  1 
ATOM   16318 C C   . VAL M  1  12  ? 177.121 205.404 142.445 1.00 86.87  ? 42  VAL M C   1 
ATOM   16319 O O   . VAL M  1  12  ? 177.326 204.761 143.484 1.00 86.87  ? 42  VAL M O   1 
ATOM   16320 C CB  . VAL M  1  12  ? 176.368 203.993 140.477 1.00 86.87  ? 42  VAL M CB  1 
ATOM   16321 C CG1 . VAL M  1  12  ? 176.707 203.621 139.050 1.00 86.87  ? 42  VAL M CG1 1 
ATOM   16322 C CG2 . VAL M  1  12  ? 176.116 202.733 141.288 1.00 86.87  ? 42  VAL M CG2 1 
ATOM   16323 N N   . PRO M  1  13  ? 176.587 206.628 142.489 1.00 88.48  ? 43  PRO M N   1 
ATOM   16324 C CA  . PRO M  1  13  ? 176.181 207.235 143.777 1.00 88.48  ? 43  PRO M CA  1 
ATOM   16325 C C   . PRO M  1  13  ? 174.874 206.658 144.308 1.00 88.48  ? 43  PRO M C   1 
ATOM   16326 O O   . PRO M  1  13  ? 173.808 207.281 144.276 1.00 88.48  ? 43  PRO M O   1 
ATOM   16327 C CB  . PRO M  1  13  ? 176.066 208.724 143.419 1.00 88.48  ? 43  PRO M CB  1 
ATOM   16328 C CG  . PRO M  1  13  ? 176.715 208.882 142.072 1.00 88.48  ? 43  PRO M CG  1 
ATOM   16329 C CD  . PRO M  1  13  ? 176.496 207.589 141.382 1.00 88.48  ? 43  PRO M CD  1 
ATOM   16330 N N   . VAL M  1  14  ? 174.944 205.428 144.810 1.00 85.13  ? 44  VAL M N   1 
ATOM   16331 C CA  . VAL M  1  14  ? 173.799 204.737 145.392 1.00 85.13  ? 44  VAL M CA  1 
ATOM   16332 C C   . VAL M  1  14  ? 174.170 204.313 146.805 1.00 85.13  ? 44  VAL M C   1 
ATOM   16333 O O   . VAL M  1  14  ? 175.204 203.667 147.011 1.00 85.13  ? 44  VAL M O   1 
ATOM   16334 C CB  . VAL M  1  14  ? 173.380 203.516 144.551 1.00 85.13  ? 44  VAL M CB  1 
ATOM   16335 C CG1 . VAL M  1  14  ? 172.202 202.806 145.195 1.00 85.13  ? 44  VAL M CG1 1 
ATOM   16336 C CG2 . VAL M  1  14  ? 173.036 203.932 143.132 1.00 85.13  ? 44  VAL M CG2 1 
ATOM   16337 N N   . TRP M  1  15  ? 173.330 204.672 147.773 1.00 84.03  ? 45  TRP M N   1 
ATOM   16338 C CA  . TRP M  1  15  ? 173.561 204.321 149.165 1.00 84.03  ? 45  TRP M CA  1 
ATOM   16339 C C   . TRP M  1  15  ? 172.357 203.576 149.722 1.00 84.03  ? 45  TRP M C   1 
ATOM   16340 O O   . TRP M  1  15  ? 171.253 203.635 149.176 1.00 84.03  ? 45  TRP M O   1 
ATOM   16341 C CB  . TRP M  1  15  ? 173.853 205.560 150.028 1.00 84.03  ? 45  TRP M CB  1 
ATOM   16342 C CG  . TRP M  1  15  ? 172.813 206.636 149.942 1.00 84.03  ? 45  TRP M CG  1 
ATOM   16343 C CD1 . TRP M  1  15  ? 171.586 206.644 150.539 1.00 84.03  ? 45  TRP M CD1 1 
ATOM   16344 C CD2 . TRP M  1  15  ? 172.919 207.872 149.230 1.00 84.03  ? 45  TRP M CD2 1 
ATOM   16345 N NE1 . TRP M  1  15  ? 170.918 207.803 150.233 1.00 84.03  ? 45  TRP M NE1 1 
ATOM   16346 C CE2 . TRP M  1  15  ? 171.716 208.575 149.432 1.00 84.03  ? 45  TRP M CE2 1 
ATOM   16347 C CE3 . TRP M  1  15  ? 173.914 208.452 148.438 1.00 84.03  ? 45  TRP M CE3 1 
ATOM   16348 C CZ2 . TRP M  1  15  ? 171.481 209.827 148.871 1.00 84.03  ? 45  TRP M CZ2 1 
ATOM   16349 C CZ3 . TRP M  1  15  ? 173.678 209.693 147.883 1.00 84.03  ? 45  TRP M CZ3 1 
ATOM   16350 C CH2 . TRP M  1  15  ? 172.471 210.367 148.101 1.00 84.03  ? 45  TRP M CH2 1 
ATOM   16351 N N   . LYS M  1  16  ? 172.589 202.872 150.827 1.00 85.62  ? 46  LYS M N   1 
ATOM   16352 C CA  . LYS M  1  16  ? 171.539 202.169 151.546 1.00 85.62  ? 46  LYS M CA  1 
ATOM   16353 C C   . LYS M  1  16  ? 171.762 202.353 153.039 1.00 85.62  ? 46  LYS M C   1 
ATOM   16354 O O   . LYS M  1  16  ? 172.869 202.658 153.488 1.00 85.62  ? 46  LYS M O   1 
ATOM   16355 C CB  . LYS M  1  16  ? 171.508 200.676 151.193 1.00 85.62  ? 46  LYS M CB  1 
ATOM   16356 C CG  . LYS M  1  16  ? 170.855 200.365 149.858 1.00 85.62  ? 46  LYS M CG  1 
ATOM   16357 C CD  . LYS M  1  16  ? 169.365 200.120 150.016 1.00 85.62  ? 46  LYS M CD  1 
ATOM   16358 C CE  . LYS M  1  16  ? 168.762 199.558 148.740 1.00 85.62  ? 46  LYS M CE  1 
ATOM   16359 N NZ  . LYS M  1  16  ? 167.335 199.177 148.923 1.00 85.62  ? 46  LYS M NZ  1 
ATOM   16360 N N   . ASP M  1  17  ? 170.695 202.164 153.809 1.00 86.08  ? 47  ASP M N   1 
ATOM   16361 C CA  . ASP M  1  17  ? 170.770 202.324 155.255 1.00 86.08  ? 47  ASP M CA  1 
ATOM   16362 C C   . ASP M  1  17  ? 171.461 201.119 155.879 1.00 86.08  ? 47  ASP M C   1 
ATOM   16363 O O   . ASP M  1  17  ? 171.153 199.972 155.542 1.00 86.08  ? 47  ASP M O   1 
ATOM   16364 C CB  . ASP M  1  17  ? 169.372 202.497 155.845 1.00 86.08  ? 47  ASP M CB  1 
ATOM   16365 C CG  . ASP M  1  17  ? 168.736 203.814 155.455 1.00 86.08  ? 47  ASP M CG  1 
ATOM   16366 O OD1 . ASP M  1  17  ? 169.071 204.337 154.372 1.00 86.08  ? 47  ASP M OD1 1 
ATOM   16367 O OD2 . ASP M  1  17  ? 167.903 204.327 156.231 1.00 86.08  ? 47  ASP M OD2 1 
ATOM   16368 N N   . ALA M  1  18  ? 172.395 201.382 156.790 1.00 84.13  ? 48  ALA M N   1 
ATOM   16369 C CA  . ALA M  1  18  ? 173.129 200.322 157.464 1.00 84.13  ? 48  ALA M CA  1 
ATOM   16370 C C   . ALA M  1  18  ? 173.625 200.837 158.806 1.00 84.13  ? 48  ALA M C   1 
ATOM   16371 O O   . ALA M  1  18  ? 173.577 202.035 159.094 1.00 84.13  ? 48  ALA M O   1 
ATOM   16372 C CB  . ALA M  1  18  ? 174.297 199.818 156.613 1.00 84.13  ? 48  ALA M CB  1 
ATOM   16373 N N   . GLU M  1  19  ? 174.107 199.908 159.630 1.00 83.75  ? 49  GLU M N   1 
ATOM   16374 C CA  . GLU M  1  19  ? 174.618 200.215 160.962 1.00 83.75  ? 49  GLU M CA  1 
ATOM   16375 C C   . GLU M  1  19  ? 176.043 199.691 161.060 1.00 83.75  ? 49  GLU M C   1 
ATOM   16376 O O   . GLU M  1  19  ? 176.268 198.478 160.988 1.00 83.75  ? 49  GLU M O   1 
ATOM   16377 C CB  . GLU M  1  19  ? 173.739 199.597 162.050 1.00 83.75  ? 49  GLU M CB  1 
ATOM   16378 C CG  . GLU M  1  19  ? 172.258 199.908 161.915 1.00 83.75  ? 49  GLU M CG  1 
ATOM   16379 C CD  . GLU M  1  19  ? 171.422 199.213 162.970 1.00 83.75  ? 49  GLU M CD  1 
ATOM   16380 O OE1 . GLU M  1  19  ? 171.876 198.179 163.505 1.00 83.75  ? 49  GLU M OE1 1 
ATOM   16381 O OE2 . GLU M  1  19  ? 170.310 199.699 163.265 1.00 83.75  ? 49  GLU M OE2 1 
ATOM   16382 N N   . THR M  1  20  ? 177.002 200.597 161.223 1.00 83.88  ? 50  THR M N   1 
ATOM   16383 C CA  . THR M  1  20  ? 178.405 200.238 161.355 1.00 83.88  ? 50  THR M CA  1 
ATOM   16384 C C   . THR M  1  20  ? 178.972 200.847 162.630 1.00 83.88  ? 50  THR M C   1 
ATOM   16385 O O   . THR M  1  20  ? 178.291 201.568 163.362 1.00 83.88  ? 50  THR M O   1 
ATOM   16386 C CB  . THR M  1  20  ? 179.218 200.703 160.141 1.00 83.88  ? 50  THR M CB  1 
ATOM   16387 O OG1 . THR M  1  20  ? 180.605 200.419 160.360 1.00 83.88  ? 50  THR M OG1 1 
ATOM   16388 C CG2 . THR M  1  20  ? 179.044 202.194 159.929 1.00 83.88  ? 50  THR M CG2 1 
ATOM   16389 N N   . THR M  1  21  ? 180.242 200.546 162.888 1.00 85.22  ? 51  THR M N   1 
ATOM   16390 C CA  . THR M  1  21  ? 180.938 201.020 164.082 1.00 85.22  ? 51  THR M CA  1 
ATOM   16391 C C   . THR M  1  21  ? 181.793 202.221 163.700 1.00 85.22  ? 51  THR M C   1 
ATOM   16392 O O   . THR M  1  21  ? 182.865 202.070 163.107 1.00 85.22  ? 51  THR M O   1 
ATOM   16393 C CB  . THR M  1  21  ? 181.788 199.911 164.692 1.00 85.22  ? 51  THR M CB  1 
ATOM   16394 O OG1 . THR M  1  21  ? 183.013 199.790 163.959 1.00 85.22  ? 51  THR M OG1 1 
ATOM   16395 C CG2 . THR M  1  21  ? 181.045 198.584 164.647 1.00 85.22  ? 51  THR M CG2 1 
ATOM   16396 N N   . LEU M  1  22  ? 181.319 203.415 164.041 1.00 83.64  ? 52  LEU M N   1 
ATOM   16397 C CA  . LEU M  1  22  ? 182.074 204.630 163.784 1.00 83.64  ? 52  LEU M CA  1 
ATOM   16398 C C   . LEU M  1  22  ? 183.217 204.763 164.785 1.00 83.64  ? 52  LEU M C   1 
ATOM   16399 O O   . LEU M  1  22  ? 183.117 204.335 165.937 1.00 83.64  ? 52  LEU M O   1 
ATOM   16400 C CB  . LEU M  1  22  ? 181.164 205.857 163.868 1.00 83.64  ? 52  LEU M CB  1 
ATOM   16401 C CG  . LEU M  1  22  ? 180.131 206.069 162.760 1.00 83.64  ? 52  LEU M CG  1 
ATOM   16402 C CD1 . LEU M  1  22  ? 178.804 205.410 163.106 1.00 83.64  ? 52  LEU M CD1 1 
ATOM   16403 C CD2 . LEU M  1  22  ? 179.936 207.550 162.503 1.00 83.64  ? 52  LEU M CD2 1 
ATOM   16404 N N   . PHE M  1  23  ? 184.312 205.370 164.337 1.00 87.26  ? 53  PHE M N   1 
ATOM   16405 C CA  . PHE M  1  23  ? 185.469 205.585 165.191 1.00 87.26  ? 53  PHE M CA  1 
ATOM   16406 C C   . PHE M  1  23  ? 185.567 207.053 165.586 1.00 87.26  ? 53  PHE M C   1 
ATOM   16407 O O   . PHE M  1  23  ? 184.959 207.931 164.968 1.00 87.26  ? 53  PHE M O   1 
ATOM   16408 C CB  . PHE M  1  23  ? 186.772 205.119 164.517 1.00 87.26  ? 53  PHE M CB  1 
ATOM   16409 C CG  . PHE M  1  23  ? 186.999 205.684 163.139 1.00 87.26  ? 53  PHE M CG  1 
ATOM   16410 C CD1 . PHE M  1  23  ? 186.594 204.982 162.015 1.00 87.26  ? 53  PHE M CD1 1 
ATOM   16411 C CD2 . PHE M  1  23  ? 187.648 206.898 162.966 1.00 87.26  ? 53  PHE M CD2 1 
ATOM   16412 C CE1 . PHE M  1  23  ? 186.811 205.490 160.747 1.00 87.26  ? 53  PHE M CE1 1 
ATOM   16413 C CE2 . PHE M  1  23  ? 187.866 207.411 161.702 1.00 87.26  ? 53  PHE M CE2 1 
ATOM   16414 C CZ  . PHE M  1  23  ? 187.447 206.706 160.591 1.00 87.26  ? 53  PHE M CZ  1 
ATOM   16415 N N   . CYS M  1  24  ? 186.348 207.306 166.630 1.00 99.91  ? 54  CYS M N   1 
ATOM   16416 C CA  . CYS M  1  24  ? 186.490 208.633 167.205 1.00 99.91  ? 54  CYS M CA  1 
ATOM   16417 C C   . CYS M  1  24  ? 187.504 209.464 166.426 1.00 99.91  ? 54  CYS M C   1 
ATOM   16418 O O   . CYS M  1  24  ? 188.278 208.953 165.614 1.00 99.91  ? 54  CYS M O   1 
ATOM   16419 C CB  . CYS M  1  24  ? 186.911 208.535 168.671 1.00 99.91  ? 54  CYS M CB  1 
ATOM   16420 S SG  . CYS M  1  24  ? 187.545 210.069 169.383 1.00 99.91  ? 54  CYS M SG  1 
ATOM   16421 N N   . ALA M  1  25  ? 187.486 210.770 166.688 1.00 98.04  ? 55  ALA M N   1 
ATOM   16422 C CA  . ALA M  1  25  ? 188.436 211.698 166.081 1.00 98.04  ? 55  ALA M CA  1 
ATOM   16423 C C   . ALA M  1  25  ? 188.517 212.928 166.973 1.00 98.04  ? 55  ALA M C   1 
ATOM   16424 O O   . ALA M  1  25  ? 187.534 213.660 167.114 1.00 98.04  ? 55  ALA M O   1 
ATOM   16425 C CB  . ALA M  1  25  ? 188.020 212.076 164.665 1.00 98.04  ? 55  ALA M CB  1 
ATOM   16426 N N   . SER M  1  26  ? 189.680 213.147 167.570 1.00 106.17 ? 56  SER M N   1 
ATOM   16427 C CA  . SER M  1  26  ? 189.893 214.243 168.496 1.00 106.17 ? 56  SER M CA  1 
ATOM   16428 C C   . SER M  1  26  ? 190.527 215.427 167.769 1.00 106.17 ? 56  SER M C   1 
ATOM   16429 O O   . SER M  1  26  ? 190.639 215.448 166.539 1.00 106.17 ? 56  SER M O   1 
ATOM   16430 C CB  . SER M  1  26  ? 190.751 213.765 169.666 1.00 106.17 ? 56  SER M CB  1 
ATOM   16431 O OG  . SER M  1  26  ? 189.938 213.440 170.777 1.00 106.17 ? 56  SER M OG  1 
ATOM   16432 N N   . ASP M  1  27  ? 190.944 216.428 168.534 1.00 115.14 ? 57  ASP M N   1 
ATOM   16433 C CA  . ASP M  1  27  ? 191.587 217.617 168.001 1.00 115.14 ? 57  ASP M CA  1 
ATOM   16434 C C   . ASP M  1  27  ? 193.088 217.561 168.266 1.00 115.14 ? 57  ASP M C   1 
ATOM   16435 O O   . ASP M  1  27  ? 193.620 216.577 168.786 1.00 115.14 ? 57  ASP M O   1 
ATOM   16436 C CB  . ASP M  1  27  ? 190.965 218.877 168.606 1.00 115.14 ? 57  ASP M CB  1 
ATOM   16437 C CG  . ASP M  1  27  ? 189.751 219.351 167.835 1.00 115.14 ? 57  ASP M CG  1 
ATOM   16438 O OD1 . ASP M  1  27  ? 189.883 219.610 166.620 1.00 115.14 ? 57  ASP M OD1 1 
ATOM   16439 O OD2 . ASP M  1  27  ? 188.663 219.457 168.440 1.00 115.14 ? 57  ASP M OD2 1 
ATOM   16440 N N   . ALA M  1  28  ? 193.776 218.637 167.895 1.00 122.24 ? 58  ALA M N   1 
ATOM   16441 C CA  . ALA M  1  28  ? 195.222 218.694 168.056 1.00 122.24 ? 58  ALA M CA  1 
ATOM   16442 C C   . ALA M  1  28  ? 195.593 218.939 169.513 1.00 122.24 ? 58  ALA M C   1 
ATOM   16443 O O   . ALA M  1  28  ? 194.960 219.739 170.208 1.00 122.24 ? 58  ALA M O   1 
ATOM   16444 C CB  . ALA M  1  28  ? 195.814 219.790 167.172 1.00 122.24 ? 58  ALA M CB  1 
ATOM   16445 N N   . LYS M  1  29  ? 196.627 218.240 169.974 1.00 126.68 ? 59  LYS M N   1 
ATOM   16446 C CA  . LYS M  1  29  ? 197.129 218.400 171.332 1.00 126.68 ? 59  LYS M CA  1 
ATOM   16447 C C   . LYS M  1  29  ? 198.153 219.529 171.359 1.00 126.68 ? 59  LYS M C   1 
ATOM   16448 O O   . LYS M  1  29  ? 199.162 219.476 170.647 1.00 126.68 ? 59  LYS M O   1 
ATOM   16449 C CB  . LYS M  1  29  ? 197.749 217.097 171.836 1.00 126.68 ? 59  LYS M CB  1 
ATOM   16450 C CG  . LYS M  1  29  ? 198.442 217.216 173.186 1.00 126.68 ? 59  LYS M CG  1 
ATOM   16451 C CD  . LYS M  1  29  ? 197.466 217.608 174.284 1.00 126.68 ? 59  LYS M CD  1 
ATOM   16452 C CE  . LYS M  1  29  ? 198.197 218.018 175.553 1.00 126.68 ? 59  LYS M CE  1 
ATOM   16453 N NZ  . LYS M  1  29  ? 199.055 219.216 175.338 1.00 126.68 ? 59  LYS M NZ  1 
ATOM   16454 N N   . ALA M  1  30  ? 197.893 220.545 172.175 1.00 129.91 ? 60  ALA M N   1 
ATOM   16455 C CA  . ALA M  1  30  ? 198.789 221.690 172.281 1.00 129.91 ? 60  ALA M CA  1 
ATOM   16456 C C   . ALA M  1  30  ? 200.044 221.333 173.072 1.00 129.91 ? 60  ALA M C   1 
ATOM   16457 O O   . ALA M  1  30  ? 201.153 221.717 172.702 1.00 129.91 ? 60  ALA M O   1 
ATOM   16458 C CB  . ALA M  1  30  ? 198.073 222.866 172.926 1.00 129.91 ? 60  ALA M CB  1 
ATOM   16459 N N   . LYS M  1  35  ? 195.630 217.259 179.897 1.00 110.24 ? 65  LYS M N   1 
ATOM   16460 C CA  . LYS M  1  35  ? 196.557 216.185 179.561 1.00 110.24 ? 65  LYS M CA  1 
ATOM   16461 C C   . LYS M  1  35  ? 195.831 214.849 179.450 1.00 110.24 ? 65  LYS M C   1 
ATOM   16462 O O   . LYS M  1  35  ? 195.839 214.213 178.396 1.00 110.24 ? 65  LYS M O   1 
ATOM   16463 C CB  . LYS M  1  35  ? 197.672 216.095 180.604 1.00 110.24 ? 65  LYS M CB  1 
ATOM   16464 C CG  . LYS M  1  35  ? 198.306 217.432 180.949 1.00 110.24 ? 65  LYS M CG  1 
ATOM   16465 C CD  . LYS M  1  35  ? 198.991 218.048 179.739 1.00 110.24 ? 65  LYS M CD  1 
ATOM   16466 C CE  . LYS M  1  35  ? 200.281 217.318 179.405 1.00 110.24 ? 65  LYS M CE  1 
ATOM   16467 N NZ  . LYS M  1  35  ? 200.899 217.830 178.152 1.00 110.24 ? 65  LYS M NZ  1 
ATOM   16468 N N   . HIS M  1  36  ? 195.204 214.428 180.546 1.00 108.02 ? 66  HIS M N   1 
ATOM   16469 C CA  . HIS M  1  36  ? 194.465 213.177 180.596 1.00 108.02 ? 66  HIS M CA  1 
ATOM   16470 C C   . HIS M  1  36  ? 193.041 213.441 181.064 1.00 108.02 ? 66  HIS M C   1 
ATOM   16471 O O   . HIS M  1  36  ? 192.770 214.427 181.756 1.00 108.02 ? 66  HIS M O   1 
ATOM   16472 C CB  . HIS M  1  36  ? 195.139 212.164 181.530 1.00 108.02 ? 66  HIS M CB  1 
ATOM   16473 C CG  . HIS M  1  36  ? 196.249 211.394 180.885 1.00 108.02 ? 66  HIS M CG  1 
ATOM   16474 N ND1 . HIS M  1  36  ? 197.244 211.999 180.150 1.00 108.02 ? 66  HIS M ND1 1 
ATOM   16475 C CD2 . HIS M  1  36  ? 196.521 210.068 180.867 1.00 108.02 ? 66  HIS M CD2 1 
ATOM   16476 C CE1 . HIS M  1  36  ? 198.082 211.080 179.705 1.00 108.02 ? 66  HIS M CE1 1 
ATOM   16477 N NE2 . HIS M  1  36  ? 197.665 209.899 180.126 1.00 108.02 ? 66  HIS M NE2 1 
ATOM   16478 N N   . ASN M  1  37  ? 192.136 212.544 180.683 1.00 101.29 ? 67  ASN M N   1 
ATOM   16479 C CA  . ASN M  1  37  ? 190.732 212.658 181.055 1.00 101.29 ? 67  ASN M CA  1 
ATOM   16480 C C   . ASN M  1  37  ? 190.091 211.280 180.973 1.00 101.29 ? 67  ASN M C   1 
ATOM   16481 O O   . ASN M  1  37  ? 190.689 210.323 180.474 1.00 101.29 ? 67  ASN M O   1 
ATOM   16482 C CB  . ASN M  1  37  ? 189.998 213.662 180.164 1.00 101.29 ? 67  ASN M CB  1 
ATOM   16483 C CG  . ASN M  1  37  ? 190.351 213.505 178.705 1.00 101.29 ? 67  ASN M CG  1 
ATOM   16484 O OD1 . ASN M  1  37  ? 191.195 212.686 178.345 1.00 101.29 ? 67  ASN M OD1 1 
ATOM   16485 N ND2 . ASN M  1  37  ? 189.703 214.288 177.852 1.00 101.29 ? 67  ASN M ND2 1 
ATOM   16486 N N   . VAL M  1  38  ? 188.855 211.193 181.473 1.00 102.26 ? 68  VAL M N   1 
ATOM   16487 C CA  . VAL M  1  38  ? 188.152 209.916 181.515 1.00 102.26 ? 68  VAL M CA  1 
ATOM   16488 C C   . VAL M  1  38  ? 187.726 209.454 180.129 1.00 102.26 ? 68  VAL M C   1 
ATOM   16489 O O   . VAL M  1  38  ? 187.503 208.256 179.922 1.00 102.26 ? 68  VAL M O   1 
ATOM   16490 C CB  . VAL M  1  38  ? 186.938 209.998 182.460 1.00 102.26 ? 68  VAL M CB  1 
ATOM   16491 C CG1 . VAL M  1  38  ? 187.397 210.276 183.879 1.00 102.26 ? 68  VAL M CG1 1 
ATOM   16492 C CG2 . VAL M  1  38  ? 185.964 211.069 181.996 1.00 102.26 ? 68  VAL M CG2 1 
ATOM   16493 N N   . TRP M  1  39  ? 187.606 210.368 179.172 1.00 102.68 ? 69  TRP M N   1 
ATOM   16494 C CA  . TRP M  1  39  ? 187.335 210.022 177.784 1.00 102.68 ? 69  TRP M CA  1 
ATOM   16495 C C   . TRP M  1  39  ? 188.666 209.962 177.049 1.00 102.68 ? 69  TRP M C   1 
ATOM   16496 O O   . TRP M  1  39  ? 189.372 210.971 176.956 1.00 102.68 ? 69  TRP M O   1 
ATOM   16497 C CB  . TRP M  1  39  ? 186.391 211.038 177.142 1.00 102.68 ? 69  TRP M CB  1 
ATOM   16498 C CG  . TRP M  1  39  ? 185.083 211.148 177.860 1.00 102.68 ? 69  TRP M CG  1 
ATOM   16499 C CD1 . TRP M  1  39  ? 184.060 210.247 177.838 1.00 102.68 ? 69  TRP M CD1 1 
ATOM   16500 C CD2 . TRP M  1  39  ? 184.660 212.214 178.718 1.00 102.68 ? 69  TRP M CD2 1 
ATOM   16501 N NE1 . TRP M  1  39  ? 183.024 210.687 178.626 1.00 102.68 ? 69  TRP M NE1 1 
ATOM   16502 C CE2 . TRP M  1  39  ? 183.368 211.893 179.177 1.00 102.68 ? 69  TRP M CE2 1 
ATOM   16503 C CE3 . TRP M  1  39  ? 185.248 213.410 179.140 1.00 102.68 ? 69  TRP M CE3 1 
ATOM   16504 C CZ2 . TRP M  1  39  ? 182.653 212.723 180.036 1.00 102.68 ? 69  TRP M CZ2 1 
ATOM   16505 C CZ3 . TRP M  1  39  ? 184.537 214.233 179.994 1.00 102.68 ? 69  TRP M CZ3 1 
ATOM   16506 C CH2 . TRP M  1  39  ? 183.253 213.886 180.433 1.00 102.68 ? 69  TRP M CH2 1 
ATOM   16507 N N   . ALA M  1  40  ? 189.001 208.784 176.521 1.00 107.85 ? 70  ALA M N   1 
ATOM   16508 C CA  . ALA M  1  40  ? 190.341 208.511 176.001 1.00 107.85 ? 70  ALA M CA  1 
ATOM   16509 C C   . ALA M  1  40  ? 190.533 209.262 174.688 1.00 107.85 ? 70  ALA M C   1 
ATOM   16510 O O   . ALA M  1  40  ? 190.435 208.710 173.590 1.00 107.85 ? 70  ALA M O   1 
ATOM   16511 C CB  . ALA M  1  40  ? 190.553 207.014 175.820 1.00 107.85 ? 70  ALA M CB  1 
ATOM   16512 N N   . THR M  1  41  ? 190.817 210.554 174.815 1.00 110.51 ? 71  THR M N   1 
ATOM   16513 C CA  . THR M  1  41  ? 191.049 211.419 173.661 1.00 110.51 ? 71  THR M CA  1 
ATOM   16514 C C   . THR M  1  41  ? 192.530 211.487 173.305 1.00 110.51 ? 71  THR M C   1 
ATOM   16515 O O   . THR M  1  41  ? 193.105 212.556 173.105 1.00 110.51 ? 71  THR M O   1 
ATOM   16516 C CB  . THR M  1  41  ? 190.485 212.804 173.942 1.00 110.51 ? 71  THR M CB  1 
ATOM   16517 O OG1 . THR M  1  41  ? 190.968 213.267 175.209 1.00 110.51 ? 71  THR M OG1 1 
ATOM   16518 C CG2 . THR M  1  41  ? 188.966 212.753 173.971 1.00 110.51 ? 71  THR M CG2 1 
ATOM   16519 N N   . HIS M  1  42  ? 193.154 210.315 173.224 1.00 115.50 ? 72  HIS M N   1 
ATOM   16520 C CA  . HIS M  1  42  ? 194.523 210.180 172.747 1.00 115.50 ? 72  HIS M CA  1 
ATOM   16521 C C   . HIS M  1  42  ? 194.703 209.051 171.749 1.00 115.50 ? 72  HIS M C   1 
ATOM   16522 O O   . HIS M  1  42  ? 195.673 209.083 170.983 1.00 115.50 ? 72  HIS M O   1 
ATOM   16523 C CB  . HIS M  1  42  ? 195.489 209.968 173.924 1.00 115.50 ? 72  HIS M CB  1 
ATOM   16524 C CG  . HIS M  1  42  ? 195.220 208.725 174.713 1.00 115.50 ? 72  HIS M CG  1 
ATOM   16525 N ND1 . HIS M  1  42  ? 195.752 207.499 174.377 1.00 115.50 ? 72  HIS M ND1 1 
ATOM   16526 C CD2 . HIS M  1  42  ? 194.477 208.520 175.827 1.00 115.50 ? 72  HIS M CD2 1 
ATOM   16527 C CE1 . HIS M  1  42  ? 195.348 206.592 175.247 1.00 115.50 ? 72  HIS M CE1 1 
ATOM   16528 N NE2 . HIS M  1  42  ? 194.573 207.185 176.138 1.00 115.50 ? 72  HIS M NE2 1 
ATOM   16529 N N   . ALA M  1  43  ? 193.813 208.060 171.730 1.00 116.17 ? 73  ALA M N   1 
ATOM   16530 C CA  . ALA M  1  43  ? 193.820 207.019 170.715 1.00 116.17 ? 73  ALA M CA  1 
ATOM   16531 C C   . ALA M  1  43  ? 193.002 207.391 169.487 1.00 116.17 ? 73  ALA M C   1 
ATOM   16532 O O   . ALA M  1  43  ? 193.044 206.663 168.489 1.00 116.17 ? 73  ALA M O   1 
ATOM   16533 C CB  . ALA M  1  43  ? 193.294 205.704 171.300 1.00 116.17 ? 73  ALA M CB  1 
ATOM   16534 N N   . CYS M  1  44  ? 192.258 208.493 169.539 1.00 108.88 ? 74  CYS M N   1 
ATOM   16535 C CA  . CYS M  1  44  ? 191.516 208.955 168.377 1.00 108.88 ? 74  CYS M CA  1 
ATOM   16536 C C   . CYS M  1  44  ? 192.466 209.508 167.322 1.00 108.88 ? 74  CYS M C   1 
ATOM   16537 O O   . CYS M  1  44  ? 193.524 210.061 167.631 1.00 108.88 ? 74  CYS M O   1 
ATOM   16538 C CB  . CYS M  1  44  ? 190.506 210.030 168.774 1.00 108.88 ? 74  CYS M CB  1 
ATOM   16539 S SG  . CYS M  1  44  ? 189.378 209.562 170.098 1.00 108.88 ? 74  CYS M SG  1 
ATOM   16540 N N   . VAL M  1  45  ? 192.075 209.350 166.063 1.00 109.54 ? 75  VAL M N   1 
ATOM   16541 C CA  . VAL M  1  45  ? 192.854 209.866 164.942 1.00 109.54 ? 75  VAL M CA  1 
ATOM   16542 C C   . VAL M  1  45  ? 192.709 211.383 164.904 1.00 109.54 ? 75  VAL M C   1 
ATOM   16543 O O   . VAL M  1  45  ? 191.655 211.913 165.283 1.00 109.54 ? 75  VAL M O   1 
ATOM   16544 C CB  . VAL M  1  45  ? 192.419 209.218 163.618 1.00 109.54 ? 75  VAL M CB  1 
ATOM   16545 C CG1 . VAL M  1  45  ? 192.838 207.760 163.587 1.00 109.54 ? 75  VAL M CG1 1 
ATOM   16546 C CG2 . VAL M  1  45  ? 190.913 209.332 163.435 1.00 109.54 ? 75  VAL M CG2 1 
ATOM   16547 N N   . PRO M  1  46  ? 193.740 212.121 164.494 1.00 113.77 ? 76  PRO M N   1 
ATOM   16548 C CA  . PRO M  1  46  ? 193.601 213.578 164.393 1.00 113.77 ? 76  PRO M CA  1 
ATOM   16549 C C   . PRO M  1  46  ? 192.706 213.965 163.228 1.00 113.77 ? 76  PRO M C   1 
ATOM   16550 O O   . PRO M  1  46  ? 192.780 213.385 162.142 1.00 113.77 ? 76  PRO M O   1 
ATOM   16551 C CB  . PRO M  1  46  ? 195.041 214.062 164.177 1.00 113.77 ? 76  PRO M CB  1 
ATOM   16552 C CG  . PRO M  1  46  ? 195.910 212.909 164.591 1.00 113.77 ? 76  PRO M CG  1 
ATOM   16553 C CD  . PRO M  1  46  ? 195.125 211.683 164.264 1.00 113.77 ? 76  PRO M CD  1 
ATOM   16554 N N   . THR M  1  47  ? 191.853 214.956 163.465 1.00 118.05 ? 77  THR M N   1 
ATOM   16555 C CA  . THR M  1  47  ? 190.912 215.394 162.448 1.00 118.05 ? 77  THR M CA  1 
ATOM   16556 C C   . THR M  1  47  ? 191.612 216.252 161.398 1.00 118.05 ? 77  THR M C   1 
ATOM   16557 O O   . THR M  1  47  ? 192.738 216.722 161.583 1.00 118.05 ? 77  THR M O   1 
ATOM   16558 C CB  . THR M  1  47  ? 189.760 216.177 163.078 1.00 118.05 ? 77  THR M CB  1 
ATOM   16559 O OG1 . THR M  1  47  ? 188.838 216.577 162.057 1.00 118.05 ? 77  THR M OG1 1 
ATOM   16560 C CG2 . THR M  1  47  ? 190.285 217.413 163.792 1.00 118.05 ? 77  THR M CG2 1 
ATOM   16561 N N   . ASP M  1  48  ? 190.924 216.448 160.280 1.00 127.52 ? 78  ASP M N   1 
ATOM   16562 C CA  . ASP M  1  48  ? 191.457 217.283 159.217 1.00 127.52 ? 78  ASP M CA  1 
ATOM   16563 C C   . ASP M  1  48  ? 191.318 218.754 159.606 1.00 127.52 ? 78  ASP M C   1 
ATOM   16564 O O   . ASP M  1  48  ? 190.348 219.128 160.274 1.00 127.52 ? 78  ASP M O   1 
ATOM   16565 C CB  . ASP M  1  48  ? 190.719 217.005 157.907 1.00 127.52 ? 78  ASP M CB  1 
ATOM   16566 C CG  . ASP M  1  48  ? 191.562 217.305 156.684 1.00 127.52 ? 78  ASP M CG  1 
ATOM   16567 O OD1 . ASP M  1  48  ? 192.482 216.514 156.386 1.00 127.52 ? 78  ASP M OD1 1 
ATOM   16568 O OD2 . ASP M  1  48  ? 191.307 218.329 156.020 1.00 127.52 ? 78  ASP M OD2 1 
ATOM   16569 N N   . PRO M  1  49  ? 192.281 219.606 159.231 1.00 131.95 ? 79  PRO M N   1 
ATOM   16570 C CA  . PRO M  1  49  ? 192.182 221.032 159.592 1.00 131.95 ? 79  PRO M CA  1 
ATOM   16571 C C   . PRO M  1  49  ? 191.004 221.754 158.958 1.00 131.95 ? 79  PRO M C   1 
ATOM   16572 O O   . PRO M  1  49  ? 190.545 222.756 159.520 1.00 131.95 ? 79  PRO M O   1 
ATOM   16573 C CB  . PRO M  1  49  ? 193.516 221.614 159.104 1.00 131.95 ? 79  PRO M CB  1 
ATOM   16574 C CG  . PRO M  1  49  ? 194.443 220.448 159.059 1.00 131.95 ? 79  PRO M CG  1 
ATOM   16575 C CD  . PRO M  1  49  ? 193.598 219.275 158.661 1.00 131.95 ? 79  PRO M CD  1 
ATOM   16576 N N   . ASN M  1  50  ? 190.500 221.289 157.820 1.00 131.25 ? 80  ASN M N   1 
ATOM   16577 C CA  . ASN M  1  50  ? 189.292 221.848 157.216 1.00 131.25 ? 80  ASN M CA  1 
ATOM   16578 C C   . ASN M  1  50  ? 188.342 220.715 156.846 1.00 131.25 ? 80  ASN M C   1 
ATOM   16579 O O   . ASN M  1  50  ? 188.768 219.731 156.207 1.00 131.25 ? 80  ASN M O   1 
ATOM   16580 C CB  . ASN M  1  50  ? 189.630 222.739 156.016 1.00 131.25 ? 80  ASN M CB  1 
ATOM   16581 C CG  . ASN M  1  50  ? 190.246 221.977 154.854 1.00 131.25 ? 80  ASN M CG  1 
ATOM   16582 O OD1 . ASN M  1  50  ? 191.017 221.038 155.048 1.00 131.25 ? 80  ASN M OD1 1 
ATOM   16583 N ND2 . ASN M  1  50  ? 189.905 222.382 153.636 1.00 131.25 ? 80  ASN M ND2 1 
ATOM   16584 N N   . PRO M  1  51  ? 187.081 220.770 157.271 1.00 124.46 ? 81  PRO M N   1 
ATOM   16585 C CA  . PRO M  1  51  ? 186.133 219.716 156.896 1.00 124.46 ? 81  PRO M CA  1 
ATOM   16586 C C   . PRO M  1  51  ? 185.621 219.906 155.478 1.00 124.46 ? 81  PRO M C   1 
ATOM   16587 O O   . PRO M  1  51  ? 185.406 221.028 155.014 1.00 124.46 ? 81  PRO M O   1 
ATOM   16588 C CB  . PRO M  1  51  ? 185.005 219.876 157.922 1.00 124.46 ? 81  PRO M CB  1 
ATOM   16589 C CG  . PRO M  1  51  ? 185.048 221.319 158.290 1.00 124.46 ? 81  PRO M CG  1 
ATOM   16590 C CD  . PRO M  1  51  ? 186.492 221.744 158.205 1.00 124.46 ? 81  PRO M CD  1 
ATOM   16591 N N   . GLN M  1  52  ? 185.427 218.786 154.788 1.00 111.33 ? 82  GLN M N   1 
ATOM   16592 C CA  . GLN M  1  52  ? 184.919 218.783 153.422 1.00 111.33 ? 82  GLN M CA  1 
ATOM   16593 C C   . GLN M  1  52  ? 183.438 218.426 153.460 1.00 111.33 ? 82  GLN M C   1 
ATOM   16594 O O   . GLN M  1  52  ? 183.077 217.266 153.680 1.00 111.33 ? 82  GLN M O   1 
ATOM   16595 C CB  . GLN M  1  52  ? 185.700 217.801 152.551 1.00 111.33 ? 82  GLN M CB  1 
ATOM   16596 C CG  . GLN M  1  52  ? 187.097 218.274 152.184 1.00 111.33 ? 82  GLN M CG  1 
ATOM   16597 C CD  . GLN M  1  52  ? 187.142 218.993 150.848 1.00 111.33 ? 82  GLN M CD  1 
ATOM   16598 O OE1 . GLN M  1  52  ? 186.218 219.724 150.491 1.00 111.33 ? 82  GLN M OE1 1 
ATOM   16599 N NE2 . GLN M  1  52  ? 188.222 218.789 150.104 1.00 111.33 ? 82  GLN M NE2 1 
ATOM   16600 N N   . GLU M  1  53  ? 182.585 219.423 153.247 1.00 98.66  ? 83  GLU M N   1 
ATOM   16601 C CA  . GLU M  1  53  ? 181.137 219.243 153.236 1.00 98.66  ? 83  GLU M CA  1 
ATOM   16602 C C   . GLU M  1  53  ? 180.648 219.429 151.805 1.00 98.66  ? 83  GLU M C   1 
ATOM   16603 O O   . GLU M  1  53  ? 180.527 220.560 151.324 1.00 98.66  ? 83  GLU M O   1 
ATOM   16604 C CB  . GLU M  1  53  ? 180.455 220.222 154.186 1.00 98.66  ? 83  GLU M CB  1 
ATOM   16605 C CG  . GLU M  1  53  ? 178.965 219.983 154.345 1.00 98.66  ? 83  GLU M CG  1 
ATOM   16606 C CD  . GLU M  1  53  ? 178.343 220.859 155.411 1.00 98.66  ? 83  GLU M CD  1 
ATOM   16607 O OE1 . GLU M  1  53  ? 177.676 221.852 155.052 1.00 98.66  ? 83  GLU M OE1 1 
ATOM   16608 O OE2 . GLU M  1  53  ? 178.521 220.557 156.609 1.00 98.66  ? 83  GLU M OE2 1 
ATOM   16609 N N   . ILE M  1  54  ? 180.366 218.321 151.131 1.00 93.89  ? 84  ILE M N   1 
ATOM   16610 C CA  . ILE M  1  54  ? 179.893 218.346 149.753 1.00 93.89  ? 84  ILE M CA  1 
ATOM   16611 C C   . ILE M  1  54  ? 178.374 218.447 149.767 1.00 93.89  ? 84  ILE M C   1 
ATOM   16612 O O   . ILE M  1  54  ? 177.689 217.559 150.286 1.00 93.89  ? 84  ILE M O   1 
ATOM   16613 C CB  . ILE M  1  54  ? 180.356 217.100 148.984 1.00 93.89  ? 84  ILE M CB  1 
ATOM   16614 C CG1 . ILE M  1  54  ? 181.857 216.883 149.177 1.00 93.89  ? 84  ILE M CG1 1 
ATOM   16615 C CG2 . ILE M  1  54  ? 180.017 217.232 147.509 1.00 93.89  ? 84  ILE M CG2 1 
ATOM   16616 C CD1 . ILE M  1  54  ? 182.712 218.012 148.644 1.00 93.89  ? 84  ILE M CD1 1 
ATOM   16617 N N   . HIS M  1  55  ? 177.847 219.527 149.199 1.00 93.39  ? 85  HIS M N   1 
ATOM   16618 C CA  . HIS M  1  55  ? 176.407 219.720 149.140 1.00 93.39  ? 85  HIS M CA  1 
ATOM   16619 C C   . HIS M  1  55  ? 175.793 218.808 148.088 1.00 93.39  ? 85  HIS M C   1 
ATOM   16620 O O   . HIS M  1  55  ? 176.335 218.645 146.992 1.00 93.39  ? 85  HIS M O   1 
ATOM   16621 C CB  . HIS M  1  55  ? 176.072 221.178 148.828 1.00 93.39  ? 85  HIS M CB  1 
ATOM   16622 C CG  . HIS M  1  55  ? 174.605 221.477 148.852 1.00 93.39  ? 85  HIS M CG  1 
ATOM   16623 N ND1 . HIS M  1  55  ? 173.824 221.276 149.969 1.00 93.39  ? 85  HIS M ND1 1 
ATOM   16624 C CD2 . HIS M  1  55  ? 173.777 221.958 147.896 1.00 93.39  ? 85  HIS M CD2 1 
ATOM   16625 C CE1 . HIS M  1  55  ? 172.578 221.623 149.701 1.00 93.39  ? 85  HIS M CE1 1 
ATOM   16626 N NE2 . HIS M  1  55  ? 172.523 222.040 148.449 1.00 93.39  ? 85  HIS M NE2 1 
ATOM   16627 N N   . LEU M  1  56  ? 174.656 218.210 148.431 1.00 92.75  ? 86  LEU M N   1 
ATOM   16628 C CA  . LEU M  1  56  ? 173.956 217.273 147.559 1.00 92.75  ? 86  LEU M CA  1 
ATOM   16629 C C   . LEU M  1  56  ? 172.655 217.922 147.106 1.00 92.75  ? 86  LEU M C   1 
ATOM   16630 O O   . LEU M  1  56  ? 171.767 218.183 147.924 1.00 92.75  ? 86  LEU M O   1 
ATOM   16631 C CB  . LEU M  1  56  ? 173.690 215.954 148.281 1.00 92.75  ? 86  LEU M CB  1 
ATOM   16632 C CG  . LEU M  1  56  ? 174.651 214.797 148.012 1.00 92.75  ? 86  LEU M CG  1 
ATOM   16633 C CD1 . LEU M  1  56  ? 176.057 215.155 148.451 1.00 92.75  ? 86  LEU M CD1 1 
ATOM   16634 C CD2 . LEU M  1  56  ? 174.174 213.540 148.717 1.00 92.75  ? 86  LEU M CD2 1 
ATOM   16635 N N   . GLU M  1  57  ? 172.543 218.179 145.808 1.00 104.70 ? 87  GLU M N   1 
ATOM   16636 C CA  . GLU M  1  57  ? 171.357 218.803 145.246 1.00 104.70 ? 87  GLU M CA  1 
ATOM   16637 C C   . GLU M  1  57  ? 170.418 217.752 144.665 1.00 104.70 ? 87  GLU M C   1 
ATOM   16638 O O   . GLU M  1  57  ? 170.815 216.615 144.396 1.00 104.70 ? 87  GLU M O   1 
ATOM   16639 C CB  . GLU M  1  57  ? 171.740 219.813 144.164 1.00 104.70 ? 87  GLU M CB  1 
ATOM   16640 C CG  . GLU M  1  57  ? 172.485 221.027 144.685 1.00 104.70 ? 87  GLU M CG  1 
ATOM   16641 C CD  . GLU M  1  57  ? 172.949 221.944 143.572 1.00 104.70 ? 87  GLU M CD  1 
ATOM   16642 O OE1 . GLU M  1  57  ? 174.135 222.335 143.578 1.00 104.70 ? 87  GLU M OE1 1 
ATOM   16643 O OE2 . GLU M  1  57  ? 172.127 222.273 142.691 1.00 104.70 ? 87  GLU M OE2 1 
ATOM   16644 N N   . ASN M  1  58  ? 169.154 218.155 144.493 1.00 105.49 ? 88  ASN M N   1 
ATOM   16645 C CA  . ASN M  1  58  ? 168.110 217.358 143.838 1.00 105.49 ? 88  ASN M CA  1 
ATOM   16646 C C   . ASN M  1  58  ? 167.878 216.014 144.524 1.00 105.49 ? 88  ASN M C   1 
ATOM   16647 O O   . ASN M  1  58  ? 167.554 215.021 143.869 1.00 105.49 ? 88  ASN M O   1 
ATOM   16648 C CB  . ASN M  1  58  ? 168.420 217.142 142.353 1.00 105.49 ? 88  ASN M CB  1 
ATOM   16649 C CG  . ASN M  1  58  ? 168.569 218.442 141.592 1.00 105.49 ? 88  ASN M CG  1 
ATOM   16650 O OD1 . ASN M  1  58  ? 168.096 219.490 142.028 1.00 105.49 ? 88  ASN M OD1 1 
ATOM   16651 N ND2 . ASN M  1  58  ? 169.229 218.377 140.442 1.00 105.49 ? 88  ASN M ND2 1 
ATOM   16652 N N   . VAL M  1  59  ? 168.037 215.963 145.844 1.00 96.42  ? 89  VAL M N   1 
ATOM   16653 C CA  . VAL M  1  59  ? 167.869 214.730 146.603 1.00 96.42  ? 89  VAL M CA  1 
ATOM   16654 C C   . VAL M  1  59  ? 167.052 215.029 147.855 1.00 96.42  ? 89  VAL M C   1 
ATOM   16655 O O   . VAL M  1  59  ? 167.287 216.033 148.537 1.00 96.42  ? 89  VAL M O   1 
ATOM   16656 C CB  . VAL M  1  59  ? 169.233 214.084 146.941 1.00 96.42  ? 89  VAL M CB  1 
ATOM   16657 C CG1 . VAL M  1  59  ? 170.170 215.077 147.615 1.00 96.42  ? 89  VAL M CG1 1 
ATOM   16658 C CG2 . VAL M  1  59  ? 169.056 212.835 147.795 1.00 96.42  ? 89  VAL M CG2 1 
ATOM   16659 N N   . THR M  1  60  ? 166.058 214.185 148.124 1.00 93.48  ? 90  THR M N   1 
ATOM   16660 C CA  . THR M  1  60  ? 165.199 214.298 149.301 1.00 93.48  ? 90  THR M CA  1 
ATOM   16661 C C   . THR M  1  60  ? 165.401 213.034 150.130 1.00 93.48  ? 90  THR M C   1 
ATOM   16662 O O   . THR M  1  60  ? 164.683 212.045 149.962 1.00 93.48  ? 90  THR M O   1 
ATOM   16663 C CB  . THR M  1  60  ? 163.725 214.480 148.916 1.00 93.48  ? 90  THR M CB  1 
ATOM   16664 O OG1 . THR M  1  60  ? 163.167 213.213 148.545 1.00 93.48  ? 90  THR M OG1 1 
ATOM   16665 C CG2 . THR M  1  60  ? 163.582 215.454 147.755 1.00 93.48  ? 90  THR M CG2 1 
ATOM   16666 N N   . GLU M  1  61  ? 166.382 213.069 151.026 1.00 91.74  ? 91  GLU M N   1 
ATOM   16667 C CA  . GLU M  1  61  ? 166.676 211.923 151.874 1.00 91.74  ? 91  GLU M CA  1 
ATOM   16668 C C   . GLU M  1  61  ? 165.773 211.940 153.101 1.00 91.74  ? 91  GLU M C   1 
ATOM   16669 O O   . GLU M  1  61  ? 165.546 212.994 153.702 1.00 91.74  ? 91  GLU M O   1 
ATOM   16670 C CB  . GLU M  1  61  ? 168.147 211.936 152.290 1.00 91.74  ? 91  GLU M CB  1 
ATOM   16671 C CG  . GLU M  1  61  ? 168.572 210.751 153.143 1.00 91.74  ? 91  GLU M CG  1 
ATOM   16672 C CD  . GLU M  1  61  ? 168.503 209.434 152.394 1.00 91.74  ? 91  GLU M CD  1 
ATOM   16673 O OE1 . GLU M  1  61  ? 168.756 209.428 151.171 1.00 91.74  ? 91  GLU M OE1 1 
ATOM   16674 O OE2 . GLU M  1  61  ? 168.197 208.404 153.029 1.00 91.74  ? 91  GLU M OE2 1 
ATOM   16675 N N   . GLU M  1  62  ? 165.256 210.770 153.467 1.00 91.42  ? 92  GLU M N   1 
ATOM   16676 C CA  . GLU M  1  62  ? 164.360 210.637 154.611 1.00 91.42  ? 92  GLU M CA  1 
ATOM   16677 C C   . GLU M  1  62  ? 165.189 210.305 155.846 1.00 91.42  ? 92  GLU M C   1 
ATOM   16678 O O   . GLU M  1  62  ? 165.820 209.246 155.914 1.00 91.42  ? 92  GLU M O   1 
ATOM   16679 C CB  . GLU M  1  62  ? 163.305 209.565 154.347 1.00 91.42  ? 92  GLU M CB  1 
ATOM   16680 C CG  . GLU M  1  62  ? 162.257 209.427 155.443 1.00 91.42  ? 92  GLU M CG  1 
ATOM   16681 C CD  . GLU M  1  62  ? 162.597 208.350 156.457 1.00 91.42  ? 92  GLU M CD  1 
ATOM   16682 O OE1 . GLU M  1  62  ? 161.959 208.320 157.531 1.00 91.42  ? 92  GLU M OE1 1 
ATOM   16683 O OE2 . GLU M  1  62  ? 163.497 207.531 156.179 1.00 91.42  ? 92  GLU M OE2 1 
ATOM   16684 N N   . PHE M  1  63  ? 165.193 211.212 156.816 1.00 86.33  ? 93  PHE M N   1 
ATOM   16685 C CA  . PHE M  1  63  ? 165.841 210.965 158.093 1.00 86.33  ? 93  PHE M CA  1 
ATOM   16686 C C   . PHE M  1  63  ? 164.843 210.369 159.079 1.00 86.33  ? 93  PHE M C   1 
ATOM   16687 O O   . PHE M  1  63  ? 163.626 210.457 158.901 1.00 86.33  ? 93  PHE M O   1 
ATOM   16688 C CB  . PHE M  1  63  ? 166.437 212.254 158.655 1.00 86.33  ? 93  PHE M CB  1 
ATOM   16689 C CG  . PHE M  1  63  ? 167.744 212.639 158.031 1.00 86.33  ? 93  PHE M CG  1 
ATOM   16690 C CD1 . PHE M  1  63  ? 168.935 212.429 158.703 1.00 86.33  ? 93  PHE M CD1 1 
ATOM   16691 C CD2 . PHE M  1  63  ? 167.783 213.211 156.771 1.00 86.33  ? 93  PHE M CD2 1 
ATOM   16692 C CE1 . PHE M  1  63  ? 170.140 212.781 158.132 1.00 86.33  ? 93  PHE M CE1 1 
ATOM   16693 C CE2 . PHE M  1  63  ? 168.985 213.563 156.193 1.00 86.33  ? 93  PHE M CE2 1 
ATOM   16694 C CZ  . PHE M  1  63  ? 170.165 213.350 156.875 1.00 86.33  ? 93  PHE M CZ  1 
ATOM   16695 N N   . ASN M  1  64  ? 165.373 209.754 160.133 1.00 90.29  ? 94  ASN M N   1 
ATOM   16696 C CA  . ASN M  1  64  ? 164.523 209.125 161.140 1.00 90.29  ? 94  ASN M CA  1 
ATOM   16697 C C   . ASN M  1  64  ? 165.215 209.222 162.491 1.00 90.29  ? 94  ASN M C   1 
ATOM   16698 O O   . ASN M  1  64  ? 166.197 208.518 162.740 1.00 90.29  ? 94  ASN M O   1 
ATOM   16699 C CB  . ASN M  1  64  ? 164.227 207.672 160.783 1.00 90.29  ? 94  ASN M CB  1 
ATOM   16700 C CG  . ASN M  1  64  ? 163.291 207.009 161.774 1.00 90.29  ? 94  ASN M CG  1 
ATOM   16701 O OD1 . ASN M  1  64  ? 162.481 207.672 162.421 1.00 90.29  ? 94  ASN M OD1 1 
ATOM   16702 N ND2 . ASN M  1  64  ? 163.397 205.691 161.897 1.00 90.29  ? 94  ASN M ND2 1 
ATOM   16703 N N   . MET M  1  65  ? 164.700 210.091 163.354 1.00 89.47  ? 95  MET M N   1 
ATOM   16704 C CA  . MET M  1  65  ? 165.145 210.159 164.733 1.00 89.47  ? 95  MET M CA  1 
ATOM   16705 C C   . MET M  1  65  ? 164.565 208.987 165.524 1.00 89.47  ? 95  MET M C   1 
ATOM   16706 O O   . MET M  1  65  ? 163.726 208.227 165.032 1.00 89.47  ? 95  MET M O   1 
ATOM   16707 C CB  . MET M  1  65  ? 164.729 211.492 165.353 1.00 89.47  ? 95  MET M CB  1 
ATOM   16708 C CG  . MET M  1  65  ? 165.713 212.082 166.345 1.00 89.47  ? 95  MET M CG  1 
ATOM   16709 S SD  . MET M  1  65  ? 165.085 213.629 167.026 1.00 89.47  ? 95  MET M SD  1 
ATOM   16710 C CE  . MET M  1  65  ? 166.018 213.744 168.546 1.00 89.47  ? 95  MET M CE  1 
ATOM   16711 N N   . TRP M  1  66  ? 165.054 208.827 166.757 1.00 84.40  ? 96  TRP M N   1 
ATOM   16712 C CA  . TRP M  1  66  ? 164.614 207.836 167.743 1.00 84.40  ? 96  TRP M CA  1 
ATOM   16713 C C   . TRP M  1  66  ? 164.847 206.392 167.306 1.00 84.40  ? 96  TRP M C   1 
ATOM   16714 O O   . TRP M  1  66  ? 164.434 205.465 168.013 1.00 84.40  ? 96  TRP M O   1 
ATOM   16715 C CB  . TRP M  1  66  ? 163.138 208.028 168.127 1.00 84.40  ? 96  TRP M CB  1 
ATOM   16716 C CG  . TRP M  1  66  ? 162.745 209.464 168.245 1.00 84.40  ? 96  TRP M CG  1 
ATOM   16717 C CD1 . TRP M  1  66  ? 162.005 210.187 167.358 1.00 84.40  ? 96  TRP M CD1 1 
ATOM   16718 C CD2 . TRP M  1  66  ? 163.084 210.360 169.309 1.00 84.40  ? 96  TRP M CD2 1 
ATOM   16719 N NE1 . TRP M  1  66  ? 161.858 211.477 167.805 1.00 84.40  ? 96  TRP M NE1 1 
ATOM   16720 C CE2 . TRP M  1  66  ? 162.512 211.608 169.001 1.00 84.40  ? 96  TRP M CE2 1 
ATOM   16721 C CE3 . TRP M  1  66  ? 163.815 210.226 170.493 1.00 84.40  ? 96  TRP M CE3 1 
ATOM   16722 C CZ2 . TRP M  1  66  ? 162.648 212.715 169.833 1.00 84.40  ? 96  TRP M CZ2 1 
ATOM   16723 C CZ3 . TRP M  1  66  ? 163.948 211.326 171.318 1.00 84.40  ? 96  TRP M CZ3 1 
ATOM   16724 C CH2 . TRP M  1  66  ? 163.366 212.554 170.985 1.00 84.40  ? 96  TRP M CH2 1 
ATOM   16725 N N   . LYS M  1  67  ? 165.500 206.171 166.163 1.00 87.46  ? 97  LYS M N   1 
ATOM   16726 C CA  . LYS M  1  67  ? 165.875 204.839 165.712 1.00 87.46  ? 97  LYS M CA  1 
ATOM   16727 C C   . LYS M  1  67  ? 167.306 204.814 165.194 1.00 87.46  ? 97  LYS M C   1 
ATOM   16728 O O   . LYS M  1  67  ? 167.736 203.794 164.642 1.00 87.46  ? 97  LYS M O   1 
ATOM   16729 C CB  . LYS M  1  67  ? 164.919 204.339 164.621 1.00 87.46  ? 97  LYS M CB  1 
ATOM   16730 C CG  . LYS M  1  67  ? 163.530 203.976 165.119 1.00 87.46  ? 97  LYS M CG  1 
ATOM   16731 C CD  . LYS M  1  67  ? 163.585 202.836 166.121 1.00 87.46  ? 97  LYS M CD  1 
ATOM   16732 C CE  . LYS M  1  67  ? 162.195 202.464 166.609 1.00 87.46  ? 97  LYS M CE  1 
ATOM   16733 N NZ  . LYS M  1  67  ? 162.237 201.364 167.611 1.00 87.46  ? 97  LYS M NZ  1 
ATOM   16734 N N   . ASN M  1  68  ? 168.045 205.907 165.353 1.00 85.52  ? 98  ASN M N   1 
ATOM   16735 C CA  . ASN M  1  68  ? 169.409 205.986 164.855 1.00 85.52  ? 98  ASN M CA  1 
ATOM   16736 C C   . ASN M  1  68  ? 170.342 205.143 165.715 1.00 85.52  ? 98  ASN M C   1 
ATOM   16737 O O   . ASN M  1  68  ? 170.203 205.083 166.939 1.00 85.52  ? 98  ASN M O   1 
ATOM   16738 C CB  . ASN M  1  68  ? 169.873 207.442 164.840 1.00 85.52  ? 98  ASN M CB  1 
ATOM   16739 C CG  . ASN M  1  68  ? 171.172 207.634 164.093 1.00 85.52  ? 98  ASN M CG  1 
ATOM   16740 O OD1 . ASN M  1  68  ? 171.623 206.750 163.366 1.00 85.52  ? 98  ASN M OD1 1 
ATOM   16741 N ND2 . ASN M  1  68  ? 171.782 208.801 164.262 1.00 85.52  ? 98  ASN M ND2 1 
ATOM   16742 N N   . ASN M  1  69  ? 171.291 204.475 165.061 1.00 85.62  ? 99  ASN M N   1 
ATOM   16743 C CA  . ASN M  1  69  ? 172.268 203.662 165.771 1.00 85.62  ? 99  ASN M CA  1 
ATOM   16744 C C   . ASN M  1  69  ? 173.462 204.467 166.263 1.00 85.62  ? 99  ASN M C   1 
ATOM   16745 O O   . ASN M  1  69  ? 174.273 203.935 167.029 1.00 85.62  ? 99  ASN M O   1 
ATOM   16746 C CB  . ASN M  1  69  ? 172.753 202.521 164.873 1.00 85.62  ? 99  ASN M CB  1 
ATOM   16747 C CG  . ASN M  1  69  ? 173.277 201.340 165.664 1.00 85.62  ? 99  ASN M CG  1 
ATOM   16748 O OD1 . ASN M  1  69  ? 174.481 201.090 165.705 1.00 85.62  ? 99  ASN M OD1 1 
ATOM   16749 N ND2 . ASN M  1  69  ? 172.371 200.607 166.300 1.00 85.62  ? 99  ASN M ND2 1 
ATOM   16750 N N   . MET M  1  70  ? 173.591 205.729 165.846 1.00 81.61  ? 100 MET M N   1 
ATOM   16751 C CA  . MET M  1  70  ? 174.733 206.533 166.270 1.00 81.61  ? 100 MET M CA  1 
ATOM   16752 C C   . MET M  1  70  ? 174.619 206.934 167.735 1.00 81.61  ? 100 MET M C   1 
ATOM   16753 O O   . MET M  1  70  ? 175.630 207.019 168.441 1.00 81.61  ? 100 MET M O   1 
ATOM   16754 C CB  . MET M  1  70  ? 174.860 207.770 165.385 1.00 81.61  ? 100 MET M CB  1 
ATOM   16755 C CG  . MET M  1  70  ? 174.891 207.469 163.901 1.00 81.61  ? 100 MET M CG  1 
ATOM   16756 S SD  . MET M  1  70  ? 174.960 208.969 162.909 1.00 81.61  ? 100 MET M SD  1 
ATOM   16757 C CE  . MET M  1  70  ? 176.468 209.705 163.530 1.00 81.61  ? 100 MET M CE  1 
ATOM   16758 N N   . VAL M  1  71  ? 173.398 207.182 168.214 1.00 83.55  ? 101 VAL M N   1 
ATOM   16759 C CA  . VAL M  1  71  ? 173.209 207.506 169.624 1.00 83.55  ? 101 VAL M CA  1 
ATOM   16760 C C   . VAL M  1  71  ? 173.310 206.261 170.493 1.00 83.55  ? 101 VAL M C   1 
ATOM   16761 O O   . VAL M  1  71  ? 173.869 206.324 171.598 1.00 83.55  ? 101 VAL M O   1 
ATOM   16762 C CB  . VAL M  1  71  ? 171.862 208.237 169.800 1.00 83.55  ? 101 VAL M CB  1 
ATOM   16763 C CG1 . VAL M  1  71  ? 170.833 207.697 168.823 1.00 83.55  ? 101 VAL M CG1 1 
ATOM   16764 C CG2 . VAL M  1  71  ? 171.342 208.157 171.232 1.00 83.55  ? 101 VAL M CG2 1 
ATOM   16765 N N   . GLU M  1  72  ? 172.869 205.110 169.987 1.00 85.65  ? 102 GLU M N   1 
ATOM   16766 C CA  . GLU M  1  72  ? 173.007 203.852 170.706 1.00 85.65  ? 102 GLU M CA  1 
ATOM   16767 C C   . GLU M  1  72  ? 174.454 203.398 170.815 1.00 85.65  ? 102 GLU M C   1 
ATOM   16768 O O   . GLU M  1  72  ? 174.790 202.658 171.746 1.00 85.65  ? 102 GLU M O   1 
ATOM   16769 C CB  . GLU M  1  72  ? 172.193 202.754 170.014 1.00 85.65  ? 102 GLU M CB  1 
ATOM   16770 C CG  . GLU M  1  72  ? 170.691 202.859 170.205 1.00 85.65  ? 102 GLU M CG  1 
ATOM   16771 C CD  . GLU M  1  72  ? 170.266 202.599 171.633 1.00 85.65  ? 102 GLU M CD  1 
ATOM   16772 O OE1 . GLU M  1  72  ? 169.629 203.488 172.234 1.00 85.65  ? 102 GLU M OE1 1 
ATOM   16773 O OE2 . GLU M  1  72  ? 170.572 201.508 172.157 1.00 85.65  ? 102 GLU M OE2 1 
ATOM   16774 N N   . GLN M  1  73  ? 175.313 203.824 169.889 1.00 87.36  ? 103 GLN M N   1 
ATOM   16775 C CA  . GLN M  1  73  ? 176.732 203.510 169.984 1.00 87.36  ? 103 GLN M CA  1 
ATOM   16776 C C   . GLN M  1  73  ? 177.467 204.489 170.889 1.00 87.36  ? 103 GLN M C   1 
ATOM   16777 O O   . GLN M  1  73  ? 178.380 204.086 171.618 1.00 87.36  ? 103 GLN M O   1 
ATOM   16778 C CB  . GLN M  1  73  ? 177.363 203.501 168.591 1.00 87.36  ? 103 GLN M CB  1 
ATOM   16779 C CG  . GLN M  1  73  ? 178.816 203.064 168.570 1.00 87.36  ? 103 GLN M CG  1 
ATOM   16780 C CD  . GLN M  1  73  ? 179.504 203.397 167.266 1.00 87.36  ? 103 GLN M CD  1 
ATOM   16781 O OE1 . GLN M  1  73  ? 178.854 203.594 166.240 1.00 87.36  ? 103 GLN M OE1 1 
ATOM   16782 N NE2 . GLN M  1  73  ? 180.829 203.466 167.298 1.00 87.36  ? 103 GLN M NE2 1 
ATOM   16783 N N   . MET M  1  74  ? 177.081 205.768 170.864 1.00 84.29  ? 104 MET M N   1 
ATOM   16784 C CA  . MET M  1  74  ? 177.721 206.748 171.735 1.00 84.29  ? 104 MET M CA  1 
ATOM   16785 C C   . MET M  1  74  ? 177.361 206.518 173.196 1.00 84.29  ? 104 MET M C   1 
ATOM   16786 O O   . MET M  1  74  ? 178.162 206.825 174.084 1.00 84.29  ? 104 MET M O   1 
ATOM   16787 C CB  . MET M  1  74  ? 177.334 208.165 171.313 1.00 84.29  ? 104 MET M CB  1 
ATOM   16788 C CG  . MET M  1  74  ? 178.238 209.242 171.886 1.00 84.29  ? 104 MET M CG  1 
ATOM   16789 S SD  . MET M  1  74  ? 177.771 210.907 171.389 1.00 84.29  ? 104 MET M SD  1 
ATOM   16790 C CE  . MET M  1  74  ? 179.044 211.864 172.207 1.00 84.29  ? 104 MET M CE  1 
ATOM   16791 N N   . HIS M  1  75  ? 176.171 205.975 173.463 1.00 85.96  ? 105 HIS M N   1 
ATOM   16792 C CA  . HIS M  1  75  ? 175.799 205.643 174.834 1.00 85.96  ? 105 HIS M CA  1 
ATOM   16793 C C   . HIS M  1  75  ? 176.657 204.512 175.385 1.00 85.96  ? 105 HIS M C   1 
ATOM   16794 O O   . HIS M  1  75  ? 176.938 204.479 176.588 1.00 85.96  ? 105 HIS M O   1 
ATOM   16795 C CB  . HIS M  1  75  ? 174.319 205.269 174.897 1.00 85.96  ? 105 HIS M CB  1 
ATOM   16796 C CG  . HIS M  1  75  ? 173.846 204.899 176.268 1.00 85.96  ? 105 HIS M CG  1 
ATOM   16797 N ND1 . HIS M  1  75  ? 172.997 203.839 176.501 1.00 85.96  ? 105 HIS M ND1 1 
ATOM   16798 C CD2 . HIS M  1  75  ? 174.099 205.452 177.478 1.00 85.96  ? 105 HIS M CD2 1 
ATOM   16799 C CE1 . HIS M  1  75  ? 172.751 203.752 177.796 1.00 85.96  ? 105 HIS M CE1 1 
ATOM   16800 N NE2 . HIS M  1  75  ? 173.407 204.718 178.411 1.00 85.96  ? 105 HIS M NE2 1 
ATOM   16801 N N   . THR M  1  76  ? 177.088 203.588 174.527 1.00 88.97  ? 106 THR M N   1 
ATOM   16802 C CA  . THR M  1  76  ? 177.955 202.503 174.968 1.00 88.97  ? 106 THR M CA  1 
ATOM   16803 C C   . THR M  1  76  ? 179.397 202.976 175.127 1.00 88.97  ? 106 THR M C   1 
ATOM   16804 O O   . THR M  1  76  ? 180.107 202.518 176.030 1.00 88.97  ? 106 THR M O   1 
ATOM   16805 C CB  . THR M  1  76  ? 177.867 201.340 173.974 1.00 88.97  ? 106 THR M CB  1 
ATOM   16806 O OG1 . THR M  1  76  ? 176.499 200.936 173.838 1.00 88.97  ? 106 THR M OG1 1 
ATOM   16807 C CG2 . THR M  1  76  ? 178.677 200.143 174.447 1.00 88.97  ? 106 THR M CG2 1 
ATOM   16808 N N   . ASP M  1  77  ? 179.830 203.922 174.290 1.00 91.87  ? 107 ASP M N   1 
ATOM   16809 C CA  . ASP M  1  77  ? 181.218 204.371 174.333 1.00 91.87  ? 107 ASP M CA  1 
ATOM   16810 C C   . ASP M  1  77  ? 181.503 205.240 175.552 1.00 91.87  ? 107 ASP M C   1 
ATOM   16811 O O   . ASP M  1  77  ? 182.641 205.269 176.034 1.00 91.87  ? 107 ASP M O   1 
ATOM   16812 C CB  . ASP M  1  77  ? 181.563 205.131 173.054 1.00 91.87  ? 107 ASP M CB  1 
ATOM   16813 C CG  . ASP M  1  77  ? 181.615 204.230 171.840 1.00 91.87  ? 107 ASP M CG  1 
ATOM   16814 O OD1 . ASP M  1  77  ? 181.484 204.744 170.709 1.00 91.87  ? 107 ASP M OD1 1 
ATOM   16815 O OD2 . ASP M  1  77  ? 181.785 203.005 172.015 1.00 91.87  ? 107 ASP M OD2 1 
ATOM   16816 N N   . ILE M  1  78  ? 180.499 205.955 176.061 1.00 89.38  ? 108 ILE M N   1 
ATOM   16817 C CA  . ILE M  1  78  ? 180.710 206.778 177.248 1.00 89.38  ? 108 ILE M CA  1 
ATOM   16818 C C   . ILE M  1  78  ? 180.818 205.903 178.492 1.00 89.38  ? 108 ILE M C   1 
ATOM   16819 O O   . ILE M  1  78  ? 181.667 206.137 179.361 1.00 89.38  ? 108 ILE M O   1 
ATOM   16820 C CB  . ILE M  1  78  ? 179.590 207.827 177.372 1.00 89.38  ? 108 ILE M CB  1 
ATOM   16821 C CG1 . ILE M  1  78  ? 179.657 208.809 176.202 1.00 89.38  ? 108 ILE M CG1 1 
ATOM   16822 C CG2 . ILE M  1  78  ? 179.692 208.589 178.680 1.00 89.38  ? 108 ILE M CG2 1 
ATOM   16823 C CD1 . ILE M  1  78  ? 180.976 209.534 176.089 1.00 89.38  ? 108 ILE M CD1 1 
ATOM   16824 N N   . ILE M  1  79  ? 179.975 204.872 178.589 1.00 92.44  ? 109 ILE M N   1 
ATOM   16825 C CA  . ILE M  1  79  ? 180.048 203.945 179.715 1.00 92.44  ? 109 ILE M CA  1 
ATOM   16826 C C   . ILE M  1  79  ? 181.342 203.142 179.668 1.00 92.44  ? 109 ILE M C   1 
ATOM   16827 O O   . ILE M  1  79  ? 181.957 202.873 180.707 1.00 92.44  ? 109 ILE M O   1 
ATOM   16828 C CB  . ILE M  1  79  ? 178.809 203.031 179.726 1.00 92.44  ? 109 ILE M CB  1 
ATOM   16829 C CG1 . ILE M  1  79  ? 177.533 203.869 179.750 1.00 92.44  ? 109 ILE M CG1 1 
ATOM   16830 C CG2 . ILE M  1  79  ? 178.830 202.095 180.923 1.00 92.44  ? 109 ILE M CG2 1 
ATOM   16831 C CD1 . ILE M  1  79  ? 176.264 203.049 179.707 1.00 92.44  ? 109 ILE M CD1 1 
ATOM   16832 N N   . SER M  1  80  ? 181.798 202.776 178.468 1.00 92.89  ? 110 SER M N   1 
ATOM   16833 C CA  . SER M  1  80  ? 183.029 202.008 178.332 1.00 92.89  ? 110 SER M CA  1 
ATOM   16834 C C   . SER M  1  80  ? 184.280 202.837 178.596 1.00 92.89  ? 110 SER M C   1 
ATOM   16835 O O   . SER M  1  80  ? 185.376 202.270 178.646 1.00 92.89  ? 110 SER M O   1 
ATOM   16836 C CB  . SER M  1  80  ? 183.109 201.387 176.938 1.00 92.89  ? 110 SER M CB  1 
ATOM   16837 O OG  . SER M  1  80  ? 182.029 200.498 176.717 1.00 92.89  ? 110 SER M OG  1 
ATOM   16838 N N   . LEU M  1  81  ? 184.152 204.153 178.754 1.00 93.87  ? 111 LEU M N   1 
ATOM   16839 C CA  . LEU M  1  81  ? 185.276 205.002 179.120 1.00 93.87  ? 111 LEU M CA  1 
ATOM   16840 C C   . LEU M  1  81  ? 185.170 205.569 180.526 1.00 93.87  ? 111 LEU M C   1 
ATOM   16841 O O   . LEU M  1  81  ? 186.199 205.828 181.153 1.00 93.87  ? 111 LEU M O   1 
ATOM   16842 C CB  . LEU M  1  81  ? 185.417 206.161 178.128 1.00 93.87  ? 111 LEU M CB  1 
ATOM   16843 C CG  . LEU M  1  81  ? 185.850 205.783 176.713 1.00 93.87  ? 111 LEU M CG  1 
ATOM   16844 C CD1 . LEU M  1  81  ? 186.046 207.031 175.878 1.00 93.87  ? 111 LEU M CD1 1 
ATOM   16845 C CD2 . LEU M  1  81  ? 187.117 204.947 176.742 1.00 93.87  ? 111 LEU M CD2 1 
ATOM   16846 N N   . TRP M  1  82  ? 183.952 205.770 181.031 1.00 96.26  ? 112 TRP M N   1 
ATOM   16847 C CA  . TRP M  1  82  ? 183.791 206.249 182.399 1.00 96.26  ? 112 TRP M CA  1 
ATOM   16848 C C   . TRP M  1  82  ? 184.102 205.153 183.409 1.00 96.26  ? 112 TRP M C   1 
ATOM   16849 O O   . TRP M  1  82  ? 184.621 205.434 184.494 1.00 96.26  ? 112 TRP M O   1 
ATOM   16850 C CB  . TRP M  1  82  ? 182.370 206.775 182.602 1.00 96.26  ? 112 TRP M CB  1 
ATOM   16851 C CG  . TRP M  1  82  ? 182.187 207.584 183.850 1.00 96.26  ? 112 TRP M CG  1 
ATOM   16852 C CD1 . TRP M  1  82  ? 182.003 207.111 185.116 1.00 96.26  ? 112 TRP M CD1 1 
ATOM   16853 C CD2 . TRP M  1  82  ? 182.160 209.012 183.948 1.00 96.26  ? 112 TRP M CD2 1 
ATOM   16854 N NE1 . TRP M  1  82  ? 181.868 208.155 185.997 1.00 96.26  ? 112 TRP M NE1 1 
ATOM   16855 C CE2 . TRP M  1  82  ? 181.961 209.334 185.305 1.00 96.26  ? 112 TRP M CE2 1 
ATOM   16856 C CE3 . TRP M  1  82  ? 182.288 210.051 183.021 1.00 96.26  ? 112 TRP M CE3 1 
ATOM   16857 C CZ2 . TRP M  1  82  ? 181.886 210.648 185.757 1.00 96.26  ? 112 TRP M CZ2 1 
ATOM   16858 C CZ3 . TRP M  1  82  ? 182.213 211.356 183.472 1.00 96.26  ? 112 TRP M CZ3 1 
ATOM   16859 C CH2 . TRP M  1  82  ? 182.014 211.643 184.827 1.00 96.26  ? 112 TRP M CH2 1 
ATOM   16860 N N   . CYS M  1  83  ? 183.797 203.902 183.070 1.00 98.15  ? 113 CYS M N   1 
ATOM   16861 C CA  . CYS M  1  83  ? 183.970 202.789 183.991 1.00 98.15  ? 113 CYS M CA  1 
ATOM   16862 C C   . CYS M  1  83  ? 185.318 202.097 183.857 1.00 98.15  ? 113 CYS M C   1 
ATOM   16863 O O   . CYS M  1  83  ? 185.655 201.266 184.706 1.00 98.15  ? 113 CYS M O   1 
ATOM   16864 C CB  . CYS M  1  83  ? 182.852 201.764 183.790 1.00 98.15  ? 113 CYS M CB  1 
ATOM   16865 S SG  . CYS M  1  83  ? 181.200 202.419 184.103 1.00 98.15  ? 113 CYS M SG  1 
ATOM   16866 N N   . GLN M  1  84  ? 186.091 202.408 182.821 1.00 99.72  ? 114 GLN M N   1 
ATOM   16867 C CA  . GLN M  1  84  ? 187.402 201.804 182.631 1.00 99.72  ? 114 GLN M CA  1 
ATOM   16868 C C   . GLN M  1  84  ? 188.538 202.678 183.143 1.00 99.72  ? 114 GLN M C   1 
ATOM   16869 O O   . GLN M  1  84  ? 189.704 202.297 183.001 1.00 99.72  ? 114 GLN M O   1 
ATOM   16870 C CB  . GLN M  1  84  ? 187.627 201.479 181.152 1.00 99.72  ? 114 GLN M CB  1 
ATOM   16871 C CG  . GLN M  1  84  ? 186.908 200.226 180.683 1.00 99.72  ? 114 GLN M CG  1 
ATOM   16872 C CD  . GLN M  1  84  ? 187.518 198.959 181.243 1.00 99.72  ? 114 GLN M CD  1 
ATOM   16873 O OE1 . GLN M  1  84  ? 188.714 198.711 181.088 1.00 99.72  ? 114 GLN M OE1 1 
ATOM   16874 N NE2 . GLN M  1  84  ? 186.697 198.148 181.899 1.00 99.72  ? 114 GLN M NE2 1 
ATOM   16875 N N   . SER M  1  85  ? 188.232 203.833 183.730 1.00 95.40  ? 115 SER M N   1 
ATOM   16876 C CA  . SER M  1  85  ? 189.249 204.710 184.290 1.00 95.40  ? 115 SER M CA  1 
ATOM   16877 C C   . SER M  1  85  ? 189.305 204.660 185.810 1.00 95.40  ? 115 SER M C   1 
ATOM   16878 O O   . SER M  1  85  ? 190.243 205.207 186.398 1.00 95.40  ? 115 SER M O   1 
ATOM   16879 C CB  . SER M  1  85  ? 189.014 206.153 183.834 1.00 95.40  ? 115 SER M CB  1 
ATOM   16880 O OG  . SER M  1  85  ? 188.123 206.821 184.708 1.00 95.40  ? 115 SER M OG  1 
ATOM   16881 N N   . LEU M  1  86  ? 188.331 204.024 186.457 1.00 91.60  ? 116 LEU M N   1 
ATOM   16882 C CA  . LEU M  1  86  ? 188.326 203.862 187.904 1.00 91.60  ? 116 LEU M CA  1 
ATOM   16883 C C   . LEU M  1  86  ? 189.065 202.612 188.357 1.00 91.60  ? 116 LEU M C   1 
ATOM   16884 O O   . LEU M  1  86  ? 189.212 202.396 189.563 1.00 91.60  ? 116 LEU M O   1 
ATOM   16885 C CB  . LEU M  1  86  ? 186.886 203.823 188.425 1.00 91.60  ? 116 LEU M CB  1 
ATOM   16886 C CG  . LEU M  1  86  ? 185.971 204.959 187.971 1.00 91.60  ? 116 LEU M CG  1 
ATOM   16887 C CD1 . LEU M  1  86  ? 184.572 204.767 188.527 1.00 91.60  ? 116 LEU M CD1 1 
ATOM   16888 C CD2 . LEU M  1  86  ? 186.540 206.301 188.393 1.00 91.60  ? 116 LEU M CD2 1 
ATOM   16889 N N   . LYS M  1  87  ? 189.532 201.790 187.418 1.00 95.44  ? 117 LYS M N   1 
ATOM   16890 C CA  . LYS M  1  87  ? 190.206 200.540 187.766 1.00 95.44  ? 117 LYS M CA  1 
ATOM   16891 C C   . LYS M  1  87  ? 191.633 200.709 188.294 1.00 95.44  ? 117 LYS M C   1 
ATOM   16892 O O   . LYS M  1  87  ? 191.924 200.192 189.383 1.00 95.44  ? 117 LYS M O   1 
ATOM   16893 C CB  . LYS M  1  87  ? 190.192 199.592 186.564 1.00 95.44  ? 117 LYS M CB  1 
ATOM   16894 C CG  . LYS M  1  87  ? 188.851 199.512 185.857 1.00 95.44  ? 117 LYS M CG  1 
ATOM   16895 C CD  . LYS M  1  87  ? 188.777 198.301 184.941 1.00 95.44  ? 117 LYS M CD  1 
ATOM   16896 C CE  . LYS M  1  87  ? 188.601 197.018 185.736 1.00 95.44  ? 117 LYS M CE  1 
ATOM   16897 N NZ  . LYS M  1  87  ? 187.387 197.059 186.598 1.00 95.44  ? 117 LYS M NZ  1 
ATOM   16898 N N   . PRO M  1  88  ? 192.564 201.382 187.592 1.00 96.91  ? 118 PRO M N   1 
ATOM   16899 C CA  . PRO M  1  88  ? 193.981 201.179 187.948 1.00 96.91  ? 118 PRO M CA  1 
ATOM   16900 C C   . PRO M  1  88  ? 194.413 201.867 189.233 1.00 96.91  ? 118 PRO M C   1 
ATOM   16901 O O   . PRO M  1  88  ? 195.266 201.325 189.947 1.00 96.91  ? 118 PRO M O   1 
ATOM   16902 C CB  . PRO M  1  88  ? 194.735 201.736 186.728 1.00 96.91  ? 118 PRO M CB  1 
ATOM   16903 C CG  . PRO M  1  88  ? 193.682 202.087 185.712 1.00 96.91  ? 118 PRO M CG  1 
ATOM   16904 C CD  . PRO M  1  88  ? 192.467 202.371 186.503 1.00 96.91  ? 118 PRO M CD  1 
ATOM   16905 N N   . CYS M  1  89  ? 193.861 203.031 189.559 1.00 91.61  ? 119 CYS M N   1 
ATOM   16906 C CA  . CYS M  1  89  ? 194.293 203.749 190.749 1.00 91.61  ? 119 CYS M CA  1 
ATOM   16907 C C   . CYS M  1  89  ? 193.461 203.315 191.959 1.00 91.61  ? 119 CYS M C   1 
ATOM   16908 O O   . CYS M  1  89  ? 192.727 202.324 191.911 1.00 91.61  ? 119 CYS M O   1 
ATOM   16909 C CB  . CYS M  1  89  ? 194.282 205.254 190.485 1.00 91.61  ? 119 CYS M CB  1 
ATOM   16910 S SG  . CYS M  1  89  ? 192.744 205.956 189.891 1.00 91.61  ? 119 CYS M SG  1 
ATOM   16911 N N   . VAL M  1  90  ? 193.581 204.061 193.062 1.00 79.61  ? 120 VAL M N   1 
ATOM   16912 C CA  . VAL M  1  90  ? 193.319 203.530 194.398 1.00 79.61  ? 120 VAL M CA  1 
ATOM   16913 C C   . VAL M  1  90  ? 191.826 203.315 194.625 1.00 79.61  ? 120 VAL M C   1 
ATOM   16914 O O   . VAL M  1  90  ? 190.984 204.099 194.167 1.00 79.61  ? 120 VAL M O   1 
ATOM   16915 C CB  . VAL M  1  90  ? 193.933 204.470 195.455 1.00 79.61  ? 120 VAL M CB  1 
ATOM   16916 C CG1 . VAL M  1  90  ? 193.365 205.882 195.345 1.00 79.61  ? 120 VAL M CG1 1 
ATOM   16917 C CG2 . VAL M  1  90  ? 193.764 203.926 196.870 1.00 79.61  ? 120 VAL M CG2 1 
ATOM   16918 N N   . LYS M  1  91  ? 191.490 202.217 195.303 1.00 76.96  ? 121 LYS M N   1 
ATOM   16919 C CA  . LYS M  1  91  ? 190.134 201.932 195.749 1.00 76.96  ? 121 LYS M CA  1 
ATOM   16920 C C   . LYS M  1  91  ? 190.043 202.115 197.259 1.00 76.96  ? 121 LYS M C   1 
ATOM   16921 O O   . LYS M  1  91  ? 190.923 201.673 198.003 1.00 76.96  ? 121 LYS M O   1 
ATOM   16922 C CB  . LYS M  1  91  ? 189.714 200.511 195.367 1.00 76.96  ? 121 LYS M CB  1 
ATOM   16923 C CG  . LYS M  1  91  ? 190.777 199.455 195.620 1.00 76.96  ? 121 LYS M CG  1 
ATOM   16924 C CD  . LYS M  1  91  ? 190.239 198.055 195.377 1.00 76.96  ? 121 LYS M CD  1 
ATOM   16925 C CE  . LYS M  1  91  ? 189.734 197.894 193.952 1.00 76.96  ? 121 LYS M CE  1 
ATOM   16926 N NZ  . LYS M  1  91  ? 190.810 198.148 192.954 1.00 76.96  ? 121 LYS M NZ  1 
ATOM   16927 N N   . LEU M  1  92  ? 188.980 202.776 197.705 1.00 75.15  ? 122 LEU M N   1 
ATOM   16928 C CA  . LEU M  1  92  ? 188.808 203.109 199.119 1.00 75.15  ? 122 LEU M CA  1 
ATOM   16929 C C   . LEU M  1  92  ? 187.967 202.075 199.860 1.00 75.15  ? 122 LEU M C   1 
ATOM   16930 O O   . LEU M  1  92  ? 186.969 202.407 200.497 1.00 75.15  ? 122 LEU M O   1 
ATOM   16931 C CB  . LEU M  1  92  ? 188.196 204.497 199.247 1.00 75.15  ? 122 LEU M CB  1 
ATOM   16932 C CG  . LEU M  1  92  ? 188.972 205.615 198.559 1.00 75.15  ? 122 LEU M CG  1 
ATOM   16933 C CD1 . LEU M  1  92  ? 188.214 206.914 198.687 1.00 75.15  ? 122 LEU M CD1 1 
ATOM   16934 C CD2 . LEU M  1  92  ? 190.366 205.742 199.151 1.00 75.15  ? 122 LEU M CD2 1 
ATOM   16935 N N   . THR M  1  93  ? 188.359 200.808 199.785 1.00 74.66  ? 123 THR M N   1 
ATOM   16936 C CA  . THR M  1  93  ? 187.673 199.787 200.572 1.00 74.66  ? 123 THR M CA  1 
ATOM   16937 C C   . THR M  1  93  ? 187.854 199.856 202.100 1.00 74.66  ? 123 THR M C   1 
ATOM   16938 O O   . THR M  1  93  ? 186.968 199.347 202.796 1.00 74.66  ? 123 THR M O   1 
ATOM   16939 C CB  . THR M  1  93  ? 188.024 198.383 200.045 1.00 74.66  ? 123 THR M CB  1 
ATOM   16940 O OG1 . THR M  1  93  ? 187.010 197.457 200.457 1.00 74.66  ? 123 THR M OG1 1 
ATOM   16941 C CG2 . THR M  1  93  ? 189.371 197.876 200.530 1.00 74.66  ? 123 THR M CG2 1 
ATOM   16942 N N   . PRO M  1  94  ? 188.908 200.430 202.699 1.00 73.88  ? 124 PRO M N   1 
ATOM   16943 C CA  . PRO M  1  94  ? 188.874 200.565 204.163 1.00 73.88  ? 124 PRO M CA  1 
ATOM   16944 C C   . PRO M  1  94  ? 188.220 201.840 204.678 1.00 73.88  ? 124 PRO M C   1 
ATOM   16945 O O   . PRO M  1  94  ? 188.414 202.179 205.849 1.00 73.88  ? 124 PRO M O   1 
ATOM   16946 C CB  . PRO M  1  94  ? 190.359 200.539 204.535 1.00 73.88  ? 124 PRO M CB  1 
ATOM   16947 C CG  . PRO M  1  94  ? 190.977 201.266 203.460 1.00 73.88  ? 124 PRO M CG  1 
ATOM   16948 C CD  . PRO M  1  94  ? 190.251 200.838 202.216 1.00 73.88  ? 124 PRO M CD  1 
ATOM   16949 N N   . LEU M  1  95  ? 187.464 202.552 203.845 1.00 75.90  ? 125 LEU M N   1 
ATOM   16950 C CA  . LEU M  1  95  ? 186.801 203.782 204.264 1.00 75.90  ? 125 LEU M CA  1 
ATOM   16951 C C   . LEU M  1  95  ? 185.460 203.536 204.947 1.00 75.90  ? 125 LEU M C   1 
ATOM   16952 O O   . LEU M  1  95  ? 184.850 204.491 205.438 1.00 75.90  ? 125 LEU M O   1 
ATOM   16953 C CB  . LEU M  1  95  ? 186.606 204.706 203.057 1.00 75.90  ? 125 LEU M CB  1 
ATOM   16954 C CG  . LEU M  1  95  ? 186.569 206.217 203.297 1.00 75.90  ? 125 LEU M CG  1 
ATOM   16955 C CD1 . LEU M  1  95  ? 187.840 206.693 203.968 1.00 75.90  ? 125 LEU M CD1 1 
ATOM   16956 C CD2 . LEU M  1  95  ? 186.336 206.963 201.994 1.00 75.90  ? 125 LEU M CD2 1 
ATOM   16957 N N   . CYS M  1  96  ? 184.991 202.288 205.010 1.00 78.41  ? 126 CYS M N   1 
ATOM   16958 C CA  . CYS M  1  96  ? 183.694 201.976 205.600 1.00 78.41  ? 126 CYS M CA  1 
ATOM   16959 C C   . CYS M  1  96  ? 183.765 201.741 207.105 1.00 78.41  ? 126 CYS M C   1 
ATOM   16960 O O   . CYS M  1  96  ? 182.904 201.047 207.658 1.00 78.41  ? 126 CYS M O   1 
ATOM   16961 C CB  . CYS M  1  96  ? 183.071 200.765 204.904 1.00 78.41  ? 126 CYS M CB  1 
ATOM   16962 S SG  . CYS M  1  96  ? 182.229 201.135 203.347 1.00 78.41  ? 126 CYS M SG  1 
ATOM   16963 N N   . VAL M  1  97  ? 184.765 202.295 207.786 1.00 74.80  ? 127 VAL M N   1 
ATOM   16964 C CA  . VAL M  1  97  ? 184.827 202.206 209.239 1.00 74.80  ? 127 VAL M CA  1 
ATOM   16965 C C   . VAL M  1  97  ? 183.800 203.155 209.847 1.00 74.80  ? 127 VAL M C   1 
ATOM   16966 O O   . VAL M  1  97  ? 183.288 204.056 209.175 1.00 74.80  ? 127 VAL M O   1 
ATOM   16967 C CB  . VAL M  1  97  ? 186.243 202.512 209.756 1.00 74.80  ? 127 VAL M CB  1 
ATOM   16968 C CG1 . VAL M  1  97  ? 187.231 201.494 209.218 1.00 74.80  ? 127 VAL M CG1 1 
ATOM   16969 C CG2 . VAL M  1  97  ? 186.656 203.912 209.354 1.00 74.80  ? 127 VAL M CG2 1 
ATOM   16970 N N   . THR M  1  98  ? 183.491 202.951 211.125 1.00 74.68  ? 128 THR M N   1 
ATOM   16971 C CA  . THR M  1  98  ? 182.516 203.797 211.800 1.00 74.68  ? 128 THR M CA  1 
ATOM   16972 C C   . THR M  1  98  ? 183.109 205.170 212.089 1.00 74.68  ? 128 THR M C   1 
ATOM   16973 O O   . THR M  1  98  ? 184.252 205.288 212.539 1.00 74.68  ? 128 THR M O   1 
ATOM   16974 C CB  . THR M  1  98  ? 182.050 203.145 213.099 1.00 74.68  ? 128 THR M CB  1 
ATOM   16975 O OG1 . THR M  1  98  ? 183.177 202.928 213.956 1.00 74.68  ? 128 THR M OG1 1 
ATOM   16976 C CG2 . THR M  1  98  ? 181.376 201.817 212.811 1.00 74.68  ? 128 THR M CG2 1 
ATOM   16977 N N   . LEU M  1  99  ? 182.323 206.209 211.835 1.00 73.37  ? 129 LEU M N   1 
ATOM   16978 C CA  . LEU M  1  99  ? 182.765 207.587 211.977 1.00 73.37  ? 129 LEU M CA  1 
ATOM   16979 C C   . LEU M  1  99  ? 182.202 208.200 213.254 1.00 73.37  ? 129 LEU M C   1 
ATOM   16980 O O   . LEU M  1  99  ? 181.263 207.683 213.862 1.00 73.37  ? 129 LEU M O   1 
ATOM   16981 C CB  . LEU M  1  99  ? 182.341 208.419 210.762 1.00 73.37  ? 129 LEU M CB  1 
ATOM   16982 C CG  . LEU M  1  99  ? 182.435 207.761 209.385 1.00 73.37  ? 129 LEU M CG  1 
ATOM   16983 C CD1 . LEU M  1  99  ? 181.895 208.694 208.318 1.00 73.37  ? 129 LEU M CD1 1 
ATOM   16984 C CD2 . LEU M  1  99  ? 183.863 207.365 209.064 1.00 73.37  ? 129 LEU M CD2 1 
ATOM   16985 N N   . GLN M  1  100 ? 182.798 209.320 213.656 1.00 77.63  ? 130 GLN M N   1 
ATOM   16986 C CA  . GLN M  1  100 ? 182.346 210.112 214.801 1.00 77.63  ? 130 GLN M CA  1 
ATOM   16987 C C   . GLN M  1  100 ? 182.168 211.540 214.296 1.00 77.63  ? 130 GLN M C   1 
ATOM   16988 O O   . GLN M  1  100 ? 183.090 212.355 214.374 1.00 77.63  ? 130 GLN M O   1 
ATOM   16989 C CB  . GLN M  1  100 ? 183.339 210.038 215.956 1.00 77.63  ? 130 GLN M CB  1 
ATOM   16990 C CG  . GLN M  1  100 ? 183.554 208.641 216.509 1.00 77.63  ? 130 GLN M CG  1 
ATOM   16991 C CD  . GLN M  1  100 ? 182.445 208.208 217.443 1.00 77.63  ? 130 GLN M CD  1 
ATOM   16992 O OE1 . GLN M  1  100 ? 181.745 209.039 218.021 1.00 77.63  ? 130 GLN M OE1 1 
ATOM   16993 N NE2 . GLN M  1  100 ? 182.279 206.901 217.597 1.00 77.63  ? 130 GLN M NE2 1 
ATOM   16994 N N   . CYS M  1  101 ? 180.981 211.842 213.779 1.00 83.22  ? 131 CYS M N   1 
ATOM   16995 C CA  . CYS M  1  101 ? 180.726 213.098 213.088 1.00 83.22  ? 131 CYS M CA  1 
ATOM   16996 C C   . CYS M  1  101 ? 180.093 214.110 214.032 1.00 83.22  ? 131 CYS M C   1 
ATOM   16997 O O   . CYS M  1  101 ? 179.118 213.799 214.724 1.00 83.22  ? 131 CYS M O   1 
ATOM   16998 C CB  . CYS M  1  101 ? 179.820 212.874 211.878 1.00 83.22  ? 131 CYS M CB  1 
ATOM   16999 S SG  . CYS M  1  101 ? 180.419 211.625 210.722 1.00 83.22  ? 131 CYS M SG  1 
ATOM   17000 N N   . THR M  1  102 ? 180.651 215.317 214.055 1.00 85.89  ? 132 THR M N   1 
ATOM   17001 C CA  . THR M  1  102 ? 180.088 216.451 214.770 1.00 85.89  ? 132 THR M CA  1 
ATOM   17002 C C   . THR M  1  102 ? 179.718 217.539 213.771 1.00 85.89  ? 132 THR M C   1 
ATOM   17003 O O   . THR M  1  102 ? 180.110 217.503 212.603 1.00 85.89  ? 132 THR M O   1 
ATOM   17004 C CB  . THR M  1  102 ? 181.070 217.007 215.810 1.00 85.89  ? 132 THR M CB  1 
ATOM   17005 O OG1 . THR M  1  102 ? 182.016 217.865 215.162 1.00 85.89  ? 132 THR M OG1 1 
ATOM   17006 C CG2 . THR M  1  102 ? 181.813 215.881 216.513 1.00 85.89  ? 132 THR M CG2 1 
ATOM   17007 N N   . ASN M  1  103 ? 178.954 218.518 214.243 1.00 93.56  ? 133 ASN M N   1 
ATOM   17008 C CA  . ASN M  1  103 ? 178.544 219.616 213.385 1.00 93.56  ? 133 ASN M CA  1 
ATOM   17009 C C   . ASN M  1  103 ? 179.678 220.626 213.232 1.00 93.56  ? 133 ASN M C   1 
ATOM   17010 O O   . ASN M  1  103 ? 180.658 220.627 213.981 1.00 93.56  ? 133 ASN M O   1 
ATOM   17011 C CB  . ASN M  1  103 ? 177.294 220.292 213.940 1.00 93.56  ? 133 ASN M CB  1 
ATOM   17012 C CG  . ASN M  1  103 ? 176.047 219.460 213.737 1.00 93.56  ? 133 ASN M CG  1 
ATOM   17013 O OD1 . ASN M  1  103 ? 175.981 218.633 212.828 1.00 93.56  ? 133 ASN M OD1 1 
ATOM   17014 N ND2 . ASN M  1  103 ? 175.050 219.673 214.585 1.00 93.56  ? 133 ASN M ND2 1 
ATOM   17015 N N   . VAL M  1  104 ? 179.535 221.495 212.236 1.00 97.40  ? 134 VAL M N   1 
ATOM   17016 C CA  . VAL M  1  104 ? 180.524 222.518 211.924 1.00 97.40  ? 134 VAL M CA  1 
ATOM   17017 C C   . VAL M  1  104 ? 179.993 223.913 212.231 1.00 97.40  ? 134 VAL M C   1 
ATOM   17018 O O   . VAL M  1  104 ? 180.678 224.726 212.853 1.00 97.40  ? 134 VAL M O   1 
ATOM   17019 C CB  . VAL M  1  104 ? 180.980 222.413 210.451 1.00 97.40  ? 134 VAL M CB  1 
ATOM   17020 C CG1 . VAL M  1  104 ? 182.162 223.329 210.196 1.00 97.40  ? 134 VAL M CG1 1 
ATOM   17021 C CG2 . VAL M  1  104 ? 181.327 220.977 210.101 1.00 97.40  ? 134 VAL M CG2 1 
ATOM   17022 N N   . THR M  1  105 ? 178.769 224.205 211.803 1.00 114.07 ? 135 THR M N   1 
ATOM   17023 C CA  . THR M  1  105 ? 178.194 225.531 211.979 1.00 114.07 ? 135 THR M CA  1 
ATOM   17024 C C   . THR M  1  105 ? 177.671 225.693 213.402 1.00 114.07 ? 135 THR M C   1 
ATOM   17025 O O   . THR M  1  105 ? 176.977 224.815 213.924 1.00 114.07 ? 135 THR M O   1 
ATOM   17026 C CB  . THR M  1  105 ? 177.070 225.757 210.966 1.00 114.07 ? 135 THR M CB  1 
ATOM   17027 O OG1 . THR M  1  105 ? 177.581 225.574 209.641 1.00 114.07 ? 135 THR M OG1 1 
ATOM   17028 C CG2 . THR M  1  105 ? 176.512 227.165 211.081 1.00 114.07 ? 135 THR M CG2 1 
ATOM   17029 N N   . ASN M  1  106 ? 178.012 226.820 214.029 1.00 125.53 ? 136 ASN M N   1 
ATOM   17030 C CA  . ASN M  1  106 ? 177.577 227.102 215.391 1.00 125.53 ? 136 ASN M CA  1 
ATOM   17031 C C   . ASN M  1  106 ? 176.201 227.759 215.419 1.00 125.53 ? 136 ASN M C   1 
ATOM   17032 O O   . ASN M  1  106 ? 175.283 227.260 216.079 1.00 125.53 ? 136 ASN M O   1 
ATOM   17033 C CB  . ASN M  1  106 ? 178.604 227.993 216.096 1.00 125.53 ? 136 ASN M CB  1 
ATOM   17034 C CG  . ASN M  1  106 ? 178.601 227.812 217.604 1.00 125.53 ? 136 ASN M CG  1 
ATOM   17035 O OD1 . ASN M  1  106 ? 177.560 227.568 218.214 1.00 125.53 ? 136 ASN M OD1 1 
ATOM   17036 N ND2 . ASN M  1  106 ? 179.774 227.934 218.214 1.00 125.53 ? 136 ASN M ND2 1 
ATOM   17037 N N   . ASN M  1  107 ? 176.042 228.876 214.712 1.00 130.60 ? 137 ASN M N   1 
ATOM   17038 C CA  . ASN M  1  107 ? 174.769 229.588 214.681 1.00 130.60 ? 137 ASN M CA  1 
ATOM   17039 C C   . ASN M  1  107 ? 173.772 228.834 213.803 1.00 130.60 ? 137 ASN M C   1 
ATOM   17040 O O   . ASN M  1  107 ? 173.907 228.787 212.577 1.00 130.60 ? 137 ASN M O   1 
ATOM   17041 C CB  . ASN M  1  107 ? 174.975 231.033 214.225 1.00 130.60 ? 137 ASN M CB  1 
ATOM   17042 C CG  . ASN M  1  107 ? 175.844 231.150 212.981 1.00 130.60 ? 137 ASN M CG  1 
ATOM   17043 O OD1 . ASN M  1  107 ? 176.306 230.155 212.430 1.00 130.60 ? 137 ASN M OD1 1 
ATOM   17044 N ND2 . ASN M  1  107 ? 176.063 232.378 212.533 1.00 130.60 ? 137 ASN M ND2 1 
ATOM   17045 N N   . ILE M  1  108 ? 172.770 228.230 214.438 1.00 131.22 ? 138 ILE M N   1 
ATOM   17046 C CA  . ILE M  1  108 ? 171.749 227.482 213.714 1.00 131.22 ? 138 ILE M CA  1 
ATOM   17047 C C   . ILE M  1  108 ? 170.791 228.452 213.035 1.00 131.22 ? 138 ILE M C   1 
ATOM   17048 O O   . ILE M  1  108 ? 170.557 229.569 213.511 1.00 131.22 ? 138 ILE M O   1 
ATOM   17049 C CB  . ILE M  1  108 ? 170.999 226.523 214.659 1.00 131.22 ? 138 ILE M CB  1 
ATOM   17050 C CG1 . ILE M  1  108 ? 170.525 227.263 215.914 1.00 131.22 ? 138 ILE M CG1 1 
ATOM   17051 C CG2 . ILE M  1  108 ? 171.881 225.335 215.023 1.00 131.22 ? 138 ILE M CG2 1 
ATOM   17052 C CD1 . ILE M  1  108 ? 169.847 226.372 216.944 1.00 131.22 ? 138 ILE M CD1 1 
ATOM   17053 N N   . THR M  1  109 ? 170.233 228.021 211.909 1.00 129.95 ? 139 THR M N   1 
ATOM   17054 C CA  . THR M  1  109 ? 169.312 228.852 211.144 1.00 129.95 ? 139 THR M CA  1 
ATOM   17055 C C   . THR M  1  109 ? 167.870 228.603 211.575 1.00 129.95 ? 139 THR M C   1 
ATOM   17056 O O   . THR M  1  109 ? 167.338 229.307 212.432 1.00 129.95 ? 139 THR M O   1 
ATOM   17057 C CB  . THR M  1  109 ? 169.439 228.592 209.628 1.00 129.95 ? 139 THR M CB  1 
ATOM   17058 O OG1 . THR M  1  109 ? 169.380 227.184 209.375 1.00 129.95 ? 139 THR M OG1 1 
ATOM   17059 C CG2 . THR M  1  109 ? 170.754 229.143 209.097 1.00 129.95 ? 139 THR M CG2 1 
ATOM   17060 N N   . MET M  1  112 ? 172.903 225.937 205.739 1.00 112.94 ? 150 MET M N   1 
ATOM   17061 C CA  . MET M  1  112 ? 172.043 225.245 206.691 1.00 112.94 ? 150 MET M CA  1 
ATOM   17062 C C   . MET M  1  112 ? 172.875 224.502 207.732 1.00 112.94 ? 150 MET M C   1 
ATOM   17063 O O   . MET M  1  112 ? 173.875 223.866 207.400 1.00 112.94 ? 150 MET M O   1 
ATOM   17064 C CB  . MET M  1  112 ? 171.111 224.273 205.963 1.00 112.94 ? 150 MET M CB  1 
ATOM   17065 C CG  . MET M  1  112 ? 170.058 223.632 206.853 1.00 112.94 ? 150 MET M CG  1 
ATOM   17066 S SD  . MET M  1  112 ? 169.181 224.841 207.864 1.00 112.94 ? 150 MET M SD  1 
ATOM   17067 C CE  . MET M  1  112 ? 168.199 223.765 208.905 1.00 112.94 ? 150 MET M CE  1 
ATOM   17068 N N   . ARG M  1  113 ? 172.457 224.595 208.994 1.00 111.29 ? 151 ARG M N   1 
ATOM   17069 C CA  . ARG M  1  113 ? 173.136 223.916 210.096 1.00 111.29 ? 151 ARG M CA  1 
ATOM   17070 C C   . ARG M  1  113 ? 172.887 222.419 209.961 1.00 111.29 ? 151 ARG M C   1 
ATOM   17071 O O   . ARG M  1  113 ? 171.798 221.919 210.248 1.00 111.29 ? 151 ARG M O   1 
ATOM   17072 C CB  . ARG M  1  113 ? 172.646 224.445 211.439 1.00 111.29 ? 151 ARG M CB  1 
ATOM   17073 N N   . GLY M  1  114 ? 173.908 221.701 209.520 1.00 98.21  ? 152 GLY M N   1 
ATOM   17074 C CA  . GLY M  1  114 ? 173.816 220.283 209.277 1.00 98.21  ? 152 GLY M CA  1 
ATOM   17075 C C   . GLY M  1  114 ? 174.185 219.833 207.875 1.00 98.21  ? 152 GLY M C   1 
ATOM   17076 O O   . GLY M  1  114 ? 173.945 218.667 207.540 1.00 98.21  ? 152 GLY M O   1 
ATOM   17077 N N   . GLU M  1  115 ? 174.756 220.714 207.052 1.00 89.25  ? 153 GLU M N   1 
ATOM   17078 C CA  . GLU M  1  115 ? 175.159 220.326 205.706 1.00 89.25  ? 153 GLU M CA  1 
ATOM   17079 C C   . GLU M  1  115 ? 176.513 219.628 205.716 1.00 89.25  ? 153 GLU M C   1 
ATOM   17080 O O   . GLU M  1  115 ? 176.696 218.600 205.055 1.00 89.25  ? 153 GLU M O   1 
ATOM   17081 C CB  . GLU M  1  115 ? 175.195 221.554 204.795 1.00 89.25  ? 153 GLU M CB  1 
ATOM   17082 C CG  . GLU M  1  115 ? 175.458 221.239 203.332 1.00 89.25  ? 153 GLU M CG  1 
ATOM   17083 C CD  . GLU M  1  115 ? 174.415 220.315 202.738 1.00 89.25  ? 153 GLU M CD  1 
ATOM   17084 O OE1 . GLU M  1  115 ? 174.789 219.228 202.251 1.00 89.25  ? 153 GLU M OE1 1 
ATOM   17085 O OE2 . GLU M  1  115 ? 173.219 220.676 202.757 1.00 89.25  ? 153 GLU M OE2 1 
ATOM   17086 N N   . LEU M  1  116 ? 177.470 220.172 206.460 1.00 81.30  ? 154 LEU M N   1 
ATOM   17087 C CA  . LEU M  1  116 ? 178.797 219.591 206.580 1.00 81.30  ? 154 LEU M CA  1 
ATOM   17088 C C   . LEU M  1  116 ? 178.925 218.836 207.896 1.00 81.30  ? 154 LEU M C   1 
ATOM   17089 O O   . LEU M  1  116 ? 178.333 219.212 208.910 1.00 81.30  ? 154 LEU M O   1 
ATOM   17090 C CB  . LEU M  1  116 ? 179.873 220.673 206.494 1.00 81.30  ? 154 LEU M CB  1 
ATOM   17091 C CG  . LEU M  1  116 ? 180.106 221.276 205.111 1.00 81.30  ? 154 LEU M CG  1 
ATOM   17092 C CD1 . LEU M  1  116 ? 180.968 222.519 205.214 1.00 81.30  ? 154 LEU M CD1 1 
ATOM   17093 C CD2 . LEU M  1  116 ? 180.747 220.255 204.190 1.00 81.30  ? 154 LEU M CD2 1 
ATOM   17094 N N   . LYS M  1  117 ? 179.708 217.760 207.869 1.00 77.60  ? 155 LYS M N   1 
ATOM   17095 C CA  . LYS M  1  117 ? 179.948 216.935 209.043 1.00 77.60  ? 155 LYS M CA  1 
ATOM   17096 C C   . LYS M  1  117 ? 181.446 216.784 209.250 1.00 77.60  ? 155 LYS M C   1 
ATOM   17097 O O   . LYS M  1  117 ? 182.184 216.523 208.296 1.00 77.60  ? 155 LYS M O   1 
ATOM   17098 C CB  . LYS M  1  117 ? 179.293 215.559 208.899 1.00 77.60  ? 155 LYS M CB  1 
ATOM   17099 C CG  . LYS M  1  117 ? 177.776 215.590 208.894 1.00 77.60  ? 155 LYS M CG  1 
ATOM   17100 C CD  . LYS M  1  117 ? 177.232 216.072 210.226 1.00 77.60  ? 155 LYS M CD  1 
ATOM   17101 C CE  . LYS M  1  117 ? 175.715 216.046 210.242 1.00 77.60  ? 155 LYS M CE  1 
ATOM   17102 N NZ  . LYS M  1  117 ? 175.184 214.683 209.976 1.00 77.60  ? 155 LYS M NZ  1 
ATOM   17103 N N   . ASN M  1  118 ? 181.890 216.948 210.493 1.00 80.94  ? 156 ASN M N   1 
ATOM   17104 C CA  . ASN M  1  118 ? 183.300 216.816 210.855 1.00 80.94  ? 156 ASN M CA  1 
ATOM   17105 C C   . ASN M  1  118 ? 183.490 215.433 211.467 1.00 80.94  ? 156 ASN M C   1 
ATOM   17106 O O   . ASN M  1  118 ? 183.344 215.245 212.675 1.00 80.94  ? 156 ASN M O   1 
ATOM   17107 C CB  . ASN M  1  118 ? 183.719 217.924 211.814 1.00 80.94  ? 156 ASN M CB  1 
ATOM   17108 C CG  . ASN M  1  118 ? 185.217 217.987 212.012 1.00 80.94  ? 156 ASN M CG  1 
ATOM   17109 O OD1 . ASN M  1  118 ? 185.977 217.327 211.305 1.00 80.94  ? 156 ASN M OD1 1 
ATOM   17110 N ND2 . ASN M  1  118 ? 185.652 218.787 212.976 1.00 80.94  ? 156 ASN M ND2 1 
ATOM   17111 N N   . CYS M  1  119 ? 183.823 214.463 210.623 1.00 77.20  ? 157 CYS M N   1 
ATOM   17112 C CA  . CYS M  1  119 ? 183.915 213.069 211.029 1.00 77.20  ? 157 CYS M CA  1 
ATOM   17113 C C   . CYS M  1  119 ? 185.364 212.668 211.263 1.00 77.20  ? 157 CYS M C   1 
ATOM   17114 O O   . CYS M  1  119 ? 186.252 213.020 210.483 1.00 77.20  ? 157 CYS M O   1 
ATOM   17115 C CB  . CYS M  1  119 ? 183.292 212.158 209.971 1.00 77.20  ? 157 CYS M CB  1 
ATOM   17116 S SG  . CYS M  1  119 ? 181.636 212.648 209.461 1.00 77.20  ? 157 CYS M SG  1 
ATOM   17117 N N   . SER M  1  120 ? 185.592 211.927 212.344 1.00 74.02  ? 158 SER M N   1 
ATOM   17118 C CA  . SER M  1  120 ? 186.892 211.358 212.659 1.00 74.02  ? 158 SER M CA  1 
ATOM   17119 C C   . SER M  1  120 ? 186.771 209.843 212.729 1.00 74.02  ? 158 SER M C   1 
ATOM   17120 O O   . SER M  1  120 ? 185.741 209.308 213.149 1.00 74.02  ? 158 SER M O   1 
ATOM   17121 C CB  . SER M  1  120 ? 187.435 211.902 213.983 1.00 74.02  ? 158 SER M CB  1 
ATOM   17122 O OG  . SER M  1  120 ? 186.988 211.115 215.072 1.00 74.02  ? 158 SER M OG  1 
ATOM   17123 N N   . PHE M  1  121 ? 187.831 209.153 212.320 1.00 74.02  ? 159 PHE M N   1 
ATOM   17124 C CA  . PHE M  1  121 ? 187.785 207.701 212.221 1.00 74.02  ? 159 PHE M CA  1 
ATOM   17125 C C   . PHE M  1  121 ? 189.199 207.148 212.317 1.00 74.02  ? 159 PHE M C   1 
ATOM   17126 O O   . PHE M  1  121 ? 190.184 207.889 212.288 1.00 74.02  ? 159 PHE M O   1 
ATOM   17127 C CB  . PHE M  1  121 ? 187.106 207.252 210.921 1.00 74.02  ? 159 PHE M CB  1 
ATOM   17128 C CG  . PHE M  1  121 ? 187.627 207.938 209.685 1.00 74.02  ? 159 PHE M CG  1 
ATOM   17129 C CD1 . PHE M  1  121 ? 188.692 207.407 208.978 1.00 74.02  ? 159 PHE M CD1 1 
ATOM   17130 C CD2 . PHE M  1  121 ? 187.038 209.103 209.220 1.00 74.02  ? 159 PHE M CD2 1 
ATOM   17131 C CE1 . PHE M  1  121 ? 189.168 208.031 207.841 1.00 74.02  ? 159 PHE M CE1 1 
ATOM   17132 C CE2 . PHE M  1  121 ? 187.511 209.731 208.085 1.00 74.02  ? 159 PHE M CE2 1 
ATOM   17133 C CZ  . PHE M  1  121 ? 188.577 209.194 207.395 1.00 74.02  ? 159 PHE M CZ  1 
ATOM   17134 N N   . ASN M  1  122 ? 189.283 205.826 212.434 1.00 80.71  ? 160 ASN M N   1 
ATOM   17135 C CA  . ASN M  1  122 ? 190.552 205.112 212.487 1.00 80.71  ? 160 ASN M CA  1 
ATOM   17136 C C   . ASN M  1  122 ? 190.898 204.619 211.089 1.00 80.71  ? 160 ASN M C   1 
ATOM   17137 O O   . ASN M  1  122 ? 190.171 203.798 210.520 1.00 80.71  ? 160 ASN M O   1 
ATOM   17138 C CB  . ASN M  1  122 ? 190.478 203.936 213.458 1.00 80.71  ? 160 ASN M CB  1 
ATOM   17139 C CG  . ASN M  1  122 ? 190.583 204.363 214.903 1.00 80.71  ? 160 ASN M CG  1 
ATOM   17140 O OD1 . ASN M  1  122 ? 191.127 205.421 215.216 1.00 80.71  ? 160 ASN M OD1 1 
ATOM   17141 N ND2 . ASN M  1  122 ? 190.061 203.535 215.797 1.00 80.71  ? 160 ASN M ND2 1 
ATOM   17142 N N   . MET M  1  123 ? 192.004 205.109 210.544 1.00 76.66  ? 161 MET M N   1 
ATOM   17143 C CA  . MET M  1  123 ? 192.452 204.726 209.215 1.00 76.66  ? 161 MET M CA  1 
ATOM   17144 C C   . MET M  1  123 ? 193.718 203.886 209.310 1.00 76.66  ? 161 MET M C   1 
ATOM   17145 O O   . MET M  1  123 ? 194.505 204.018 210.251 1.00 76.66  ? 161 MET M O   1 
ATOM   17146 C CB  . MET M  1  123 ? 192.705 205.958 208.344 1.00 76.66  ? 161 MET M CB  1 
ATOM   17147 C CG  . MET M  1  123 ? 192.401 205.734 206.878 1.00 76.66  ? 161 MET M CG  1 
ATOM   17148 S SD  . MET M  1  123 ? 190.759 205.038 206.638 1.00 76.66  ? 161 MET M SD  1 
ATOM   17149 C CE  . MET M  1  123 ? 190.806 204.664 204.891 1.00 76.66  ? 161 MET M CE  1 
ATOM   17150 N N   . THR M  1  124 ? 193.904 203.018 208.321 1.00 75.58  ? 162 THR M N   1 
ATOM   17151 C CA  . THR M  1  124 ? 195.064 202.139 208.308 1.00 75.58  ? 162 THR M CA  1 
ATOM   17152 C C   . THR M  1  124 ? 196.321 202.915 207.936 1.00 75.58  ? 162 THR M C   1 
ATOM   17153 O O   . THR M  1  124 ? 196.315 203.739 207.019 1.00 75.58  ? 162 THR M O   1 
ATOM   17154 C CB  . THR M  1  124 ? 194.854 200.991 207.323 1.00 75.58  ? 162 THR M CB  1 
ATOM   17155 O OG1 . THR M  1  124 ? 194.983 201.480 205.983 1.00 75.58  ? 162 THR M OG1 1 
ATOM   17156 C CG2 . THR M  1  124 ? 193.473 200.387 207.500 1.00 75.58  ? 162 THR M CG2 1 
ATOM   17157 N N   . THR M  1  125 ? 197.401 202.646 208.658 1.00 78.85  ? 163 THR M N   1 
ATOM   17158 C CA  . THR M  1  125 ? 198.695 203.240 208.371 1.00 78.85  ? 163 THR M CA  1 
ATOM   17159 C C   . THR M  1  125 ? 199.393 202.402 207.302 1.00 78.85  ? 163 THR M C   1 
ATOM   17160 O O   . THR M  1  125 ? 198.974 201.284 206.994 1.00 78.85  ? 163 THR M O   1 
ATOM   17161 C CB  . THR M  1  125 ? 199.539 203.314 209.649 1.00 78.85  ? 163 THR M CB  1 
ATOM   17162 O OG1 . THR M  1  125 ? 198.676 203.558 210.765 1.00 78.85  ? 163 THR M OG1 1 
ATOM   17163 C CG2 . THR M  1  125 ? 200.540 204.465 209.587 1.00 78.85  ? 163 THR M CG2 1 
ATOM   17164 N N   . GLU M  1  126 ? 200.456 202.964 206.716 1.00 83.27  ? 164 GLU M N   1 
ATOM   17165 C CA  . GLU M  1  126 ? 201.237 202.232 205.725 1.00 83.27  ? 164 GLU M CA  1 
ATOM   17166 C C   . GLU M  1  126 ? 201.930 201.011 206.318 1.00 83.27  ? 164 GLU M C   1 
ATOM   17167 O O   . GLU M  1  126 ? 202.246 200.073 205.579 1.00 83.27  ? 164 GLU M O   1 
ATOM   17168 C CB  . GLU M  1  126 ? 202.261 203.163 205.071 1.00 83.27  ? 164 GLU M CB  1 
ATOM   17169 C CG  . GLU M  1  126 ? 203.406 203.593 205.972 1.00 83.27  ? 164 GLU M CG  1 
ATOM   17170 C CD  . GLU M  1  126 ? 203.083 204.837 206.771 1.00 83.27  ? 164 GLU M CD  1 
ATOM   17171 O OE1 . GLU M  1  126 ? 202.044 205.471 206.490 1.00 83.27  ? 164 GLU M OE1 1 
ATOM   17172 O OE2 . GLU M  1  126 ? 203.869 205.183 207.677 1.00 83.27  ? 164 GLU M OE2 1 
ATOM   17173 N N   . LEU M  1  127 ? 202.171 200.998 207.626 1.00 81.20  ? 165 LEU M N   1 
ATOM   17174 C CA  . LEU M  1  127 ? 202.609 199.806 208.340 1.00 81.20  ? 165 LEU M CA  1 
ATOM   17175 C C   . LEU M  1  127 ? 201.371 199.145 208.930 1.00 81.20  ? 165 LEU M C   1 
ATOM   17176 O O   . LEU M  1  127 ? 200.701 199.735 209.784 1.00 81.20  ? 165 LEU M O   1 
ATOM   17177 C CB  . LEU M  1  127 ? 203.608 200.157 209.442 1.00 81.20  ? 165 LEU M CB  1 
ATOM   17178 C CG  . LEU M  1  127 ? 204.692 201.186 209.118 1.00 81.20  ? 165 LEU M CG  1 
ATOM   17179 C CD1 . LEU M  1  127 ? 205.539 201.465 210.348 1.00 81.20  ? 165 LEU M CD1 1 
ATOM   17180 C CD2 . LEU M  1  127 ? 205.562 200.729 207.962 1.00 81.20  ? 165 LEU M CD2 1 
ATOM   17181 N N   . ARG M  1  128 ? 201.066 197.927 208.485 1.00 80.64  ? 166 ARG M N   1 
ATOM   17182 C CA  . ARG M  1  128 ? 199.791 197.313 208.845 1.00 80.64  ? 166 ARG M CA  1 
ATOM   17183 C C   . ARG M  1  128 ? 199.839 196.620 210.206 1.00 80.64  ? 166 ARG M C   1 
ATOM   17184 O O   . ARG M  1  128 ? 199.412 195.472 210.354 1.00 80.64  ? 166 ARG M O   1 
ATOM   17185 C CB  . ARG M  1  128 ? 199.353 196.338 207.754 1.00 80.64  ? 166 ARG M CB  1 
ATOM   17186 C CG  . ARG M  1  128 ? 200.417 195.352 207.313 1.00 80.64  ? 166 ARG M CG  1 
ATOM   17187 C CD  . ARG M  1  128 ? 199.800 193.985 207.085 1.00 80.64  ? 166 ARG M CD  1 
ATOM   17188 N NE  . ARG M  1  128 ? 199.007 193.545 208.228 1.00 80.64  ? 166 ARG M NE  1 
ATOM   17189 C CZ  . ARG M  1  128 ? 198.023 192.655 208.155 1.00 80.64  ? 166 ARG M CZ  1 
ATOM   17190 N NH1 . ARG M  1  128 ? 197.705 192.110 206.989 1.00 80.64  ? 166 ARG M NH1 1 
ATOM   17191 N NH2 . ARG M  1  128 ? 197.353 192.312 209.246 1.00 80.64  ? 166 ARG M NH2 1 
ATOM   17192 N N   . ASP M  1  129 ? 200.339 197.331 211.214 1.00 82.22  ? 167 ASP M N   1 
ATOM   17193 C CA  . ASP M  1  129 ? 200.202 196.912 212.599 1.00 82.22  ? 167 ASP M CA  1 
ATOM   17194 C C   . ASP M  1  129 ? 199.858 198.076 213.514 1.00 82.22  ? 167 ASP M C   1 
ATOM   17195 O O   . ASP M  1  129 ? 199.657 197.859 214.713 1.00 82.22  ? 167 ASP M O   1 
ATOM   17196 C CB  . ASP M  1  129 ? 201.486 196.229 213.095 1.00 82.22  ? 167 ASP M CB  1 
ATOM   17197 C CG  . ASP M  1  129 ? 202.717 197.079 212.876 1.00 82.22  ? 167 ASP M CG  1 
ATOM   17198 O OD1 . ASP M  1  129 ? 203.095 197.287 211.705 1.00 82.22  ? 167 ASP M OD1 1 
ATOM   17199 O OD2 . ASP M  1  129 ? 203.308 197.540 213.874 1.00 82.22  ? 167 ASP M OD2 1 
ATOM   17200 N N   . LYS M  1  130 ? 199.786 199.297 212.990 1.00 82.02  ? 168 LYS M N   1 
ATOM   17201 C CA  . LYS M  1  130 ? 199.392 200.475 213.743 1.00 82.02  ? 168 LYS M CA  1 
ATOM   17202 C C   . LYS M  1  130 ? 198.228 201.148 213.030 1.00 82.02  ? 168 LYS M C   1 
ATOM   17203 O O   . LYS M  1  130 ? 197.922 200.848 211.874 1.00 82.02  ? 168 LYS M O   1 
ATOM   17204 C CB  . LYS M  1  130 ? 200.559 201.458 213.900 1.00 82.02  ? 168 LYS M CB  1 
ATOM   17205 C CG  . LYS M  1  130 ? 201.756 200.890 214.640 1.00 82.02  ? 168 LYS M CG  1 
ATOM   17206 C CD  . LYS M  1  130 ? 202.872 201.913 214.746 1.00 82.02  ? 168 LYS M CD  1 
ATOM   17207 C CE  . LYS M  1  130 ? 203.991 201.413 215.643 1.00 82.02  ? 168 LYS M CE  1 
ATOM   17208 N NZ  . LYS M  1  130 ? 204.521 200.100 215.187 1.00 82.02  ? 168 LYS M NZ  1 
ATOM   17209 N N   . LYS M  1  131 ? 197.577 202.069 213.734 1.00 77.02  ? 169 LYS M N   1 
ATOM   17210 C CA  . LYS M  1  131 ? 196.440 202.789 213.185 1.00 77.02  ? 169 LYS M CA  1 
ATOM   17211 C C   . LYS M  1  131 ? 196.524 204.250 213.595 1.00 77.02  ? 169 LYS M C   1 
ATOM   17212 O O   . LYS M  1  131 ? 197.027 204.582 214.671 1.00 77.02  ? 169 LYS M O   1 
ATOM   17213 C CB  . LYS M  1  131 ? 195.111 202.183 213.651 1.00 77.02  ? 169 LYS M CB  1 
ATOM   17214 C CG  . LYS M  1  131 ? 194.642 201.012 212.806 1.00 77.02  ? 169 LYS M CG  1 
ATOM   17215 C CD  . LYS M  1  131 ? 193.284 200.510 213.261 1.00 77.02  ? 169 LYS M CD  1 
ATOM   17216 C CE  . LYS M  1  131 ? 192.620 199.674 212.180 1.00 77.02  ? 169 LYS M CE  1 
ATOM   17217 N NZ  . LYS M  1  131 ? 193.502 198.568 211.717 1.00 77.02  ? 169 LYS M NZ  1 
ATOM   17218 N N   . GLN M  1  132 ? 196.026 205.121 212.724 1.00 73.83  ? 170 GLN M N   1 
ATOM   17219 C CA  . GLN M  1  132 ? 196.033 206.555 212.956 1.00 73.83  ? 170 GLN M CA  1 
ATOM   17220 C C   . GLN M  1  132 ? 194.605 207.062 213.095 1.00 73.83  ? 170 GLN M C   1 
ATOM   17221 O O   . GLN M  1  132 ? 193.670 206.504 212.514 1.00 73.83  ? 170 GLN M O   1 
ATOM   17222 C CB  . GLN M  1  132 ? 196.741 207.299 211.819 1.00 73.83  ? 170 GLN M CB  1 
ATOM   17223 C CG  . GLN M  1  132 ? 196.268 206.901 210.432 1.00 73.83  ? 170 GLN M CG  1 
ATOM   17224 C CD  . GLN M  1  132 ? 197.003 207.640 209.332 1.00 73.83  ? 170 GLN M CD  1 
ATOM   17225 O OE1 . GLN M  1  132 ? 197.621 208.677 209.570 1.00 73.83  ? 170 GLN M OE1 1 
ATOM   17226 N NE2 . GLN M  1  132 ? 196.938 207.109 208.117 1.00 73.83  ? 170 GLN M NE2 1 
ATOM   17227 N N   . LYS M  1  133 ? 194.446 208.128 213.874 1.00 74.33  ? 171 LYS M N   1 
ATOM   17228 C CA  . LYS M  1  133 ? 193.149 208.761 214.093 1.00 74.33  ? 171 LYS M CA  1 
ATOM   17229 C C   . LYS M  1  133 ? 193.121 210.053 213.285 1.00 74.33  ? 171 LYS M C   1 
ATOM   17230 O O   . LYS M  1  133 ? 193.631 211.086 213.725 1.00 74.33  ? 171 LYS M O   1 
ATOM   17231 C CB  . LYS M  1  133 ? 192.915 209.019 215.578 1.00 74.33  ? 171 LYS M CB  1 
ATOM   17232 C CG  . LYS M  1  133 ? 191.569 209.645 215.895 1.00 74.33  ? 171 LYS M CG  1 
ATOM   17233 C CD  . LYS M  1  133 ? 191.369 209.789 217.393 1.00 74.33  ? 171 LYS M CD  1 
ATOM   17234 C CE  . LYS M  1  133 ? 190.112 210.581 217.705 1.00 74.33  ? 171 LYS M CE  1 
ATOM   17235 N NZ  . LYS M  1  133 ? 190.191 211.970 217.177 1.00 74.33  ? 171 LYS M NZ  1 
ATOM   17236 N N   . VAL M  1  134 ? 192.528 209.990 212.097 1.00 72.58  ? 172 VAL M N   1 
ATOM   17237 C CA  . VAL M  1  134 ? 192.459 211.132 211.201 1.00 72.58  ? 172 VAL M CA  1 
ATOM   17238 C C   . VAL M  1  134 ? 191.022 211.642 211.158 1.00 72.58  ? 172 VAL M C   1 
ATOM   17239 O O   . VAL M  1  134 ? 190.083 210.966 211.577 1.00 72.58  ? 172 VAL M O   1 
ATOM   17240 C CB  . VAL M  1  134 ? 192.968 210.789 209.789 1.00 72.58  ? 172 VAL M CB  1 
ATOM   17241 C CG1 . VAL M  1  134 ? 194.433 210.397 209.840 1.00 72.58  ? 172 VAL M CG1 1 
ATOM   17242 C CG2 . VAL M  1  134 ? 192.136 209.673 209.189 1.00 72.58  ? 172 VAL M CG2 1 
ATOM   17243 N N   . TYR M  1  135 ? 190.859 212.856 210.639 1.00 80.08  ? 173 TYR M N   1 
ATOM   17244 C CA  . TYR M  1  135 ? 189.557 213.493 210.532 1.00 80.08  ? 173 TYR M CA  1 
ATOM   17245 C C   . TYR M  1  135 ? 189.387 214.069 209.134 1.00 80.08  ? 173 TYR M C   1 
ATOM   17246 O O   . TYR M  1  135 ? 190.360 214.372 208.441 1.00 80.08  ? 173 TYR M O   1 
ATOM   17247 C CB  . TYR M  1  135 ? 189.380 214.596 211.586 1.00 80.08  ? 173 TYR M CB  1 
ATOM   17248 C CG  . TYR M  1  135 ? 190.125 215.876 211.280 1.00 80.08  ? 173 TYR M CG  1 
ATOM   17249 C CD1 . TYR M  1  135 ? 191.501 215.959 211.450 1.00 80.08  ? 173 TYR M CD1 1 
ATOM   17250 C CD2 . TYR M  1  135 ? 189.451 217.006 210.831 1.00 80.08  ? 173 TYR M CD2 1 
ATOM   17251 C CE1 . TYR M  1  135 ? 192.186 217.128 211.173 1.00 80.08  ? 173 TYR M CE1 1 
ATOM   17252 C CE2 . TYR M  1  135 ? 190.127 218.178 210.551 1.00 80.08  ? 173 TYR M CE2 1 
ATOM   17253 C CZ  . TYR M  1  135 ? 191.494 218.233 210.725 1.00 80.08  ? 173 TYR M CZ  1 
ATOM   17254 O OH  . TYR M  1  135 ? 192.171 219.398 210.449 1.00 80.08  ? 173 TYR M OH  1 
ATOM   17255 N N   . SER M  1  136 ? 188.128 214.223 208.731 1.00 74.96  ? 174 SER M N   1 
ATOM   17256 C CA  . SER M  1  136 ? 187.809 214.737 207.407 1.00 74.96  ? 174 SER M CA  1 
ATOM   17257 C C   . SER M  1  136 ? 186.412 215.334 207.432 1.00 74.96  ? 174 SER M C   1 
ATOM   17258 O O   . SER M  1  136 ? 185.611 215.050 208.325 1.00 74.96  ? 174 SER M O   1 
ATOM   17259 C CB  . SER M  1  136 ? 187.903 213.641 206.342 1.00 74.96  ? 174 SER M CB  1 
ATOM   17260 O OG  . SER M  1  136 ? 187.144 213.983 205.197 1.00 74.96  ? 174 SER M OG  1 
ATOM   17261 N N   . LEU M  1  137 ? 186.132 216.167 206.434 1.00 72.29  ? 175 LEU M N   1 
ATOM   17262 C CA  . LEU M  1  137 ? 184.830 216.800 206.280 1.00 72.29  ? 175 LEU M CA  1 
ATOM   17263 C C   . LEU M  1  137 ? 184.016 216.046 205.238 1.00 72.29  ? 175 LEU M C   1 
ATOM   17264 O O   . LEU M  1  137 ? 184.488 215.822 204.119 1.00 72.29  ? 175 LEU M O   1 
ATOM   17265 C CB  . LEU M  1  137 ? 184.976 218.266 205.871 1.00 72.29  ? 175 LEU M CB  1 
ATOM   17266 C CG  . LEU M  1  137 ? 185.493 219.243 206.926 1.00 72.29  ? 175 LEU M CG  1 
ATOM   17267 C CD1 . LEU M  1  137 ? 185.369 220.670 206.427 1.00 72.29  ? 175 LEU M CD1 1 
ATOM   17268 C CD2 . LEU M  1  137 ? 184.748 219.072 208.233 1.00 72.29  ? 175 LEU M CD2 1 
ATOM   17269 N N   . PHE M  1  138 ? 182.800 215.658 205.606 1.00 72.69  ? 176 PHE M N   1 
ATOM   17270 C CA  . PHE M  1  138 ? 181.882 214.986 204.701 1.00 72.69  ? 176 PHE M CA  1 
ATOM   17271 C C   . PHE M  1  138 ? 180.566 215.746 204.645 1.00 72.69  ? 176 PHE M C   1 
ATOM   17272 O O   . PHE M  1  138 ? 180.164 216.397 205.614 1.00 72.69  ? 176 PHE M O   1 
ATOM   17273 C CB  . PHE M  1  138 ? 181.620 213.540 205.134 1.00 72.69  ? 176 PHE M CB  1 
ATOM   17274 C CG  . PHE M  1  138 ? 182.826 212.654 205.056 1.00 72.69  ? 176 PHE M CG  1 
ATOM   17275 C CD1 . PHE M  1  138 ? 183.323 212.247 203.830 1.00 72.69  ? 176 PHE M CD1 1 
ATOM   17276 C CD2 . PHE M  1  138 ? 183.458 212.221 206.208 1.00 72.69  ? 176 PHE M CD2 1 
ATOM   17277 C CE1 . PHE M  1  138 ? 184.433 211.430 203.755 1.00 72.69  ? 176 PHE M CE1 1 
ATOM   17278 C CE2 . PHE M  1  138 ? 184.568 211.404 206.139 1.00 72.69  ? 176 PHE M CE2 1 
ATOM   17279 C CZ  . PHE M  1  138 ? 185.055 211.008 204.911 1.00 72.69  ? 176 PHE M CZ  1 
ATOM   17280 N N   . TYR M  1  139 ? 179.898 215.659 203.499 1.00 75.57  ? 177 TYR M N   1 
ATOM   17281 C CA  . TYR M  1  139 ? 178.593 216.276 203.347 1.00 75.57  ? 177 TYR M CA  1 
ATOM   17282 C C   . TYR M  1  139 ? 177.514 215.383 203.955 1.00 75.57  ? 177 TYR M C   1 
ATOM   17283 O O   . TYR M  1  139 ? 177.741 214.213 204.268 1.00 75.57  ? 177 TYR M O   1 
ATOM   17284 C CB  . TYR M  1  139 ? 178.299 216.552 201.875 1.00 75.57  ? 177 TYR M CB  1 
ATOM   17285 C CG  . TYR M  1  139 ? 179.143 217.657 201.284 1.00 75.57  ? 177 TYR M CG  1 
ATOM   17286 C CD1 . TYR M  1  139 ? 178.694 218.970 201.278 1.00 75.57  ? 177 TYR M CD1 1 
ATOM   17287 C CD2 . TYR M  1  139 ? 180.389 217.387 200.736 1.00 75.57  ? 177 TYR M CD2 1 
ATOM   17288 C CE1 . TYR M  1  139 ? 179.462 219.984 200.741 1.00 75.57  ? 177 TYR M CE1 1 
ATOM   17289 C CE2 . TYR M  1  139 ? 181.165 218.395 200.197 1.00 75.57  ? 177 TYR M CE2 1 
ATOM   17290 C CZ  . TYR M  1  139 ? 180.696 219.690 200.202 1.00 75.57  ? 177 TYR M CZ  1 
ATOM   17291 O OH  . TYR M  1  139 ? 181.464 220.697 199.666 1.00 75.57  ? 177 TYR M OH  1 
ATOM   17292 N N   . ARG M  1  140 ? 176.321 215.957 204.126 1.00 82.53  ? 178 ARG M N   1 
ATOM   17293 C CA  . ARG M  1  140 ? 175.223 215.205 204.723 1.00 82.53  ? 178 ARG M CA  1 
ATOM   17294 C C   . ARG M  1  140 ? 174.692 214.136 203.777 1.00 82.53  ? 178 ARG M C   1 
ATOM   17295 O O   . ARG M  1  140 ? 174.164 213.114 204.230 1.00 82.53  ? 178 ARG M O   1 
ATOM   17296 C CB  . ARG M  1  140 ? 174.100 216.156 205.135 1.00 82.53  ? 178 ARG M CB  1 
ATOM   17297 C CG  . ARG M  1  140 ? 173.091 215.554 206.098 1.00 82.53  ? 178 ARG M CG  1 
ATOM   17298 C CD  . ARG M  1  140 ? 171.837 216.404 206.179 1.00 82.53  ? 178 ARG M CD  1 
ATOM   17299 N NE  . ARG M  1  140 ? 170.845 215.829 207.082 1.00 82.53  ? 178 ARG M NE  1 
ATOM   17300 C CZ  . ARG M  1  140 ? 169.608 216.295 207.224 1.00 82.53  ? 178 ARG M CZ  1 
ATOM   17301 N NH1 . ARG M  1  140 ? 169.209 217.345 206.522 1.00 82.53  ? 178 ARG M NH1 1 
ATOM   17302 N NH2 . ARG M  1  140 ? 168.770 215.710 208.069 1.00 82.53  ? 178 ARG M NH2 1 
ATOM   17303 N N   . LEU M  1  141 ? 174.834 214.341 202.467 1.00 76.67  ? 179 LEU M N   1 
ATOM   17304 C CA  . LEU M  1  141 ? 174.345 213.372 201.495 1.00 76.67  ? 179 LEU M CA  1 
ATOM   17305 C C   . LEU M  1  141 ? 175.258 212.162 201.352 1.00 76.67  ? 179 LEU M C   1 
ATOM   17306 O O   . LEU M  1  141 ? 174.899 211.214 200.646 1.00 76.67  ? 179 LEU M O   1 
ATOM   17307 C CB  . LEU M  1  141 ? 174.166 214.044 200.133 1.00 76.67  ? 179 LEU M CB  1 
ATOM   17308 C CG  . LEU M  1  141 ? 173.093 215.130 200.070 1.00 76.67  ? 179 LEU M CG  1 
ATOM   17309 C CD1 . LEU M  1  141 ? 173.152 215.863 198.744 1.00 76.67  ? 179 LEU M CD1 1 
ATOM   17310 C CD2 . LEU M  1  141 ? 171.717 214.527 200.288 1.00 76.67  ? 179 LEU M CD2 1 
ATOM   17311 N N   . ASP M  1  142 ? 176.423 212.169 201.997 1.00 76.87  ? 180 ASP M N   1 
ATOM   17312 C CA  . ASP M  1  142 ? 177.362 211.060 201.921 1.00 76.87  ? 180 ASP M CA  1 
ATOM   17313 C C   . ASP M  1  142 ? 177.433 210.246 203.204 1.00 76.87  ? 180 ASP M C   1 
ATOM   17314 O O   . ASP M  1  142 ? 178.206 209.285 203.266 1.00 76.87  ? 180 ASP M O   1 
ATOM   17315 C CB  . ASP M  1  142 ? 178.762 211.576 201.575 1.00 76.87  ? 180 ASP M CB  1 
ATOM   17316 C CG  . ASP M  1  142 ? 178.786 212.367 200.288 1.00 76.87  ? 180 ASP M CG  1 
ATOM   17317 O OD1 . ASP M  1  142 ? 177.894 212.150 199.444 1.00 76.87  ? 180 ASP M OD1 1 
ATOM   17318 O OD2 . ASP M  1  142 ? 179.695 213.205 200.120 1.00 76.87  ? 180 ASP M OD2 1 
ATOM   17319 N N   . VAL M  1  143 ? 176.662 210.603 204.228 1.00 73.65  ? 181 VAL M N   1 
ATOM   17320 C CA  . VAL M  1  143 ? 176.708 209.919 205.512 1.00 73.65  ? 181 VAL M CA  1 
ATOM   17321 C C   . VAL M  1  143 ? 175.293 209.526 205.913 1.00 73.65  ? 181 VAL M C   1 
ATOM   17322 O O   . VAL M  1  143 ? 174.326 210.223 205.590 1.00 73.65  ? 181 VAL M O   1 
ATOM   17323 C CB  . VAL M  1  143 ? 177.362 210.784 206.607 1.00 73.65  ? 181 VAL M CB  1 
ATOM   17324 C CG1 . VAL M  1  143 ? 178.855 210.917 206.361 1.00 73.65  ? 181 VAL M CG1 1 
ATOM   17325 C CG2 . VAL M  1  143 ? 176.711 212.154 206.672 1.00 73.65  ? 181 VAL M CG2 1 
ATOM   17326 N N   . VAL M  1  144 ? 175.174 208.390 206.599 1.00 74.91  ? 182 VAL M N   1 
ATOM   17327 C CA  . VAL M  1  144 ? 173.921 207.956 207.200 1.00 74.91  ? 182 VAL M CA  1 
ATOM   17328 C C   . VAL M  1  144 ? 174.195 207.595 208.652 1.00 74.91  ? 182 VAL M C   1 
ATOM   17329 O O   . VAL M  1  144 ? 175.333 207.318 209.041 1.00 74.91  ? 182 VAL M O   1 
ATOM   17330 C CB  . VAL M  1  144 ? 173.282 206.761 206.456 1.00 74.91  ? 182 VAL M CB  1 
ATOM   17331 C CG1 . VAL M  1  144 ? 172.915 207.141 205.030 1.00 74.91  ? 182 VAL M CG1 1 
ATOM   17332 C CG2 . VAL M  1  144 ? 174.214 205.564 206.472 1.00 74.91  ? 182 VAL M CG2 1 
ATOM   17333 N N   . GLN M  1  145 ? 173.139 207.604 209.459 1.00 81.18  ? 183 GLN M N   1 
ATOM   17334 C CA  . GLN M  1  145 ? 173.260 207.249 210.864 1.00 81.18  ? 183 GLN M CA  1 
ATOM   17335 C C   . GLN M  1  145 ? 173.106 205.744 211.037 1.00 81.18  ? 183 GLN M C   1 
ATOM   17336 O O   . GLN M  1  145 ? 172.236 205.120 210.423 1.00 81.18  ? 183 GLN M O   1 
ATOM   17337 C CB  . GLN M  1  145 ? 172.213 207.987 211.697 1.00 81.18  ? 183 GLN M CB  1 
ATOM   17338 C CG  . GLN M  1  145 ? 172.442 207.900 213.196 1.00 81.18  ? 183 GLN M CG  1 
ATOM   17339 C CD  . GLN M  1  145 ? 171.531 208.822 213.977 1.00 81.18  ? 183 GLN M CD  1 
ATOM   17340 O OE1 . GLN M  1  145 ? 170.659 209.479 213.410 1.00 81.18  ? 183 GLN M OE1 1 
ATOM   17341 N NE2 . GLN M  1  145 ? 171.730 208.878 215.289 1.00 81.18  ? 183 GLN M NE2 1 
ATOM   17342 N N   . ILE M  1  146 ? 173.961 205.163 211.877 1.00 83.44  ? 184 ILE M N   1 
ATOM   17343 C CA  . ILE M  1  146 ? 173.932 203.719 212.093 1.00 83.44  ? 184 ILE M CA  1 
ATOM   17344 C C   . ILE M  1  146 ? 172.730 203.327 212.944 1.00 83.44  ? 184 ILE M C   1 
ATOM   17345 O O   . ILE M  1  146 ? 171.905 202.498 212.541 1.00 83.44  ? 184 ILE M O   1 
ATOM   17346 C CB  . ILE M  1  146 ? 175.251 203.243 212.728 1.00 83.44  ? 184 ILE M CB  1 
ATOM   17347 C CG1 . ILE M  1  146 ? 176.407 203.416 211.743 1.00 83.44  ? 184 ILE M CG1 1 
ATOM   17348 C CG2 . ILE M  1  146 ? 175.137 201.793 213.167 1.00 83.44  ? 184 ILE M CG2 1 
ATOM   17349 C CD1 . ILE M  1  146 ? 177.746 202.959 212.282 1.00 83.44  ? 184 ILE M CD1 1 
ATOM   17350 N N   . ASN M  1  147 ? 172.613 203.915 214.130 1.00 93.17  ? 185 ASN M N   1 
ATOM   17351 C CA  . ASN M  1  147 ? 171.504 203.610 215.027 1.00 93.17  ? 185 ASN M CA  1 
ATOM   17352 C C   . ASN M  1  147 ? 170.615 204.828 215.279 1.00 93.17  ? 185 ASN M C   1 
ATOM   17353 O O   . ASN M  1  147 ? 170.034 204.973 216.354 1.00 93.17  ? 185 ASN M O   1 
ATOM   17354 C CB  . ASN M  1  147 ? 172.032 203.044 216.353 1.00 93.17  ? 185 ASN M CB  1 
ATOM   17355 C CG  . ASN M  1  147 ? 173.039 203.962 217.035 1.00 93.17  ? 185 ASN M CG  1 
ATOM   17356 O OD1 . ASN M  1  147 ? 173.325 205.063 216.565 1.00 93.17  ? 185 ASN M OD1 1 
ATOM   17357 N ND2 . ASN M  1  147 ? 173.580 203.505 218.159 1.00 93.17  ? 185 ASN M ND2 1 
ATOM   17358 N N   . LYS M  1  159 ? 175.532 210.971 216.758 1.00 79.77  ? 189 LYS M N   1 
ATOM   17359 C CA  . LYS M  1  159 ? 176.851 210.583 216.275 1.00 79.77  ? 189 LYS M CA  1 
ATOM   17360 C C   . LYS M  1  159 ? 176.835 209.155 215.742 1.00 79.77  ? 189 LYS M C   1 
ATOM   17361 O O   . LYS M  1  159 ? 175.766 208.613 215.453 1.00 79.77  ? 189 LYS M O   1 
ATOM   17362 C CB  . LYS M  1  159 ? 177.890 210.722 217.389 1.00 79.77  ? 189 LYS M CB  1 
ATOM   17363 C CG  . LYS M  1  159 ? 177.814 212.043 218.137 1.00 79.77  ? 189 LYS M CG  1 
ATOM   17364 C CD  . LYS M  1  159 ? 178.893 212.143 219.203 1.00 79.77  ? 189 LYS M CD  1 
ATOM   17365 C CE  . LYS M  1  159 ? 180.274 212.257 218.582 1.00 79.77  ? 189 LYS M CE  1 
ATOM   17366 N NZ  . LYS M  1  159 ? 181.325 212.488 219.609 1.00 79.77  ? 189 LYS M NZ  1 
ATOM   17367 N N   . GLU M  1  160 ? 178.030 208.569 215.619 1.00 79.44  ? 190 GLU M N   1 
ATOM   17368 C CA  . GLU M  1  160 ? 178.239 207.200 215.137 1.00 79.44  ? 190 GLU M CA  1 
ATOM   17369 C C   . GLU M  1  160 ? 177.653 207.006 213.736 1.00 79.44  ? 190 GLU M C   1 
ATOM   17370 O O   . GLU M  1  160 ? 176.721 206.230 213.519 1.00 79.44  ? 190 GLU M O   1 
ATOM   17371 C CB  . GLU M  1  160 ? 177.674 206.171 216.124 1.00 79.44  ? 190 GLU M CB  1 
ATOM   17372 C CG  . GLU M  1  160 ? 178.398 204.837 216.110 1.00 79.44  ? 190 GLU M CG  1 
ATOM   17373 C CD  . GLU M  1  160 ? 179.697 204.870 216.889 1.00 79.44  ? 190 GLU M CD  1 
ATOM   17374 O OE1 . GLU M  1  160 ? 180.542 203.976 216.676 1.00 79.44  ? 190 GLU M OE1 1 
ATOM   17375 O OE2 . GLU M  1  160 ? 179.875 205.790 217.714 1.00 79.44  ? 190 GLU M OE2 1 
ATOM   17376 N N   . TYR M  1  161 ? 178.223 207.734 212.782 1.00 78.35  ? 191 TYR M N   1 
ATOM   17377 C CA  . TYR M  1  161 ? 177.806 207.670 211.392 1.00 78.35  ? 191 TYR M CA  1 
ATOM   17378 C C   . TYR M  1  161 ? 178.704 206.708 210.617 1.00 78.35  ? 191 TYR M C   1 
ATOM   17379 O O   . TYR M  1  161 ? 179.611 206.077 211.165 1.00 78.35  ? 191 TYR M O   1 
ATOM   17380 C CB  . TYR M  1  161 ? 177.839 209.062 210.758 1.00 78.35  ? 191 TYR M CB  1 
ATOM   17381 C CG  . TYR M  1  161 ? 176.762 210.005 211.235 1.00 78.35  ? 191 TYR M CG  1 
ATOM   17382 C CD1 . TYR M  1  161 ? 176.923 210.742 212.400 1.00 78.35  ? 191 TYR M CD1 1 
ATOM   17383 C CD2 . TYR M  1  161 ? 175.590 210.173 210.511 1.00 78.35  ? 191 TYR M CD2 1 
ATOM   17384 C CE1 . TYR M  1  161 ? 175.943 211.610 212.836 1.00 78.35  ? 191 TYR M CE1 1 
ATOM   17385 C CE2 . TYR M  1  161 ? 174.604 211.039 210.939 1.00 78.35  ? 191 TYR M CE2 1 
ATOM   17386 C CZ  . TYR M  1  161 ? 174.786 211.755 212.101 1.00 78.35  ? 191 TYR M CZ  1 
ATOM   17387 O OH  . TYR M  1  161 ? 173.806 212.618 212.532 1.00 78.35  ? 191 TYR M OH  1 
ATOM   17388 N N   . ARG M  1  162 ? 178.443 206.601 209.319 1.00 77.92  ? 192 ARG M N   1 
ATOM   17389 C CA  . ARG M  1  162 ? 179.295 205.874 208.386 1.00 77.92  ? 192 ARG M CA  1 
ATOM   17390 C C   . ARG M  1  162 ? 179.169 206.559 207.031 1.00 77.92  ? 192 ARG M C   1 
ATOM   17391 O O   . ARG M  1  162 ? 178.650 207.674 206.934 1.00 77.92  ? 192 ARG M O   1 
ATOM   17392 C CB  . ARG M  1  162 ? 178.915 204.391 208.335 1.00 77.92  ? 192 ARG M CB  1 
ATOM   17393 C CG  . ARG M  1  162 ? 177.480 204.129 207.928 1.00 77.92  ? 192 ARG M CG  1 
ATOM   17394 C CD  . ARG M  1  162 ? 177.185 202.641 207.946 1.00 77.92  ? 192 ARG M CD  1 
ATOM   17395 N NE  . ARG M  1  162 ? 175.792 202.351 207.626 1.00 77.92  ? 192 ARG M NE  1 
ATOM   17396 C CZ  . ARG M  1  162 ? 175.348 202.092 206.402 1.00 77.92  ? 192 ARG M CZ  1 
ATOM   17397 N NH1 . ARG M  1  162 ? 176.190 202.089 205.380 1.00 77.92  ? 192 ARG M NH1 1 
ATOM   17398 N NH2 . ARG M  1  162 ? 174.065 201.835 206.200 1.00 77.92  ? 192 ARG M NH2 1 
ATOM   17399 N N   . LEU M  1  163 ? 179.636 205.897 205.975 1.00 78.17  ? 193 LEU M N   1 
ATOM   17400 C CA  . LEU M  1  163 ? 179.448 206.445 204.641 1.00 78.17  ? 193 LEU M CA  1 
ATOM   17401 C C   . LEU M  1  163 ? 178.010 206.208 204.183 1.00 78.17  ? 193 LEU M C   1 
ATOM   17402 O O   . LEU M  1  163 ? 177.173 205.686 204.926 1.00 78.17  ? 193 LEU M O   1 
ATOM   17403 C CB  . LEU M  1  163 ? 180.459 205.851 203.666 1.00 78.17  ? 193 LEU M CB  1 
ATOM   17404 C CG  . LEU M  1  163 ? 181.864 206.450 203.741 1.00 78.17  ? 193 LEU M CG  1 
ATOM   17405 C CD1 . LEU M  1  163 ? 182.806 205.743 202.787 1.00 78.17  ? 193 LEU M CD1 1 
ATOM   17406 C CD2 . LEU M  1  163 ? 181.820 207.936 203.443 1.00 78.17  ? 193 LEU M CD2 1 
ATOM   17407 N N   . ILE M  1  164 ? 177.714 206.595 202.940 1.00 81.14  ? 194 ILE M N   1 
ATOM   17408 C CA  . ILE M  1  164 ? 176.324 206.633 202.486 1.00 81.14  ? 194 ILE M CA  1 
ATOM   17409 C C   . ILE M  1  164 ? 175.761 205.222 202.333 1.00 81.14  ? 194 ILE M C   1 
ATOM   17410 O O   . ILE M  1  164 ? 174.759 204.871 202.967 1.00 81.14  ? 194 ILE M O   1 
ATOM   17411 C CB  . ILE M  1  164 ? 176.192 207.460 201.190 1.00 81.14  ? 194 ILE M CB  1 
ATOM   17412 C CG1 . ILE M  1  164 ? 174.801 207.285 200.570 1.00 81.14  ? 194 ILE M CG1 1 
ATOM   17413 C CG2 . ILE M  1  164 ? 177.330 207.188 200.205 1.00 81.14  ? 194 ILE M CG2 1 
ATOM   17414 C CD1 . ILE M  1  164 ? 173.681 207.905 201.380 1.00 81.14  ? 194 ILE M CD1 1 
ATOM   17415 N N   . ASN M  1  165 ? 176.382 204.394 201.497 1.00 89.64  ? 195 ASN M N   1 
ATOM   17416 C CA  . ASN M  1  165 ? 175.881 203.030 201.305 1.00 89.64  ? 195 ASN M CA  1 
ATOM   17417 C C   . ASN M  1  165 ? 176.642 202.010 202.152 1.00 89.64  ? 195 ASN M C   1 
ATOM   17418 O O   . ASN M  1  165 ? 176.084 201.441 203.093 1.00 89.64  ? 195 ASN M O   1 
ATOM   17419 C CB  . ASN M  1  165 ? 175.924 202.683 199.815 1.00 89.64  ? 195 ASN M CB  1 
ATOM   17420 C CG  . ASN M  1  165 ? 177.203 203.146 199.143 1.00 89.64  ? 195 ASN M CG  1 
ATOM   17421 O OD1 . ASN M  1  165 ? 178.168 203.517 199.811 1.00 89.64  ? 195 ASN M OD1 1 
ATOM   17422 N ND2 . ASN M  1  165 ? 177.209 203.145 197.817 1.00 89.64  ? 195 ASN M ND2 1 
ATOM   17423 N N   . CYS M  1  166 ? 177.924 201.790 201.833 1.00 90.42  ? 196 CYS M N   1 
ATOM   17424 C CA  . CYS M  1  166 ? 178.792 200.777 202.442 1.00 90.42  ? 196 CYS M CA  1 
ATOM   17425 C C   . CYS M  1  166 ? 178.190 199.373 202.503 1.00 90.42  ? 196 CYS M C   1 
ATOM   17426 O O   . CYS M  1  166 ? 178.667 198.536 203.273 1.00 90.42  ? 196 CYS M O   1 
ATOM   17427 C CB  . CYS M  1  166 ? 179.219 201.198 203.850 1.00 90.42  ? 196 CYS M CB  1 
ATOM   17428 S SG  . CYS M  1  166 ? 180.653 202.293 203.901 1.00 90.42  ? 196 CYS M SG  1 
ATOM   17429 N N   . ASN M  1  167 ? 177.155 199.097 201.710 1.00 90.50  ? 197 ASN M N   1 
ATOM   17430 C CA  . ASN M  1  167 ? 176.519 197.783 201.712 1.00 90.50  ? 197 ASN M CA  1 
ATOM   17431 C C   . ASN M  1  167 ? 176.164 197.266 200.330 1.00 90.50  ? 197 ASN M C   1 
ATOM   17432 O O   . ASN M  1  167 ? 176.035 196.048 200.168 1.00 90.50  ? 197 ASN M O   1 
ATOM   17433 C CB  . ASN M  1  167 ? 175.252 197.796 202.581 1.00 90.50  ? 197 ASN M CB  1 
ATOM   17434 C CG  . ASN M  1  167 ? 174.292 198.917 202.214 1.00 90.50  ? 197 ASN M CG  1 
ATOM   17435 O OD1 . ASN M  1  167 ? 174.565 199.723 201.326 1.00 90.50  ? 197 ASN M OD1 1 
ATOM   17436 N ND2 . ASN M  1  167 ? 173.156 198.968 202.905 1.00 90.50  ? 197 ASN M ND2 1 
ATOM   17437 N N   . THR M  1  168 ? 176.002 198.130 199.329 1.00 89.25  ? 198 THR M N   1 
ATOM   17438 C CA  . THR M  1  168 ? 175.686 197.713 197.974 1.00 89.25  ? 198 THR M CA  1 
ATOM   17439 C C   . THR M  1  168 ? 176.783 198.023 196.969 1.00 89.25  ? 198 THR M C   1 
ATOM   17440 O O   . THR M  1  168 ? 176.711 197.536 195.837 1.00 89.25  ? 198 THR M O   1 
ATOM   17441 C CB  . THR M  1  168 ? 174.385 198.378 197.493 1.00 89.25  ? 198 THR M CB  1 
ATOM   17442 O OG1 . THR M  1  168 ? 174.642 199.749 197.167 1.00 89.25  ? 198 THR M OG1 1 
ATOM   17443 C CG2 . THR M  1  168 ? 173.312 198.309 198.568 1.00 89.25  ? 198 THR M CG2 1 
ATOM   17444 N N   . SER M  1  169 ? 177.788 198.811 197.341 1.00 86.15  ? 199 SER M N   1 
ATOM   17445 C CA  . SER M  1  169 ? 178.800 199.263 196.401 1.00 86.15  ? 199 SER M CA  1 
ATOM   17446 C C   . SER M  1  169 ? 180.183 199.176 197.028 1.00 86.15  ? 199 SER M C   1 
ATOM   17447 O O   . SER M  1  169 ? 180.341 199.267 198.247 1.00 86.15  ? 199 SER M O   1 
ATOM   17448 C CB  . SER M  1  169 ? 178.531 200.702 195.949 1.00 86.15  ? 199 SER M CB  1 
ATOM   17449 O OG  . SER M  1  169 ? 177.161 200.889 195.641 1.00 86.15  ? 199 SER M OG  1 
ATOM   17450 N N   . ALA M  1  170 ? 181.184 198.999 196.171 1.00 79.43  ? 200 ALA M N   1 
ATOM   17451 C CA  . ALA M  1  170 ? 182.587 199.047 196.565 1.00 79.43  ? 200 ALA M CA  1 
ATOM   17452 C C   . ALA M  1  170 ? 183.142 200.394 196.122 1.00 79.43  ? 200 ALA M C   1 
ATOM   17453 O O   . ALA M  1  170 ? 183.414 200.601 194.936 1.00 79.43  ? 200 ALA M O   1 
ATOM   17454 C CB  . ALA M  1  170 ? 183.373 197.893 195.948 1.00 79.43  ? 200 ALA M CB  1 
ATOM   17455 N N   . ILE M  1  171 ? 183.308 201.305 197.075 1.00 79.29  ? 201 ILE M N   1 
ATOM   17456 C CA  . ILE M  1  171 ? 183.648 202.690 196.771 1.00 79.29  ? 201 ILE M CA  1 
ATOM   17457 C C   . ILE M  1  171 ? 185.121 202.780 196.399 1.00 79.29  ? 201 ILE M C   1 
ATOM   17458 O O   . ILE M  1  171 ? 185.998 202.471 197.212 1.00 79.29  ? 201 ILE M O   1 
ATOM   17459 C CB  . ILE M  1  171 ? 183.325 203.608 197.957 1.00 79.29  ? 201 ILE M CB  1 
ATOM   17460 C CG1 . ILE M  1  171 ? 181.850 203.477 198.339 1.00 79.29  ? 201 ILE M CG1 1 
ATOM   17461 C CG2 . ILE M  1  171 ? 183.669 205.047 197.622 1.00 79.29  ? 201 ILE M CG2 1 
ATOM   17462 C CD1 . ILE M  1  171 ? 181.481 204.203 199.608 1.00 79.29  ? 201 ILE M CD1 1 
ATOM   17463 N N   . THR M  1  172 ? 185.393 203.206 195.169 1.00 76.05  ? 202 THR M N   1 
ATOM   17464 C CA  . THR M  1  172 ? 186.741 203.513 194.721 1.00 76.05  ? 202 THR M CA  1 
ATOM   17465 C C   . THR M  1  172 ? 186.859 205.009 194.466 1.00 76.05  ? 202 THR M C   1 
ATOM   17466 O O   . THR M  1  172 ? 185.876 205.683 194.145 1.00 76.05  ? 202 THR M O   1 
ATOM   17467 C CB  . THR M  1  172 ? 187.113 202.723 193.457 1.00 76.05  ? 202 THR M CB  1 
ATOM   17468 O OG1 . THR M  1  172 ? 188.445 203.062 193.053 1.00 76.05  ? 202 THR M OG1 1 
ATOM   17469 C CG2 . THR M  1  172 ? 186.149 203.016 192.320 1.00 76.05  ? 202 THR M CG2 1 
ATOM   17470 N N   . GLN M  1  173 ? 188.069 205.529 194.637 1.00 72.34  ? 203 GLN M N   1 
ATOM   17471 C CA  . GLN M  1  173 ? 188.301 206.956 194.485 1.00 72.34  ? 203 GLN M CA  1 
ATOM   17472 C C   . GLN M  1  173 ? 188.376 207.328 193.012 1.00 72.34  ? 203 GLN M C   1 
ATOM   17473 O O   . GLN M  1  173 ? 188.959 206.600 192.203 1.00 72.34  ? 203 GLN M O   1 
ATOM   17474 C CB  . GLN M  1  173 ? 189.593 207.365 195.192 1.00 72.34  ? 203 GLN M CB  1 
ATOM   17475 C CG  . GLN M  1  173 ? 189.775 208.865 195.339 1.00 72.34  ? 203 GLN M CG  1 
ATOM   17476 C CD  . GLN M  1  173 ? 191.108 209.232 195.954 1.00 72.34  ? 203 GLN M CD  1 
ATOM   17477 O OE1 . GLN M  1  173 ? 191.178 209.643 197.111 1.00 72.34  ? 203 GLN M OE1 1 
ATOM   17478 N NE2 . GLN M  1  173 ? 192.176 209.087 195.181 1.00 72.34  ? 203 GLN M NE2 1 
ATOM   17479 N N   . ALA M  1  174 ? 187.764 208.459 192.663 1.00 78.32  ? 204 ALA M N   1 
ATOM   17480 C CA  . ALA M  1  174 ? 187.951 209.018 191.332 1.00 78.32  ? 204 ALA M CA  1 
ATOM   17481 C C   . ALA M  1  174 ? 189.404 209.428 191.162 1.00 78.32  ? 204 ALA M C   1 
ATOM   17482 O O   . ALA M  1  174 ? 190.048 209.898 192.103 1.00 78.32  ? 204 ALA M O   1 
ATOM   17483 C CB  . ALA M  1  174 ? 187.030 210.215 191.109 1.00 78.32  ? 204 ALA M CB  1 
ATOM   17484 N N   . CYS M  1  175 ? 189.919 209.244 189.966 1.00 92.11  ? 205 CYS M N   1 
ATOM   17485 C CA  . CYS M  1  175 ? 191.363 209.250 189.815 1.00 92.11  ? 205 CYS M CA  1 
ATOM   17486 C C   . CYS M  1  175 ? 191.848 210.692 189.692 1.00 92.11  ? 205 CYS M C   1 
ATOM   17487 O O   . CYS M  1  175 ? 191.287 211.461 188.905 1.00 92.11  ? 205 CYS M O   1 
ATOM   17488 C CB  . CYS M  1  175 ? 191.758 208.429 188.596 1.00 92.11  ? 205 CYS M CB  1 
ATOM   17489 S SG  . CYS M  1  175 ? 193.320 207.572 188.789 1.00 92.11  ? 205 CYS M SG  1 
ATOM   17490 N N   . PRO M  1  176 ? 192.868 211.098 190.454 1.00 89.33  ? 206 PRO M N   1 
ATOM   17491 C CA  . PRO M  1  176 ? 193.158 212.537 190.573 1.00 89.33  ? 206 PRO M CA  1 
ATOM   17492 C C   . PRO M  1  176 ? 193.865 213.133 189.369 1.00 89.33  ? 206 PRO M C   1 
ATOM   17493 O O   . PRO M  1  176 ? 193.719 214.336 189.123 1.00 89.33  ? 206 PRO M O   1 
ATOM   17494 C CB  . PRO M  1  176 ? 194.034 212.609 191.829 1.00 89.33  ? 206 PRO M CB  1 
ATOM   17495 C CG  . PRO M  1  176 ? 194.723 211.285 191.872 1.00 89.33  ? 206 PRO M CG  1 
ATOM   17496 C CD  . PRO M  1  176 ? 193.780 210.274 191.266 1.00 89.33  ? 206 PRO M CD  1 
ATOM   17497 N N   . LYS M  1  177 ? 194.623 212.341 188.611 1.00 96.18  ? 207 LYS M N   1 
ATOM   17498 C CA  . LYS M  1  177 ? 195.384 212.902 187.501 1.00 96.18  ? 207 LYS M CA  1 
ATOM   17499 C C   . LYS M  1  177 ? 194.517 213.170 186.278 1.00 96.18  ? 207 LYS M C   1 
ATOM   17500 O O   . LYS M  1  177 ? 194.793 214.111 185.526 1.00 96.18  ? 207 LYS M O   1 
ATOM   17501 C CB  . LYS M  1  177 ? 196.539 211.972 187.132 1.00 96.18  ? 207 LYS M CB  1 
ATOM   17502 C CG  . LYS M  1  177 ? 197.693 212.011 188.116 1.00 96.18  ? 207 LYS M CG  1 
ATOM   17503 C CD  . LYS M  1  177 ? 198.341 213.385 188.142 1.00 96.18  ? 207 LYS M CD  1 
ATOM   17504 C CE  . LYS M  1  177 ? 199.256 213.542 189.345 1.00 96.18  ? 207 LYS M CE  1 
ATOM   17505 N NZ  . LYS M  1  177 ? 198.509 213.450 190.630 1.00 96.18  ? 207 LYS M NZ  1 
ATOM   17506 N N   . VAL M  1  178 ? 193.476 212.368 186.059 1.00 97.52  ? 208 VAL M N   1 
ATOM   17507 C CA  . VAL M  1  178 ? 192.595 212.560 184.912 1.00 97.52  ? 208 VAL M CA  1 
ATOM   17508 C C   . VAL M  1  178 ? 191.637 213.705 185.209 1.00 97.52  ? 208 VAL M C   1 
ATOM   17509 O O   . VAL M  1  178 ? 191.475 214.110 186.365 1.00 97.52  ? 208 VAL M O   1 
ATOM   17510 C CB  . VAL M  1  178 ? 191.829 211.270 184.568 1.00 97.52  ? 208 VAL M CB  1 
ATOM   17511 C CG1 . VAL M  1  178 ? 192.801 210.126 184.327 1.00 97.52  ? 208 VAL M CG1 1 
ATOM   17512 C CG2 . VAL M  1  178 ? 190.846 210.923 185.671 1.00 97.52  ? 208 VAL M CG2 1 
ATOM   17513 N N   . SER M  1  179 ? 191.002 214.236 184.169 1.00 98.14  ? 209 SER M N   1 
ATOM   17514 C CA  . SER M  1  179 ? 190.099 215.367 184.298 1.00 98.14  ? 209 SER M CA  1 
ATOM   17515 C C   . SER M  1  179 ? 188.698 214.976 183.849 1.00 98.14  ? 209 SER M C   1 
ATOM   17516 O O   . SER M  1  179 ? 188.491 213.948 183.199 1.00 98.14  ? 209 SER M O   1 
ATOM   17517 C CB  . SER M  1  179 ? 190.594 216.567 183.483 1.00 98.14  ? 209 SER M CB  1 
ATOM   17518 O OG  . SER M  1  179 ? 190.939 216.178 182.166 1.00 98.14  ? 209 SER M OG  1 
ATOM   17519 N N   . PHE M  1  180 ? 187.732 215.818 184.209 1.00 95.45  ? 210 PHE M N   1 
ATOM   17520 C CA  . PHE M  1  180 ? 186.330 215.602 183.881 1.00 95.45  ? 210 PHE M CA  1 
ATOM   17521 C C   . PHE M  1  180 ? 185.821 216.579 182.832 1.00 95.45  ? 210 PHE M C   1 
ATOM   17522 O O   . PHE M  1  180 ? 184.607 216.671 182.622 1.00 95.45  ? 210 PHE M O   1 
ATOM   17523 C CB  . PHE M  1  180 ? 185.474 215.705 185.144 1.00 95.45  ? 210 PHE M CB  1 
ATOM   17524 C CG  . PHE M  1  180 ? 185.542 214.493 186.027 1.00 95.45  ? 210 PHE M CG  1 
ATOM   17525 C CD1 . PHE M  1  180 ? 185.725 214.629 187.393 1.00 95.45  ? 210 PHE M CD1 1 
ATOM   17526 C CD2 . PHE M  1  180 ? 185.413 213.222 185.495 1.00 95.45  ? 210 PHE M CD2 1 
ATOM   17527 C CE1 . PHE M  1  180 ? 185.786 213.519 188.213 1.00 95.45  ? 210 PHE M CE1 1 
ATOM   17528 C CE2 . PHE M  1  180 ? 185.471 212.107 186.311 1.00 95.45  ? 210 PHE M CE2 1 
ATOM   17529 C CZ  . PHE M  1  180 ? 185.658 212.256 187.671 1.00 95.45  ? 210 PHE M CZ  1 
ATOM   17530 N N   . GLU M  1  181 ? 186.712 217.312 182.175 1.00 96.89  ? 211 GLU M N   1 
ATOM   17531 C CA  . GLU M  1  181 ? 186.300 218.335 181.222 1.00 96.89  ? 211 GLU M CA  1 
ATOM   17532 C C   . GLU M  1  181 ? 185.803 217.687 179.937 1.00 96.89  ? 211 GLU M C   1 
ATOM   17533 O O   . GLU M  1  181 ? 186.548 216.923 179.313 1.00 96.89  ? 211 GLU M O   1 
ATOM   17534 C CB  . GLU M  1  181 ? 187.457 219.276 180.917 1.00 96.89  ? 211 GLU M CB  1 
ATOM   17535 C CG  . GLU M  1  181 ? 187.486 220.525 181.777 1.00 96.89  ? 211 GLU M CG  1 
ATOM   17536 C CD  . GLU M  1  181 ? 188.386 221.600 181.204 1.00 96.89  ? 211 GLU M CD  1 
ATOM   17537 O OE1 . GLU M  1  181 ? 189.491 221.261 180.731 1.00 96.89  ? 211 GLU M OE1 1 
ATOM   17538 O OE2 . GLU M  1  181 ? 187.990 222.784 181.225 1.00 96.89  ? 211 GLU M OE2 1 
ATOM   17539 N N   . PRO M  1  182 ? 184.570 217.953 179.509 1.00 91.12  ? 212 PRO M N   1 
ATOM   17540 C CA  . PRO M  1  182 ? 184.074 217.403 178.242 1.00 91.12  ? 212 PRO M CA  1 
ATOM   17541 C C   . PRO M  1  182 ? 184.628 218.190 177.063 1.00 91.12  ? 212 PRO M C   1 
ATOM   17542 O O   . PRO M  1  182 ? 184.221 219.328 176.811 1.00 91.12  ? 212 PRO M O   1 
ATOM   17543 C CB  . PRO M  1  182 ? 182.550 217.554 178.367 1.00 91.12  ? 212 PRO M CB  1 
ATOM   17544 C CG  . PRO M  1  182 ? 182.289 218.015 179.782 1.00 91.12  ? 212 PRO M CG  1 
ATOM   17545 C CD  . PRO M  1  182 ? 183.528 218.710 180.216 1.00 91.12  ? 212 PRO M CD  1 
ATOM   17546 N N   . ILE M  1  183 ? 185.561 217.583 176.338 1.00 87.83  ? 213 ILE M N   1 
ATOM   17547 C CA  . ILE M  1  183 ? 186.133 218.207 175.149 1.00 87.83  ? 213 ILE M CA  1 
ATOM   17548 C C   . ILE M  1  183 ? 185.418 217.637 173.929 1.00 87.83  ? 213 ILE M C   1 
ATOM   17549 O O   . ILE M  1  183 ? 184.958 216.487 173.972 1.00 87.83  ? 213 ILE M O   1 
ATOM   17550 C CB  . ILE M  1  183 ? 187.655 217.995 175.081 1.00 87.83  ? 213 ILE M CB  1 
ATOM   17551 C CG1 . ILE M  1  183 ? 188.011 216.519 175.242 1.00 87.83  ? 213 ILE M CG1 1 
ATOM   17552 C CG2 . ILE M  1  183 ? 188.351 218.830 176.142 1.00 87.83  ? 213 ILE M CG2 1 
ATOM   17553 C CD1 . ILE M  1  183 ? 189.488 216.257 175.101 1.00 87.83  ? 213 ILE M CD1 1 
ATOM   17554 N N   . PRO M  1  184 ? 185.276 218.400 172.842 1.00 84.07  ? 214 PRO M N   1 
ATOM   17555 C CA  . PRO M  1  184 ? 184.490 217.916 171.697 1.00 84.07  ? 214 PRO M CA  1 
ATOM   17556 C C   . PRO M  1  184 ? 185.179 216.764 170.981 1.00 84.07  ? 214 PRO M C   1 
ATOM   17557 O O   . PRO M  1  184 ? 186.380 216.813 170.705 1.00 84.07  ? 214 PRO M O   1 
ATOM   17558 C CB  . PRO M  1  184 ? 184.380 219.150 170.793 1.00 84.07  ? 214 PRO M CB  1 
ATOM   17559 C CG  . PRO M  1  184 ? 184.702 220.310 171.666 1.00 84.07  ? 214 PRO M CG  1 
ATOM   17560 C CD  . PRO M  1  184 ? 185.684 219.803 172.664 1.00 84.07  ? 214 PRO M CD  1 
ATOM   17561 N N   . ILE M  1  185 ? 184.404 215.722 170.688 1.00 82.34  ? 215 ILE M N   1 
ATOM   17562 C CA  . ILE M  1  185 ? 184.873 214.573 169.929 1.00 82.34  ? 215 ILE M CA  1 
ATOM   17563 C C   . ILE M  1  185 ? 184.042 214.465 168.658 1.00 82.34  ? 215 ILE M C   1 
ATOM   17564 O O   . ILE M  1  185 ? 182.937 215.003 168.558 1.00 82.34  ? 215 ILE M O   1 
ATOM   17565 C CB  . ILE M  1  185 ? 184.801 213.262 170.738 1.00 82.34  ? 215 ILE M CB  1 
ATOM   17566 C CG1 . ILE M  1  185 ? 183.351 212.925 171.086 1.00 82.34  ? 215 ILE M CG1 1 
ATOM   17567 C CG2 . ILE M  1  185 ? 185.640 213.368 171.999 1.00 82.34  ? 215 ILE M CG2 1 
ATOM   17568 C CD1 . ILE M  1  185 ? 183.185 211.597 171.791 1.00 82.34  ? 215 ILE M CD1 1 
ATOM   17569 N N   . HIS M  1  186 ? 184.596 213.761 167.675 1.00 85.86  ? 216 HIS M N   1 
ATOM   17570 C CA  . HIS M  1  186 ? 183.944 213.543 166.395 1.00 85.86  ? 216 HIS M CA  1 
ATOM   17571 C C   . HIS M  1  186 ? 183.784 212.048 166.148 1.00 85.86  ? 216 HIS M C   1 
ATOM   17572 O O   . HIS M  1  186 ? 184.488 211.222 166.732 1.00 85.86  ? 216 HIS M O   1 
ATOM   17573 C CB  . HIS M  1  186 ? 184.737 214.188 165.252 1.00 85.86  ? 216 HIS M CB  1 
ATOM   17574 C CG  . HIS M  1  186 ? 185.061 215.632 165.480 1.00 85.86  ? 216 HIS M CG  1 
ATOM   17575 N ND1 . HIS M  1  186 ? 186.114 216.046 166.266 1.00 85.86  ? 216 HIS M ND1 1 
ATOM   17576 C CD2 . HIS M  1  186 ? 184.469 216.760 165.021 1.00 85.86  ? 216 HIS M CD2 1 
ATOM   17577 C CE1 . HIS M  1  186 ? 186.157 217.366 166.282 1.00 85.86  ? 216 HIS M CE1 1 
ATOM   17578 N NE2 . HIS M  1  186 ? 185.170 217.824 165.534 1.00 85.86  ? 216 HIS M NE2 1 
ATOM   17579 N N   . TYR M  1  187 ? 182.847 211.705 165.267 1.00 85.12  ? 217 TYR M N   1 
ATOM   17580 C CA  . TYR M  1  187 ? 182.529 210.313 164.960 1.00 85.12  ? 217 TYR M CA  1 
ATOM   17581 C C   . TYR M  1  187 ? 182.622 210.128 163.453 1.00 85.12  ? 217 TYR M C   1 
ATOM   17582 O O   . TYR M  1  187 ? 181.687 210.478 162.726 1.00 85.12  ? 217 TYR M O   1 
ATOM   17583 C CB  . TYR M  1  187 ? 181.140 209.937 165.478 1.00 85.12  ? 217 TYR M CB  1 
ATOM   17584 C CG  . TYR M  1  187 ? 181.145 209.402 166.890 1.00 85.12  ? 217 TYR M CG  1 
ATOM   17585 C CD1 . TYR M  1  187 ? 181.375 208.056 167.141 1.00 85.12  ? 217 TYR M CD1 1 
ATOM   17586 C CD2 . TYR M  1  187 ? 180.923 210.243 167.972 1.00 85.12  ? 217 TYR M CD2 1 
ATOM   17587 C CE1 . TYR M  1  187 ? 181.384 207.562 168.426 1.00 85.12  ? 217 TYR M CE1 1 
ATOM   17588 C CE2 . TYR M  1  187 ? 180.930 209.757 169.262 1.00 85.12  ? 217 TYR M CE2 1 
ATOM   17589 C CZ  . TYR M  1  187 ? 181.162 208.416 169.480 1.00 85.12  ? 217 TYR M CZ  1 
ATOM   17590 O OH  . TYR M  1  187 ? 181.172 207.917 170.760 1.00 85.12  ? 217 TYR M OH  1 
ATOM   17591 N N   . CYS M  1  188 ? 183.739 209.580 162.982 1.00 87.59  ? 218 CYS M N   1 
ATOM   17592 C CA  . CYS M  1  188 ? 183.980 209.497 161.550 1.00 87.59  ? 218 CYS M CA  1 
ATOM   17593 C C   . CYS M  1  188 ? 183.786 208.075 161.043 1.00 87.59  ? 218 CYS M C   1 
ATOM   17594 O O   . CYS M  1  188 ? 184.173 207.099 161.690 1.00 87.59  ? 218 CYS M O   1 
ATOM   17595 C CB  . CYS M  1  188 ? 185.380 210.017 161.203 1.00 87.59  ? 218 CYS M CB  1 
ATOM   17596 S SG  . CYS M  1  188 ? 185.779 211.715 161.857 1.00 87.59  ? 218 CYS M SG  1 
ATOM   17597 N N   . ALA M  1  189 ? 183.164 207.973 159.843 1.00 81.19  ? 219 ALA M N   1 
ATOM   17598 C CA  . ALA M  1  189 ? 182.727 206.760 159.175 1.00 81.19  ? 219 ALA M CA  1 
ATOM   17599 C C   . ALA M  1  189 ? 183.891 206.085 158.460 1.00 81.19  ? 219 ALA M C   1 
ATOM   17600 O O   . ALA M  1  189 ? 184.795 206.759 157.957 1.00 81.19  ? 219 ALA M O   1 
ATOM   17601 C CB  . ALA M  1  189 ? 181.623 207.075 158.168 1.00 81.19  ? 219 ALA M CB  1 
ATOM   17602 N N   . PRO M  1  190 ? 183.896 204.748 158.401 1.00 80.11  ? 220 PRO M N   1 
ATOM   17603 C CA  . PRO M  1  190 ? 184.975 204.048 157.690 1.00 80.11  ? 220 PRO M CA  1 
ATOM   17604 C C   . PRO M  1  190 ? 184.851 204.155 156.178 1.00 80.11  ? 220 PRO M C   1 
ATOM   17605 O O   . PRO M  1  190 ? 183.970 204.850 155.662 1.00 80.11  ? 220 PRO M O   1 
ATOM   17606 C CB  . PRO M  1  190 ? 184.821 202.593 158.158 1.00 80.11  ? 220 PRO M CB  1 
ATOM   17607 C CG  . PRO M  1  190 ? 183.895 202.643 159.338 1.00 80.11  ? 220 PRO M CG  1 
ATOM   17608 C CD  . PRO M  1  190 ? 183.002 203.807 159.093 1.00 80.11  ? 220 PRO M CD  1 
ATOM   17609 N N   . ALA M  1  191 ? 185.739 203.474 155.458 1.00 82.25  ? 221 ALA M N   1 
ATOM   17610 C CA  . ALA M  1  191 ? 185.681 203.478 154.004 1.00 82.25  ? 221 ALA M CA  1 
ATOM   17611 C C   . ALA M  1  191 ? 184.467 202.698 153.516 1.00 82.25  ? 221 ALA M C   1 
ATOM   17612 O O   . ALA M  1  191 ? 184.158 201.616 154.022 1.00 82.25  ? 221 ALA M O   1 
ATOM   17613 C CB  . ALA M  1  191 ? 186.959 202.883 153.419 1.00 82.25  ? 221 ALA M CB  1 
ATOM   17614 N N   . GLY M  1  192 ? 183.775 203.258 152.526 1.00 81.11  ? 222 GLY M N   1 
ATOM   17615 C CA  . GLY M  1  192 ? 182.566 202.664 152.004 1.00 81.11  ? 222 GLY M CA  1 
ATOM   17616 C C   . GLY M  1  192 ? 181.288 203.157 152.644 1.00 81.11  ? 222 GLY M C   1 
ATOM   17617 O O   . GLY M  1  192 ? 180.202 202.840 152.143 1.00 81.11  ? 222 GLY M O   1 
ATOM   17618 N N   . PHE M  1  193 ? 181.380 203.918 153.730 1.00 80.32  ? 223 PHE M N   1 
ATOM   17619 C CA  . PHE M  1  193 ? 180.223 204.480 154.405 1.00 80.32  ? 223 PHE M CA  1 
ATOM   17620 C C   . PHE M  1  193 ? 180.279 205.999 154.331 1.00 80.32  ? 223 PHE M C   1 
ATOM   17621 O O   . PHE M  1  193 ? 181.343 206.593 154.135 1.00 80.32  ? 223 PHE M O   1 
ATOM   17622 C CB  . PHE M  1  193 ? 180.157 204.031 155.871 1.00 80.32  ? 223 PHE M CB  1 
ATOM   17623 C CG  . PHE M  1  193 ? 179.993 202.548 156.048 1.00 80.32  ? 223 PHE M CG  1 
ATOM   17624 C CD1 . PHE M  1  193 ? 178.732 201.981 156.118 1.00 80.32  ? 223 PHE M CD1 1 
ATOM   17625 C CD2 . PHE M  1  193 ? 181.101 201.723 156.154 1.00 80.32  ? 223 PHE M CD2 1 
ATOM   17626 C CE1 . PHE M  1  193 ? 178.578 200.618 156.284 1.00 80.32  ? 223 PHE M CE1 1 
ATOM   17627 C CE2 . PHE M  1  193 ? 180.953 200.359 156.320 1.00 80.32  ? 223 PHE M CE2 1 
ATOM   17628 C CZ  . PHE M  1  193 ? 179.690 199.806 156.385 1.00 80.32  ? 223 PHE M CZ  1 
ATOM   17629 N N   . ALA M  1  194 ? 179.117 206.628 154.489 1.00 81.42  ? 224 ALA M N   1 
ATOM   17630 C CA  . ALA M  1  194 ? 179.014 208.077 154.435 1.00 81.42  ? 224 ALA M CA  1 
ATOM   17631 C C   . ALA M  1  194 ? 178.022 208.553 155.485 1.00 81.42  ? 224 ALA M C   1 
ATOM   17632 O O   . ALA M  1  194 ? 177.136 207.811 155.914 1.00 81.42  ? 224 ALA M O   1 
ATOM   17633 C CB  . ALA M  1  194 ? 178.591 208.563 153.044 1.00 81.42  ? 224 ALA M CB  1 
ATOM   17634 N N   . ILE M  1  195 ? 178.184 209.807 155.896 1.00 81.39  ? 225 ILE M N   1 
ATOM   17635 C CA  . ILE M  1  195 ? 177.319 210.441 156.884 1.00 81.39  ? 225 ILE M CA  1 
ATOM   17636 C C   . ILE M  1  195 ? 176.578 211.577 156.195 1.00 81.39  ? 225 ILE M C   1 
ATOM   17637 O O   . ILE M  1  195 ? 177.204 212.463 155.599 1.00 81.39  ? 225 ILE M O   1 
ATOM   17638 C CB  . ILE M  1  195 ? 178.116 210.956 158.091 1.00 81.39  ? 225 ILE M CB  1 
ATOM   17639 C CG1 . ILE M  1  195 ? 178.856 209.805 158.771 1.00 81.39  ? 225 ILE M CG1 1 
ATOM   17640 C CG2 . ILE M  1  195 ? 177.198 211.652 159.078 1.00 81.39  ? 225 ILE M CG2 1 
ATOM   17641 C CD1 . ILE M  1  195 ? 179.742 210.248 159.908 1.00 81.39  ? 225 ILE M CD1 1 
ATOM   17642 N N   . LEU M  1  196 ? 175.252 211.555 156.275 1.00 78.54  ? 226 LEU M N   1 
ATOM   17643 C CA  . LEU M  1  196 ? 174.411 212.571 155.659 1.00 78.54  ? 226 LEU M CA  1 
ATOM   17644 C C   . LEU M  1  196 ? 173.917 213.537 156.727 1.00 78.54  ? 226 LEU M C   1 
ATOM   17645 O O   . LEU M  1  196 ? 173.347 213.112 157.737 1.00 78.54  ? 226 LEU M O   1 
ATOM   17646 C CB  . LEU M  1  196 ? 173.229 211.931 154.932 1.00 78.54  ? 226 LEU M CB  1 
ATOM   17647 C CG  . LEU M  1  196 ? 173.586 210.915 153.848 1.00 78.54  ? 226 LEU M CG  1 
ATOM   17648 C CD1 . LEU M  1  196 ? 172.331 210.371 153.194 1.00 78.54  ? 226 LEU M CD1 1 
ATOM   17649 C CD2 . LEU M  1  196 ? 174.503 211.541 152.813 1.00 78.54  ? 226 LEU M CD2 1 
ATOM   17650 N N   . LYS M  1  197 ? 174.136 214.828 156.502 1.00 80.50  ? 227 LYS M N   1 
ATOM   17651 C CA  . LYS M  1  197 ? 173.719 215.874 157.425 1.00 80.50  ? 227 LYS M CA  1 
ATOM   17652 C C   . LYS M  1  197 ? 172.528 216.619 156.843 1.00 80.50  ? 227 LYS M C   1 
ATOM   17653 O O   . LYS M  1  197 ? 172.588 217.101 155.708 1.00 80.50  ? 227 LYS M O   1 
ATOM   17654 C CB  . LYS M  1  197 ? 174.865 216.848 157.705 1.00 80.50  ? 227 LYS M CB  1 
ATOM   17655 C CG  . LYS M  1  197 ? 174.433 218.115 158.423 1.00 80.50  ? 227 LYS M CG  1 
ATOM   17656 C CD  . LYS M  1  197 ? 175.506 219.189 158.368 1.00 80.50  ? 227 LYS M CD  1 
ATOM   17657 C CE  . LYS M  1  197 ? 176.713 218.812 159.207 1.00 80.50  ? 227 LYS M CE  1 
ATOM   17658 N NZ  . LYS M  1  197 ? 177.691 219.929 159.303 1.00 80.50  ? 227 LYS M NZ  1 
ATOM   17659 N N   . CYS M  1  198 ? 171.450 216.709 157.618 1.00 88.20  ? 228 CYS M N   1 
ATOM   17660 C CA  . CYS M  1  198 ? 170.261 217.443 157.207 1.00 88.20  ? 228 CYS M CA  1 
ATOM   17661 C C   . CYS M  1  198 ? 170.368 218.886 157.680 1.00 88.20  ? 228 CYS M C   1 
ATOM   17662 O O   . CYS M  1  198 ? 170.543 219.142 158.876 1.00 88.20  ? 228 CYS M O   1 
ATOM   17663 C CB  . CYS M  1  198 ? 168.998 216.791 157.769 1.00 88.20  ? 228 CYS M CB  1 
ATOM   17664 S SG  . CYS M  1  198 ? 167.486 217.749 157.514 1.00 88.20  ? 228 CYS M SG  1 
ATOM   17665 N N   . LYS M  1  199 ? 170.258 219.826 156.741 1.00 92.95  ? 229 LYS M N   1 
ATOM   17666 C CA  . LYS M  1  199 ? 170.385 221.246 157.037 1.00 92.95  ? 229 LYS M CA  1 
ATOM   17667 C C   . LYS M  1  199 ? 169.051 221.979 156.949 1.00 92.95  ? 229 LYS M C   1 
ATOM   17668 O O   . LYS M  1  199 ? 169.028 223.211 156.877 1.00 92.95  ? 229 LYS M O   1 
ATOM   17669 C CB  . LYS M  1  199 ? 171.407 221.891 156.101 1.00 92.95  ? 229 LYS M CB  1 
ATOM   17670 C CG  . LYS M  1  199 ? 172.786 221.261 156.165 1.00 92.95  ? 229 LYS M CG  1 
ATOM   17671 C CD  . LYS M  1  199 ? 173.743 221.930 155.194 1.00 92.95  ? 229 LYS M CD  1 
ATOM   17672 C CE  . LYS M  1  199 ? 173.265 221.783 153.760 1.00 92.95  ? 229 LYS M CE  1 
ATOM   17673 N NZ  . LYS M  1  199 ? 174.173 222.471 152.803 1.00 92.95  ? 229 LYS M NZ  1 
ATOM   17674 N N   . ASP M  1  200 ? 167.940 221.248 156.952 1.00 97.81  ? 230 ASP M N   1 
ATOM   17675 C CA  . ASP M  1  200 ? 166.625 221.868 156.885 1.00 97.81  ? 230 ASP M CA  1 
ATOM   17676 C C   . ASP M  1  200 ? 166.259 222.464 158.237 1.00 97.81  ? 230 ASP M C   1 
ATOM   17677 O O   . ASP M  1  200 ? 166.385 221.806 159.274 1.00 97.81  ? 230 ASP M O   1 
ATOM   17678 C CB  . ASP M  1  200 ? 165.574 220.847 156.452 1.00 97.81  ? 230 ASP M CB  1 
ATOM   17679 C CG  . ASP M  1  200 ? 164.279 221.498 156.013 1.00 97.81  ? 230 ASP M CG  1 
ATOM   17680 O OD1 . ASP M  1  200 ? 163.425 221.769 156.882 1.00 97.81  ? 230 ASP M OD1 1 
ATOM   17681 O OD2 . ASP M  1  200 ? 164.115 221.740 154.799 1.00 97.81  ? 230 ASP M OD2 1 
ATOM   17682 N N   . LYS M  1  201 ? 165.802 223.717 158.223 1.00 100.27 ? 231 LYS M N   1 
ATOM   17683 C CA  . LYS M  1  201 ? 165.484 224.409 159.467 1.00 100.27 ? 231 LYS M CA  1 
ATOM   17684 C C   . LYS M  1  201 ? 164.159 223.930 160.050 1.00 100.27 ? 231 LYS M C   1 
ATOM   17685 O O   . LYS M  1  201 ? 164.087 223.573 161.231 1.00 100.27 ? 231 LYS M O   1 
ATOM   17686 C CB  . LYS M  1  201 ? 165.455 225.919 159.230 1.00 100.27 ? 231 LYS M CB  1 
ATOM   17687 C CG  . LYS M  1  201 ? 166.779 226.489 158.752 1.00 100.27 ? 231 LYS M CG  1 
ATOM   17688 C CD  . LYS M  1  201 ? 166.625 227.922 158.274 1.00 100.27 ? 231 LYS M CD  1 
ATOM   17689 C CE  . LYS M  1  201 ? 165.752 227.996 157.032 1.00 100.27 ? 231 LYS M CE  1 
ATOM   17690 N NZ  . LYS M  1  201 ? 165.832 229.330 156.377 1.00 100.27 ? 231 LYS M NZ  1 
ATOM   17691 N N   . LYS M  1  202 ? 163.103 223.913 159.239 1.00 100.93 ? 232 LYS M N   1 
ATOM   17692 C CA  . LYS M  1  202 ? 161.787 223.453 159.687 1.00 100.93 ? 232 LYS M CA  1 
ATOM   17693 C C   . LYS M  1  202 ? 161.707 221.932 159.548 1.00 100.93 ? 232 LYS M C   1 
ATOM   17694 O O   . LYS M  1  202 ? 160.967 221.378 158.733 1.00 100.93 ? 232 LYS M O   1 
ATOM   17695 C CB  . LYS M  1  202 ? 160.684 224.148 158.901 1.00 100.93 ? 232 LYS M CB  1 
ATOM   17696 C CG  . LYS M  1  202 ? 160.547 225.632 159.197 1.00 100.93 ? 232 LYS M CG  1 
ATOM   17697 C CD  . LYS M  1  202 ? 159.882 226.368 158.043 1.00 100.93 ? 232 LYS M CD  1 
ATOM   17698 C CE  . LYS M  1  202 ? 158.539 225.749 157.688 1.00 100.93 ? 232 LYS M CE  1 
ATOM   17699 N NZ  . LYS M  1  202 ? 157.911 226.418 156.516 1.00 100.93 ? 232 LYS M NZ  1 
ATOM   17700 N N   . PHE M  1  203 ? 162.496 221.255 160.379 1.00 93.41  ? 233 PHE M N   1 
ATOM   17701 C CA  . PHE M  1  203 ? 162.626 219.804 160.336 1.00 93.41  ? 233 PHE M CA  1 
ATOM   17702 C C   . PHE M  1  203 ? 162.568 219.264 161.756 1.00 93.41  ? 233 PHE M C   1 
ATOM   17703 O O   . PHE M  1  203 ? 163.463 219.537 162.562 1.00 93.41  ? 233 PHE M O   1 
ATOM   17704 C CB  . PHE M  1  203 ? 163.933 219.394 159.651 1.00 93.41  ? 233 PHE M CB  1 
ATOM   17705 C CG  . PHE M  1  203 ? 164.295 217.948 159.840 1.00 93.41  ? 233 PHE M CG  1 
ATOM   17706 C CD1 . PHE M  1  203 ? 165.405 217.592 160.589 1.00 93.41  ? 233 PHE M CD1 1 
ATOM   17707 C CD2 . PHE M  1  203 ? 163.534 216.946 159.261 1.00 93.41  ? 233 PHE M CD2 1 
ATOM   17708 C CE1 . PHE M  1  203 ? 165.746 216.263 160.763 1.00 93.41  ? 233 PHE M CE1 1 
ATOM   17709 C CE2 . PHE M  1  203 ? 163.870 215.614 159.430 1.00 93.41  ? 233 PHE M CE2 1 
ATOM   17710 C CZ  . PHE M  1  203 ? 164.978 215.274 160.182 1.00 93.41  ? 233 PHE M CZ  1 
ATOM   17711 N N   . ASN M  1  204 ? 161.523 218.498 162.058 1.00 94.94  ? 234 ASN M N   1 
ATOM   17712 C CA  . ASN M  1  204 ? 161.397 217.846 163.353 1.00 94.94  ? 234 ASN M CA  1 
ATOM   17713 C C   . ASN M  1  204 ? 162.164 216.525 163.328 1.00 94.94  ? 234 ASN M C   1 
ATOM   17714 O O   . ASN M  1  204 ? 163.012 216.306 162.459 1.00 94.94  ? 234 ASN M O   1 
ATOM   17715 C CB  . ASN M  1  204 ? 159.924 217.667 163.733 1.00 94.94  ? 234 ASN M CB  1 
ATOM   17716 C CG  . ASN M  1  204 ? 159.093 217.028 162.633 1.00 94.94  ? 234 ASN M CG  1 
ATOM   17717 O OD1 . ASN M  1  204 ? 159.621 216.477 161.667 1.00 94.94  ? 234 ASN M OD1 1 
ATOM   17718 N ND2 . ASN M  1  204 ? 157.771 217.102 162.789 1.00 94.94  ? 234 ASN M ND2 1 
ATOM   17719 N N   . GLY M  1  205 ? 161.898 215.649 164.298 1.00 93.86  ? 235 GLY M N   1 
ATOM   17720 C CA  . GLY M  1  205 ? 162.661 214.416 164.412 1.00 93.86  ? 235 GLY M CA  1 
ATOM   17721 C C   . GLY M  1  205 ? 162.481 213.473 163.236 1.00 93.86  ? 235 GLY M C   1 
ATOM   17722 O O   . GLY M  1  205 ? 163.456 213.070 162.597 1.00 93.86  ? 235 GLY M O   1 
ATOM   17723 N N   . THR M  1  206 ? 161.238 213.116 162.930 1.00 95.36  ? 236 THR M N   1 
ATOM   17724 C CA  . THR M  1  206 ? 160.932 212.164 161.870 1.00 95.36  ? 236 THR M CA  1 
ATOM   17725 C C   . THR M  1  206 ? 160.347 212.897 160.671 1.00 95.36  ? 236 THR M C   1 
ATOM   17726 O O   . THR M  1  206 ? 159.424 213.703 160.822 1.00 95.36  ? 236 THR M O   1 
ATOM   17727 C CB  . THR M  1  206 ? 159.954 211.095 162.358 1.00 95.36  ? 236 THR M CB  1 
ATOM   17728 O OG1 . THR M  1  206 ? 160.330 210.664 163.672 1.00 95.36  ? 236 THR M OG1 1 
ATOM   17729 C CG2 . THR M  1  206 ? 159.960 209.900 161.417 1.00 95.36  ? 236 THR M CG2 1 
ATOM   17730 N N   . GLY M  1  207 ? 160.881 212.611 159.487 1.00 92.47  ? 237 GLY M N   1 
ATOM   17731 C CA  . GLY M  1  207 ? 160.393 213.210 158.268 1.00 92.47  ? 237 GLY M CA  1 
ATOM   17732 C C   . GLY M  1  207 ? 161.473 213.345 157.214 1.00 92.47  ? 237 GLY M C   1 
ATOM   17733 O O   . GLY M  1  207 ? 162.670 213.259 157.504 1.00 92.47  ? 237 GLY M O   1 
ATOM   17734 N N   . PRO M  1  208 ? 161.067 213.549 155.963 1.00 91.67  ? 238 PRO M N   1 
ATOM   17735 C CA  . PRO M  1  208 ? 162.049 213.744 154.892 1.00 91.67  ? 238 PRO M CA  1 
ATOM   17736 C C   . PRO M  1  208 ? 162.746 215.090 155.014 1.00 91.67  ? 238 PRO M C   1 
ATOM   17737 O O   . PRO M  1  208 ? 162.222 216.043 155.593 1.00 91.67  ? 238 PRO M O   1 
ATOM   17738 C CB  . PRO M  1  208 ? 161.206 213.672 153.612 1.00 91.67  ? 238 PRO M CB  1 
ATOM   17739 C CG  . PRO M  1  208 ? 159.906 213.050 154.028 1.00 91.67  ? 238 PRO M CG  1 
ATOM   17740 C CD  . PRO M  1  208 ? 159.693 213.478 155.441 1.00 91.67  ? 238 PRO M CD  1 
ATOM   17741 N N   . CYS M  1  209 ? 163.947 215.155 154.452 1.00 94.56  ? 239 CYS M N   1 
ATOM   17742 C CA  . CYS M  1  209 ? 164.776 216.358 154.503 1.00 94.56  ? 239 CYS M CA  1 
ATOM   17743 C C   . CYS M  1  209 ? 165.224 216.710 153.092 1.00 94.56  ? 239 CYS M C   1 
ATOM   17744 O O   . CYS M  1  209 ? 166.106 216.022 152.537 1.00 94.56  ? 239 CYS M O   1 
ATOM   17745 C CB  . CYS M  1  209 ? 165.977 216.151 155.421 1.00 94.56  ? 239 CYS M CB  1 
ATOM   17746 S SG  . CYS M  1  209 ? 167.097 217.562 155.529 1.00 94.56  ? 239 CYS M SG  1 
ATOM   17747 N N   . PRO M  1  210 ? 164.662 217.753 152.476 1.00 93.32  ? 240 PRO M N   1 
ATOM   17748 C CA  . PRO M  1  210 ? 165.044 218.106 151.105 1.00 93.32  ? 240 PRO M CA  1 
ATOM   17749 C C   . PRO M  1  210 ? 166.336 218.900 150.998 1.00 93.32  ? 240 PRO M C   1 
ATOM   17750 O O   . PRO M  1  210 ? 166.752 219.220 149.879 1.00 93.32  ? 240 PRO M O   1 
ATOM   17751 C CB  . PRO M  1  210 ? 163.850 218.943 150.631 1.00 93.32  ? 240 PRO M CB  1 
ATOM   17752 C CG  . PRO M  1  210 ? 163.365 219.606 151.870 1.00 93.32  ? 240 PRO M CG  1 
ATOM   17753 C CD  . PRO M  1  210 ? 163.593 218.625 152.995 1.00 93.32  ? 240 PRO M CD  1 
ATOM   17754 N N   . ASN M  1  211 ? 166.980 219.226 152.118 1.00 96.54  ? 241 ASN M N   1 
ATOM   17755 C CA  . ASN M  1  211 ? 168.238 219.971 152.132 1.00 96.54  ? 241 ASN M CA  1 
ATOM   17756 C C   . ASN M  1  211 ? 169.247 219.121 152.894 1.00 96.54  ? 241 ASN M C   1 
ATOM   17757 O O   . ASN M  1  211 ? 169.447 219.307 154.097 1.00 96.54  ? 241 ASN M O   1 
ATOM   17758 C CB  . ASN M  1  211 ? 168.052 221.341 152.770 1.00 96.54  ? 241 ASN M CB  1 
ATOM   17759 C CG  . ASN M  1  211 ? 169.141 222.318 152.387 1.00 96.54  ? 241 ASN M CG  1 
ATOM   17760 O OD1 . ASN M  1  211 ? 170.196 221.930 151.888 1.00 96.54  ? 241 ASN M OD1 1 
ATOM   17761 N ND2 . ASN M  1  211 ? 168.889 223.598 152.625 1.00 96.54  ? 241 ASN M ND2 1 
ATOM   17762 N N   . VAL M  1  212 ? 169.893 218.197 152.189 1.00 87.21  ? 242 VAL M N   1 
ATOM   17763 C CA  . VAL M  1  212 ? 170.810 217.245 152.800 1.00 87.21  ? 242 VAL M CA  1 
ATOM   17764 C C   . VAL M  1  212 ? 172.154 217.327 152.088 1.00 87.21  ? 242 VAL M C   1 
ATOM   17765 O O   . VAL M  1  212 ? 172.217 217.463 150.861 1.00 87.21  ? 242 VAL M O   1 
ATOM   17766 C CB  . VAL M  1  212 ? 170.228 215.808 152.785 1.00 87.21  ? 242 VAL M CB  1 
ATOM   17767 C CG1 . VAL M  1  212 ? 169.948 215.317 151.369 1.00 87.21  ? 242 VAL M CG1 1 
ATOM   17768 C CG2 . VAL M  1  212 ? 171.140 214.837 153.521 1.00 87.21  ? 242 VAL M CG2 1 
ATOM   17769 N N   . SER M  1  213 ? 173.228 217.314 152.871 1.00 84.79  ? 243 SER M N   1 
ATOM   17770 C CA  . SER M  1  213 ? 174.588 217.278 152.362 1.00 84.79  ? 243 SER M CA  1 
ATOM   17771 C C   . SER M  1  213 ? 175.335 216.152 153.063 1.00 84.79  ? 243 SER M C   1 
ATOM   17772 O O   . SER M  1  213 ? 174.879 215.611 154.074 1.00 84.79  ? 243 SER M O   1 
ATOM   17773 C CB  . SER M  1  213 ? 175.296 218.621 152.575 1.00 84.79  ? 243 SER M CB  1 
ATOM   17774 O OG  . SER M  1  213 ? 175.928 218.660 153.841 1.00 84.79  ? 243 SER M OG  1 
ATOM   17775 N N   . THR M  1  214 ? 176.497 215.799 152.526 1.00 87.39  ? 244 THR M N   1 
ATOM   17776 C CA  . THR M  1  214 ? 177.336 214.774 153.122 1.00 87.39  ? 244 THR M CA  1 
ATOM   17777 C C   . THR M  1  214 ? 178.541 215.424 153.785 1.00 87.39  ? 244 THR M C   1 
ATOM   17778 O O   . THR M  1  214 ? 178.965 216.523 153.414 1.00 87.39  ? 244 THR M O   1 
ATOM   17779 C CB  . THR M  1  214 ? 177.803 213.737 152.088 1.00 87.39  ? 244 THR M CB  1 
ATOM   17780 O OG1 . THR M  1  214 ? 178.591 212.735 152.742 1.00 87.39  ? 244 THR M OG1 1 
ATOM   17781 C CG2 . THR M  1  214 ? 178.637 214.388 151.001 1.00 87.39  ? 244 THR M CG2 1 
ATOM   17782 N N   . VAL M  1  215 ? 179.072 214.740 154.796 1.00 89.09  ? 245 VAL M N   1 
ATOM   17783 C CA  . VAL M  1  215 ? 180.267 215.173 155.503 1.00 89.09  ? 245 VAL M CA  1 
ATOM   17784 C C   . VAL M  1  215 ? 181.174 213.967 155.674 1.00 89.09  ? 245 VAL M C   1 
ATOM   17785 O O   . VAL M  1  215 ? 180.739 212.817 155.596 1.00 89.09  ? 245 VAL M O   1 
ATOM   17786 C CB  . VAL M  1  215 ? 179.953 215.793 156.884 1.00 89.09  ? 245 VAL M CB  1 
ATOM   17787 C CG1 . VAL M  1  215 ? 179.323 217.166 156.732 1.00 89.09  ? 245 VAL M CG1 1 
ATOM   17788 C CG2 . VAL M  1  215 ? 179.047 214.872 157.683 1.00 89.09  ? 245 VAL M CG2 1 
ATOM   17789 N N   . GLN M  1  216 ? 182.455 214.243 155.905 1.00 94.45  ? 246 GLN M N   1 
ATOM   17790 C CA  . GLN M  1  216 ? 183.337 213.177 156.358 1.00 94.45  ? 246 GLN M CA  1 
ATOM   17791 C C   . GLN M  1  216 ? 182.933 212.730 157.755 1.00 94.45  ? 246 GLN M C   1 
ATOM   17792 O O   . GLN M  1  216 ? 182.802 211.528 158.016 1.00 94.45  ? 246 GLN M O   1 
ATOM   17793 C CB  . GLN M  1  216 ? 184.793 213.642 156.324 1.00 94.45  ? 246 GLN M CB  1 
ATOM   17794 C CG  . GLN M  1  216 ? 185.207 214.238 154.987 1.00 94.45  ? 246 GLN M CG  1 
ATOM   17795 C CD  . GLN M  1  216 ? 185.258 213.204 153.875 1.00 94.45  ? 246 GLN M CD  1 
ATOM   17796 O OE1 . GLN M  1  216 ? 185.527 212.027 154.117 1.00 94.45  ? 246 GLN M OE1 1 
ATOM   17797 N NE2 . GLN M  1  216 ? 184.994 213.641 152.649 1.00 94.45  ? 246 GLN M NE2 1 
ATOM   17798 N N   . CYS M  1  217 ? 182.702 213.695 158.648 1.00 89.97  ? 247 CYS M N   1 
ATOM   17799 C CA  . CYS M  1  217 ? 182.130 213.463 159.966 1.00 89.97  ? 247 CYS M CA  1 
ATOM   17800 C C   . CYS M  1  217 ? 181.608 214.745 160.600 1.00 89.97  ? 247 CYS M C   1 
ATOM   17801 O O   . CYS M  1  217 ? 181.729 215.842 160.049 1.00 89.97  ? 247 CYS M O   1 
ATOM   17802 C CB  . CYS M  1  217 ? 183.117 212.776 160.904 1.00 89.97  ? 247 CYS M CB  1 
ATOM   17803 S SG  . CYS M  1  217 ? 184.854 213.186 160.780 1.00 89.97  ? 247 CYS M SG  1 
ATOM   17804 N N   . THR M  1  218 ? 181.029 214.573 161.788 1.00 84.91  ? 248 THR M N   1 
ATOM   17805 C CA  . THR M  1  218 ? 180.157 215.547 162.425 1.00 84.91  ? 248 THR M CA  1 
ATOM   17806 C C   . THR M  1  218 ? 180.946 216.718 163.008 1.00 84.91  ? 248 THR M C   1 
ATOM   17807 O O   . THR M  1  218 ? 182.168 216.817 162.873 1.00 84.91  ? 248 THR M O   1 
ATOM   17808 C CB  . THR M  1  218 ? 179.337 214.874 163.522 1.00 84.91  ? 248 THR M CB  1 
ATOM   17809 O OG1 . THR M  1  218 ? 180.206 214.493 164.594 1.00 84.91  ? 248 THR M OG1 1 
ATOM   17810 C CG2 . THR M  1  218 ? 178.650 213.632 162.979 1.00 84.91  ? 248 THR M CG2 1 
ATOM   17811 N N   . HIS M  1  219 ? 180.221 217.616 163.672 1.00 83.87  ? 249 HIS M N   1 
ATOM   17812 C CA  . HIS M  1  219 ? 180.811 218.758 164.355 1.00 83.87  ? 249 HIS M CA  1 
ATOM   17813 C C   . HIS M  1  219 ? 181.293 218.335 165.741 1.00 83.87  ? 249 HIS M C   1 
ATOM   17814 O O   . HIS M  1  219 ? 181.304 217.152 166.091 1.00 83.87  ? 249 HIS M O   1 
ATOM   17815 C CB  . HIS M  1  219 ? 179.807 219.906 164.435 1.00 83.87  ? 249 HIS M CB  1 
ATOM   17816 C CG  . HIS M  1  219 ? 178.593 219.590 165.254 1.00 83.87  ? 249 HIS M CG  1 
ATOM   17817 N ND1 . HIS M  1  219 ? 177.554 218.823 164.775 1.00 83.87  ? 249 HIS M ND1 1 
ATOM   17818 C CD2 . HIS M  1  219 ? 178.252 219.937 166.518 1.00 83.87  ? 249 HIS M CD2 1 
ATOM   17819 C CE1 . HIS M  1  219 ? 176.626 218.708 165.709 1.00 83.87  ? 249 HIS M CE1 1 
ATOM   17820 N NE2 . HIS M  1  219 ? 177.026 219.376 166.776 1.00 83.87  ? 249 HIS M NE2 1 
ATOM   17821 N N   . GLY M  1  220 ? 181.698 219.309 166.549 1.00 82.15  ? 250 GLY M N   1 
ATOM   17822 C CA  . GLY M  1  220 ? 182.153 219.026 167.894 1.00 82.15  ? 250 GLY M CA  1 
ATOM   17823 C C   . GLY M  1  220 ? 181.028 218.676 168.845 1.00 82.15  ? 250 GLY M C   1 
ATOM   17824 O O   . GLY M  1  220 ? 180.210 219.534 169.191 1.00 82.15  ? 250 GLY M O   1 
ATOM   17825 N N   . ILE M  1  221 ? 180.974 217.420 169.275 1.00 81.91  ? 251 ILE M N   1 
ATOM   17826 C CA  . ILE M  1  221 ? 179.950 216.940 170.196 1.00 81.91  ? 251 ILE M CA  1 
ATOM   17827 C C   . ILE M  1  221 ? 180.597 216.789 171.565 1.00 81.91  ? 251 ILE M C   1 
ATOM   17828 O O   . ILE M  1  221 ? 181.440 215.908 171.770 1.00 81.91  ? 251 ILE M O   1 
ATOM   17829 C CB  . ILE M  1  221 ? 179.332 215.617 169.727 1.00 81.91  ? 251 ILE M CB  1 
ATOM   17830 C CG1 . ILE M  1  221 ? 178.799 215.752 168.301 1.00 81.91  ? 251 ILE M CG1 1 
ATOM   17831 C CG2 . ILE M  1  221 ? 178.220 215.192 170.671 1.00 81.91  ? 251 ILE M CG2 1 
ATOM   17832 C CD1 . ILE M  1  221 ? 178.181 214.482 167.760 1.00 81.91  ? 251 ILE M CD1 1 
ATOM   17833 N N   . LYS M  1  222 ? 180.204 217.643 172.503 1.00 84.47  ? 252 LYS M N   1 
ATOM   17834 C CA  . LYS M  1  222 ? 180.739 217.576 173.855 1.00 84.47  ? 252 LYS M CA  1 
ATOM   17835 C C   . LYS M  1  222 ? 179.908 216.612 174.692 1.00 84.47  ? 252 LYS M C   1 
ATOM   17836 O O   . LYS M  1  222 ? 178.694 216.808 174.819 1.00 84.47  ? 252 LYS M O   1 
ATOM   17837 C CB  . LYS M  1  222 ? 180.746 218.954 174.500 1.00 84.47  ? 252 LYS M CB  1 
ATOM   17838 C CG  . LYS M  1  222 ? 181.969 219.784 174.164 1.00 84.47  ? 252 LYS M CG  1 
ATOM   17839 C CD  . LYS M  1  222 ? 181.802 221.225 174.611 1.00 84.47  ? 252 LYS M CD  1 
ATOM   17840 C CE  . LYS M  1  222 ? 180.765 221.943 173.767 1.00 84.47  ? 252 LYS M CE  1 
ATOM   17841 N NZ  . LYS M  1  222 ? 180.713 223.397 174.077 1.00 84.47  ? 252 LYS M NZ  1 
ATOM   17842 N N   . PRO M  1  223 ? 180.508 215.574 175.273 1.00 82.05  ? 253 PRO M N   1 
ATOM   17843 C CA  . PRO M  1  223 ? 179.741 214.623 176.107 1.00 82.05  ? 253 PRO M CA  1 
ATOM   17844 C C   . PRO M  1  223 ? 179.425 215.189 177.487 1.00 82.05  ? 253 PRO M C   1 
ATOM   17845 O O   . PRO M  1  223 ? 179.997 214.810 178.514 1.00 82.05  ? 253 PRO M O   1 
ATOM   17846 C CB  . PRO M  1  223 ? 180.675 213.410 176.161 1.00 82.05  ? 253 PRO M CB  1 
ATOM   17847 C CG  . PRO M  1  223 ? 182.039 213.989 176.046 1.00 82.05  ? 253 PRO M CG  1 
ATOM   17848 C CD  . PRO M  1  223 ? 181.922 215.182 175.140 1.00 82.05  ? 253 PRO M CD  1 
ATOM   17849 N N   . VAL M  1  224 ? 178.485 216.125 177.524 1.00 78.12  ? 254 VAL M N   1 
ATOM   17850 C CA  . VAL M  1  224 ? 178.069 216.770 178.764 1.00 78.12  ? 254 VAL M CA  1 
ATOM   17851 C C   . VAL M  1  224 ? 176.977 215.932 179.412 1.00 78.12  ? 254 VAL M C   1 
ATOM   17852 O O   . VAL M  1  224 ? 176.001 215.547 178.758 1.00 78.12  ? 254 VAL M O   1 
ATOM   17853 C CB  . VAL M  1  224 ? 177.582 218.205 178.499 1.00 78.12  ? 254 VAL M CB  1 
ATOM   17854 C CG1 . VAL M  1  224 ? 177.320 218.926 179.808 1.00 78.12  ? 254 VAL M CG1 1 
ATOM   17855 C CG2 . VAL M  1  224 ? 178.600 218.960 177.664 1.00 78.12  ? 254 VAL M CG2 1 
ATOM   17856 N N   . VAL M  1  225 ? 177.138 215.649 180.701 1.00 73.12  ? 255 VAL M N   1 
ATOM   17857 C CA  . VAL M  1  225 ? 176.194 214.837 181.458 1.00 73.12  ? 255 VAL M CA  1 
ATOM   17858 C C   . VAL M  1  225 ? 175.313 215.772 182.276 1.00 73.12  ? 255 VAL M C   1 
ATOM   17859 O O   . VAL M  1  225 ? 175.791 216.440 183.200 1.00 73.12  ? 255 VAL M O   1 
ATOM   17860 C CB  . VAL M  1  225 ? 176.914 213.825 182.359 1.00 73.12  ? 255 VAL M CB  1 
ATOM   17861 C CG1 . VAL M  1  225 ? 175.913 213.096 183.239 1.00 73.12  ? 255 VAL M CG1 1 
ATOM   17862 C CG2 . VAL M  1  225 ? 177.704 212.840 181.517 1.00 73.12  ? 255 VAL M CG2 1 
ATOM   17863 N N   . SER M  1  226 ? 174.029 215.820 181.934 1.00 71.54  ? 256 SER M N   1 
ATOM   17864 C CA  . SER M  1  226 ? 173.059 216.615 182.670 1.00 71.54  ? 256 SER M CA  1 
ATOM   17865 C C   . SER M  1  226 ? 171.699 215.947 182.550 1.00 71.54  ? 256 SER M C   1 
ATOM   17866 O O   . SER M  1  226 ? 171.489 215.076 181.703 1.00 71.54  ? 256 SER M O   1 
ATOM   17867 C CB  . SER M  1  226 ? 173.004 218.058 182.161 1.00 71.54  ? 256 SER M CB  1 
ATOM   17868 O OG  . SER M  1  226 ? 174.189 218.758 182.497 1.00 71.54  ? 256 SER M OG  1 
ATOM   17869 N N   . THR M  1  227 ? 170.771 216.364 183.410 1.00 72.41  ? 257 THR M N   1 
ATOM   17870 C CA  . THR M  1  227 ? 169.470 215.716 183.507 1.00 72.41  ? 257 THR M CA  1 
ATOM   17871 C C   . THR M  1  227 ? 168.325 216.621 183.069 1.00 72.41  ? 257 THR M C   1 
ATOM   17872 O O   . THR M  1  227 ? 167.552 216.250 182.182 1.00 72.41  ? 257 THR M O   1 
ATOM   17873 C CB  . THR M  1  227 ? 169.240 215.222 184.939 1.00 72.41  ? 257 THR M CB  1 
ATOM   17874 O OG1 . THR M  1  227 ? 169.510 216.285 185.860 1.00 72.41  ? 257 THR M OG1 1 
ATOM   17875 C CG2 . THR M  1  227 ? 170.155 214.050 185.242 1.00 72.41  ? 257 THR M CG2 1 
ATOM   17876 N N   . GLN M  1  228 ? 168.190 217.802 183.665 1.00 68.06  ? 258 GLN M N   1 
ATOM   17877 C CA  . GLN M  1  228 ? 167.042 218.659 183.394 1.00 68.06  ? 258 GLN M CA  1 
ATOM   17878 C C   . GLN M  1  228 ? 167.322 219.738 182.358 1.00 68.06  ? 258 GLN M C   1 
ATOM   17879 O O   . GLN M  1  228 ? 166.453 220.032 181.533 1.00 68.06  ? 258 GLN M O   1 
ATOM   17880 C CB  . GLN M  1  228 ? 166.552 219.312 184.689 1.00 68.06  ? 258 GLN M CB  1 
ATOM   17881 C CG  . GLN M  1  228 ? 165.983 218.326 185.691 1.00 68.06  ? 258 GLN M CG  1 
ATOM   17882 C CD  . GLN M  1  228 ? 165.291 219.007 186.851 1.00 68.06  ? 258 GLN M CD  1 
ATOM   17883 O OE1 . GLN M  1  228 ? 165.184 220.232 186.892 1.00 68.06  ? 258 GLN M OE1 1 
ATOM   17884 N NE2 . GLN M  1  228 ? 164.814 218.215 187.802 1.00 68.06  ? 258 GLN M NE2 1 
ATOM   17885 N N   . LEU M  1  229 ? 168.506 220.338 182.377 1.00 68.30  ? 259 LEU M N   1 
ATOM   17886 C CA  . LEU M  1  229 ? 168.864 221.400 181.447 1.00 68.30  ? 259 LEU M CA  1 
ATOM   17887 C C   . LEU M  1  229 ? 170.044 220.953 180.597 1.00 68.30  ? 259 LEU M C   1 
ATOM   17888 O O   . LEU M  1  229 ? 171.073 220.530 181.132 1.00 68.30  ? 259 LEU M O   1 
ATOM   17889 C CB  . LEU M  1  229 ? 169.209 222.690 182.194 1.00 68.30  ? 259 LEU M CB  1 
ATOM   17890 C CG  . LEU M  1  229 ? 168.302 223.087 183.359 1.00 68.30  ? 259 LEU M CG  1 
ATOM   17891 C CD1 . LEU M  1  229 ? 168.802 224.364 184.003 1.00 68.30  ? 259 LEU M CD1 1 
ATOM   17892 C CD2 . LEU M  1  229 ? 166.866 223.252 182.900 1.00 68.30  ? 259 LEU M CD2 1 
ATOM   17893 N N   . LEU M  1  230 ? 169.895 221.051 179.279 1.00 69.31  ? 260 LEU M N   1 
ATOM   17894 C CA  . LEU M  1  230 ? 170.959 220.676 178.354 1.00 69.31  ? 260 LEU M CA  1 
ATOM   17895 C C   . LEU M  1  230 ? 171.993 221.794 178.316 1.00 69.31  ? 260 LEU M C   1 
ATOM   17896 O O   . LEU M  1  230 ? 171.728 222.876 177.782 1.00 69.31  ? 260 LEU M O   1 
ATOM   17897 C CB  . LEU M  1  230 ? 170.388 220.404 176.967 1.00 69.31  ? 260 LEU M CB  1 
ATOM   17898 C CG  . LEU M  1  230 ? 169.328 219.306 176.881 1.00 69.31  ? 260 LEU M CG  1 
ATOM   17899 C CD1 . LEU M  1  230 ? 168.867 219.117 175.447 1.00 69.31  ? 260 LEU M CD1 1 
ATOM   17900 C CD2 . LEU M  1  230 ? 169.861 218.004 177.449 1.00 69.31  ? 260 LEU M CD2 1 
ATOM   17901 N N   . LEU M  1  231 ? 173.169 221.538 178.878 1.00 71.26  ? 261 LEU M N   1 
ATOM   17902 C CA  . LEU M  1  231 ? 174.222 222.538 178.980 1.00 71.26  ? 261 LEU M CA  1 
ATOM   17903 C C   . LEU M  1  231 ? 175.253 222.345 177.876 1.00 71.26  ? 261 LEU M C   1 
ATOM   17904 O O   . LEU M  1  231 ? 175.630 221.212 177.560 1.00 71.26  ? 261 LEU M O   1 
ATOM   17905 C CB  . LEU M  1  231 ? 174.908 222.466 180.344 1.00 71.26  ? 261 LEU M CB  1 
ATOM   17906 C CG  . LEU M  1  231 ? 173.995 222.573 181.563 1.00 71.26  ? 261 LEU M CG  1 
ATOM   17907 C CD1 . LEU M  1  231 ? 174.803 222.448 182.841 1.00 71.26  ? 261 LEU M CD1 1 
ATOM   17908 C CD2 . LEU M  1  231 ? 173.229 223.882 181.539 1.00 71.26  ? 261 LEU M CD2 1 
ATOM   17909 N N   . ASN M  1  232 ? 175.700 223.468 177.300 1.00 77.67  ? 262 ASN M N   1 
ATOM   17910 C CA  . ASN M  1  232 ? 176.761 223.513 176.287 1.00 77.67  ? 262 ASN M CA  1 
ATOM   17911 C C   . ASN M  1  232 ? 176.418 222.654 175.069 1.00 77.67  ? 262 ASN M C   1 
ATOM   17912 O O   . ASN M  1  232 ? 177.179 221.773 174.667 1.00 77.67  ? 262 ASN M O   1 
ATOM   17913 C CB  . ASN M  1  232 ? 178.111 223.103 176.882 1.00 77.67  ? 262 ASN M CB  1 
ATOM   17914 C CG  . ASN M  1  232 ? 178.673 224.144 177.827 1.00 77.67  ? 262 ASN M CG  1 
ATOM   17915 O OD1 . ASN M  1  232 ? 178.053 225.176 178.076 1.00 77.67  ? 262 ASN M OD1 1 
ATOM   17916 N ND2 . ASN M  1  232 ? 179.857 223.872 178.363 1.00 77.67  ? 262 ASN M ND2 1 
ATOM   17917 N N   . GLY M  1  233 ? 175.254 222.920 174.478 1.00 80.08  ? 263 GLY M N   1 
ATOM   17918 C CA  . GLY M  1  233 ? 174.775 222.174 173.341 1.00 80.08  ? 263 GLY M CA  1 
ATOM   17919 C C   . GLY M  1  233 ? 174.726 223.000 172.070 1.00 80.08  ? 263 GLY M C   1 
ATOM   17920 O O   . GLY M  1  233 ? 175.208 224.133 172.003 1.00 80.08  ? 263 GLY M O   1 
ATOM   17921 N N   . SER M  1  234 ? 174.126 222.403 171.044 1.00 80.80  ? 264 SER M N   1 
ATOM   17922 C CA  . SER M  1  234 ? 173.947 223.058 169.756 1.00 80.80  ? 264 SER M CA  1 
ATOM   17923 C C   . SER M  1  234 ? 172.595 223.757 169.728 1.00 80.80  ? 264 SER M C   1 
ATOM   17924 O O   . SER M  1  234 ? 171.586 223.188 170.156 1.00 80.80  ? 264 SER M O   1 
ATOM   17925 C CB  . SER M  1  234 ? 174.046 222.049 168.612 1.00 80.80  ? 264 SER M CB  1 
ATOM   17926 O OG  . SER M  1  234 ? 173.400 222.535 167.449 1.00 80.80  ? 264 SER M OG  1 
ATOM   17927 N N   . LEU M  1  235 ? 172.580 224.984 169.225 1.00 83.33  ? 265 LEU M N   1 
ATOM   17928 C CA  . LEU M  1  235 ? 171.376 225.796 169.218 1.00 83.33  ? 265 LEU M CA  1 
ATOM   17929 C C   . LEU M  1  235 ? 170.638 225.654 167.890 1.00 83.33  ? 265 LEU M C   1 
ATOM   17930 O O   . LEU M  1  235 ? 171.147 225.094 166.917 1.00 83.33  ? 265 LEU M O   1 
ATOM   17931 C CB  . LEU M  1  235 ? 171.718 227.262 169.480 1.00 83.33  ? 265 LEU M CB  1 
ATOM   17932 C CG  . LEU M  1  235 ? 172.040 227.658 170.922 1.00 83.33  ? 265 LEU M CG  1 
ATOM   17933 C CD1 . LEU M  1  235 ? 173.518 227.482 171.235 1.00 83.33  ? 265 LEU M CD1 1 
ATOM   17934 C CD2 . LEU M  1  235 ? 171.610 229.086 171.178 1.00 83.33  ? 265 LEU M CD2 1 
ATOM   17935 N N   . ALA M  1  236 ? 169.414 226.175 167.859 1.00 90.16  ? 266 ALA M N   1 
ATOM   17936 C CA  . ALA M  1  236 ? 168.621 226.182 166.641 1.00 90.16  ? 266 ALA M CA  1 
ATOM   17937 C C   . ALA M  1  236 ? 169.042 227.349 165.750 1.00 90.16  ? 266 ALA M C   1 
ATOM   17938 O O   . ALA M  1  236 ? 169.975 228.098 166.056 1.00 90.16  ? 266 ALA M O   1 
ATOM   17939 C CB  . ALA M  1  236 ? 167.134 226.246 166.975 1.00 90.16  ? 266 ALA M CB  1 
ATOM   17940 N N   . GLU M  1  237 ? 168.342 227.513 164.630 1.00 101.93 ? 267 GLU M N   1 
ATOM   17941 C CA  . GLU M  1  237 ? 168.676 228.541 163.654 1.00 101.93 ? 267 GLU M CA  1 
ATOM   17942 C C   . GLU M  1  237 ? 167.719 229.723 163.673 1.00 101.93 ? 267 GLU M C   1 
ATOM   17943 O O   . GLU M  1  237 ? 168.159 230.869 163.794 1.00 101.93 ? 267 GLU M O   1 
ATOM   17944 C CB  . GLU M  1  237 ? 168.716 227.935 162.245 1.00 101.93 ? 267 GLU M CB  1 
ATOM   17945 C CG  . GLU M  1  237 ? 169.853 226.950 162.027 1.00 101.93 ? 267 GLU M CG  1 
ATOM   17946 C CD  . GLU M  1  237 ? 171.157 227.632 161.654 1.00 101.93 ? 267 GLU M CD  1 
ATOM   17947 O OE1 . GLU M  1  237 ? 171.152 228.865 161.452 1.00 101.93 ? 267 GLU M OE1 1 
ATOM   17948 O OE2 . GLU M  1  237 ? 172.189 226.934 161.566 1.00 101.93 ? 267 GLU M OE2 1 
ATOM   17949 N N   . GLU M  1  238 ? 166.414 229.476 163.559 1.00 103.33 ? 268 GLU M N   1 
ATOM   17950 C CA  . GLU M  1  238 ? 165.430 230.545 163.456 1.00 103.33 ? 268 GLU M CA  1 
ATOM   17951 C C   . GLU M  1  238 ? 164.516 230.615 164.672 1.00 103.33 ? 268 GLU M C   1 
ATOM   17952 O O   . GLU M  1  238 ? 164.405 231.671 165.302 1.00 103.33 ? 268 GLU M O   1 
ATOM   17953 C CB  . GLU M  1  238 ? 164.603 230.369 162.176 1.00 103.33 ? 268 GLU M CB  1 
ATOM   17954 C CG  . GLU M  1  238 ? 165.345 230.741 160.904 1.00 103.33 ? 268 GLU M CG  1 
ATOM   17955 C CD  . GLU M  1  238 ? 164.424 230.864 159.707 1.00 103.33 ? 268 GLU M CD  1 
ATOM   17956 O OE1 . GLU M  1  238 ? 163.191 230.887 159.904 1.00 103.33 ? 268 GLU M OE1 1 
ATOM   17957 O OE2 . GLU M  1  238 ? 164.934 230.938 158.569 1.00 103.33 ? 268 GLU M OE2 1 
ATOM   17958 N N   . GLU M  1  239 ? 163.855 229.516 165.025 1.00 96.92  ? 269 GLU M N   1 
ATOM   17959 C CA  . GLU M  1  239 ? 162.882 229.505 166.107 1.00 96.92  ? 269 GLU M CA  1 
ATOM   17960 C C   . GLU M  1  239 ? 163.180 228.344 167.047 1.00 96.92  ? 269 GLU M C   1 
ATOM   17961 O O   . GLU M  1  239 ? 164.035 227.496 166.775 1.00 96.92  ? 269 GLU M O   1 
ATOM   17962 C CB  . GLU M  1  239 ? 161.452 229.410 165.560 1.00 96.92  ? 269 GLU M CB  1 
ATOM   17963 C CG  . GLU M  1  239 ? 160.916 230.715 164.999 1.00 96.92  ? 269 GLU M CG  1 
ATOM   17964 C CD  . GLU M  1  239 ? 159.511 230.577 164.446 1.00 96.92  ? 269 GLU M CD  1 
ATOM   17965 O OE1 . GLU M  1  239 ? 159.254 229.601 163.711 1.00 96.92  ? 269 GLU M OE1 1 
ATOM   17966 O OE2 . GLU M  1  239 ? 158.665 231.445 164.746 1.00 96.92  ? 269 GLU M OE2 1 
ATOM   17967 N N   . VAL M  1  240 ? 162.462 228.312 168.165 1.00 83.32  ? 270 VAL M N   1 
ATOM   17968 C CA  . VAL M  1  240 ? 162.606 227.240 169.143 1.00 83.32  ? 270 VAL M CA  1 
ATOM   17969 C C   . VAL M  1  240 ? 161.967 225.977 168.583 1.00 83.32  ? 270 VAL M C   1 
ATOM   17970 O O   . VAL M  1  240 ? 160.785 225.972 168.223 1.00 83.32  ? 270 VAL M O   1 
ATOM   17971 C CB  . VAL M  1  240 ? 161.971 227.636 170.484 1.00 83.32  ? 270 VAL M CB  1 
ATOM   17972 C CG1 . VAL M  1  240 ? 162.047 226.482 171.468 1.00 83.32  ? 270 VAL M CG1 1 
ATOM   17973 C CG2 . VAL M  1  240 ? 162.655 228.868 171.048 1.00 83.32  ? 270 VAL M CG2 1 
ATOM   17974 N N   . MET M  1  241 ? 162.746 224.903 168.510 1.00 80.14  ? 271 MET M N   1 
ATOM   17975 C CA  . MET M  1  241 ? 162.286 223.638 167.955 1.00 80.14  ? 271 MET M CA  1 
ATOM   17976 C C   . MET M  1  241 ? 161.913 222.687 169.083 1.00 80.14  ? 271 MET M C   1 
ATOM   17977 O O   . MET M  1  241 ? 162.652 222.559 170.064 1.00 80.14  ? 271 MET M O   1 
ATOM   17978 C CB  . MET M  1  241 ? 163.359 223.010 167.066 1.00 80.14  ? 271 MET M CB  1 
ATOM   17979 C CG  . MET M  1  241 ? 163.317 223.477 165.621 1.00 80.14  ? 271 MET M CG  1 
ATOM   17980 S SD  . MET M  1  241 ? 162.001 222.688 164.674 1.00 80.14  ? 271 MET M SD  1 
ATOM   17981 C CE  . MET M  1  241 ? 160.836 224.038 164.511 1.00 80.14  ? 271 MET M CE  1 
ATOM   17982 N N   . ILE M  1  242 ? 160.767 222.027 168.938 1.00 72.42  ? 272 ILE M N   1 
ATOM   17983 C CA  . ILE M  1  242 ? 160.267 221.069 169.916 1.00 72.42  ? 272 ILE M CA  1 
ATOM   17984 C C   . ILE M  1  242 ? 160.184 219.712 169.235 1.00 72.42  ? 272 ILE M C   1 
ATOM   17985 O O   . ILE M  1  242 ? 159.395 219.529 168.299 1.00 72.42  ? 272 ILE M O   1 
ATOM   17986 C CB  . ILE M  1  242 ? 158.900 221.487 170.475 1.00 72.42  ? 272 ILE M CB  1 
ATOM   17987 C CG1 . ILE M  1  242 ? 159.032 222.779 171.278 1.00 72.42  ? 272 ILE M CG1 1 
ATOM   17988 C CG2 . ILE M  1  242 ? 158.315 220.384 171.336 1.00 72.42  ? 272 ILE M CG2 1 
ATOM   17989 C CD1 . ILE M  1  242 ? 157.722 223.295 171.800 1.00 72.42  ? 272 ILE M CD1 1 
ATOM   17990 N N   . ARG M  1  243 ? 160.995 218.766 169.698 1.00 74.87  ? 273 ARG M N   1 
ATOM   17991 C CA  . ARG M  1  243 ? 161.079 217.442 169.102 1.00 74.87  ? 273 ARG M CA  1 
ATOM   17992 C C   . ARG M  1  243 ? 160.679 216.392 170.126 1.00 74.87  ? 273 ARG M C   1 
ATOM   17993 O O   . ARG M  1  243 ? 161.075 216.470 171.292 1.00 74.87  ? 273 ARG M O   1 
ATOM   17994 C CB  . ARG M  1  243 ? 162.492 217.158 168.585 1.00 74.87  ? 273 ARG M CB  1 
ATOM   17995 C CG  . ARG M  1  243 ? 163.176 218.361 167.967 1.00 74.87  ? 273 ARG M CG  1 
ATOM   17996 C CD  . ARG M  1  243 ? 164.558 218.012 167.451 1.00 74.87  ? 273 ARG M CD  1 
ATOM   17997 N NE  . ARG M  1  243 ? 165.355 219.208 167.201 1.00 74.87  ? 273 ARG M NE  1 
ATOM   17998 C CZ  . ARG M  1  243 ? 165.304 219.918 166.080 1.00 74.87  ? 273 ARG M CZ  1 
ATOM   17999 N NH1 . ARG M  1  243 ? 164.492 219.554 165.097 1.00 74.87  ? 273 ARG M NH1 1 
ATOM   18000 N NH2 . ARG M  1  243 ? 166.066 220.993 165.939 1.00 74.87  ? 273 ARG M NH2 1 
ATOM   18001 N N   . SER M  1  244 ? 159.894 215.414 169.683 1.00 77.67  ? 274 SER M N   1 
ATOM   18002 C CA  . SER M  1  244 ? 159.504 214.293 170.522 1.00 77.67  ? 274 SER M CA  1 
ATOM   18003 C C   . SER M  1  244 ? 159.174 213.111 169.625 1.00 77.67  ? 274 SER M C   1 
ATOM   18004 O O   . SER M  1  244 ? 158.894 213.272 168.434 1.00 77.67  ? 274 SER M O   1 
ATOM   18005 C CB  . SER M  1  244 ? 158.309 214.636 171.415 1.00 77.67  ? 274 SER M CB  1 
ATOM   18006 O OG  . SER M  1  244 ? 157.636 213.460 171.827 1.00 77.67  ? 274 SER M OG  1 
ATOM   18007 N N   . GLU M  1  245 ? 159.221 211.913 170.210 1.00 82.06  ? 275 GLU M N   1 
ATOM   18008 C CA  . GLU M  1  245 ? 158.860 210.718 169.454 1.00 82.06  ? 275 GLU M CA  1 
ATOM   18009 C C   . GLU M  1  245 ? 157.368 210.693 169.155 1.00 82.06  ? 275 GLU M C   1 
ATOM   18010 O O   . GLU M  1  245 ? 156.958 210.398 168.026 1.00 82.06  ? 275 GLU M O   1 
ATOM   18011 C CB  . GLU M  1  245 ? 159.280 209.462 170.216 1.00 82.06  ? 275 GLU M CB  1 
ATOM   18012 C CG  . GLU M  1  245 ? 159.014 208.172 169.463 1.00 82.06  ? 275 GLU M CG  1 
ATOM   18013 C CD  . GLU M  1  245 ? 159.747 206.987 170.057 1.00 82.06  ? 275 GLU M CD  1 
ATOM   18014 O OE1 . GLU M  1  245 ? 160.608 207.198 170.937 1.00 82.06  ? 275 GLU M OE1 1 
ATOM   18015 O OE2 . GLU M  1  245 ? 159.462 205.843 169.644 1.00 82.06  ? 275 GLU M OE2 1 
ATOM   18016 N N   . ASN M  1  246 ? 156.543 211.006 170.151 1.00 85.03  ? 276 ASN M N   1 
ATOM   18017 C CA  . ASN M  1  246 ? 155.105 211.128 169.950 1.00 85.03  ? 276 ASN M CA  1 
ATOM   18018 C C   . ASN M  1  246 ? 154.544 212.046 171.023 1.00 85.03  ? 276 ASN M C   1 
ATOM   18019 O O   . ASN M  1  246 ? 154.773 211.819 172.214 1.00 85.03  ? 276 ASN M O   1 
ATOM   18020 C CB  . ASN M  1  246 ? 154.416 209.762 169.995 1.00 85.03  ? 276 ASN M CB  1 
ATOM   18021 C CG  . ASN M  1  246 ? 153.235 209.681 169.054 1.00 85.03  ? 276 ASN M CG  1 
ATOM   18022 O OD1 . ASN M  1  246 ? 152.351 210.537 169.077 1.00 85.03  ? 276 ASN M OD1 1 
ATOM   18023 N ND2 . ASN M  1  246 ? 153.214 208.657 168.213 1.00 85.03  ? 276 ASN M ND2 1 
ATOM   18024 N N   . ILE M  1  247 ? 153.813 213.079 170.597 1.00 80.39  ? 277 ILE M N   1 
ATOM   18025 C CA  . ILE M  1  247 ? 153.245 214.026 171.549 1.00 80.39  ? 277 ILE M CA  1 
ATOM   18026 C C   . ILE M  1  247 ? 152.082 213.399 172.306 1.00 80.39  ? 277 ILE M C   1 
ATOM   18027 O O   . ILE M  1  247 ? 151.809 213.767 173.455 1.00 80.39  ? 277 ILE M O   1 
ATOM   18028 C CB  . ILE M  1  247 ? 152.816 215.314 170.823 1.00 80.39  ? 277 ILE M CB  1 
ATOM   18029 C CG1 . ILE M  1  247 ? 153.846 215.696 169.759 1.00 80.39  ? 277 ILE M CG1 1 
ATOM   18030 C CG2 . ILE M  1  247 ? 152.631 216.456 171.812 1.00 80.39  ? 277 ILE M CG2 1 
ATOM   18031 C CD1 . ILE M  1  247 ? 155.143 216.231 170.324 1.00 80.39  ? 277 ILE M CD1 1 
ATOM   18032 N N   . THR M  1  248 ? 151.385 212.443 171.688 1.00 80.89  ? 278 THR M N   1 
ATOM   18033 C CA  . THR M  1  248 ? 150.234 211.824 172.337 1.00 80.89  ? 278 THR M CA  1 
ATOM   18034 C C   . THR M  1  248 ? 150.657 210.923 173.490 1.00 80.89  ? 278 THR M C   1 
ATOM   18035 O O   . THR M  1  248 ? 150.000 210.902 174.536 1.00 80.89  ? 278 THR M O   1 
ATOM   18036 C CB  . THR M  1  248 ? 149.421 211.035 171.311 1.00 80.89  ? 278 THR M CB  1 
ATOM   18037 O OG1 . THR M  1  248 ? 149.218 211.840 170.144 1.00 80.89  ? 278 THR M OG1 1 
ATOM   18038 C CG2 . THR M  1  248 ? 148.068 210.652 171.885 1.00 80.89  ? 278 THR M CG2 1 
ATOM   18039 N N   . ASN M  1  249 ? 151.751 210.184 173.326 1.00 80.36  ? 279 ASN M N   1 
ATOM   18040 C CA  . ASN M  1  249 ? 152.257 209.312 174.378 1.00 80.36  ? 279 ASN M CA  1 
ATOM   18041 C C   . ASN M  1  249 ? 152.949 210.160 175.438 1.00 80.36  ? 279 ASN M C   1 
ATOM   18042 O O   . ASN M  1  249 ? 153.990 210.768 175.171 1.00 80.36  ? 279 ASN M O   1 
ATOM   18043 C CB  . ASN M  1  249 ? 153.215 208.277 173.796 1.00 80.36  ? 279 ASN M CB  1 
ATOM   18044 C CG  . ASN M  1  249 ? 153.621 207.226 174.805 1.00 80.36  ? 279 ASN M CG  1 
ATOM   18045 O OD1 . ASN M  1  249 ? 152.921 206.991 175.789 1.00 80.36  ? 279 ASN M OD1 1 
ATOM   18046 N ND2 . ASN M  1  249 ? 154.758 206.584 174.566 1.00 80.36  ? 279 ASN M ND2 1 
ATOM   18047 N N   . ASN M  1  250 ? 152.373 210.202 176.640 1.00 77.63  ? 280 ASN M N   1 
ATOM   18048 C CA  . ASN M  1  250 ? 152.926 211.016 177.715 1.00 77.63  ? 280 ASN M CA  1 
ATOM   18049 C C   . ASN M  1  250 ? 154.155 210.396 178.364 1.00 77.63  ? 280 ASN M C   1 
ATOM   18050 O O   . ASN M  1  250 ? 154.815 211.067 179.163 1.00 77.63  ? 280 ASN M O   1 
ATOM   18051 C CB  . ASN M  1  250 ? 151.861 211.279 178.782 1.00 77.63  ? 280 ASN M CB  1 
ATOM   18052 C CG  . ASN M  1  250 ? 151.050 210.045 179.114 1.00 77.63  ? 280 ASN M CG  1 
ATOM   18053 O OD1 . ASN M  1  250 ? 151.599 208.972 179.361 1.00 77.63  ? 280 ASN M OD1 1 
ATOM   18054 N ND2 . ASN M  1  250 ? 149.732 210.191 179.122 1.00 77.63  ? 280 ASN M ND2 1 
ATOM   18055 N N   . ALA M  1  251 ? 154.477 209.143 178.048 1.00 76.33  ? 281 ALA M N   1 
ATOM   18056 C CA  . ALA M  1  251 ? 155.661 208.493 178.592 1.00 76.33  ? 281 ALA M CA  1 
ATOM   18057 C C   . ALA M  1  251 ? 156.930 208.829 177.822 1.00 76.33  ? 281 ALA M C   1 
ATOM   18058 O O   . ALA M  1  251 ? 157.995 208.299 178.156 1.00 76.33  ? 281 ALA M O   1 
ATOM   18059 C CB  . ALA M  1  251 ? 155.463 206.976 178.618 1.00 76.33  ? 281 ALA M CB  1 
ATOM   18060 N N   . LYS M  1  252 ? 156.846 209.684 176.808 1.00 73.79  ? 282 LYS M N   1 
ATOM   18061 C CA  . LYS M  1  252 ? 158.001 210.089 176.020 1.00 73.79  ? 282 LYS M CA  1 
ATOM   18062 C C   . LYS M  1  252 ? 158.433 211.488 176.438 1.00 73.79  ? 282 LYS M C   1 
ATOM   18063 O O   . LYS M  1  252 ? 157.604 212.400 176.521 1.00 73.79  ? 282 LYS M O   1 
ATOM   18064 C CB  . LYS M  1  252 ? 157.679 210.059 174.526 1.00 73.79  ? 282 LYS M CB  1 
ATOM   18065 C CG  . LYS M  1  252 ? 157.451 208.665 173.972 1.00 73.79  ? 282 LYS M CG  1 
ATOM   18066 C CD  . LYS M  1  252 ? 158.700 207.811 174.100 1.00 73.79  ? 282 LYS M CD  1 
ATOM   18067 C CE  . LYS M  1  252 ? 158.487 206.434 173.497 1.00 73.79  ? 282 LYS M CE  1 
ATOM   18068 N NZ  . LYS M  1  252 ? 159.698 205.580 173.627 1.00 73.79  ? 282 LYS M NZ  1 
ATOM   18069 N N   . ASN M  1  253 ? 159.726 211.651 176.699 1.00 68.51  ? 283 ASN M N   1 
ATOM   18070 C CA  . ASN M  1  253 ? 160.244 212.941 177.130 1.00 68.51  ? 283 ASN M CA  1 
ATOM   18071 C C   . ASN M  1  253 ? 160.298 213.913 175.959 1.00 68.51  ? 283 ASN M C   1 
ATOM   18072 O O   . ASN M  1  253 ? 160.843 213.601 174.897 1.00 68.51  ? 283 ASN M O   1 
ATOM   18073 C CB  . ASN M  1  253 ? 161.633 212.776 177.742 1.00 68.51  ? 283 ASN M CB  1 
ATOM   18074 C CG  . ASN M  1  253 ? 161.618 211.928 178.996 1.00 68.51  ? 283 ASN M CG  1 
ATOM   18075 O OD1 . ASN M  1  253 ? 160.644 211.927 179.747 1.00 68.51  ? 283 ASN M OD1 1 
ATOM   18076 N ND2 . ASN M  1  253 ? 162.702 211.198 179.229 1.00 68.51  ? 283 ASN M ND2 1 
ATOM   18077 N N   . ILE M  1  254 ? 159.728 215.095 176.159 1.00 65.26  ? 284 ILE M N   1 
ATOM   18078 C CA  . ILE M  1  254 ? 159.699 216.130 175.133 1.00 65.26  ? 284 ILE M CA  1 
ATOM   18079 C C   . ILE M  1  254 ? 161.034 216.862 175.146 1.00 65.26  ? 284 ILE M C   1 
ATOM   18080 O O   . ILE M  1  254 ? 161.438 217.415 176.173 1.00 65.26  ? 284 ILE M O   1 
ATOM   18081 C CB  . ILE M  1  254 ? 158.535 217.103 175.363 1.00 65.26  ? 284 ILE M CB  1 
ATOM   18082 C CG1 . ILE M  1  254 ? 157.198 216.374 175.235 1.00 65.26  ? 284 ILE M CG1 1 
ATOM   18083 C CG2 . ILE M  1  254 ? 158.609 218.259 174.387 1.00 65.26  ? 284 ILE M CG2 1 
ATOM   18084 C CD1 . ILE M  1  254 ? 156.001 217.255 175.495 1.00 65.26  ? 284 ILE M CD1 1 
ATOM   18085 N N   . LEU M  1  255 ? 161.719 216.867 174.007 1.00 67.94  ? 285 LEU M N   1 
ATOM   18086 C CA  . LEU M  1  255 ? 163.010 217.525 173.872 1.00 67.94  ? 285 LEU M CA  1 
ATOM   18087 C C   . LEU M  1  255 ? 162.818 218.910 173.271 1.00 67.94  ? 285 LEU M C   1 
ATOM   18088 O O   . LEU M  1  255 ? 162.226 219.049 172.196 1.00 67.94  ? 285 LEU M O   1 
ATOM   18089 C CB  . LEU M  1  255 ? 163.958 216.700 173.001 1.00 67.94  ? 285 LEU M CB  1 
ATOM   18090 C CG  . LEU M  1  255 ? 164.958 215.805 173.732 1.00 67.94  ? 285 LEU M CG  1 
ATOM   18091 C CD1 . LEU M  1  255 ? 164.258 214.617 174.365 1.00 67.94  ? 285 LEU M CD1 1 
ATOM   18092 C CD2 . LEU M  1  255 ? 166.046 215.343 172.781 1.00 67.94  ? 285 LEU M CD2 1 
ATOM   18093 N N   . VAL M  1  256 ? 163.319 219.927 173.965 1.00 68.27  ? 286 VAL M N   1 
ATOM   18094 C CA  . VAL M  1  256 ? 163.234 221.314 173.525 1.00 68.27  ? 286 VAL M CA  1 
ATOM   18095 C C   . VAL M  1  256 ? 164.639 221.788 173.183 1.00 68.27  ? 286 VAL M C   1 
ATOM   18096 O O   . VAL M  1  256 ? 165.605 221.432 173.866 1.00 68.27  ? 286 VAL M O   1 
ATOM   18097 C CB  . VAL M  1  256 ? 162.593 222.205 174.608 1.00 68.27  ? 286 VAL M CB  1 
ATOM   18098 C CG1 . VAL M  1  256 ? 162.275 223.586 174.060 1.00 68.27  ? 286 VAL M CG1 1 
ATOM   18099 C CG2 . VAL M  1  256 ? 161.341 221.548 175.160 1.00 68.27  ? 286 VAL M CG2 1 
ATOM   18100 N N   . GLN M  1  257 ? 164.756 222.572 172.113 1.00 76.37  ? 287 GLN M N   1 
ATOM   18101 C CA  . GLN M  1  257 ? 166.030 223.144 171.694 1.00 76.37  ? 287 GLN M CA  1 
ATOM   18102 C C   . GLN M  1  257 ? 165.857 224.643 171.512 1.00 76.37  ? 287 GLN M C   1 
ATOM   18103 O O   . GLN M  1  257 ? 164.988 225.080 170.751 1.00 76.37  ? 287 GLN M O   1 
ATOM   18104 C CB  . GLN M  1  257 ? 166.529 222.500 170.399 1.00 76.37  ? 287 GLN M CB  1 
ATOM   18105 C CG  . GLN M  1  257 ? 167.951 222.883 170.033 1.00 76.37  ? 287 GLN M CG  1 
ATOM   18106 C CD  . GLN M  1  257 ? 168.381 222.312 168.699 1.00 76.37  ? 287 GLN M CD  1 
ATOM   18107 O OE1 . GLN M  1  257 ? 167.715 222.508 167.683 1.00 76.37  ? 287 GLN M OE1 1 
ATOM   18108 N NE2 . GLN M  1  257 ? 169.502 221.602 168.693 1.00 76.37  ? 287 GLN M NE2 1 
ATOM   18109 N N   . PHE M  1  258 ? 166.683 225.423 172.200 1.00 75.35  ? 288 PHE M N   1 
ATOM   18110 C CA  . PHE M  1  258 ? 166.578 226.872 172.152 1.00 75.35  ? 288 PHE M CA  1 
ATOM   18111 C C   . PHE M  1  258 ? 167.297 227.431 170.929 1.00 75.35  ? 288 PHE M C   1 
ATOM   18112 O O   . PHE M  1  258 ? 168.161 226.785 170.330 1.00 75.35  ? 288 PHE M O   1 
ATOM   18113 C CB  . PHE M  1  258 ? 167.161 227.498 173.419 1.00 75.35  ? 288 PHE M CB  1 
ATOM   18114 C CG  . PHE M  1  258 ? 166.366 227.215 174.661 1.00 75.35  ? 288 PHE M CG  1 
ATOM   18115 C CD1 . PHE M  1  258 ? 166.979 227.215 175.901 1.00 75.35  ? 288 PHE M CD1 1 
ATOM   18116 C CD2 . PHE M  1  258 ? 165.009 226.953 174.589 1.00 75.35  ? 288 PHE M CD2 1 
ATOM   18117 C CE1 . PHE M  1  258 ? 166.255 226.957 177.047 1.00 75.35  ? 288 PHE M CE1 1 
ATOM   18118 C CE2 . PHE M  1  258 ? 164.280 226.693 175.732 1.00 75.35  ? 288 PHE M CE2 1 
ATOM   18119 C CZ  . PHE M  1  258 ? 164.904 226.696 176.962 1.00 75.35  ? 288 PHE M CZ  1 
ATOM   18120 N N   . ASN M  1  259 ? 166.924 228.656 170.561 1.00 84.56  ? 289 ASN M N   1 
ATOM   18121 C CA  . ASN M  1  259 ? 167.598 229.386 169.495 1.00 84.56  ? 289 ASN M CA  1 
ATOM   18122 C C   . ASN M  1  259 ? 168.517 230.477 170.018 1.00 84.56  ? 289 ASN M C   1 
ATOM   18123 O O   . ASN M  1  259 ? 169.419 230.913 169.296 1.00 84.56  ? 289 ASN M O   1 
ATOM   18124 C CB  . ASN M  1  259 ? 166.572 230.009 168.542 1.00 84.56  ? 289 ASN M CB  1 
ATOM   18125 C CG  . ASN M  1  259 ? 165.660 230.996 169.236 1.00 84.56  ? 289 ASN M CG  1 
ATOM   18126 O OD1 . ASN M  1  259 ? 165.409 230.890 170.436 1.00 84.56  ? 289 ASN M OD1 1 
ATOM   18127 N ND2 . ASN M  1  259 ? 165.156 231.966 168.482 1.00 84.56  ? 289 ASN M ND2 1 
ATOM   18128 N N   . THR M  1  260 ? 168.304 230.928 171.253 1.00 83.80  ? 290 THR M N   1 
ATOM   18129 C CA  . THR M  1  260 ? 169.166 231.874 171.935 1.00 83.80  ? 290 THR M CA  1 
ATOM   18130 C C   . THR M  1  260 ? 169.667 231.263 173.242 1.00 83.80  ? 290 THR M C   1 
ATOM   18131 O O   . THR M  1  260 ? 168.951 230.474 173.870 1.00 83.80  ? 290 THR M O   1 
ATOM   18132 C CB  . THR M  1  260 ? 168.423 233.211 172.195 1.00 83.80  ? 290 THR M CB  1 
ATOM   18133 O OG1 . THR M  1  260 ? 169.338 234.202 172.679 1.00 83.80  ? 290 THR M OG1 1 
ATOM   18134 C CG2 . THR M  1  260 ? 167.256 233.053 173.169 1.00 83.80  ? 290 THR M CG2 1 
ATOM   18135 N N   . PRO M  1  261 ? 170.905 231.542 173.642 1.00 81.44  ? 291 PRO M N   1 
ATOM   18136 C CA  . PRO M  1  261 ? 171.433 230.921 174.858 1.00 81.44  ? 291 PRO M CA  1 
ATOM   18137 C C   . PRO M  1  261 ? 170.989 231.645 176.117 1.00 81.44  ? 291 PRO M C   1 
ATOM   18138 O O   . PRO M  1  261 ? 170.789 232.862 176.134 1.00 81.44  ? 291 PRO M O   1 
ATOM   18139 C CB  . PRO M  1  261 ? 172.951 231.024 174.671 1.00 81.44  ? 291 PRO M CB  1 
ATOM   18140 C CG  . PRO M  1  261 ? 173.131 232.240 173.845 1.00 81.44  ? 291 PRO M CG  1 
ATOM   18141 C CD  . PRO M  1  261 ? 171.937 232.316 172.929 1.00 81.44  ? 291 PRO M CD  1 
ATOM   18142 N N   . VAL M  1  262 ? 170.833 230.867 177.182 1.00 75.60  ? 292 VAL M N   1 
ATOM   18143 C CA  . VAL M  1  262 ? 170.504 231.381 178.505 1.00 75.60  ? 292 VAL M CA  1 
ATOM   18144 C C   . VAL M  1  262 ? 171.712 231.126 179.395 1.00 75.60  ? 292 VAL M C   1 
ATOM   18145 O O   . VAL M  1  262 ? 171.999 229.978 179.754 1.00 75.60  ? 292 VAL M O   1 
ATOM   18146 C CB  . VAL M  1  262 ? 169.242 230.725 179.078 1.00 75.60  ? 292 VAL M CB  1 
ATOM   18147 C CG1 . VAL M  1  262 ? 168.865 231.371 180.400 1.00 75.60  ? 292 VAL M CG1 1 
ATOM   18148 C CG2 . VAL M  1  262 ? 168.100 230.824 178.085 1.00 75.60  ? 292 VAL M CG2 1 
ATOM   18149 N N   . GLN M  1  263 ? 172.422 232.192 179.749 1.00 72.91  ? 293 GLN M N   1 
ATOM   18150 C CA  . GLN M  1  263 ? 173.653 232.061 180.515 1.00 72.91  ? 293 GLN M CA  1 
ATOM   18151 C C   . GLN M  1  263 ? 173.336 231.761 181.974 1.00 72.91  ? 293 GLN M C   1 
ATOM   18152 O O   . GLN M  1  263 ? 172.465 232.397 182.574 1.00 72.91  ? 293 GLN M O   1 
ATOM   18153 C CB  . GLN M  1  263 ? 174.485 233.336 180.405 1.00 72.91  ? 293 GLN M CB  1 
ATOM   18154 C CG  . GLN M  1  263 ? 175.935 233.162 180.812 1.00 72.91  ? 293 GLN M CG  1 
ATOM   18155 C CD  . GLN M  1  263 ? 176.749 234.423 180.614 1.00 72.91  ? 293 GLN M CD  1 
ATOM   18156 O OE1 . GLN M  1  263 ? 176.425 235.477 181.160 1.00 72.91  ? 293 GLN M OE1 1 
ATOM   18157 N NE2 . GLN M  1  263 ? 177.813 234.322 179.827 1.00 72.91  ? 293 GLN M NE2 1 
ATOM   18158 N N   . ILE M  1  264 ? 174.047 230.789 182.540 1.00 70.95  ? 294 ILE M N   1 
ATOM   18159 C CA  . ILE M  1  264 ? 173.885 230.390 183.932 1.00 70.95  ? 294 ILE M CA  1 
ATOM   18160 C C   . ILE M  1  264 ? 175.248 230.462 184.611 1.00 70.95  ? 294 ILE M C   1 
ATOM   18161 O O   . ILE M  1  264 ? 176.259 230.039 184.038 1.00 70.95  ? 294 ILE M O   1 
ATOM   18162 C CB  . ILE M  1  264 ? 173.253 228.986 184.049 1.00 70.95  ? 294 ILE M CB  1 
ATOM   18163 C CG1 . ILE M  1  264 ? 173.115 228.556 185.510 1.00 70.95  ? 294 ILE M CG1 1 
ATOM   18164 C CG2 . ILE M  1  264 ? 174.009 227.950 183.221 1.00 70.95  ? 294 ILE M CG2 1 
ATOM   18165 C CD1 . ILE M  1  264 ? 172.224 227.353 185.700 1.00 70.95  ? 294 ILE M CD1 1 
ATOM   18166 N N   . ASN M  1  265 ? 175.283 231.040 185.810 1.00 74.74  ? 295 ASN M N   1 
ATOM   18167 C CA  . ASN M  1  265 ? 176.516 231.221 186.568 1.00 74.74  ? 295 ASN M CA  1 
ATOM   18168 C C   . ASN M  1  265 ? 176.425 230.401 187.847 1.00 74.74  ? 295 ASN M C   1 
ATOM   18169 O O   . ASN M  1  265 ? 175.726 230.788 188.788 1.00 74.74  ? 295 ASN M O   1 
ATOM   18170 C CB  . ASN M  1  265 ? 176.752 232.695 186.884 1.00 74.74  ? 295 ASN M CB  1 
ATOM   18171 C CG  . ASN M  1  265 ? 177.194 233.486 185.675 1.00 74.74  ? 295 ASN M CG  1 
ATOM   18172 O OD1 . ASN M  1  265 ? 177.507 232.920 184.629 1.00 74.74  ? 295 ASN M OD1 1 
ATOM   18173 N ND2 . ASN M  1  265 ? 177.224 234.804 185.812 1.00 74.74  ? 295 ASN M ND2 1 
ATOM   18174 N N   . CYS M  1  266 ? 177.133 229.278 187.882 1.00 77.45  ? 296 CYS M N   1 
ATOM   18175 C CA  . CYS M  1  266 ? 177.154 228.395 189.037 1.00 77.45  ? 296 CYS M CA  1 
ATOM   18176 C C   . CYS M  1  266 ? 178.494 228.508 189.748 1.00 77.45  ? 296 CYS M C   1 
ATOM   18177 O O   . CYS M  1  266 ? 179.535 228.672 189.105 1.00 77.45  ? 296 CYS M O   1 
ATOM   18178 C CB  . CYS M  1  266 ? 176.898 226.947 188.620 1.00 77.45  ? 296 CYS M CB  1 
ATOM   18179 S SG  . CYS M  1  266 ? 175.232 226.673 187.993 1.00 77.45  ? 296 CYS M SG  1 
ATOM   18180 N N   . THR M  1  267 ? 178.465 228.418 191.075 1.00 75.46  ? 297 THR M N   1 
ATOM   18181 C CA  . THR M  1  267 ? 179.673 228.602 191.863 1.00 75.46  ? 297 THR M CA  1 
ATOM   18182 C C   . THR M  1  267 ? 179.597 227.767 193.132 1.00 75.46  ? 297 THR M C   1 
ATOM   18183 O O   . THR M  1  267 ? 178.528 227.302 193.534 1.00 75.46  ? 297 THR M O   1 
ATOM   18184 C CB  . THR M  1  267 ? 179.893 230.075 192.223 1.00 75.46  ? 297 THR M CB  1 
ATOM   18185 O OG1 . THR M  1  267 ? 181.128 230.213 192.936 1.00 75.46  ? 297 THR M OG1 1 
ATOM   18186 C CG2 . THR M  1  267 ? 178.759 230.580 193.095 1.00 75.46  ? 297 THR M CG2 1 
ATOM   18187 N N   . ARG M  1  268 ? 180.761 227.577 193.752 1.00 76.67  ? 298 ARG M N   1 
ATOM   18188 C CA  . ARG M  1  268 ? 180.880 226.958 195.070 1.00 76.67  ? 298 ARG M CA  1 
ATOM   18189 C C   . ARG M  1  268 ? 181.841 227.821 195.874 1.00 76.67  ? 298 ARG M C   1 
ATOM   18190 O O   . ARG M  1  268 ? 183.065 227.641 195.802 1.00 76.67  ? 298 ARG M O   1 
ATOM   18191 C CB  . ARG M  1  268 ? 181.369 225.515 194.977 1.00 76.67  ? 298 ARG M CB  1 
ATOM   18192 C CG  . ARG M  1  268 ? 181.362 224.781 196.307 1.00 76.67  ? 298 ARG M CG  1 
ATOM   18193 C CD  . ARG M  1  268 ? 182.407 223.682 196.341 1.00 76.67  ? 298 ARG M CD  1 
ATOM   18194 N NE  . ARG M  1  268 ? 183.764 224.218 196.341 1.00 76.67  ? 298 ARG M NE  1 
ATOM   18195 C CZ  . ARG M  1  268 ? 184.859 223.473 196.438 1.00 76.67  ? 298 ARG M CZ  1 
ATOM   18196 N NH1 . ARG M  1  268 ? 184.759 222.156 196.543 1.00 76.67  ? 298 ARG M NH1 1 
ATOM   18197 N NH2 . ARG M  1  268 ? 186.055 224.044 196.429 1.00 76.67  ? 298 ARG M NH2 1 
ATOM   18198 N N   . PRO M  1  269 ? 181.324 228.770 196.657 1.00 79.22  ? 299 PRO M N   1 
ATOM   18199 C CA  . PRO M  1  269 ? 182.190 229.760 197.309 1.00 79.22  ? 299 PRO M CA  1 
ATOM   18200 C C   . PRO M  1  269 ? 182.966 229.243 198.511 1.00 79.22  ? 299 PRO M C   1 
ATOM   18201 O O   . PRO M  1  269 ? 183.698 230.025 199.127 1.00 79.22  ? 299 PRO M O   1 
ATOM   18202 C CB  . PRO M  1  269 ? 181.197 230.850 197.731 1.00 79.22  ? 299 PRO M CB  1 
ATOM   18203 C CG  . PRO M  1  269 ? 179.916 230.131 197.916 1.00 79.22  ? 299 PRO M CG  1 
ATOM   18204 C CD  . PRO M  1  269 ? 179.896 229.021 196.912 1.00 79.22  ? 299 PRO M CD  1 
ATOM   18205 N N   . ASN M  1  270 ? 182.837 227.970 198.870 1.00 83.21  ? 300 ASN M N   1 
ATOM   18206 C CA  . ASN M  1  270 ? 183.594 227.415 199.984 1.00 83.21  ? 300 ASN M CA  1 
ATOM   18207 C C   . ASN M  1  270 ? 185.031 227.160 199.545 1.00 83.21  ? 300 ASN M C   1 
ATOM   18208 O O   . ASN M  1  270 ? 185.278 226.341 198.654 1.00 83.21  ? 300 ASN M O   1 
ATOM   18209 C CB  . ASN M  1  270 ? 182.945 226.126 200.481 1.00 83.21  ? 300 ASN M CB  1 
ATOM   18210 C CG  . ASN M  1  270 ? 181.798 226.383 201.433 1.00 83.21  ? 300 ASN M CG  1 
ATOM   18211 O OD1 . ASN M  1  270 ? 181.385 227.524 201.632 1.00 83.21  ? 300 ASN M OD1 1 
ATOM   18212 N ND2 . ASN M  1  270 ? 181.275 225.318 202.028 1.00 83.21  ? 300 ASN M ND2 1 
ATOM   18213 N N   . ASN M  1  271 ? 185.976 227.858 200.170 1.00 82.79  ? 301 ASN M N   1 
ATOM   18214 C CA  . ASN M  1  271 ? 187.397 227.697 199.865 1.00 82.79  ? 301 ASN M CA  1 
ATOM   18215 C C   . ASN M  1  271 ? 187.908 226.480 200.625 1.00 82.79  ? 301 ASN M C   1 
ATOM   18216 O O   . ASN M  1  271 ? 188.319 226.566 201.783 1.00 82.79  ? 301 ASN M O   1 
ATOM   18217 C CB  . ASN M  1  271 ? 188.171 228.957 200.231 1.00 82.79  ? 301 ASN M CB  1 
ATOM   18218 C CG  . ASN M  1  271 ? 189.596 228.941 199.716 1.00 82.79  ? 301 ASN M CG  1 
ATOM   18219 O OD1 . ASN M  1  271 ? 189.977 228.076 198.928 1.00 82.79  ? 301 ASN M OD1 1 
ATOM   18220 N ND2 . ASN M  1  271 ? 190.393 229.905 200.160 1.00 82.79  ? 301 ASN M ND2 1 
ATOM   18221 N N   . ASN M  1  272 ? 187.882 225.329 199.962 1.00 80.20  ? 302 ASN M N   1 
ATOM   18222 C CA  . ASN M  1  272 ? 188.256 224.068 200.583 1.00 80.20  ? 302 ASN M CA  1 
ATOM   18223 C C   . ASN M  1  272 ? 189.749 223.806 200.440 1.00 80.20  ? 302 ASN M C   1 
ATOM   18224 O O   . ASN M  1  272 ? 190.400 224.284 199.509 1.00 80.20  ? 302 ASN M O   1 
ATOM   18225 C CB  . ASN M  1  272 ? 187.473 222.909 199.966 1.00 80.20  ? 302 ASN M CB  1 
ATOM   18226 C CG  . ASN M  1  272 ? 186.035 222.865 200.430 1.00 80.20  ? 302 ASN M CG  1 
ATOM   18227 O OD1 . ASN M  1  272 ? 185.516 223.840 200.970 1.00 80.20  ? 302 ASN M OD1 1 
ATOM   18228 N ND2 . ASN M  1  272 ? 185.382 221.729 200.223 1.00 80.20  ? 302 ASN M ND2 1 
ATOM   18229 N N   . THR M  1  273 ? 190.283 223.036 201.382 1.00 77.81  ? 303 THR M N   1 
ATOM   18230 C CA  . THR M  1  273 ? 191.664 222.584 201.352 1.00 77.81  ? 303 THR M CA  1 
ATOM   18231 C C   . THR M  1  273 ? 191.697 221.065 201.266 1.00 77.81  ? 303 THR M C   1 
ATOM   18232 O O   . THR M  1  273 ? 190.833 220.377 201.817 1.00 77.81  ? 303 THR M O   1 
ATOM   18233 C CB  . THR M  1  273 ? 192.433 223.050 202.592 1.00 77.81  ? 303 THR M CB  1 
ATOM   18234 O OG1 . THR M  1  273 ? 191.754 222.605 203.772 1.00 77.81  ? 303 THR M OG1 1 
ATOM   18235 C CG2 . THR M  1  273 ? 192.536 224.566 202.614 1.00 77.81  ? 303 THR M CG2 1 
ATOM   18236 N N   . ARG M  1  274 ? 192.703 220.544 200.570 1.00 72.43  ? 304 ARG M N   1 
ATOM   18237 C CA  . ARG M  1  274 ? 192.837 219.113 200.330 1.00 72.43  ? 304 ARG M CA  1 
ATOM   18238 C C   . ARG M  1  274 ? 194.060 218.594 201.070 1.00 72.43  ? 304 ARG M C   1 
ATOM   18239 O O   . ARG M  1  274 ? 195.178 219.063 200.832 1.00 72.43  ? 304 ARG M O   1 
ATOM   18240 C CB  . ARG M  1  274 ? 192.947 218.818 198.835 1.00 72.43  ? 304 ARG M CB  1 
ATOM   18241 C CG  . ARG M  1  274 ? 192.969 217.340 198.499 1.00 72.43  ? 304 ARG M CG  1 
ATOM   18242 C CD  . ARG M  1  274 ? 192.906 217.114 197.000 1.00 72.43  ? 304 ARG M CD  1 
ATOM   18243 N NE  . ARG M  1  274 ? 194.120 217.563 196.328 1.00 72.43  ? 304 ARG M NE  1 
ATOM   18244 C CZ  . ARG M  1  274 ? 194.304 217.516 195.014 1.00 72.43  ? 304 ARG M CZ  1 
ATOM   18245 N NH1 . ARG M  1  274 ? 193.350 217.040 194.226 1.00 72.43  ? 304 ARG M NH1 1 
ATOM   18246 N NH2 . ARG M  1  274 ? 195.441 217.946 194.486 1.00 72.43  ? 304 ARG M NH2 1 
ATOM   18247 N N   . LYS M  1  275 ? 193.848 217.633 201.962 1.00 70.29  ? 305 LYS M N   1 
ATOM   18248 C CA  . LYS M  1  275 ? 194.922 216.978 202.689 1.00 70.29  ? 305 LYS M CA  1 
ATOM   18249 C C   . LYS M  1  275 ? 195.072 215.541 202.208 1.00 70.29  ? 305 LYS M C   1 
ATOM   18250 O O   . LYS M  1  275 ? 194.098 214.899 201.805 1.00 70.29  ? 305 LYS M O   1 
ATOM   18251 C CB  . LYS M  1  275 ? 194.664 217.001 204.199 1.00 70.29  ? 305 LYS M CB  1 
ATOM   18252 C CG  . LYS M  1  275 ? 193.291 216.496 204.602 1.00 70.29  ? 305 LYS M CG  1 
ATOM   18253 C CD  . LYS M  1  275 ? 193.063 216.645 206.096 1.00 70.29  ? 305 LYS M CD  1 
ATOM   18254 C CE  . LYS M  1  275 ? 194.027 215.781 206.889 1.00 70.29  ? 305 LYS M CE  1 
ATOM   18255 N NZ  . LYS M  1  275 ? 193.771 215.870 208.351 1.00 70.29  ? 305 LYS M NZ  1 
ATOM   18256 N N   . SER M  1  276 ? 196.302 215.043 202.251 1.00 72.91  ? 306 SER M N   1 
ATOM   18257 C CA  . SER M  1  276 ? 196.625 213.701 201.787 1.00 72.91  ? 306 SER M CA  1 
ATOM   18258 C C   . SER M  1  276 ? 196.794 212.775 202.982 1.00 72.91  ? 306 SER M C   1 
ATOM   18259 O O   . SER M  1  276 ? 197.505 213.108 203.936 1.00 72.91  ? 306 SER M O   1 
ATOM   18260 C CB  . SER M  1  276 ? 197.896 213.709 200.938 1.00 72.91  ? 306 SER M CB  1 
ATOM   18261 O OG  . SER M  1  276 ? 198.264 212.395 200.560 1.00 72.91  ? 306 SER M OG  1 
ATOM   18262 N N   . ILE M  1  277 ? 196.140 211.618 202.928 1.00 72.57  ? 307 ILE M N   1 
ATOM   18263 C CA  . ILE M  1  277 ? 196.202 210.616 203.984 1.00 72.57  ? 307 ILE M CA  1 
ATOM   18264 C C   . ILE M  1  277 ? 196.688 209.314 203.367 1.00 72.57  ? 307 ILE M C   1 
ATOM   18265 O O   . ILE M  1  277 ? 196.021 208.752 202.489 1.00 72.57  ? 307 ILE M O   1 
ATOM   18266 C CB  . ILE M  1  277 ? 194.841 210.419 204.669 1.00 72.57  ? 307 ILE M CB  1 
ATOM   18267 C CG1 . ILE M  1  277 ? 194.415 211.697 205.390 1.00 72.57  ? 307 ILE M CG1 1 
ATOM   18268 C CG2 . ILE M  1  277 ? 194.900 209.254 205.640 1.00 72.57  ? 307 ILE M CG2 1 
ATOM   18269 C CD1 . ILE M  1  277 ? 193.047 211.606 206.023 1.00 72.57  ? 307 ILE M CD1 1 
ATOM   18270 N N   . ARG M  1  278 ? 197.843 208.836 203.821 1.00 79.57  ? 308 ARG M N   1 
ATOM   18271 C CA  . ARG M  1  278 ? 198.402 207.582 203.329 1.00 79.57  ? 308 ARG M CA  1 
ATOM   18272 C C   . ARG M  1  278 ? 197.694 206.422 204.017 1.00 79.57  ? 308 ARG M C   1 
ATOM   18273 O O   . ARG M  1  278 ? 197.877 206.196 205.217 1.00 79.57  ? 308 ARG M O   1 
ATOM   18274 C CB  . ARG M  1  278 ? 199.907 207.534 203.575 1.00 79.57  ? 308 ARG M CB  1 
ATOM   18275 C CG  . ARG M  1  278 ? 200.716 208.366 202.596 1.00 79.57  ? 308 ARG M CG  1 
ATOM   18276 C CD  . ARG M  1  278 ? 202.186 208.389 202.975 1.00 79.57  ? 308 ARG M CD  1 
ATOM   18277 N NE  . ARG M  1  278 ? 203.000 209.066 201.971 1.00 79.57  ? 308 ARG M NE  1 
ATOM   18278 C CZ  . ARG M  1  278 ? 203.199 210.380 201.931 1.00 79.57  ? 308 ARG M CZ  1 
ATOM   18279 N NH1 . ARG M  1  278 ? 202.642 211.166 202.843 1.00 79.57  ? 308 ARG M NH1 1 
ATOM   18280 N NH2 . ARG M  1  278 ? 203.956 210.909 200.980 1.00 79.57  ? 308 ARG M NH2 1 
ATOM   18281 N N   . ILE M  1  279 ? 196.879 205.686 203.258 1.00 76.12  ? 309 ILE M N   1 
ATOM   18282 C CA  . ILE M  1  279 ? 196.124 204.563 203.798 1.00 76.12  ? 309 ILE M CA  1 
ATOM   18283 C C   . ILE M  1  279 ? 196.773 203.224 203.495 1.00 76.12  ? 309 ILE M C   1 
ATOM   18284 O O   . ILE M  1  279 ? 196.242 202.181 203.902 1.00 76.12  ? 309 ILE M O   1 
ATOM   18285 C CB  . ILE M  1  279 ? 194.673 204.575 203.280 1.00 76.12  ? 309 ILE M CB  1 
ATOM   18286 C CG1 . ILE M  1  279 ? 194.636 204.225 201.793 1.00 76.12  ? 309 ILE M CG1 1 
ATOM   18287 C CG2 . ILE M  1  279 ? 194.043 205.930 203.524 1.00 76.12  ? 309 ILE M CG2 1 
ATOM   18288 C CD1 . ILE M  1  279 ? 193.241 204.175 201.214 1.00 76.12  ? 309 ILE M CD1 1 
ATOM   18289 N N   . GLY M  1  280 ? 197.902 203.216 202.796 1.00 80.35  ? 312 GLY M N   1 
ATOM   18290 C CA  . GLY M  1  280 ? 198.595 201.991 202.484 1.00 80.35  ? 312 GLY M CA  1 
ATOM   18291 C C   . GLY M  1  280 ? 199.920 202.254 201.801 1.00 80.35  ? 312 GLY M C   1 
ATOM   18292 O O   . GLY M  1  280 ? 200.345 203.403 201.644 1.00 80.35  ? 312 GLY M O   1 
ATOM   18293 N N   . PRO M  1  281 ? 200.605 201.190 201.384 1.00 77.76  ? 313 PRO M N   1 
ATOM   18294 C CA  . PRO M  1  281 ? 201.879 201.369 200.678 1.00 77.76  ? 313 PRO M CA  1 
ATOM   18295 C C   . PRO M  1  281 ? 201.678 201.920 199.277 1.00 77.76  ? 313 PRO M C   1 
ATOM   18296 O O   . PRO M  1  281 ? 201.224 201.205 198.379 1.00 77.76  ? 313 PRO M O   1 
ATOM   18297 C CB  . PRO M  1  281 ? 202.470 199.953 200.645 1.00 77.76  ? 313 PRO M CB  1 
ATOM   18298 C CG  . PRO M  1  281 ? 201.682 199.168 201.651 1.00 77.76  ? 313 PRO M CG  1 
ATOM   18299 C CD  . PRO M  1  281 ? 200.321 199.773 201.652 1.00 77.76  ? 313 PRO M CD  1 
ATOM   18300 N N   . GLY M  1  282 ? 202.011 203.193 199.081 1.00 80.19  ? 314 GLY M N   1 
ATOM   18301 C CA  . GLY M  1  282 ? 201.849 203.814 197.783 1.00 80.19  ? 314 GLY M CA  1 
ATOM   18302 C C   . GLY M  1  282 ? 200.427 204.150 197.406 1.00 80.19  ? 314 GLY M C   1 
ATOM   18303 O O   . GLY M  1  282 ? 200.141 204.330 196.219 1.00 80.19  ? 314 GLY M O   1 
ATOM   18304 N N   . GLN M  1  283 ? 199.522 204.240 198.378 1.00 77.86  ? 315 GLN M N   1 
ATOM   18305 C CA  . GLN M  1  283 ? 198.124 204.566 198.125 1.00 77.86  ? 315 GLN M CA  1 
ATOM   18306 C C   . GLN M  1  283 ? 197.718 205.712 199.038 1.00 77.86  ? 315 GLN M C   1 
ATOM   18307 O O   . GLN M  1  283 ? 197.800 205.588 200.264 1.00 77.86  ? 315 GLN M O   1 
ATOM   18308 C CB  . GLN M  1  283 ? 197.222 203.351 198.353 1.00 77.86  ? 315 GLN M CB  1 
ATOM   18309 C CG  . GLN M  1  283 ? 197.373 202.265 197.304 1.00 77.86  ? 315 GLN M CG  1 
ATOM   18310 C CD  . GLN M  1  283 ? 196.418 201.111 197.521 1.00 77.86  ? 315 GLN M CD  1 
ATOM   18311 O OE1 . GLN M  1  283 ? 196.117 200.357 196.597 1.00 77.86  ? 315 GLN M OE1 1 
ATOM   18312 N NE2 . GLN M  1  283 ? 195.935 200.965 198.749 1.00 77.86  ? 315 GLN M NE2 1 
ATOM   18313 N N   . ALA M  1  284 ? 197.280 206.817 198.443 1.00 70.60  ? 316 ALA M N   1 
ATOM   18314 C CA  . ALA M  1  284 ? 196.886 208.004 199.183 1.00 70.60  ? 316 ALA M CA  1 
ATOM   18315 C C   . ALA M  1  284 ? 195.389 208.241 199.040 1.00 70.60  ? 316 ALA M C   1 
ATOM   18316 O O   . ALA M  1  284 ? 194.771 207.837 198.052 1.00 70.60  ? 316 ALA M O   1 
ATOM   18317 C CB  . ALA M  1  284 ? 197.655 209.238 198.702 1.00 70.60  ? 316 ALA M CB  1 
ATOM   18318 N N   . PHE M  1  285 ? 194.814 208.902 200.041 1.00 70.12  ? 317 PHE M N   1 
ATOM   18319 C CA  . PHE M  1  285 ? 193.394 209.230 200.071 1.00 70.12  ? 317 PHE M CA  1 
ATOM   18320 C C   . PHE M  1  285 ? 193.253 210.720 200.340 1.00 70.12  ? 317 PHE M C   1 
ATOM   18321 O O   . PHE M  1  285 ? 193.663 211.203 201.400 1.00 70.12  ? 317 PHE M O   1 
ATOM   18322 C CB  . PHE M  1  285 ? 192.668 208.408 201.137 1.00 70.12  ? 317 PHE M CB  1 
ATOM   18323 C CG  . PHE M  1  285 ? 191.368 209.006 201.592 1.00 70.12  ? 317 PHE M CG  1 
ATOM   18324 C CD1 . PHE M  1  285 ? 190.281 209.068 200.738 1.00 70.12  ? 317 PHE M CD1 1 
ATOM   18325 C CD2 . PHE M  1  285 ? 191.229 209.491 202.882 1.00 70.12  ? 317 PHE M CD2 1 
ATOM   18326 C CE1 . PHE M  1  285 ? 189.082 209.612 201.158 1.00 70.12  ? 317 PHE M CE1 1 
ATOM   18327 C CE2 . PHE M  1  285 ? 190.033 210.036 203.307 1.00 70.12  ? 317 PHE M CE2 1 
ATOM   18328 C CZ  . PHE M  1  285 ? 188.959 210.096 202.443 1.00 70.12  ? 317 PHE M CZ  1 
ATOM   18329 N N   . TYR M  1  286 ? 192.678 211.443 199.383 1.00 72.59  ? 318 TYR M N   1 
ATOM   18330 C CA  . TYR M  1  286 ? 192.559 212.896 199.476 1.00 72.59  ? 318 TYR M CA  1 
ATOM   18331 C C   . TYR M  1  286 ? 191.314 213.241 200.281 1.00 72.59  ? 318 TYR M C   1 
ATOM   18332 O O   . TYR M  1  286 ? 190.192 213.169 199.775 1.00 72.59  ? 318 TYR M O   1 
ATOM   18333 C CB  . TYR M  1  286 ? 192.504 213.519 198.087 1.00 72.59  ? 318 TYR M CB  1 
ATOM   18334 C CG  . TYR M  1  286 ? 193.678 213.159 197.208 1.00 72.59  ? 318 TYR M CG  1 
ATOM   18335 C CD1 . TYR M  1  286 ? 193.590 212.117 196.295 1.00 72.59  ? 318 TYR M CD1 1 
ATOM   18336 C CD2 . TYR M  1  286 ? 194.873 213.861 197.289 1.00 72.59  ? 318 TYR M CD2 1 
ATOM   18337 C CE1 . TYR M  1  286 ? 194.658 211.783 195.488 1.00 72.59  ? 318 TYR M CE1 1 
ATOM   18338 C CE2 . TYR M  1  286 ? 195.948 213.535 196.486 1.00 72.59  ? 318 TYR M CE2 1 
ATOM   18339 C CZ  . TYR M  1  286 ? 195.834 212.495 195.587 1.00 72.59  ? 318 TYR M CZ  1 
ATOM   18340 O OH  . TYR M  1  286 ? 196.897 212.162 194.782 1.00 72.59  ? 318 TYR M OH  1 
ATOM   18341 N N   . ALA M  1  287 ? 191.510 213.623 201.538 1.00 73.62  ? 319 ALA M N   1 
ATOM   18342 C CA  . ALA M  1  287 ? 190.411 214.020 202.402 1.00 73.62  ? 319 ALA M CA  1 
ATOM   18343 C C   . ALA M  1  287 ? 190.166 215.520 202.254 1.00 73.62  ? 319 ALA M C   1 
ATOM   18344 O O   . ALA M  1  287 ? 190.750 216.186 201.396 1.00 73.62  ? 319 ALA M O   1 
ATOM   18345 C CB  . ALA M  1  287 ? 190.708 213.630 203.847 1.00 73.62  ? 319 ALA M CB  1 
ATOM   18346 N N   . THR M  1  288 ? 189.297 216.071 203.097 1.00 74.35  ? 320 THR M N   1 
ATOM   18347 C CA  . THR M  1  288 ? 188.971 217.493 203.082 1.00 74.35  ? 320 THR M CA  1 
ATOM   18348 C C   . THR M  1  288 ? 189.364 218.085 204.427 1.00 74.35  ? 320 THR M C   1 
ATOM   18349 O O   . THR M  1  288 ? 188.790 217.727 205.460 1.00 74.35  ? 320 THR M O   1 
ATOM   18350 C CB  . THR M  1  288 ? 187.486 217.717 202.802 1.00 74.35  ? 320 THR M CB  1 
ATOM   18351 O OG1 . THR M  1  288 ? 187.100 216.974 201.640 1.00 74.35  ? 320 THR M OG1 1 
ATOM   18352 C CG2 . THR M  1  288 ? 187.210 219.191 202.566 1.00 74.35  ? 320 THR M CG2 1 
ATOM   18353 N N   . GLY M  1  289 ? 190.338 218.991 204.415 1.00 77.99  ? 321 GLY M N   1 
ATOM   18354 C CA  . GLY M  1  289 ? 190.803 219.639 205.626 1.00 77.99  ? 321 GLY M CA  1 
ATOM   18355 C C   . GLY M  1  289 ? 189.889 220.760 206.069 1.00 77.99  ? 321 GLY M C   1 
ATOM   18356 O O   . GLY M  1  289 ? 188.664 220.695 205.927 1.00 77.99  ? 321 GLY M O   1 
ATOM   18357 N N   . ASP M  1  290 A 190.493 221.808 206.620 1.00 86.87  ? 321 ASP M N   1 
ATOM   18358 C CA  . ASP M  1  290 A 189.724 222.957 207.068 1.00 86.87  ? 321 ASP M CA  1 
ATOM   18359 C C   . ASP M  1  290 A 189.272 223.792 205.874 1.00 86.87  ? 321 ASP M C   1 
ATOM   18360 O O   . ASP M  1  290 A 189.837 223.720 204.779 1.00 86.87  ? 321 ASP M O   1 
ATOM   18361 C CB  . ASP M  1  290 A 190.551 223.812 208.028 1.00 86.87  ? 321 ASP M CB  1 
ATOM   18362 C CG  . ASP M  1  290 A 189.693 224.628 208.978 1.00 86.87  ? 321 ASP M CG  1 
ATOM   18363 O OD1 . ASP M  1  290 A 188.530 224.928 208.636 1.00 86.87  ? 321 ASP M OD1 1 
ATOM   18364 O OD2 . ASP M  1  290 A 190.184 224.969 210.075 1.00 86.87  ? 321 ASP M OD2 1 
ATOM   18365 N N   . ILE M  1  291 ? 188.233 224.590 206.097 1.00 83.13  ? 322 ILE M N   1 
ATOM   18366 C CA  . ILE M  1  291 ? 187.711 225.510 205.094 1.00 83.13  ? 322 ILE M CA  1 
ATOM   18367 C C   . ILE M  1  291 ? 188.153 226.914 205.476 1.00 83.13  ? 322 ILE M C   1 
ATOM   18368 O O   . ILE M  1  291 ? 187.714 227.458 206.497 1.00 83.13  ? 322 ILE M O   1 
ATOM   18369 C CB  . ILE M  1  291 ? 186.183 225.415 204.981 1.00 83.13  ? 322 ILE M CB  1 
ATOM   18370 C CG1 . ILE M  1  291 ? 185.782 224.038 204.449 1.00 83.13  ? 322 ILE M CG1 1 
ATOM   18371 C CG2 . ILE M  1  291 ? 185.649 226.518 204.082 1.00 83.13  ? 322 ILE M CG2 1 
ATOM   18372 C CD1 . ILE M  1  291 ? 184.309 223.898 204.144 1.00 83.13  ? 322 ILE M CD1 1 
ATOM   18373 N N   . ILE M  1  292 ? 189.027 227.500 204.660 1.00 84.50  ? 323 ILE M N   1 
ATOM   18374 C CA  . ILE M  1  292 ? 189.609 228.809 204.944 1.00 84.50  ? 323 ILE M CA  1 
ATOM   18375 C C   . ILE M  1  292 ? 188.608 229.866 204.489 1.00 84.50  ? 323 ILE M C   1 
ATOM   18376 O O   . ILE M  1  292 ? 188.516 230.181 203.303 1.00 84.50  ? 323 ILE M O   1 
ATOM   18377 C CB  . ILE M  1  292 ? 190.966 228.986 204.263 1.00 84.50  ? 323 ILE M CB  1 
ATOM   18378 C CG1 . ILE M  1  292 ? 191.869 227.786 204.551 1.00 84.50  ? 323 ILE M CG1 1 
ATOM   18379 C CG2 . ILE M  1  292 ? 191.626 230.275 204.722 1.00 84.50  ? 323 ILE M CG2 1 
ATOM   18380 C CD1 . ILE M  1  292 ? 192.186 227.598 206.017 1.00 84.50  ? 323 ILE M CD1 1 
ATOM   18381 N N   . GLY M  1  293 ? 187.858 230.422 205.437 1.00 88.72  ? 324 GLY M N   1 
ATOM   18382 C CA  . GLY M  1  293 ? 186.907 231.468 205.119 1.00 88.72  ? 324 GLY M CA  1 
ATOM   18383 C C   . GLY M  1  293 ? 185.530 231.239 205.703 1.00 88.72  ? 324 GLY M C   1 
ATOM   18384 O O   . GLY M  1  293 ? 185.390 230.631 206.767 1.00 88.72  ? 324 GLY M O   1 
ATOM   18385 N N   . ASP M  1  294 ? 184.504 231.726 205.013 1.00 91.68  ? 325 ASP M N   1 
ATOM   18386 C CA  . ASP M  1  294 ? 183.131 231.602 205.474 1.00 91.68  ? 325 ASP M CA  1 
ATOM   18387 C C   . ASP M  1  294 ? 182.504 230.313 204.960 1.00 91.68  ? 325 ASP M C   1 
ATOM   18388 O O   . ASP M  1  294 ? 182.839 229.823 203.879 1.00 91.68  ? 325 ASP M O   1 
ATOM   18389 C CB  . ASP M  1  294 ? 182.297 232.797 205.011 1.00 91.68  ? 325 ASP M CB  1 
ATOM   18390 C CG  . ASP M  1  294 ? 182.890 234.121 205.439 1.00 91.68  ? 325 ASP M CG  1 
ATOM   18391 O OD1 . ASP M  1  294 ? 183.243 234.257 206.628 1.00 91.68  ? 325 ASP M OD1 1 
ATOM   18392 O OD2 . ASP M  1  294 ? 183.005 235.026 204.586 1.00 91.68  ? 325 ASP M OD2 1 
ATOM   18393 N N   . ILE M  1  295 ? 181.586 229.767 205.750 1.00 86.92  ? 326 ILE M N   1 
ATOM   18394 C CA  . ILE M  1  295 ? 180.804 228.605 205.348 1.00 86.92  ? 326 ILE M CA  1 
ATOM   18395 C C   . ILE M  1  295 ? 179.594 229.118 204.579 1.00 86.92  ? 326 ILE M C   1 
ATOM   18396 O O   . ILE M  1  295 ? 178.674 229.698 205.162 1.00 86.92  ? 326 ILE M O   1 
ATOM   18397 C CB  . ILE M  1  295 ? 180.383 227.757 206.553 1.00 86.92  ? 326 ILE M CB  1 
ATOM   18398 C CG1 . ILE M  1  295 ? 181.611 227.169 207.246 1.00 86.92  ? 326 ILE M CG1 1 
ATOM   18399 C CG2 . ILE M  1  295 ? 179.449 226.639 206.119 1.00 86.92  ? 326 ILE M CG2 1 
ATOM   18400 C CD1 . ILE M  1  295 ? 182.422 226.249 206.370 1.00 86.92  ? 326 ILE M CD1 1 
ATOM   18401 N N   . ARG M  1  296 ? 179.599 228.921 203.266 1.00 83.41  ? 327 ARG M N   1 
ATOM   18402 C CA  . ARG M  1  296 ? 178.526 229.381 202.401 1.00 83.41  ? 327 ARG M CA  1 
ATOM   18403 C C   . ARG M  1  296 ? 177.950 228.207 201.620 1.00 83.41  ? 327 ARG M C   1 
ATOM   18404 O O   . ARG M  1  296 ? 178.454 227.083 201.675 1.00 83.41  ? 327 ARG M O   1 
ATOM   18405 C CB  . ARG M  1  296 ? 179.020 230.471 201.444 1.00 83.41  ? 327 ARG M CB  1 
ATOM   18406 C CG  . ARG M  1  296 ? 179.152 231.839 202.084 1.00 83.41  ? 327 ARG M CG  1 
ATOM   18407 C CD  . ARG M  1  296 ? 178.782 232.935 201.104 1.00 83.41  ? 327 ARG M CD  1 
ATOM   18408 N NE  . ARG M  1  296 ? 179.859 233.225 200.164 1.00 83.41  ? 327 ARG M NE  1 
ATOM   18409 C CZ  . ARG M  1  296 ? 179.708 233.948 199.060 1.00 83.41  ? 327 ARG M CZ  1 
ATOM   18410 N NH1 . ARG M  1  296 ? 178.521 234.452 198.753 1.00 83.41  ? 327 ARG M NH1 1 
ATOM   18411 N NH2 . ARG M  1  296 ? 180.742 234.167 198.260 1.00 83.41  ? 327 ARG M NH2 1 
ATOM   18412 N N   . GLN M  1  297 ? 176.879 228.484 200.884 1.00 76.89  ? 328 GLN M N   1 
ATOM   18413 C CA  . GLN M  1  297 ? 176.152 227.470 200.135 1.00 76.89  ? 328 GLN M CA  1 
ATOM   18414 C C   . GLN M  1  297 ? 176.337 227.690 198.641 1.00 76.89  ? 328 GLN M C   1 
ATOM   18415 O O   . GLN M  1  297 ? 176.281 228.826 198.159 1.00 76.89  ? 328 GLN M O   1 
ATOM   18416 C CB  . GLN M  1  297 ? 174.663 227.497 200.488 1.00 76.89  ? 328 GLN M CB  1 
ATOM   18417 C CG  . GLN M  1  297 ? 173.866 226.333 199.926 1.00 76.89  ? 328 GLN M CG  1 
ATOM   18418 C CD  . GLN M  1  297 ? 172.415 226.358 200.362 1.00 76.89  ? 328 GLN M CD  1 
ATOM   18419 O OE1 . GLN M  1  297 ? 171.644 225.456 200.040 1.00 76.89  ? 328 GLN M OE1 1 
ATOM   18420 N NE2 . GLN M  1  297 ? 172.036 227.396 201.098 1.00 76.89  ? 328 GLN M NE2 1 
ATOM   18421 N N   . ALA M  1  298 ? 176.564 226.600 197.914 1.00 72.27  ? 329 ALA M N   1 
ATOM   18422 C CA  . ALA M  1  298 ? 176.684 226.671 196.466 1.00 72.27  ? 329 ALA M CA  1 
ATOM   18423 C C   . ALA M  1  298 ? 175.333 226.986 195.836 1.00 72.27  ? 329 ALA M C   1 
ATOM   18424 O O   . ALA M  1  298 ? 174.284 226.542 196.308 1.00 72.27  ? 329 ALA M O   1 
ATOM   18425 C CB  . ALA M  1  298 ? 177.227 225.356 195.911 1.00 72.27  ? 329 ALA M CB  1 
ATOM   18426 N N   . HIS M  1  299 ? 175.364 227.759 194.755 1.00 70.17  ? 330 HIS M N   1 
ATOM   18427 C CA  . HIS M  1  299 ? 174.137 228.214 194.117 1.00 70.17  ? 330 HIS M CA  1 
ATOM   18428 C C   . HIS M  1  299 ? 174.406 228.465 192.639 1.00 70.17  ? 330 HIS M C   1 
ATOM   18429 O O   . HIS M  1  299 ? 175.542 228.373 192.167 1.00 70.17  ? 330 HIS M O   1 
ATOM   18430 C CB  . HIS M  1  299 ? 173.597 229.471 194.801 1.00 70.17  ? 330 HIS M CB  1 
ATOM   18431 C CG  . HIS M  1  299 ? 174.564 230.613 194.808 1.00 70.17  ? 330 HIS M CG  1 
ATOM   18432 N ND1 . HIS M  1  299 ? 175.506 230.783 195.798 1.00 70.17  ? 330 HIS M ND1 1 
ATOM   18433 C CD2 . HIS M  1  299 ? 174.737 231.639 193.942 1.00 70.17  ? 330 HIS M CD2 1 
ATOM   18434 C CE1 . HIS M  1  299 ? 176.217 231.867 195.544 1.00 70.17  ? 330 HIS M CE1 1 
ATOM   18435 N NE2 . HIS M  1  299 ? 175.771 232.405 194.424 1.00 70.17  ? 330 HIS M NE2 1 
ATOM   18436 N N   . CYS M  1  300 ? 173.338 228.783 191.909 1.00 71.36  ? 331 CYS M N   1 
ATOM   18437 C CA  . CYS M  1  300 ? 173.418 229.140 190.502 1.00 71.36  ? 331 CYS M CA  1 
ATOM   18438 C C   . CYS M  1  300 ? 172.516 230.338 190.246 1.00 71.36  ? 331 CYS M C   1 
ATOM   18439 O O   . CYS M  1  300 ? 171.529 230.550 190.953 1.00 71.36  ? 331 CYS M O   1 
ATOM   18440 C CB  . CYS M  1  300 ? 173.010 227.975 189.592 1.00 71.36  ? 331 CYS M CB  1 
ATOM   18441 S SG  . CYS M  1  300 ? 174.105 226.547 189.675 1.00 71.36  ? 331 CYS M SG  1 
ATOM   18442 N N   . ASN M  1  301 ? 172.862 231.118 189.225 1.00 72.22  ? 332 ASN M N   1 
ATOM   18443 C CA  . ASN M  1  301 ? 172.130 232.331 188.890 1.00 72.22  ? 332 ASN M CA  1 
ATOM   18444 C C   . ASN M  1  301 ? 171.761 232.317 187.417 1.00 72.22  ? 332 ASN M C   1 
ATOM   18445 O O   . ASN M  1  301 ? 172.604 232.022 186.565 1.00 72.22  ? 332 ASN M O   1 
ATOM   18446 C CB  . ASN M  1  301 ? 172.954 233.583 189.196 1.00 72.22  ? 332 ASN M CB  1 
ATOM   18447 C CG  . ASN M  1  301 ? 172.989 233.914 190.669 1.00 72.22  ? 332 ASN M CG  1 
ATOM   18448 O OD1 . ASN M  1  301 ? 172.247 233.344 191.467 1.00 72.22  ? 332 ASN M OD1 1 
ATOM   18449 N ND2 . ASN M  1  301 ? 173.856 234.846 191.037 1.00 72.22  ? 332 ASN M ND2 1 
ATOM   18450 N N   . VAL M  1  302 ? 170.502 232.636 187.121 1.00 71.97  ? 333 VAL M N   1 
ATOM   18451 C CA  . VAL M  1  302 ? 170.047 232.869 185.759 1.00 71.97  ? 333 VAL M CA  1 
ATOM   18452 C C   . VAL M  1  302 ? 169.342 234.218 185.722 1.00 71.97  ? 333 VAL M C   1 
ATOM   18453 O O   . VAL M  1  302 ? 168.833 234.710 186.732 1.00 71.97  ? 333 VAL M O   1 
ATOM   18454 C CB  . VAL M  1  302 ? 169.114 231.754 185.241 1.00 71.97  ? 333 VAL M CB  1 
ATOM   18455 C CG1 . VAL M  1  302 ? 169.864 230.439 185.133 1.00 71.97  ? 333 VAL M CG1 1 
ATOM   18456 C CG2 . VAL M  1  302 ? 167.911 231.605 186.148 1.00 71.97  ? 333 VAL M CG2 1 
ATOM   18457 N N   . SER M  1  303 ? 169.327 234.823 184.540 1.00 73.54  ? 334 SER M N   1 
ATOM   18458 C CA  . SER M  1  303 ? 168.689 236.120 184.368 1.00 73.54  ? 334 SER M CA  1 
ATOM   18459 C C   . SER M  1  303 ? 167.177 235.951 184.323 1.00 73.54  ? 334 SER M C   1 
ATOM   18460 O O   . SER M  1  303 ? 166.655 235.173 183.519 1.00 73.54  ? 334 SER M O   1 
ATOM   18461 C CB  . SER M  1  303 ? 169.190 236.796 183.093 1.00 73.54  ? 334 SER M CB  1 
ATOM   18462 O OG  . SER M  1  303 ? 168.896 238.181 183.104 1.00 73.54  ? 334 SER M OG  1 
ATOM   18463 N N   . LYS M  1  304 ? 166.473 236.679 185.193 1.00 75.04  ? 335 LYS M N   1 
ATOM   18464 C CA  . LYS M  1  304 ? 165.021 236.556 185.250 1.00 75.04  ? 335 LYS M CA  1 
ATOM   18465 C C   . LYS M  1  304 ? 164.353 237.199 184.042 1.00 75.04  ? 335 LYS M C   1 
ATOM   18466 O O   . LYS M  1  304 ? 163.277 236.757 183.623 1.00 75.04  ? 335 LYS M O   1 
ATOM   18467 C CB  . LYS M  1  304 ? 164.490 237.175 186.543 1.00 75.04  ? 335 LYS M CB  1 
ATOM   18468 C CG  . LYS M  1  304 ? 163.083 236.735 186.909 1.00 75.04  ? 335 LYS M CG  1 
ATOM   18469 C CD  . LYS M  1  304 ? 162.704 237.192 188.308 1.00 75.04  ? 335 LYS M CD  1 
ATOM   18470 C CE  . LYS M  1  304 ? 162.695 238.707 188.412 1.00 75.04  ? 335 LYS M CE  1 
ATOM   18471 N NZ  . LYS M  1  304 ? 162.296 239.165 189.771 1.00 75.04  ? 335 LYS M NZ  1 
ATOM   18472 N N   . ALA M  1  305 ? 164.969 238.234 183.469 1.00 74.57  ? 336 ALA M N   1 
ATOM   18473 C CA  . ALA M  1  305 ? 164.415 238.843 182.266 1.00 74.57  ? 336 ALA M CA  1 
ATOM   18474 C C   . ALA M  1  305 ? 164.622 237.948 181.052 1.00 74.57  ? 336 ALA M C   1 
ATOM   18475 O O   . ALA M  1  305 ? 163.769 237.896 180.158 1.00 74.57  ? 336 ALA M O   1 
ATOM   18476 C CB  . ALA M  1  305 ? 165.042 240.216 182.035 1.00 74.57  ? 336 ALA M CB  1 
ATOM   18477 N N   . THR M  1  306 ? 165.747 237.234 181.005 1.00 72.88  ? 337 THR M N   1 
ATOM   18478 C CA  . THR M  1  306 ? 166.012 236.331 179.892 1.00 72.88  ? 337 THR M CA  1 
ATOM   18479 C C   . THR M  1  306 ? 165.209 235.042 180.012 1.00 72.88  ? 337 THR M C   1 
ATOM   18480 O O   . THR M  1  306 ? 164.812 234.464 178.994 1.00 72.88  ? 337 THR M O   1 
ATOM   18481 C CB  . THR M  1  306 ? 167.510 236.024 179.815 1.00 72.88  ? 337 THR M CB  1 
ATOM   18482 O OG1 . THR M  1  306 ? 168.250 237.245 179.921 1.00 72.88  ? 337 THR M OG1 1 
ATOM   18483 C CG2 . THR M  1  306 ? 167.864 235.358 178.494 1.00 72.88  ? 337 THR M CG2 1 
ATOM   18484 N N   . TRP M  1  307 ? 164.945 234.587 181.240 1.00 71.48  ? 338 TRP M N   1 
ATOM   18485 C CA  . TRP M  1  307 ? 164.220 233.334 181.421 1.00 71.48  ? 338 TRP M CA  1 
ATOM   18486 C C   . TRP M  1  307 ? 162.755 233.469 181.026 1.00 71.48  ? 338 TRP M C   1 
ATOM   18487 O O   . TRP M  1  307 ? 162.180 232.538 180.455 1.00 71.48  ? 338 TRP M O   1 
ATOM   18488 C CB  . TRP M  1  307 ? 164.341 232.853 182.865 1.00 71.48  ? 338 TRP M CB  1 
ATOM   18489 C CG  . TRP M  1  307 ? 163.732 231.506 183.086 1.00 71.48  ? 338 TRP M CG  1 
ATOM   18490 C CD1 . TRP M  1  307 ? 162.606 231.224 183.800 1.00 71.48  ? 338 TRP M CD1 1 
ATOM   18491 C CD2 . TRP M  1  307 ? 164.211 230.254 182.581 1.00 71.48  ? 338 TRP M CD2 1 
ATOM   18492 N NE1 . TRP M  1  307 ? 162.355 229.874 183.775 1.00 71.48  ? 338 TRP M NE1 1 
ATOM   18493 C CE2 . TRP M  1  307 ? 163.326 229.256 183.033 1.00 71.48  ? 338 TRP M CE2 1 
ATOM   18494 C CE3 . TRP M  1  307 ? 165.303 229.880 181.793 1.00 71.48  ? 338 TRP M CE3 1 
ATOM   18495 C CZ2 . TRP M  1  307 ? 163.499 227.911 182.723 1.00 71.48  ? 338 TRP M CZ2 1 
ATOM   18496 C CZ3 . TRP M  1  307 ? 165.472 228.544 181.487 1.00 71.48  ? 338 TRP M CZ3 1 
ATOM   18497 C CH2 . TRP M  1  307 ? 164.576 227.576 181.951 1.00 71.48  ? 338 TRP M CH2 1 
ATOM   18498 N N   . ASN M  1  308 ? 162.134 234.614 181.319 1.00 80.76  ? 339 ASN M N   1 
ATOM   18499 C CA  . ASN M  1  308 ? 160.760 234.829 180.876 1.00 80.76  ? 339 ASN M CA  1 
ATOM   18500 C C   . ASN M  1  308 ? 160.686 235.036 179.370 1.00 80.76  ? 339 ASN M C   1 
ATOM   18501 O O   . ASN M  1  308 ? 159.679 234.683 178.746 1.00 80.76  ? 339 ASN M O   1 
ATOM   18502 C CB  . ASN M  1  308 ? 160.146 236.026 181.599 1.00 80.76  ? 339 ASN M CB  1 
ATOM   18503 C CG  . ASN M  1  308 ? 159.673 235.682 182.999 1.00 80.76  ? 339 ASN M CG  1 
ATOM   18504 O OD1 . ASN M  1  308 ? 160.339 234.935 183.715 1.00 80.76  ? 339 ASN M OD1 1 
ATOM   18505 N ND2 . ASN M  1  308 ? 158.520 236.225 183.404 1.00 80.76  ? 339 ASN M ND2 1 
ATOM   18506 N N   . GLU M  1  309 ? 161.733 235.609 178.774 1.00 79.30  ? 340 GLU M N   1 
ATOM   18507 C CA  . GLU M  1  309 ? 161.777 235.749 177.323 1.00 79.30  ? 340 GLU M CA  1 
ATOM   18508 C C   . GLU M  1  309 ? 161.982 234.399 176.648 1.00 79.30  ? 340 GLU M C   1 
ATOM   18509 O O   . GLU M  1  309 ? 161.408 234.135 175.586 1.00 79.30  ? 340 GLU M O   1 
ATOM   18510 C CB  . GLU M  1  309 ? 162.885 236.724 176.928 1.00 79.30  ? 340 GLU M CB  1 
ATOM   18511 C CG  . GLU M  1  309 ? 162.951 237.028 175.442 1.00 79.30  ? 340 GLU M CG  1 
ATOM   18512 C CD  . GLU M  1  309 ? 161.800 237.893 174.973 1.00 79.30  ? 340 GLU M CD  1 
ATOM   18513 O OE1 . GLU M  1  309 ? 160.778 237.332 174.525 1.00 79.30  ? 340 GLU M OE1 1 
ATOM   18514 O OE2 . GLU M  1  309 ? 161.916 239.134 175.053 1.00 79.30  ? 340 GLU M OE2 1 
ATOM   18515 N N   . THR M  1  310 ? 162.795 233.530 177.253 1.00 73.65  ? 341 THR M N   1 
ATOM   18516 C CA  . THR M  1  310 ? 163.027 232.211 176.677 1.00 73.65  ? 341 THR M CA  1 
ATOM   18517 C C   . THR M  1  310 ? 161.822 231.303 176.878 1.00 73.65  ? 341 THR M C   1 
ATOM   18518 O O   . THR M  1  310 ? 161.426 230.576 175.960 1.00 73.65  ? 341 THR M O   1 
ATOM   18519 C CB  . THR M  1  310 ? 164.275 231.581 177.290 1.00 73.65  ? 341 THR M CB  1 
ATOM   18520 O OG1 . THR M  1  310 ? 165.350 232.526 177.257 1.00 73.65  ? 341 THR M OG1 1 
ATOM   18521 C CG2 . THR M  1  310 ? 164.680 230.338 176.515 1.00 73.65  ? 341 THR M CG2 1 
ATOM   18522 N N   . LEU M  1  311 ? 161.224 231.332 178.070 1.00 73.25  ? 342 LEU M N   1 
ATOM   18523 C CA  . LEU M  1  311 ? 160.041 230.521 178.322 1.00 73.25  ? 342 LEU M CA  1 
ATOM   18524 C C   . LEU M  1  311 ? 158.825 231.045 177.569 1.00 73.25  ? 342 LEU M C   1 
ATOM   18525 O O   . LEU M  1  311 ? 157.896 230.277 177.301 1.00 73.25  ? 342 LEU M O   1 
ATOM   18526 C CB  . LEU M  1  311 ? 159.763 230.468 179.826 1.00 73.25  ? 342 LEU M CB  1 
ATOM   18527 C CG  . LEU M  1  311 ? 158.713 229.502 180.370 1.00 73.25  ? 342 LEU M CG  1 
ATOM   18528 C CD1 . LEU M  1  311 ? 159.155 228.078 180.115 1.00 73.25  ? 342 LEU M CD1 1 
ATOM   18529 C CD2 . LEU M  1  311 ? 158.483 229.738 181.853 1.00 73.25  ? 342 LEU M CD2 1 
ATOM   18530 N N   . GLY M  1  312 ? 158.823 232.328 177.196 1.00 75.19  ? 343 GLY M N   1 
ATOM   18531 C CA  . GLY M  1  312 ? 157.744 232.870 176.391 1.00 75.19  ? 343 GLY M CA  1 
ATOM   18532 C C   . GLY M  1  312 ? 157.739 232.381 174.958 1.00 75.19  ? 343 GLY M C   1 
ATOM   18533 O O   . GLY M  1  312 ? 156.702 232.456 174.292 1.00 75.19  ? 343 GLY M O   1 
ATOM   18534 N N   . LYS M  1  313 ? 158.874 231.884 174.468 1.00 76.32  ? 344 LYS M N   1 
ATOM   18535 C CA  . LYS M  1  313 ? 158.937 231.312 173.130 1.00 76.32  ? 344 LYS M CA  1 
ATOM   18536 C C   . LYS M  1  313 ? 158.578 229.835 173.110 1.00 76.32  ? 344 LYS M C   1 
ATOM   18537 O O   . LYS M  1  313 ? 158.052 229.348 172.103 1.00 76.32  ? 344 LYS M O   1 
ATOM   18538 C CB  . LYS M  1  313 ? 160.335 231.501 172.537 1.00 76.32  ? 344 LYS M CB  1 
ATOM   18539 C CG  . LYS M  1  313 ? 160.796 232.944 172.480 1.00 76.32  ? 344 LYS M CG  1 
ATOM   18540 C CD  . LYS M  1  313 ? 162.237 233.037 172.010 1.00 76.32  ? 344 LYS M CD  1 
ATOM   18541 C CE  . LYS M  1  313 ? 162.725 234.475 172.006 1.00 76.32  ? 344 LYS M CE  1 
ATOM   18542 N NZ  . LYS M  1  313 ? 164.154 234.573 171.602 1.00 76.32  ? 344 LYS M NZ  1 
ATOM   18543 N N   . VAL M  1  314 ? 158.857 229.111 174.196 1.00 75.90  ? 345 VAL M N   1 
ATOM   18544 C CA  . VAL M  1  314 ? 158.503 227.697 174.260 1.00 75.90  ? 345 VAL M CA  1 
ATOM   18545 C C   . VAL M  1  314 ? 156.993 227.529 174.361 1.00 75.90  ? 345 VAL M C   1 
ATOM   18546 O O   . VAL M  1  314 ? 156.418 226.600 173.782 1.00 75.90  ? 345 VAL M O   1 
ATOM   18547 C CB  . VAL M  1  314 ? 159.232 227.022 175.435 1.00 75.90  ? 345 VAL M CB  1 
ATOM   18548 C CG1 . VAL M  1  314 ? 159.035 225.519 175.395 1.00 75.90  ? 345 VAL M CG1 1 
ATOM   18549 C CG2 . VAL M  1  314 ? 160.707 227.362 175.399 1.00 75.90  ? 345 VAL M CG2 1 
ATOM   18550 N N   . VAL M  1  315 ? 156.324 228.435 175.079 1.00 75.90  ? 346 VAL M N   1 
ATOM   18551 C CA  . VAL M  1  315 ? 154.873 228.355 175.197 1.00 75.90  ? 346 VAL M CA  1 
ATOM   18552 C C   . VAL M  1  315 ? 154.208 228.772 173.888 1.00 75.90  ? 346 VAL M C   1 
ATOM   18553 O O   . VAL M  1  315 ? 153.065 228.388 173.611 1.00 75.90  ? 346 VAL M O   1 
ATOM   18554 C CB  . VAL M  1  315 ? 154.399 229.201 176.398 1.00 75.90  ? 346 VAL M CB  1 
ATOM   18555 C CG1 . VAL M  1  315 ? 154.592 230.687 176.135 1.00 75.90  ? 346 VAL M CG1 1 
ATOM   18556 C CG2 . VAL M  1  315 ? 152.955 228.881 176.773 1.00 75.90  ? 346 VAL M CG2 1 
ATOM   18557 N N   . LYS M  1  316 ? 154.918 229.526 173.045 1.00 78.96  ? 347 LYS M N   1 
ATOM   18558 C CA  . LYS M  1  316 ? 154.384 229.868 171.731 1.00 78.96  ? 347 LYS M CA  1 
ATOM   18559 C C   . LYS M  1  316 ? 154.489 228.688 170.774 1.00 78.96  ? 347 LYS M C   1 
ATOM   18560 O O   . LYS M  1  316 ? 153.592 228.466 169.953 1.00 78.96  ? 347 LYS M O   1 
ATOM   18561 C CB  . LYS M  1  316 ? 155.118 231.084 171.169 1.00 78.96  ? 347 LYS M CB  1 
ATOM   18562 C CG  . LYS M  1  316 ? 154.493 231.669 169.915 1.00 78.96  ? 347 LYS M CG  1 
ATOM   18563 C CD  . LYS M  1  316 ? 155.289 232.864 169.416 1.00 78.96  ? 347 LYS M CD  1 
ATOM   18564 C CE  . LYS M  1  316 ? 154.614 233.520 168.222 1.00 78.96  ? 347 LYS M CE  1 
ATOM   18565 N NZ  . LYS M  1  316 ? 153.270 234.058 168.567 1.00 78.96  ? 347 LYS M NZ  1 
ATOM   18566 N N   . GLN M  1  317 ? 155.574 227.920 170.866 1.00 79.20  ? 348 GLN M N   1 
ATOM   18567 C CA  . GLN M  1  317 ? 155.758 226.755 170.012 1.00 79.20  ? 348 GLN M CA  1 
ATOM   18568 C C   . GLN M  1  317 ? 155.036 225.520 170.528 1.00 79.20  ? 348 GLN M C   1 
ATOM   18569 O O   . GLN M  1  317 ? 154.769 224.603 169.744 1.00 79.20  ? 348 GLN M O   1 
ATOM   18570 C CB  . GLN M  1  317 ? 157.249 226.444 169.858 1.00 79.20  ? 348 GLN M CB  1 
ATOM   18571 C CG  . GLN M  1  317 ? 158.057 227.582 169.267 1.00 79.20  ? 348 GLN M CG  1 
ATOM   18572 C CD  . GLN M  1  317 ? 157.731 227.829 167.810 1.00 79.20  ? 348 GLN M CD  1 
ATOM   18573 O OE1 . GLN M  1  317 ? 157.419 226.900 167.066 1.00 79.20  ? 348 GLN M OE1 1 
ATOM   18574 N NE2 . GLN M  1  317 ? 157.803 229.087 167.392 1.00 79.20  ? 348 GLN M NE2 1 
ATOM   18575 N N   . LEU M  1  318 ? 154.717 225.470 171.823 1.00 76.58  ? 349 LEU M N   1 
ATOM   18576 C CA  . LEU M  1  318 ? 153.978 224.334 172.359 1.00 76.58  ? 349 LEU M CA  1 
ATOM   18577 C C   . LEU M  1  318 ? 152.516 224.350 171.941 1.00 76.58  ? 349 LEU M C   1 
ATOM   18578 O O   . LEU M  1  318 ? 151.883 223.290 171.907 1.00 76.58  ? 349 LEU M O   1 
ATOM   18579 C CB  . LEU M  1  318 ? 154.076 224.306 173.883 1.00 76.58  ? 349 LEU M CB  1 
ATOM   18580 C CG  . LEU M  1  318 ? 155.147 223.394 174.480 1.00 76.58  ? 349 LEU M CG  1 
ATOM   18581 C CD1 . LEU M  1  318 ? 155.176 223.524 175.991 1.00 76.58  ? 349 LEU M CD1 1 
ATOM   18582 C CD2 . LEU M  1  318 ? 154.905 221.954 174.068 1.00 76.58  ? 349 LEU M CD2 1 
ATOM   18583 N N   . ARG M  1  319 ? 151.969 225.518 171.616 1.00 80.04  ? 350 ARG M N   1 
ATOM   18584 C CA  . ARG M  1  319 ? 150.572 225.627 171.221 1.00 80.04  ? 350 ARG M CA  1 
ATOM   18585 C C   . ARG M  1  319 ? 150.318 225.179 169.788 1.00 80.04  ? 350 ARG M C   1 
ATOM   18586 O O   . ARG M  1  319 ? 149.165 225.212 169.344 1.00 80.04  ? 350 ARG M O   1 
ATOM   18587 C CB  . ARG M  1  319 ? 150.086 227.065 171.406 1.00 80.04  ? 350 ARG M CB  1 
ATOM   18588 C CG  . ARG M  1  319 ? 149.893 227.463 172.857 1.00 80.04  ? 350 ARG M CG  1 
ATOM   18589 C CD  . ARG M  1  319 ? 149.044 228.714 172.980 1.00 80.04  ? 350 ARG M CD  1 
ATOM   18590 N NE  . ARG M  1  319 ? 148.713 229.007 174.370 1.00 80.04  ? 350 ARG M NE  1 
ATOM   18591 C CZ  . ARG M  1  319 ? 149.359 229.893 175.119 1.00 80.04  ? 350 ARG M CZ  1 
ATOM   18592 N NH1 . ARG M  1  319 ? 150.372 230.580 174.610 1.00 80.04  ? 350 ARG M NH1 1 
ATOM   18593 N NH2 . ARG M  1  319 ? 148.992 230.095 176.376 1.00 80.04  ? 350 ARG M NH2 1 
ATOM   18594 N N   . LYS M  1  320 ? 151.353 224.772 169.053 1.00 78.39  ? 351 LYS M N   1 
ATOM   18595 C CA  . LYS M  1  320 ? 151.145 224.242 167.712 1.00 78.39  ? 351 LYS M CA  1 
ATOM   18596 C C   . LYS M  1  320 ? 150.704 222.785 167.742 1.00 78.39  ? 351 LYS M C   1 
ATOM   18597 O O   . LYS M  1  320 ? 149.943 222.354 166.869 1.00 78.39  ? 351 LYS M O   1 
ATOM   18598 C CB  . LYS M  1  320 ? 152.422 224.390 166.883 1.00 78.39  ? 351 LYS M CB  1 
ATOM   18599 C CG  . LYS M  1  320 ? 152.815 225.831 166.606 1.00 78.39  ? 351 LYS M CG  1 
ATOM   18600 C CD  . LYS M  1  320 ? 154.239 225.927 166.084 1.00 78.39  ? 351 LYS M CD  1 
ATOM   18601 C CE  . LYS M  1  320 ? 154.417 225.130 164.803 1.00 78.39  ? 351 LYS M CE  1 
ATOM   18602 N NZ  . LYS M  1  320 ? 153.555 225.648 163.706 1.00 78.39  ? 351 LYS M NZ  1 
ATOM   18603 N N   . HIS M  1  321 ? 151.161 222.019 168.731 1.00 75.26  ? 352 HIS M N   1 
ATOM   18604 C CA  . HIS M  1  321 ? 150.748 220.633 168.894 1.00 75.26  ? 352 HIS M CA  1 
ATOM   18605 C C   . HIS M  1  321 ? 149.499 220.487 169.750 1.00 75.26  ? 352 HIS M C   1 
ATOM   18606 O O   . HIS M  1  321 ? 148.945 219.385 169.828 1.00 75.26  ? 352 HIS M O   1 
ATOM   18607 C CB  . HIS M  1  321 ? 151.884 219.809 169.508 1.00 75.26  ? 352 HIS M CB  1 
ATOM   18608 C CG  . HIS M  1  321 ? 153.161 219.864 168.729 1.00 75.26  ? 352 HIS M CG  1 
ATOM   18609 N ND1 . HIS M  1  321 ? 154.009 220.950 168.764 1.00 75.26  ? 352 HIS M ND1 1 
ATOM   18610 C CD2 . HIS M  1  321 ? 153.734 218.966 167.894 1.00 75.26  ? 352 HIS M CD2 1 
ATOM   18611 C CE1 . HIS M  1  321 ? 155.049 220.719 167.984 1.00 75.26  ? 352 HIS M CE1 1 
ATOM   18612 N NE2 . HIS M  1  321 ? 154.907 219.522 167.444 1.00 75.26  ? 352 HIS M NE2 1 
ATOM   18613 N N   . PHE M  1  322 ? 149.049 221.564 170.390 1.00 77.13  ? 353 PHE M N   1 
ATOM   18614 C CA  . PHE M  1  322 ? 147.840 221.542 171.201 1.00 77.13  ? 353 PHE M CA  1 
ATOM   18615 C C   . PHE M  1  322 ? 146.897 222.644 170.739 1.00 77.13  ? 353 PHE M C   1 
ATOM   18616 O O   . PHE M  1  322 ? 147.095 223.220 169.664 1.00 77.13  ? 353 PHE M O   1 
ATOM   18617 C CB  . PHE M  1  322 ? 148.182 221.698 172.684 1.00 77.13  ? 353 PHE M CB  1 
ATOM   18618 C CG  . PHE M  1  322 ? 149.125 220.648 173.199 1.00 77.13  ? 353 PHE M CG  1 
ATOM   18619 C CD1 . PHE M  1  322 ? 150.433 220.970 173.520 1.00 77.13  ? 353 PHE M CD1 1 
ATOM   18620 C CD2 . PHE M  1  322 ? 148.705 219.339 173.358 1.00 77.13  ? 353 PHE M CD2 1 
ATOM   18621 C CE1 . PHE M  1  322 ? 151.304 220.007 173.990 1.00 77.13  ? 353 PHE M CE1 1 
ATOM   18622 C CE2 . PHE M  1  322 ? 149.572 218.370 173.830 1.00 77.13  ? 353 PHE M CE2 1 
ATOM   18623 C CZ  . PHE M  1  322 ? 150.873 218.706 174.146 1.00 77.13  ? 353 PHE M CZ  1 
ATOM   18624 N N   . GLY M  1  323 ? 145.862 222.929 171.522 1.00 89.08  ? 354 GLY M N   1 
ATOM   18625 C CA  . GLY M  1  323 ? 144.919 223.968 171.164 1.00 89.08  ? 354 GLY M CA  1 
ATOM   18626 C C   . GLY M  1  323 ? 145.529 225.358 171.209 1.00 89.08  ? 354 GLY M C   1 
ATOM   18627 O O   . GLY M  1  323 ? 146.601 225.595 171.766 1.00 89.08  ? 354 GLY M O   1 
ATOM   18628 N N   . ASN M  1  324 ? 144.818 226.301 170.589 1.00 100.55 ? 355 ASN M N   1 
ATOM   18629 C CA  . ASN M  1  324 ? 145.282 227.684 170.566 1.00 100.55 ? 355 ASN M CA  1 
ATOM   18630 C C   . ASN M  1  324 ? 145.013 228.412 171.876 1.00 100.55 ? 355 ASN M C   1 
ATOM   18631 O O   . ASN M  1  324 ? 145.787 229.297 172.254 1.00 100.55 ? 355 ASN M O   1 
ATOM   18632 C CB  . ASN M  1  324 ? 144.628 228.447 169.414 1.00 100.55 ? 355 ASN M CB  1 
ATOM   18633 C CG  . ASN M  1  324 ? 145.491 228.478 168.172 1.00 100.55 ? 355 ASN M CG  1 
ATOM   18634 O OD1 . ASN M  1  324 ? 146.718 228.470 168.259 1.00 100.55 ? 355 ASN M OD1 1 
ATOM   18635 N ND2 . ASN M  1  324 ? 144.855 228.529 167.007 1.00 100.55 ? 355 ASN M ND2 1 
ATOM   18636 N N   . ASN M  1  325 ? 143.937 228.066 172.574 1.00 98.73  ? 356 ASN M N   1 
ATOM   18637 C CA  . ASN M  1  325 ? 143.526 228.763 173.786 1.00 98.73  ? 356 ASN M CA  1 
ATOM   18638 C C   . ASN M  1  325 ? 143.637 227.859 175.007 1.00 98.73  ? 356 ASN M C   1 
ATOM   18639 O O   . ASN M  1  325 ? 142.788 227.883 175.900 1.00 98.73  ? 356 ASN M O   1 
ATOM   18640 C CB  . ASN M  1  325 ? 142.106 229.303 173.644 1.00 98.73  ? 356 ASN M CB  1 
ATOM   18641 C CG  . ASN M  1  325 ? 141.123 228.243 173.191 1.00 98.73  ? 356 ASN M CG  1 
ATOM   18642 O OD1 . ASN M  1  325 ? 140.559 227.514 174.006 1.00 98.73  ? 356 ASN M OD1 1 
ATOM   18643 N ND2 . ASN M  1  325 ? 140.911 228.154 171.883 1.00 98.73  ? 356 ASN M ND2 1 
ATOM   18644 N N   . THR M  1  326 ? 144.688 227.050 175.062 1.00 91.85  ? 357 THR M N   1 
ATOM   18645 C CA  . THR M  1  326 ? 144.917 226.179 176.203 1.00 91.85  ? 357 THR M CA  1 
ATOM   18646 C C   . THR M  1  326 ? 145.826 226.862 177.219 1.00 91.85  ? 357 THR M C   1 
ATOM   18647 O O   . THR M  1  326 ? 146.601 227.763 176.891 1.00 91.85  ? 357 THR M O   1 
ATOM   18648 C CB  . THR M  1  326 ? 145.527 224.846 175.763 1.00 91.85  ? 357 THR M CB  1 
ATOM   18649 O OG1 . THR M  1  326 ? 145.771 224.029 176.914 1.00 91.85  ? 357 THR M OG1 1 
ATOM   18650 C CG2 . THR M  1  326 ? 146.835 225.071 175.026 1.00 91.85  ? 357 THR M CG2 1 
ATOM   18651 N N   . ILE M  1  327 ? 145.708 226.429 178.470 1.00 86.86  ? 358 ILE M N   1 
ATOM   18652 C CA  . ILE M  1  327 ? 146.501 226.968 179.568 1.00 86.86  ? 358 ILE M CA  1 
ATOM   18653 C C   . ILE M  1  327 ? 147.685 226.042 179.797 1.00 86.86  ? 358 ILE M C   1 
ATOM   18654 O O   . ILE M  1  327 ? 147.510 224.881 180.185 1.00 86.86  ? 358 ILE M O   1 
ATOM   18655 C CB  . ILE M  1  327 ? 145.660 227.116 180.844 1.00 86.86  ? 358 ILE M CB  1 
ATOM   18656 C CG1 . ILE M  1  327 ? 144.446 228.007 180.580 1.00 86.86  ? 358 ILE M CG1 1 
ATOM   18657 C CG2 . ILE M  1  327 ? 146.504 227.680 181.973 1.00 86.86  ? 358 ILE M CG2 1 
ATOM   18658 C CD1 . ILE M  1  327 ? 143.497 228.109 181.752 1.00 86.86  ? 358 ILE M CD1 1 
ATOM   18659 N N   . ILE M  1  328 ? 148.890 226.551 179.561 1.00 77.00  ? 359 ILE M N   1 
ATOM   18660 C CA  . ILE M  1  328 ? 150.117 225.774 179.688 1.00 77.00  ? 359 ILE M CA  1 
ATOM   18661 C C   . ILE M  1  328 ? 150.795 226.169 180.991 1.00 77.00  ? 359 ILE M C   1 
ATOM   18662 O O   . ILE M  1  328 ? 151.171 227.333 181.175 1.00 77.00  ? 359 ILE M O   1 
ATOM   18663 C CB  . ILE M  1  328 ? 151.052 225.991 178.489 1.00 77.00  ? 359 ILE M CB  1 
ATOM   18664 C CG1 . ILE M  1  328 ? 150.415 225.429 177.218 1.00 77.00  ? 359 ILE M CG1 1 
ATOM   18665 C CG2 . ILE M  1  328 ? 152.403 225.345 178.744 1.00 77.00  ? 359 ILE M CG2 1 
ATOM   18666 C CD1 . ILE M  1  328 ? 151.275 225.575 175.988 1.00 77.00  ? 359 ILE M CD1 1 
ATOM   18667 N N   . ARG M  1  329 ? 150.949 225.205 181.891 1.00 74.62  ? 360 ARG M N   1 
ATOM   18668 C CA  . ARG M  1  329 ? 151.571 225.427 183.185 1.00 74.62  ? 360 ARG M CA  1 
ATOM   18669 C C   . ARG M  1  329 ? 152.942 224.768 183.235 1.00 74.62  ? 360 ARG M C   1 
ATOM   18670 O O   . ARG M  1  329 ? 153.263 223.882 182.439 1.00 74.62  ? 360 ARG M O   1 
ATOM   18671 C CB  . ARG M  1  329 ? 150.697 224.884 184.320 1.00 74.62  ? 360 ARG M CB  1 
ATOM   18672 C CG  . ARG M  1  329 ? 149.378 225.612 184.502 1.00 74.62  ? 360 ARG M CG  1 
ATOM   18673 C CD  . ARG M  1  329 ? 148.605 225.069 185.696 1.00 74.62  ? 360 ARG M CD  1 
ATOM   18674 N NE  . ARG M  1  329 ? 149.304 225.309 186.956 1.00 74.62  ? 360 ARG M NE  1 
ATOM   18675 C CZ  . ARG M  1  329 ? 149.861 224.357 187.697 1.00 74.62  ? 360 ARG M CZ  1 
ATOM   18676 N NH1 . ARG M  1  329 ? 149.801 223.092 187.309 1.00 74.62  ? 360 ARG M NH1 1 
ATOM   18677 N NH2 . ARG M  1  329 ? 150.478 224.668 188.829 1.00 74.62  ? 360 ARG M NH2 1 
ATOM   18678 N N   . PHE M  1  330 ? 153.752 225.215 184.191 1.00 68.06  ? 361 PHE M N   1 
ATOM   18679 C CA  . PHE M  1  330 ? 155.079 224.658 184.431 1.00 68.06  ? 361 PHE M CA  1 
ATOM   18680 C C   . PHE M  1  330 ? 155.224 224.409 185.925 1.00 68.06  ? 361 PHE M C   1 
ATOM   18681 O O   . PHE M  1  330 ? 155.223 225.355 186.718 1.00 68.06  ? 361 PHE M O   1 
ATOM   18682 C CB  . PHE M  1  330 ? 156.172 225.598 183.923 1.00 68.06  ? 361 PHE M CB  1 
ATOM   18683 C CG  . PHE M  1  330 ? 156.309 225.617 182.430 1.00 68.06  ? 361 PHE M CG  1 
ATOM   18684 C CD1 . PHE M  1  330 ? 157.097 224.681 181.783 1.00 68.06  ? 361 PHE M CD1 1 
ATOM   18685 C CD2 . PHE M  1  330 ? 155.652 226.572 181.673 1.00 68.06  ? 361 PHE M CD2 1 
ATOM   18686 C CE1 . PHE M  1  330 ? 157.226 224.696 180.408 1.00 68.06  ? 361 PHE M CE1 1 
ATOM   18687 C CE2 . PHE M  1  330 ? 155.778 226.591 180.296 1.00 68.06  ? 361 PHE M CE2 1 
ATOM   18688 C CZ  . PHE M  1  330 ? 156.564 225.650 179.664 1.00 68.06  ? 361 PHE M CZ  1 
ATOM   18689 N N   . ALA M  1  331 ? 155.340 223.143 186.307 1.00 70.30  ? 362 ALA M N   1 
ATOM   18690 C CA  . ALA M  1  331 ? 155.548 222.746 187.690 1.00 70.30  ? 362 ALA M CA  1 
ATOM   18691 C C   . ALA M  1  331 ? 156.932 222.130 187.844 1.00 70.30  ? 362 ALA M C   1 
ATOM   18692 O O   . ALA M  1  331 ? 157.611 221.816 186.865 1.00 70.30  ? 362 ALA M O   1 
ATOM   18693 C CB  . ALA M  1  331 ? 154.465 221.761 188.144 1.00 70.30  ? 362 ALA M CB  1 
ATOM   18694 N N   . ASN M  1  332 ? 157.348 221.959 189.096 1.00 73.53  ? 363 ASN M N   1 
ATOM   18695 C CA  . ASN M  1  332 ? 158.652 221.380 189.387 1.00 73.53  ? 363 ASN M CA  1 
ATOM   18696 C C   . ASN M  1  332 ? 158.552 219.855 189.347 1.00 73.53  ? 363 ASN M C   1 
ATOM   18697 O O   . ASN M  1  332 ? 157.527 219.286 188.965 1.00 73.53  ? 363 ASN M O   1 
ATOM   18698 C CB  . ASN M  1  332 ? 159.178 221.907 190.720 1.00 73.53  ? 363 ASN M CB  1 
ATOM   18699 C CG  . ASN M  1  332 ? 158.294 221.534 191.893 1.00 73.53  ? 363 ASN M CG  1 
ATOM   18700 O OD1 . ASN M  1  332 ? 157.094 221.306 191.741 1.00 73.53  ? 363 ASN M OD1 1 
ATOM   18701 N ND2 . ASN M  1  332 ? 158.891 221.474 193.077 1.00 73.53  ? 363 ASN M ND2 1 
ATOM   18702 N N   . SER M  1  333 ? 159.627 219.173 189.739 1.00 72.40  ? 364 SER M N   1 
ATOM   18703 C CA  . SER M  1  333 ? 159.688 217.724 189.612 1.00 72.40  ? 364 SER M CA  1 
ATOM   18704 C C   . SER M  1  333 ? 158.769 217.040 190.619 1.00 72.40  ? 364 SER M C   1 
ATOM   18705 O O   . SER M  1  333 ? 158.470 217.576 191.689 1.00 72.40  ? 364 SER M O   1 
ATOM   18706 C CB  . SER M  1  333 ? 161.120 217.229 189.803 1.00 72.40  ? 364 SER M CB  1 
ATOM   18707 O OG  . SER M  1  333 ? 161.196 215.826 189.626 1.00 72.40  ? 364 SER M OG  1 
ATOM   18708 N N   . SER M  1  334 ? 158.321 215.837 190.260 1.00 71.10  ? 365 SER M N   1 
ATOM   18709 C CA  . SER M  1  334 ? 157.371 215.101 191.082 1.00 71.10  ? 365 SER M CA  1 
ATOM   18710 C C   . SER M  1  334 ? 158.030 214.141 192.063 1.00 71.10  ? 365 SER M C   1 
ATOM   18711 O O   . SER M  1  334 ? 157.406 213.791 193.071 1.00 71.10  ? 365 SER M O   1 
ATOM   18712 C CB  . SER M  1  334 ? 156.400 214.320 190.192 1.00 71.10  ? 365 SER M CB  1 
ATOM   18713 O OG  . SER M  1  334 ? 155.678 215.190 189.339 1.00 71.10  ? 365 SER M OG  1 
ATOM   18714 N N   . GLY M  1  335 ? 159.255 213.711 191.806 1.00 71.77  ? 366 GLY M N   1 
ATOM   18715 C CA  . GLY M  1  335 ? 159.926 212.791 192.699 1.00 71.77  ? 366 GLY M CA  1 
ATOM   18716 C C   . GLY M  1  335 ? 161.001 212.010 191.969 1.00 71.77  ? 366 GLY M C   1 
ATOM   18717 O O   . GLY M  1  335 ? 161.434 212.377 190.881 1.00 71.77  ? 366 GLY M O   1 
ATOM   18718 N N   . GLY M  1  336 ? 161.421 210.923 192.604 1.00 75.85  ? 367 GLY M N   1 
ATOM   18719 C CA  . GLY M  1  336 ? 162.503 210.087 192.125 1.00 75.85  ? 367 GLY M CA  1 
ATOM   18720 C C   . GLY M  1  336 ? 163.735 210.237 192.998 1.00 75.85  ? 367 GLY M C   1 
ATOM   18721 O O   . GLY M  1  336 ? 163.701 210.828 194.081 1.00 75.85  ? 367 GLY M O   1 
ATOM   18722 N N   . ASP M  1  337 ? 164.844 209.688 192.509 1.00 78.08  ? 368 ASP M N   1 
ATOM   18723 C CA  . ASP M  1  337 ? 166.107 209.903 193.195 1.00 78.08  ? 368 ASP M CA  1 
ATOM   18724 C C   . ASP M  1  337 ? 166.615 211.319 192.937 1.00 78.08  ? 368 ASP M C   1 
ATOM   18725 O O   . ASP M  1  337 ? 166.060 212.077 192.136 1.00 78.08  ? 368 ASP M O   1 
ATOM   18726 C CB  . ASP M  1  337 ? 167.160 208.880 192.766 1.00 78.08  ? 368 ASP M CB  1 
ATOM   18727 C CG  . ASP M  1  337 ? 166.696 207.450 192.946 1.00 78.08  ? 368 ASP M CG  1 
ATOM   18728 O OD1 . ASP M  1  337 ? 166.662 206.976 194.101 1.00 78.08  ? 368 ASP M OD1 1 
ATOM   18729 O OD2 . ASP M  1  337 ? 166.415 206.781 191.933 1.00 78.08  ? 368 ASP M OD2 1 
ATOM   18730 N N   . LEU M  1  338 ? 167.705 211.664 193.627 1.00 73.48  ? 369 LEU M N   1 
ATOM   18731 C CA  . LEU M  1  338 ? 168.258 213.013 193.577 1.00 73.48  ? 369 LEU M CA  1 
ATOM   18732 C C   . LEU M  1  338 ? 168.801 213.382 192.202 1.00 73.48  ? 369 LEU M C   1 
ATOM   18733 O O   . LEU M  1  338 ? 168.927 214.574 191.902 1.00 73.48  ? 369 LEU M O   1 
ATOM   18734 C CB  . LEU M  1  338 ? 169.363 213.153 194.623 1.00 73.48  ? 369 LEU M CB  1 
ATOM   18735 C CG  . LEU M  1  338 ? 169.658 214.563 195.131 1.00 73.48  ? 369 LEU M CG  1 
ATOM   18736 C CD1 . LEU M  1  338 ? 168.407 215.183 195.726 1.00 73.48  ? 369 LEU M CD1 1 
ATOM   18737 C CD2 . LEU M  1  338 ? 170.782 214.534 196.147 1.00 73.48  ? 369 LEU M CD2 1 
ATOM   18738 N N   . GLU M  1  339 ? 169.122 212.396 191.364 1.00 80.00  ? 370 GLU M N   1 
ATOM   18739 C CA  . GLU M  1  339 ? 169.665 212.699 190.045 1.00 80.00  ? 370 GLU M CA  1 
ATOM   18740 C C   . GLU M  1  339 ? 168.605 213.268 189.110 1.00 80.00  ? 370 GLU M C   1 
ATOM   18741 O O   . GLU M  1  339 ? 168.907 214.155 188.305 1.00 80.00  ? 370 GLU M O   1 
ATOM   18742 C CB  . GLU M  1  339 ? 170.292 211.445 189.437 1.00 80.00  ? 370 GLU M CB  1 
ATOM   18743 C CG  . GLU M  1  339 ? 171.094 211.701 188.171 1.00 80.00  ? 370 GLU M CG  1 
ATOM   18744 C CD  . GLU M  1  339 ? 171.610 210.424 187.533 1.00 80.00  ? 370 GLU M CD  1 
ATOM   18745 O OE1 . GLU M  1  339 ? 171.121 209.335 187.899 1.00 80.00  ? 370 GLU M OE1 1 
ATOM   18746 O OE2 . GLU M  1  339 ? 172.502 210.511 186.664 1.00 80.00  ? 370 GLU M OE2 1 
ATOM   18747 N N   . VAL M  1  340 ? 167.364 212.792 189.207 1.00 76.14  ? 371 VAL M N   1 
ATOM   18748 C CA  . VAL M  1  340 ? 166.331 213.185 188.256 1.00 76.14  ? 371 VAL M CA  1 
ATOM   18749 C C   . VAL M  1  340 ? 165.413 214.290 188.771 1.00 76.14  ? 371 VAL M C   1 
ATOM   18750 O O   . VAL M  1  340 ? 164.675 214.883 187.970 1.00 76.14  ? 371 VAL M O   1 
ATOM   18751 C CB  . VAL M  1  340 ? 165.492 211.965 187.827 1.00 76.14  ? 371 VAL M CB  1 
ATOM   18752 C CG1 . VAL M  1  340 ? 166.403 210.851 187.364 1.00 76.14  ? 371 VAL M CG1 1 
ATOM   18753 C CG2 . VAL M  1  340 ? 164.604 211.499 188.966 1.00 76.14  ? 371 VAL M CG2 1 
ATOM   18754 N N   . THR M  1  341 ? 165.428 214.584 190.069 1.00 75.83  ? 372 THR M N   1 
ATOM   18755 C CA  . THR M  1  341 ? 164.587 215.648 190.597 1.00 75.83  ? 372 THR M CA  1 
ATOM   18756 C C   . THR M  1  341 ? 165.327 216.970 190.733 1.00 75.83  ? 372 THR M C   1 
ATOM   18757 O O   . THR M  1  341 ? 164.692 217.994 191.007 1.00 75.83  ? 372 THR M O   1 
ATOM   18758 C CB  . THR M  1  341 ? 164.013 215.258 191.960 1.00 75.83  ? 372 THR M CB  1 
ATOM   18759 O OG1 . THR M  1  341 ? 163.138 216.293 192.415 1.00 75.83  ? 372 THR M OG1 1 
ATOM   18760 C CG2 . THR M  1  341 ? 165.131 215.096 192.975 1.00 75.83  ? 372 THR M CG2 1 
ATOM   18761 N N   . THR M  1  342 ? 166.644 216.970 190.556 1.00 72.46  ? 373 THR M N   1 
ATOM   18762 C CA  . THR M  1  342 ? 167.457 218.171 190.639 1.00 72.46  ? 373 THR M CA  1 
ATOM   18763 C C   . THR M  1  342 ? 168.374 218.243 189.427 1.00 72.46  ? 373 THR M C   1 
ATOM   18764 O O   . THR M  1  342 ? 168.749 217.223 188.844 1.00 72.46  ? 373 THR M O   1 
ATOM   18765 C CB  . THR M  1  342 ? 168.293 218.201 191.927 1.00 72.46  ? 373 THR M CB  1 
ATOM   18766 O OG1 . THR M  1  342 ? 168.990 216.959 192.074 1.00 72.46  ? 373 THR M OG1 1 
ATOM   18767 C CG2 . THR M  1  342 ? 167.407 218.429 193.142 1.00 72.46  ? 373 THR M CG2 1 
ATOM   18768 N N   . HIS M  1  343 ? 168.735 219.467 189.052 1.00 68.32  ? 374 HIS M N   1 
ATOM   18769 C CA  . HIS M  1  343 ? 169.635 219.691 187.926 1.00 68.32  ? 374 HIS M CA  1 
ATOM   18770 C C   . HIS M  1  343 ? 171.050 219.320 188.349 1.00 68.32  ? 374 HIS M C   1 
ATOM   18771 O O   . HIS M  1  343 ? 171.655 220.003 189.182 1.00 68.32  ? 374 HIS M O   1 
ATOM   18772 C CB  . HIS M  1  343 ? 169.559 221.143 187.465 1.00 68.32  ? 374 HIS M CB  1 
ATOM   18773 C CG  . HIS M  1  343 ? 170.484 221.470 186.336 1.00 68.32  ? 374 HIS M CG  1 
ATOM   18774 N ND1 . HIS M  1  343 ? 171.030 222.722 186.163 1.00 68.32  ? 374 HIS M ND1 1 
ATOM   18775 C CD2 . HIS M  1  343 ? 170.955 220.710 185.320 1.00 68.32  ? 374 HIS M CD2 1 
ATOM   18776 C CE1 . HIS M  1  343 ? 171.801 222.720 185.090 1.00 68.32  ? 374 HIS M CE1 1 
ATOM   18777 N NE2 . HIS M  1  343 ? 171.773 221.511 184.561 1.00 68.32  ? 374 HIS M NE2 1 
ATOM   18778 N N   . SER M  1  344 ? 171.578 218.242 187.783 1.00 70.87  ? 375 SER M N   1 
ATOM   18779 C CA  . SER M  1  344 ? 172.900 217.744 188.131 1.00 70.87  ? 375 SER M CA  1 
ATOM   18780 C C   . SER M  1  344 ? 173.867 217.951 186.974 1.00 70.87  ? 375 SER M C   1 
ATOM   18781 O O   . SER M  1  344 ? 173.510 217.748 185.810 1.00 70.87  ? 375 SER M O   1 
ATOM   18782 C CB  . SER M  1  344 ? 172.843 216.262 188.499 1.00 70.87  ? 375 SER M CB  1 
ATOM   18783 O OG  . SER M  1  344 ? 172.227 215.511 187.469 1.00 70.87  ? 375 SER M OG  1 
ATOM   18784 N N   . PHE M  1  345 ? 175.090 218.354 187.300 1.00 74.44  ? 376 PHE M N   1 
ATOM   18785 C CA  . PHE M  1  345 ? 176.138 218.540 186.303 1.00 74.44  ? 376 PHE M CA  1 
ATOM   18786 C C   . PHE M  1  345 ? 177.485 218.338 186.988 1.00 74.44  ? 376 PHE M C   1 
ATOM   18787 O O   . PHE M  1  345 ? 177.559 217.834 188.113 1.00 74.44  ? 376 PHE M O   1 
ATOM   18788 C CB  . PHE M  1  345 ? 176.024 219.909 185.622 1.00 74.44  ? 376 PHE M CB  1 
ATOM   18789 C CG  . PHE M  1  345 ? 175.773 221.047 186.567 1.00 74.44  ? 376 PHE M CG  1 
ATOM   18790 C CD1 . PHE M  1  345 ? 174.483 221.476 186.829 1.00 74.44  ? 376 PHE M CD1 1 
ATOM   18791 C CD2 . PHE M  1  345 ? 176.828 221.705 187.174 1.00 74.44  ? 376 PHE M CD2 1 
ATOM   18792 C CE1 . PHE M  1  345 ? 174.249 222.525 187.691 1.00 74.44  ? 376 PHE M CE1 1 
ATOM   18793 C CE2 . PHE M  1  345 ? 176.599 222.758 188.036 1.00 74.44  ? 376 PHE M CE2 1 
ATOM   18794 C CZ  . PHE M  1  345 ? 175.308 223.165 188.296 1.00 74.44  ? 376 PHE M CZ  1 
ATOM   18795 N N   . ASN M  1  346 ? 178.556 218.731 186.305 1.00 81.95  ? 377 ASN M N   1 
ATOM   18796 C CA  . ASN M  1  346 ? 179.926 218.443 186.721 1.00 81.95  ? 377 ASN M CA  1 
ATOM   18797 C C   . ASN M  1  346 ? 180.793 219.692 186.623 1.00 81.95  ? 377 ASN M C   1 
ATOM   18798 O O   . ASN M  1  346 ? 181.870 219.685 186.024 1.00 81.95  ? 377 ASN M O   1 
ATOM   18799 C CB  . ASN M  1  346 ? 180.508 217.309 185.885 1.00 81.95  ? 377 ASN M CB  1 
ATOM   18800 C CG  . ASN M  1  346 ? 181.648 216.602 186.581 1.00 81.95  ? 377 ASN M CG  1 
ATOM   18801 O OD1 . ASN M  1  346 ? 182.037 216.969 187.688 1.00 81.95  ? 377 ASN M OD1 1 
ATOM   18802 N ND2 . ASN M  1  346 ? 182.189 215.577 185.935 1.00 81.95  ? 377 ASN M ND2 1 
ATOM   18803 N N   . CYS M  1  347 ? 180.314 220.794 187.200 1.00 83.13  ? 378 CYS M N   1 
ATOM   18804 C CA  . CYS M  1  347 ? 181.034 222.063 187.173 1.00 83.13  ? 378 CYS M CA  1 
ATOM   18805 C C   . CYS M  1  347 ? 182.354 221.999 187.932 1.00 83.13  ? 378 CYS M C   1 
ATOM   18806 O O   . CYS M  1  347 ? 182.368 221.855 189.159 1.00 83.13  ? 378 CYS M O   1 
ATOM   18807 C CB  . CYS M  1  347 ? 180.160 223.178 187.750 1.00 83.13  ? 378 CYS M CB  1 
ATOM   18808 S SG  . CYS M  1  347 ? 181.058 224.675 188.224 1.00 83.13  ? 378 CYS M SG  1 
ATOM   18809 N N   . GLY M  1  348 ? 183.465 222.102 187.204 1.00 84.65  ? 379 GLY M N   1 
ATOM   18810 C CA  . GLY M  1  348 ? 184.776 222.183 187.817 1.00 84.65  ? 379 GLY M CA  1 
ATOM   18811 C C   . GLY M  1  348 ? 185.256 220.927 188.503 1.00 84.65  ? 379 GLY M C   1 
ATOM   18812 O O   . GLY M  1  348 ? 186.127 221.005 189.373 1.00 84.65  ? 379 GLY M O   1 
ATOM   18813 N N   . GLY M  1  349 ? 184.720 219.765 188.138 1.00 80.70  ? 380 GLY M N   1 
ATOM   18814 C CA  . GLY M  1  349 ? 185.102 218.516 188.754 1.00 80.70  ? 380 GLY M CA  1 
ATOM   18815 C C   . GLY M  1  349 ? 184.239 218.088 189.921 1.00 80.70  ? 380 GLY M C   1 
ATOM   18816 O O   . GLY M  1  349 ? 184.287 216.915 190.308 1.00 80.70  ? 380 GLY M O   1 
ATOM   18817 N N   . GLU M  1  350 ? 183.460 218.997 190.497 1.00 78.55  ? 381 GLU M N   1 
ATOM   18818 C CA  . GLU M  1  350 ? 182.545 218.672 191.579 1.00 78.55  ? 381 GLU M CA  1 
ATOM   18819 C C   . GLU M  1  350 ? 181.133 218.494 191.037 1.00 78.55  ? 381 GLU M C   1 
ATOM   18820 O O   . GLU M  1  350 ? 180.725 219.160 190.083 1.00 78.55  ? 381 GLU M O   1 
ATOM   18821 C CB  . GLU M  1  350 ? 182.557 219.759 192.654 1.00 78.55  ? 381 GLU M CB  1 
ATOM   18822 C CG  . GLU M  1  350 ? 183.756 219.692 193.581 1.00 78.55  ? 381 GLU M CG  1 
ATOM   18823 C CD  . GLU M  1  350 ? 183.567 218.696 194.706 1.00 78.55  ? 381 GLU M CD  1 
ATOM   18824 O OE1 . GLU M  1  350 ? 183.180 219.117 195.816 1.00 78.55  ? 381 GLU M OE1 1 
ATOM   18825 O OE2 . GLU M  1  350 ? 183.805 217.491 194.481 1.00 78.55  ? 381 GLU M OE2 1 
ATOM   18826 N N   . PHE M  1  351 ? 180.389 217.586 191.660 1.00 73.78  ? 382 PHE M N   1 
ATOM   18827 C CA  . PHE M  1  351 ? 179.041 217.254 191.222 1.00 73.78  ? 382 PHE M CA  1 
ATOM   18828 C C   . PHE M  1  351 ? 178.030 218.096 191.988 1.00 73.78  ? 382 PHE M C   1 
ATOM   18829 O O   . PHE M  1  351 ? 178.037 218.116 193.223 1.00 73.78  ? 382 PHE M O   1 
ATOM   18830 C CB  . PHE M  1  351 ? 178.762 215.765 191.422 1.00 73.78  ? 382 PHE M CB  1 
ATOM   18831 C CG  . PHE M  1  351 ? 179.525 214.878 190.483 1.00 73.78  ? 382 PHE M CG  1 
ATOM   18832 C CD1 . PHE M  1  351 ? 180.793 214.429 190.809 1.00 73.78  ? 382 PHE M CD1 1 
ATOM   18833 C CD2 . PHE M  1  351 ? 178.976 214.499 189.269 1.00 73.78  ? 382 PHE M CD2 1 
ATOM   18834 C CE1 . PHE M  1  351 ? 181.498 213.615 189.945 1.00 73.78  ? 382 PHE M CE1 1 
ATOM   18835 C CE2 . PHE M  1  351 ? 179.676 213.686 188.401 1.00 73.78  ? 382 PHE M CE2 1 
ATOM   18836 C CZ  . PHE M  1  351 ? 180.939 213.243 188.740 1.00 73.78  ? 382 PHE M CZ  1 
ATOM   18837 N N   . PHE M  1  352 ? 177.166 218.786 191.254 1.00 71.49  ? 383 PHE M N   1 
ATOM   18838 C CA  . PHE M  1  352 ? 176.149 219.650 191.830 1.00 71.49  ? 383 PHE M CA  1 
ATOM   18839 C C   . PHE M  1  352 ? 174.782 218.985 191.745 1.00 71.49  ? 383 PHE M C   1 
ATOM   18840 O O   . PHE M  1  352 ? 174.559 218.070 190.951 1.00 71.49  ? 383 PHE M O   1 
ATOM   18841 C CB  . PHE M  1  352 ? 176.107 221.001 191.110 1.00 71.49  ? 383 PHE M CB  1 
ATOM   18842 C CG  . PHE M  1  352 ? 177.207 221.943 191.507 1.00 71.49  ? 383 PHE M CG  1 
ATOM   18843 C CD1 . PHE M  1  352 ? 178.513 221.721 191.101 1.00 71.49  ? 383 PHE M CD1 1 
ATOM   18844 C CD2 . PHE M  1  352 ? 176.931 223.063 192.271 1.00 71.49  ? 383 PHE M CD2 1 
ATOM   18845 C CE1 . PHE M  1  352 ? 179.523 222.591 191.461 1.00 71.49  ? 383 PHE M CE1 1 
ATOM   18846 C CE2 . PHE M  1  352 ? 177.936 223.938 192.633 1.00 71.49  ? 383 PHE M CE2 1 
ATOM   18847 C CZ  . PHE M  1  352 ? 179.234 223.700 192.228 1.00 71.49  ? 383 PHE M CZ  1 
ATOM   18848 N N   . TYR M  1  353 ? 173.864 219.459 192.586 1.00 69.91  ? 384 TYR M N   1 
ATOM   18849 C CA  . TYR M  1  353 ? 172.474 219.003 192.558 1.00 69.91  ? 384 TYR M CA  1 
ATOM   18850 C C   . TYR M  1  353 ? 171.611 220.209 192.919 1.00 69.91  ? 384 TYR M C   1 
ATOM   18851 O O   . TYR M  1  353 ? 171.408 220.495 194.102 1.00 69.91  ? 384 TYR M O   1 
ATOM   18852 C CB  . TYR M  1  353 ? 172.250 217.841 193.515 1.00 69.91  ? 384 TYR M CB  1 
ATOM   18853 C CG  . TYR M  1  353 ? 172.868 216.542 193.052 1.00 69.91  ? 384 TYR M CG  1 
ATOM   18854 C CD1 . TYR M  1  353 ? 174.118 216.145 193.505 1.00 69.91  ? 384 TYR M CD1 1 
ATOM   18855 C CD2 . TYR M  1  353 ? 172.205 215.718 192.154 1.00 69.91  ? 384 TYR M CD2 1 
ATOM   18856 C CE1 . TYR M  1  353 ? 174.689 214.963 193.079 1.00 69.91  ? 384 TYR M CE1 1 
ATOM   18857 C CE2 . TYR M  1  353 ? 172.769 214.532 191.723 1.00 69.91  ? 384 TYR M CE2 1 
ATOM   18858 C CZ  . TYR M  1  353 ? 174.011 214.160 192.190 1.00 69.91  ? 384 TYR M CZ  1 
ATOM   18859 O OH  . TYR M  1  353 ? 174.578 212.981 191.766 1.00 69.91  ? 384 TYR M OH  1 
ATOM   18860 N N   . CYS M  1  354 ? 171.107 220.901 191.901 1.00 68.88  ? 385 CYS M N   1 
ATOM   18861 C CA  . CYS M  1  354 ? 170.477 222.202 192.076 1.00 68.88  ? 385 CYS M CA  1 
ATOM   18862 C C   . CYS M  1  354 ? 168.960 222.086 192.084 1.00 68.88  ? 385 CYS M C   1 
ATOM   18863 O O   . CYS M  1  354 ? 168.369 221.432 191.220 1.00 68.88  ? 385 CYS M O   1 
ATOM   18864 C CB  . CYS M  1  354 ? 170.920 223.163 190.974 1.00 68.88  ? 385 CYS M CB  1 
ATOM   18865 S SG  . CYS M  1  354 ? 172.676 223.554 191.031 1.00 68.88  ? 385 CYS M SG  1 
ATOM   18866 N N   . ASN M  1  355 ? 168.338 222.742 193.060 1.00 68.87  ? 386 ASN M N   1 
ATOM   18867 C CA  . ASN M  1  355 ? 166.888 222.779 193.187 1.00 68.87  ? 386 ASN M CA  1 
ATOM   18868 C C   . ASN M  1  355 ? 166.316 223.732 192.144 1.00 68.87  ? 386 ASN M C   1 
ATOM   18869 O O   . ASN M  1  355 ? 166.632 224.925 192.148 1.00 68.87  ? 386 ASN M O   1 
ATOM   18870 C CB  . ASN M  1  355 ? 166.516 223.221 194.601 1.00 68.87  ? 386 ASN M CB  1 
ATOM   18871 C CG  . ASN M  1  355 ? 165.033 223.124 194.887 1.00 68.87  ? 386 ASN M CG  1 
ATOM   18872 O OD1 . ASN M  1  355 ? 164.265 222.537 194.126 1.00 68.87  ? 386 ASN M OD1 1 
ATOM   18873 N ND2 . ASN M  1  355 ? 164.625 223.706 196.009 1.00 68.87  ? 386 ASN M ND2 1 
ATOM   18874 N N   . THR M  1  356 ? 165.473 223.210 191.256 1.00 67.34  ? 387 THR M N   1 
ATOM   18875 C CA  . THR M  1  356 ? 164.925 223.970 190.138 1.00 67.34  ? 387 THR M CA  1 
ATOM   18876 C C   . THR M  1  356 ? 163.442 224.269 190.323 1.00 67.34  ? 387 THR M C   1 
ATOM   18877 O O   . THR M  1  356 ? 162.660 224.218 189.373 1.00 67.34  ? 387 THR M O   1 
ATOM   18878 C CB  . THR M  1  356 ? 165.145 223.235 188.820 1.00 67.34  ? 387 THR M CB  1 
ATOM   18879 O OG1 . THR M  1  356 ? 164.504 221.955 188.874 1.00 67.34  ? 387 THR M OG1 1 
ATOM   18880 C CG2 . THR M  1  356 ? 166.621 223.044 188.563 1.00 67.34  ? 387 THR M CG2 1 
ATOM   18881 N N   . SER M  1  357 ? 163.036 224.584 191.549 1.00 70.46  ? 388 SER M N   1 
ATOM   18882 C CA  . SER M  1  357 ? 161.652 224.953 191.810 1.00 70.46  ? 388 SER M CA  1 
ATOM   18883 C C   . SER M  1  357 ? 161.359 226.411 191.491 1.00 70.46  ? 388 SER M C   1 
ATOM   18884 O O   . SER M  1  357 ? 160.203 226.831 191.604 1.00 70.46  ? 388 SER M O   1 
ATOM   18885 C CB  . SER M  1  357 ? 161.294 224.666 193.269 1.00 70.46  ? 388 SER M CB  1 
ATOM   18886 O OG  . SER M  1  357 ? 160.120 225.363 193.646 1.00 70.46  ? 388 SER M OG  1 
ATOM   18887 N N   . GLY M  1  358 ? 162.366 227.188 191.102 1.00 66.09  ? 389 GLY M N   1 
ATOM   18888 C CA  . GLY M  1  358 ? 162.162 228.581 190.760 1.00 66.09  ? 389 GLY M CA  1 
ATOM   18889 C C   . GLY M  1  358 ? 162.055 228.806 189.268 1.00 66.09  ? 389 GLY M C   1 
ATOM   18890 O O   . GLY M  1  358 ? 161.449 229.784 188.821 1.00 66.09  ? 389 GLY M O   1 
ATOM   18891 N N   . LEU M  1  359 ? 162.646 227.904 188.484 1.00 67.47  ? 390 LEU M N   1 
ATOM   18892 C CA  . LEU M  1  359 ? 162.570 228.014 187.031 1.00 67.47  ? 390 LEU M CA  1 
ATOM   18893 C C   . LEU M  1  359 ? 161.197 227.593 186.522 1.00 67.47  ? 390 LEU M C   1 
ATOM   18894 O O   . LEU M  1  359 ? 160.500 228.369 185.859 1.00 67.47  ? 390 LEU M O   1 
ATOM   18895 C CB  . LEU M  1  359 ? 163.662 227.162 186.381 1.00 67.47  ? 390 LEU M CB  1 
ATOM   18896 C CG  . LEU M  1  359 ? 165.099 227.396 186.839 1.00 67.47  ? 390 LEU M CG  1 
ATOM   18897 C CD1 . LEU M  1  359 ? 166.054 226.537 186.031 1.00 67.47  ? 390 LEU M CD1 1 
ATOM   18898 C CD2 . LEU M  1  359 ? 165.459 228.860 186.718 1.00 67.47  ? 390 LEU M CD2 1 
ATOM   18899 N N   . PHE M  1  360 ? 160.793 226.364 186.827 1.00 65.99  ? 391 PHE M N   1 
ATOM   18900 C CA  . PHE M  1  360 ? 159.530 225.815 186.339 1.00 65.99  ? 391 PHE M CA  1 
ATOM   18901 C C   . PHE M  1  360 ? 158.411 226.062 187.350 1.00 65.99  ? 391 PHE M C   1 
ATOM   18902 O O   . PHE M  1  360 ? 157.847 225.144 187.943 1.00 65.99  ? 391 PHE M O   1 
ATOM   18903 C CB  . PHE M  1  360 ? 159.687 224.330 186.033 1.00 65.99  ? 391 PHE M CB  1 
ATOM   18904 C CG  . PHE M  1  360 ? 160.900 224.009 185.213 1.00 65.99  ? 391 PHE M CG  1 
ATOM   18905 C CD1 . PHE M  1  360 ? 160.905 224.229 183.847 1.00 65.99  ? 391 PHE M CD1 1 
ATOM   18906 C CD2 . PHE M  1  360 ? 162.037 223.491 185.808 1.00 65.99  ? 391 PHE M CD2 1 
ATOM   18907 C CE1 . PHE M  1  360 ? 162.021 223.936 183.090 1.00 65.99  ? 391 PHE M CE1 1 
ATOM   18908 C CE2 . PHE M  1  360 ? 163.155 223.195 185.056 1.00 65.99  ? 391 PHE M CE2 1 
ATOM   18909 C CZ  . PHE M  1  360 ? 163.147 223.418 183.695 1.00 65.99  ? 391 PHE M CZ  1 
ATOM   18910 N N   . ASN M  1  361 ? 158.108 227.343 187.550 1.00 72.45  ? 392 ASN M N   1 
ATOM   18911 C CA  . ASN M  1  361 ? 156.999 227.773 188.405 1.00 72.45  ? 392 ASN M CA  1 
ATOM   18912 C C   . ASN M  1  361 ? 156.330 228.949 187.694 1.00 72.45  ? 392 ASN M C   1 
ATOM   18913 O O   . ASN M  1  361 ? 156.678 230.109 187.929 1.00 72.45  ? 392 ASN M O   1 
ATOM   18914 C CB  . ASN M  1  361 ? 157.502 228.146 189.793 1.00 72.45  ? 392 ASN M CB  1 
ATOM   18915 C CG  . ASN M  1  361 ? 156.408 228.672 190.697 1.00 72.45  ? 392 ASN M CG  1 
ATOM   18916 O OD1 . ASN M  1  361 ? 155.237 228.320 190.555 1.00 72.45  ? 392 ASN M OD1 1 
ATOM   18917 N ND2 . ASN M  1  361 ? 156.793 229.523 191.640 1.00 72.45  ? 392 ASN M ND2 1 
ATOM   18918 N N   . SER M  1  362 ? 155.373 228.641 186.822 1.00 73.41  ? 393 SER M N   1 
ATOM   18919 C CA  . SER M  1  362 ? 154.690 229.658 186.032 1.00 73.41  ? 393 SER M CA  1 
ATOM   18920 C C   . SER M  1  362 ? 153.333 229.120 185.604 1.00 73.41  ? 393 SER M C   1 
ATOM   18921 O O   . SER M  1  362 ? 153.035 227.933 185.752 1.00 73.41  ? 393 SER M O   1 
ATOM   18922 C CB  . SER M  1  362 ? 155.502 230.077 184.798 1.00 73.41  ? 393 SER M CB  1 
ATOM   18923 O OG  . SER M  1  362 ? 156.859 230.355 185.099 1.00 73.41  ? 393 SER M OG  1 
ATOM   18924 N N   . THR M  1  363 ? 152.513 230.019 185.066 1.00 76.34  ? 394 THR M N   1 
ATOM   18925 C CA  . THR M  1  363 ? 151.231 229.657 184.470 1.00 76.34  ? 394 THR M CA  1 
ATOM   18926 C C   . THR M  1  363 ? 150.938 230.660 183.367 1.00 76.34  ? 394 THR M C   1 
ATOM   18927 O O   . THR M  1  363 ? 150.807 231.857 183.639 1.00 76.34  ? 394 THR M O   1 
ATOM   18928 C CB  . THR M  1  363 ? 150.107 229.651 185.508 1.00 76.34  ? 394 THR M CB  1 
ATOM   18929 O OG1 . THR M  1  363 ? 150.353 228.624 186.475 1.00 76.34  ? 394 THR M OG1 1 
ATOM   18930 C CG2 . THR M  1  363 ? 148.769 229.395 184.836 1.00 76.34  ? 394 THR M CG2 1 
ATOM   18931 N N   . TRP M  1  364 ? 150.834 230.177 182.133 1.00 78.04  ? 395 TRP M N   1 
ATOM   18932 C CA  . TRP M  1  364 ? 150.724 231.036 180.957 1.00 78.04  ? 395 TRP M CA  1 
ATOM   18933 C C   . TRP M  1  364 ? 149.295 230.986 180.429 1.00 78.04  ? 395 TRP M C   1 
ATOM   18934 O O   . TRP M  1  364 ? 148.907 230.037 179.743 1.00 78.04  ? 395 TRP M O   1 
ATOM   18935 C CB  . TRP M  1  364 ? 151.727 230.610 179.891 1.00 78.04  ? 395 TRP M CB  1 
ATOM   18936 C CG  . TRP M  1  364 ? 153.145 230.819 180.304 1.00 78.04  ? 395 TRP M CG  1 
ATOM   18937 C CD1 . TRP M  1  364 ? 153.914 229.974 181.046 1.00 78.04  ? 395 TRP M CD1 1 
ATOM   18938 C CD2 . TRP M  1  364 ? 153.968 231.951 180.003 1.00 78.04  ? 395 TRP M CD2 1 
ATOM   18939 N NE1 . TRP M  1  364 ? 155.166 230.507 181.225 1.00 78.04  ? 395 TRP M NE1 1 
ATOM   18940 C CE2 . TRP M  1  364 ? 155.225 231.721 180.593 1.00 78.04  ? 395 TRP M CE2 1 
ATOM   18941 C CE3 . TRP M  1  364 ? 153.764 233.135 179.290 1.00 78.04  ? 395 TRP M CE3 1 
ATOM   18942 C CZ2 . TRP M  1  364 ? 156.272 232.632 180.493 1.00 78.04  ? 395 TRP M CZ2 1 
ATOM   18943 C CZ3 . TRP M  1  364 ? 154.805 234.037 179.191 1.00 78.04  ? 395 TRP M CZ3 1 
ATOM   18944 C CH2 . TRP M  1  364 ? 156.043 233.781 179.790 1.00 78.04  ? 395 TRP M CH2 1 
ATOM   18945 N N   . ILE M  1  365 ? 148.517 232.015 180.748 1.00 83.67  ? 396 ILE M N   1 
ATOM   18946 C CA  . ILE M  1  365 ? 147.168 232.154 180.213 1.00 83.67  ? 396 ILE M CA  1 
ATOM   18947 C C   . ILE M  1  365 ? 147.266 232.650 178.777 1.00 83.67  ? 396 ILE M C   1 
ATOM   18948 O O   . ILE M  1  365 ? 148.050 233.558 178.475 1.00 83.67  ? 396 ILE M O   1 
ATOM   18949 C CB  . ILE M  1  365 ? 146.336 233.112 181.082 1.00 83.67  ? 396 ILE M CB  1 
ATOM   18950 C CG1 . ILE M  1  365 ? 146.345 232.651 182.540 1.00 83.67  ? 396 ILE M CG1 1 
ATOM   18951 C CG2 . ILE M  1  365 ? 144.905 233.203 180.574 1.00 83.67  ? 396 ILE M CG2 1 
ATOM   18952 C CD1 . ILE M  1  365 ? 145.720 231.291 182.753 1.00 83.67  ? 396 ILE M CD1 1 
ATOM   18953 N N   . SER M  1  366 ? 146.484 232.045 177.886 1.00 92.30  ? 397 SER M N   1 
ATOM   18954 C CA  . SER M  1  366 ? 146.502 232.433 176.483 1.00 92.30  ? 397 SER M CA  1 
ATOM   18955 C C   . SER M  1  366 ? 145.910 233.825 176.299 1.00 92.30  ? 397 SER M C   1 
ATOM   18956 O O   . SER M  1  366 ? 144.949 234.203 176.977 1.00 92.30  ? 397 SER M O   1 
ATOM   18957 C CB  . SER M  1  366 ? 145.729 231.421 175.641 1.00 92.30  ? 397 SER M CB  1 
ATOM   18958 O OG  . SER M  1  366 ? 144.351 231.748 175.589 1.00 92.30  ? 397 SER M OG  1 
ATOM   18959 N N   . ASN M  1  367 ? 146.498 234.579 175.368 1.00 97.36  ? 398 ASN M N   1 
ATOM   18960 C CA  . ASN M  1  367 ? 146.122 235.960 175.046 1.00 97.36  ? 398 ASN M CA  1 
ATOM   18961 C C   . ASN M  1  367 ? 146.127 236.875 176.270 1.00 97.36  ? 398 ASN M C   1 
ATOM   18962 O O   . ASN M  1  367 ? 145.077 237.172 176.840 1.00 97.36  ? 398 ASN M O   1 
ATOM   18963 C CB  . ASN M  1  367 ? 144.748 236.006 174.363 1.00 97.36  ? 398 ASN M CB  1 
ATOM   18964 C CG  . ASN M  1  367 ? 144.619 234.993 173.241 1.00 97.36  ? 398 ASN M CG  1 
ATOM   18965 O OD1 . ASN M  1  367 ? 144.615 233.785 173.474 1.00 97.36  ? 398 ASN M OD1 1 
ATOM   18966 N ND2 . ASN M  1  367 ? 144.512 235.485 172.012 1.00 97.36  ? 398 ASN M ND2 1 
ATOM   18967 N N   . ASN M  1  379 ? 167.652 243.213 185.800 1.00 93.43  ? 411 ASN M N   1 
ATOM   18968 C CA  . ASN M  1  379 ? 168.861 243.186 186.613 1.00 93.43  ? 411 ASN M CA  1 
ATOM   18969 C C   . ASN M  1  379 ? 168.761 242.114 187.694 1.00 93.43  ? 411 ASN M C   1 
ATOM   18970 O O   . ASN M  1  379 ? 169.774 241.657 188.224 1.00 93.43  ? 411 ASN M O   1 
ATOM   18971 C CB  . ASN M  1  379 ? 169.111 244.557 187.247 1.00 93.43  ? 411 ASN M CB  1 
ATOM   18972 C CG  . ASN M  1  379 ? 170.491 244.671 187.866 1.00 93.43  ? 411 ASN M CG  1 
ATOM   18973 O OD1 . ASN M  1  379 ? 170.698 245.427 188.816 1.00 93.43  ? 411 ASN M OD1 1 
ATOM   18974 N ND2 . ASN M  1  379 ? 171.445 243.920 187.328 1.00 93.43  ? 411 ASN M ND2 1 
ATOM   18975 N N   . ASP M  1  380 ? 167.535 241.710 188.010 1.00 88.44  ? 412 ASP M N   1 
ATOM   18976 C CA  . ASP M  1  380 ? 167.297 240.702 189.031 1.00 88.44  ? 412 ASP M CA  1 
ATOM   18977 C C   . ASP M  1  380 ? 167.620 239.314 188.494 1.00 88.44  ? 412 ASP M C   1 
ATOM   18978 O O   . ASP M  1  380 ? 167.432 239.024 187.310 1.00 88.44  ? 412 ASP M O   1 
ATOM   18979 C CB  . ASP M  1  380 ? 165.847 240.751 189.513 1.00 88.44  ? 412 ASP M CB  1 
ATOM   18980 C CG  . ASP M  1  380 ? 165.551 241.981 190.346 1.00 88.44  ? 412 ASP M CG  1 
ATOM   18981 O OD1 . ASP M  1  380 ? 166.480 242.488 191.010 1.00 88.44  ? 412 ASP M OD1 1 
ATOM   18982 O OD2 . ASP M  1  380 ? 164.391 242.442 190.337 1.00 88.44  ? 412 ASP M OD2 1 
ATOM   18983 N N   . SER M  1  381 ? 168.110 238.455 189.383 1.00 78.04  ? 413 SER M N   1 
ATOM   18984 C CA  . SER M  1  381 ? 168.514 237.105 189.028 1.00 78.04  ? 413 SER M CA  1 
ATOM   18985 C C   . SER M  1  381 ? 167.808 236.092 189.917 1.00 78.04  ? 413 SER M C   1 
ATOM   18986 O O   . SER M  1  381 ? 167.483 236.374 191.074 1.00 78.04  ? 413 SER M O   1 
ATOM   18987 C CB  . SER M  1  381 ? 170.031 236.929 189.149 1.00 78.04  ? 413 SER M CB  1 
ATOM   18988 O OG  . SER M  1  381 ? 170.719 237.987 188.506 1.00 78.04  ? 413 SER M OG  1 
ATOM   18989 N N   . ILE M  1  382 ? 167.572 234.910 189.361 1.00 71.15  ? 414 ILE M N   1 
ATOM   18990 C CA  . ILE M  1  382 ? 166.956 233.808 190.091 1.00 71.15  ? 414 ILE M CA  1 
ATOM   18991 C C   . ILE M  1  382 ? 168.065 232.974 190.718 1.00 71.15  ? 414 ILE M C   1 
ATOM   18992 O O   . ILE M  1  382 ? 168.923 232.435 190.011 1.00 71.15  ? 414 ILE M O   1 
ATOM   18993 C CB  . ILE M  1  382 ? 166.078 232.952 189.168 1.00 71.15  ? 414 ILE M CB  1 
ATOM   18994 C CG1 . ILE M  1  382 ? 164.917 233.778 188.616 1.00 71.15  ? 414 ILE M CG1 1 
ATOM   18995 C CG2 . ILE M  1  382 ? 165.564 231.730 189.906 1.00 71.15  ? 414 ILE M CG2 1 
ATOM   18996 C CD1 . ILE M  1  382 ? 164.033 233.017 187.655 1.00 71.15  ? 414 ILE M CD1 1 
ATOM   18997 N N   . THR M  1  383 ? 168.051 232.867 192.043 1.00 67.32  ? 415 THR M N   1 
ATOM   18998 C CA  . THR M  1  383 ? 169.060 232.107 192.767 1.00 67.32  ? 415 THR M CA  1 
ATOM   18999 C C   . THR M  1  383 ? 168.548 230.692 193.006 1.00 67.32  ? 415 THR M C   1 
ATOM   19000 O O   . THR M  1  383 ? 167.503 230.502 193.638 1.00 67.32  ? 415 THR M O   1 
ATOM   19001 C CB  . THR M  1  383 ? 169.404 232.784 194.092 1.00 67.32  ? 415 THR M CB  1 
ATOM   19002 O OG1 . THR M  1  383 ? 169.670 234.173 193.865 1.00 67.32  ? 415 THR M OG1 1 
ATOM   19003 C CG2 . THR M  1  383 ? 170.629 232.139 194.713 1.00 67.32  ? 415 THR M CG2 1 
ATOM   19004 N N   . LEU M  1  384 ? 169.283 229.705 192.502 1.00 65.75  ? 416 LEU M N   1 
ATOM   19005 C CA  . LEU M  1  384 ? 168.910 228.303 192.647 1.00 65.75  ? 416 LEU M CA  1 
ATOM   19006 C C   . LEU M  1  384 ? 169.806 227.645 193.684 1.00 65.75  ? 416 LEU M C   1 
ATOM   19007 O O   . LEU M  1  384 ? 171.014 227.500 193.441 1.00 65.75  ? 416 LEU M O   1 
ATOM   19008 C CB  . LEU M  1  384 ? 169.026 227.574 191.307 1.00 65.75  ? 416 LEU M CB  1 
ATOM   19009 C CG  . LEU M  1  384 ? 167.936 227.802 190.260 1.00 65.75  ? 416 LEU M CG  1 
ATOM   19010 C CD1 . LEU M  1  384 ? 168.281 228.972 189.360 1.00 65.75  ? 416 LEU M CD1 1 
ATOM   19011 C CD2 . LEU M  1  384 ? 167.739 226.545 189.438 1.00 65.75  ? 416 LEU M CD2 1 
ATOM   19012 N N   . PRO M  1  385 ? 169.283 227.234 194.838 1.00 64.98  ? 417 PRO M N   1 
ATOM   19013 C CA  . PRO M  1  385 ? 170.133 226.574 195.839 1.00 64.98  ? 417 PRO M CA  1 
ATOM   19014 C C   . PRO M  1  385 ? 170.522 225.173 195.389 1.00 64.98  ? 417 PRO M C   1 
ATOM   19015 O O   . PRO M  1  385 ? 169.679 224.392 194.942 1.00 64.98  ? 417 PRO M O   1 
ATOM   19016 C CB  . PRO M  1  385 ? 169.248 226.541 197.090 1.00 64.98  ? 417 PRO M CB  1 
ATOM   19017 C CG  . PRO M  1  385 ? 167.856 226.595 196.568 1.00 64.98  ? 417 PRO M CG  1 
ATOM   19018 C CD  . PRO M  1  385 ? 167.901 227.417 195.313 1.00 64.98  ? 417 PRO M CD  1 
ATOM   19019 N N   . CYS M  1  386 ? 171.808 224.861 195.509 1.00 70.86  ? 418 CYS M N   1 
ATOM   19020 C CA  . CYS M  1  386 ? 172.351 223.583 195.078 1.00 70.86  ? 418 CYS M CA  1 
ATOM   19021 C C   . CYS M  1  386 ? 172.970 222.849 196.260 1.00 70.86  ? 418 CYS M C   1 
ATOM   19022 O O   . CYS M  1  386 ? 173.140 223.401 197.349 1.00 70.86  ? 418 CYS M O   1 
ATOM   19023 C CB  . CYS M  1  386 ? 173.393 223.772 193.969 1.00 70.86  ? 418 CYS M CB  1 
ATOM   19024 S SG  . CYS M  1  386 ? 172.847 224.821 192.608 1.00 70.86  ? 418 CYS M SG  1 
ATOM   19025 N N   . ARG M  1  387 ? 173.305 221.582 196.028 1.00 71.39  ? 419 ARG M N   1 
ATOM   19026 C CA  . ARG M  1  387 ? 173.959 220.746 197.021 1.00 71.39  ? 419 ARG M CA  1 
ATOM   19027 C C   . ARG M  1  387 ? 175.095 219.980 196.363 1.00 71.39  ? 419 ARG M C   1 
ATOM   19028 O O   . ARG M  1  387 ? 175.055 219.681 195.167 1.00 71.39  ? 419 ARG M O   1 
ATOM   19029 C CB  . ARG M  1  387 ? 172.974 219.772 197.677 1.00 71.39  ? 419 ARG M CB  1 
ATOM   19030 C CG  . ARG M  1  387 ? 172.070 220.419 198.710 1.00 71.39  ? 419 ARG M CG  1 
ATOM   19031 C CD  . ARG M  1  387 ? 171.318 219.382 199.523 1.00 71.39  ? 419 ARG M CD  1 
ATOM   19032 N NE  . ARG M  1  387 ? 170.224 218.784 198.765 1.00 71.39  ? 419 ARG M NE  1 
ATOM   19033 C CZ  . ARG M  1  387 ? 169.350 217.922 199.273 1.00 71.39  ? 419 ARG M CZ  1 
ATOM   19034 N NH1 . ARG M  1  387 ? 169.440 217.556 200.544 1.00 71.39  ? 419 ARG M NH1 1 
ATOM   19035 N NH2 . ARG M  1  387 ? 168.384 217.427 198.511 1.00 71.39  ? 419 ARG M NH2 1 
ATOM   19036 N N   . ILE M  1  388 ? 176.113 219.665 197.156 1.00 70.68  ? 420 ILE M N   1 
ATOM   19037 C CA  . ILE M  1  388 ? 177.324 219.015 196.673 1.00 70.68  ? 420 ILE M CA  1 
ATOM   19038 C C   . ILE M  1  388 ? 177.337 217.577 197.170 1.00 70.68  ? 420 ILE M C   1 
ATOM   19039 O O   . ILE M  1  388 ? 177.038 217.313 198.340 1.00 70.68  ? 420 ILE M O   1 
ATOM   19040 C CB  . ILE M  1  388 ? 178.587 219.767 197.130 1.00 70.68  ? 420 ILE M CB  1 
ATOM   19041 C CG1 . ILE M  1  388 ? 178.446 221.261 196.842 1.00 70.68  ? 420 ILE M CG1 1 
ATOM   19042 C CG2 . ILE M  1  388 ? 179.822 219.217 196.438 1.00 70.68  ? 420 ILE M CG2 1 
ATOM   19043 C CD1 . ILE M  1  388 ? 178.341 221.588 195.374 1.00 70.68  ? 420 ILE M CD1 1 
ATOM   19044 N N   . LYS M  1  389 ? 177.677 216.652 196.278 1.00 68.81  ? 421 LYS M N   1 
ATOM   19045 C CA  . LYS M  1  389 ? 177.816 215.244 196.609 1.00 68.81  ? 421 LYS M CA  1 
ATOM   19046 C C   . LYS M  1  389 ? 179.179 214.756 196.141 1.00 68.81  ? 421 LYS M C   1 
ATOM   19047 O O   . LYS M  1  389 ? 179.700 215.215 195.121 1.00 68.81  ? 421 LYS M O   1 
ATOM   19048 C CB  . LYS M  1  389 ? 176.706 214.410 195.962 1.00 68.81  ? 421 LYS M CB  1 
ATOM   19049 C CG  . LYS M  1  389 ? 176.440 213.077 196.632 1.00 68.81  ? 421 LYS M CG  1 
ATOM   19050 C CD  . LYS M  1  389 ? 175.277 212.358 195.971 1.00 68.81  ? 421 LYS M CD  1 
ATOM   19051 C CE  . LYS M  1  389 ? 174.959 211.054 196.682 1.00 68.81  ? 421 LYS M CE  1 
ATOM   19052 N NZ  . LYS M  1  389 ? 173.802 210.352 196.064 1.00 68.81  ? 421 LYS M NZ  1 
ATOM   19053 N N   . GLN M  1  390 ? 179.755 213.823 196.893 1.00 72.00  ? 422 GLN M N   1 
ATOM   19054 C CA  . GLN M  1  390 ? 181.075 213.294 196.579 1.00 72.00  ? 422 GLN M CA  1 
ATOM   19055 C C   . GLN M  1  390 ? 181.077 211.825 196.187 1.00 72.00  ? 422 GLN M C   1 
ATOM   19056 O O   . GLN M  1  390 ? 181.917 211.425 195.379 1.00 72.00  ? 422 GLN M O   1 
ATOM   19057 C CB  . GLN M  1  390 ? 182.028 213.490 197.768 1.00 72.00  ? 422 GLN M CB  1 
ATOM   19058 C CG  . GLN M  1  390 ? 182.434 214.935 198.000 1.00 72.00  ? 422 GLN M CG  1 
ATOM   19059 C CD  . GLN M  1  390 ? 183.532 215.074 199.033 1.00 72.00  ? 422 GLN M CD  1 
ATOM   19060 O OE1 . GLN M  1  390 ? 183.987 214.086 199.608 1.00 72.00  ? 422 GLN M OE1 1 
ATOM   19061 N NE2 . GLN M  1  390 ? 183.966 216.305 199.274 1.00 72.00  ? 422 GLN M NE2 1 
ATOM   19062 N N   . ILE M  1  391 ? 180.173 211.016 196.730 1.00 71.16  ? 423 ILE M N   1 
ATOM   19063 C CA  . ILE M  1  391 ? 180.087 209.602 196.381 1.00 71.16  ? 423 ILE M CA  1 
ATOM   19064 C C   . ILE M  1  391 ? 178.987 209.447 195.337 1.00 71.16  ? 423 ILE M C   1 
ATOM   19065 O O   . ILE M  1  391 ? 177.801 209.591 195.642 1.00 71.16  ? 423 ILE M O   1 
ATOM   19066 C CB  . ILE M  1  391 ? 179.826 208.731 197.614 1.00 71.16  ? 423 ILE M CB  1 
ATOM   19067 C CG1 . ILE M  1  391 ? 180.996 208.857 198.591 1.00 71.16  ? 423 ILE M CG1 1 
ATOM   19068 C CG2 . ILE M  1  391 ? 179.619 207.281 197.205 1.00 71.16  ? 423 ILE M CG2 1 
ATOM   19069 C CD1 . ILE M  1  391 ? 180.925 207.937 199.785 1.00 71.16  ? 423 ILE M CD1 1 
ATOM   19070 N N   . ILE M  1  392 ? 179.384 209.156 194.101 1.00 76.45  ? 424 ILE M N   1 
ATOM   19071 C CA  . ILE M  1  392 ? 178.485 209.141 192.954 1.00 76.45  ? 424 ILE M CA  1 
ATOM   19072 C C   . ILE M  1  392 ? 178.429 207.727 192.395 1.00 76.45  ? 424 ILE M C   1 
ATOM   19073 O O   . ILE M  1  392 ? 179.471 207.091 192.195 1.00 76.45  ? 424 ILE M O   1 
ATOM   19074 C CB  . ILE M  1  392 ? 178.944 210.135 191.872 1.00 76.45  ? 424 ILE M CB  1 
ATOM   19075 C CG1 . ILE M  1  392 ? 179.186 211.517 192.479 1.00 76.45  ? 424 ILE M CG1 1 
ATOM   19076 C CG2 . ILE M  1  392 ? 177.924 210.221 190.749 1.00 76.45  ? 424 ILE M CG2 1 
ATOM   19077 C CD1 . ILE M  1  392 ? 177.966 212.113 193.135 1.00 76.45  ? 424 ILE M CD1 1 
ATOM   19078 N N   . ASN M  1  393 ? 177.216 207.237 192.147 1.00 88.10  ? 425 ASN M N   1 
ATOM   19079 C CA  . ASN M  1  393 ? 176.989 205.989 191.427 1.00 88.10  ? 425 ASN M CA  1 
ATOM   19080 C C   . ASN M  1  393 ? 176.289 206.289 190.104 1.00 88.10  ? 425 ASN M C   1 
ATOM   19081 O O   . ASN M  1  393 ? 175.184 206.841 190.083 1.00 88.10  ? 425 ASN M O   1 
ATOM   19082 C CB  . ASN M  1  393 ? 176.195 204.993 192.279 1.00 88.10  ? 425 ASN M CB  1 
ATOM   19083 C CG  . ASN M  1  393 ? 174.969 205.611 192.936 1.00 88.10  ? 425 ASN M CG  1 
ATOM   19084 O OD1 . ASN M  1  393 ? 174.686 206.796 192.781 1.00 88.10  ? 425 ASN M OD1 1 
ATOM   19085 N ND2 . ASN M  1  393 ? 174.230 204.796 193.675 1.00 88.10  ? 425 ASN M ND2 1 
ATOM   19086 N N   . MET M  1  394 ? 176.937 205.931 188.999 1.00 101.25 ? 426 MET M N   1 
ATOM   19087 C CA  . MET M  1  394 ? 176.407 206.218 187.677 1.00 101.25 ? 426 MET M CA  1 
ATOM   19088 C C   . MET M  1  394 ? 176.514 204.976 186.803 1.00 101.25 ? 426 MET M C   1 
ATOM   19089 O O   . MET M  1  394 ? 177.272 204.047 187.100 1.00 101.25 ? 426 MET M O   1 
ATOM   19090 C CB  . MET M  1  394 ? 177.144 207.393 187.020 1.00 101.25 ? 426 MET M CB  1 
ATOM   19091 C CG  . MET M  1  394 ? 176.245 208.313 186.216 1.00 101.25 ? 426 MET M CG  1 
ATOM   19092 S SD  . MET M  1  394 ? 177.160 209.676 185.476 1.00 101.25 ? 426 MET M SD  1 
ATOM   19093 C CE  . MET M  1  394 ? 177.949 210.380 186.921 1.00 101.25 ? 426 MET M CE  1 
ATOM   19094 N N   . TRP M  1  395 ? 175.722 204.980 185.723 1.00 100.65 ? 427 TRP M N   1 
ATOM   19095 C CA  . TRP M  1  395 ? 175.702 203.922 184.708 1.00 100.65 ? 427 TRP M CA  1 
ATOM   19096 C C   . TRP M  1  395 ? 175.365 202.562 185.317 1.00 100.65 ? 427 TRP M C   1 
ATOM   19097 O O   . TRP M  1  395 ? 175.963 201.540 184.969 1.00 100.65 ? 427 TRP M O   1 
ATOM   19098 C CB  . TRP M  1  395 ? 177.022 203.868 183.933 1.00 100.65 ? 427 TRP M CB  1 
ATOM   19099 C CG  . TRP M  1  395 ? 177.606 205.220 183.644 1.00 100.65 ? 427 TRP M CG  1 
ATOM   19100 C CD1 . TRP M  1  395 ? 178.747 205.748 184.172 1.00 100.65 ? 427 TRP M CD1 1 
ATOM   19101 C CD2 . TRP M  1  395 ? 177.077 206.214 182.759 1.00 100.65 ? 427 TRP M CD2 1 
ATOM   19102 N NE1 . TRP M  1  395 ? 178.963 207.008 183.670 1.00 100.65 ? 427 TRP M NE1 1 
ATOM   19103 C CE2 . TRP M  1  395 ? 177.951 207.317 182.800 1.00 100.65 ? 427 TRP M CE2 1 
ATOM   19104 C CE3 . TRP M  1  395 ? 175.949 206.278 181.935 1.00 100.65 ? 427 TRP M CE3 1 
ATOM   19105 C CZ2 . TRP M  1  395 ? 177.734 208.470 182.050 1.00 100.65 ? 427 TRP M CZ2 1 
ATOM   19106 C CZ3 . TRP M  1  395 ? 175.736 207.421 181.192 1.00 100.65 ? 427 TRP M CZ3 1 
ATOM   19107 C CH2 . TRP M  1  395 ? 176.623 208.502 181.254 1.00 100.65 ? 427 TRP M CH2 1 
ATOM   19108 N N   . GLN M  1  396 ? 174.392 202.569 186.236 1.00 104.25 ? 428 GLN M N   1 
ATOM   19109 C CA  . GLN M  1  396 ? 173.890 201.375 186.926 1.00 104.25 ? 428 GLN M CA  1 
ATOM   19110 C C   . GLN M  1  396 ? 175.000 200.626 187.661 1.00 104.25 ? 428 GLN M C   1 
ATOM   19111 O O   . GLN M  1  396 ? 175.044 199.394 187.658 1.00 104.25 ? 428 GLN M O   1 
ATOM   19112 C CB  . GLN M  1  396 ? 173.151 200.438 185.964 1.00 104.25 ? 428 GLN M CB  1 
ATOM   19113 C CG  . GLN M  1  396 ? 172.097 201.128 185.108 1.00 104.25 ? 428 GLN M CG  1 
ATOM   19114 C CD  . GLN M  1  396 ? 170.714 201.087 185.730 1.00 104.25 ? 428 GLN M CD  1 
ATOM   19115 O OE1 . GLN M  1  396 ? 170.566 201.147 186.951 1.00 104.25 ? 428 GLN M OE1 1 
ATOM   19116 N NE2 . GLN M  1  396 ? 169.691 200.983 184.890 1.00 104.25 ? 428 GLN M NE2 1 
ATOM   19117 N N   . GLY M  1  397 ? 175.904 201.369 188.295 1.00 105.82 ? 429 GLY M N   1 
ATOM   19118 C CA  . GLY M  1  397 ? 176.975 200.751 189.050 1.00 105.82 ? 429 GLY M CA  1 
ATOM   19119 C C   . GLY M  1  397 ? 178.102 200.185 188.218 1.00 105.82 ? 429 GLY M C   1 
ATOM   19120 O O   . GLY M  1  397 ? 178.837 199.321 188.706 1.00 105.82 ? 429 GLY M O   1 
ATOM   19121 N N   . CYS M  1  398 A 178.251 200.653 186.971 1.00 111.23 ? 429 CYS M N   1 
ATOM   19122 C CA  . CYS M  1  398 A 179.316 200.231 186.051 1.00 111.23 ? 429 CYS M CA  1 
ATOM   19123 C C   . CYS M  1  398 A 179.309 198.722 185.818 1.00 111.23 ? 429 CYS M C   1 
ATOM   19124 O O   . CYS M  1  398 A 180.359 198.085 185.716 1.00 111.23 ? 429 CYS M O   1 
ATOM   19125 C CB  . CYS M  1  398 A 180.692 200.704 186.527 1.00 111.23 ? 429 CYS M CB  1 
ATOM   19126 S SG  . CYS M  1  398 A 181.048 202.424 186.128 1.00 111.23 ? 429 CYS M SG  1 
ATOM   19127 N N   . GLY M  1  399 B 178.115 198.146 185.737 1.00 116.57 ? 429 GLY M N   1 
ATOM   19128 C CA  . GLY M  1  399 B 177.979 196.750 185.385 1.00 116.57 ? 429 GLY M CA  1 
ATOM   19129 C C   . GLY M  1  399 B 177.837 195.783 186.539 1.00 116.57 ? 429 GLY M C   1 
ATOM   19130 O O   . GLY M  1  399 B 177.089 194.807 186.410 1.00 116.57 ? 429 GLY M O   1 
ATOM   19131 N N   . ILE M  1  400 ? 178.524 196.004 187.660 1.00 112.90 ? 430 ILE M N   1 
ATOM   19132 C CA  . ILE M  1  400 ? 178.434 195.060 188.767 1.00 112.90 ? 430 ILE M CA  1 
ATOM   19133 C C   . ILE M  1  400 ? 177.949 195.748 190.042 1.00 112.90 ? 430 ILE M C   1 
ATOM   19134 O O   . ILE M  1  400 ? 176.811 195.535 190.474 1.00 112.90 ? 430 ILE M O   1 
ATOM   19135 C CB  . ILE M  1  400 ? 179.784 194.340 188.985 1.00 112.90 ? 430 ILE M CB  1 
ATOM   19136 C CG1 . ILE M  1  400 ? 180.967 195.274 188.687 1.00 112.90 ? 430 ILE M CG1 1 
ATOM   19137 C CG2 . ILE M  1  400 ? 179.864 193.088 188.124 1.00 112.90 ? 430 ILE M CG2 1 
ATOM   19138 C CD1 . ILE M  1  400 ? 182.324 194.611 188.789 1.00 112.90 ? 430 ILE M CD1 1 
ATOM   19139 N N   . GLY M  1  401 ? 178.795 196.577 190.657 1.00 100.09 ? 431 GLY M N   1 
ATOM   19140 C CA  . GLY M  1  401 ? 178.356 197.331 191.817 1.00 100.09 ? 431 GLY M CA  1 
ATOM   19141 C C   . GLY M  1  401 ? 179.092 198.631 192.058 1.00 100.09 ? 431 GLY M C   1 
ATOM   19142 O O   . GLY M  1  401 ? 178.842 199.287 193.072 1.00 100.09 ? 431 GLY M O   1 
ATOM   19143 N N   . GLN M  1  402 ? 179.981 199.027 191.153 1.00 93.81  ? 432 GLN M N   1 
ATOM   19144 C CA  . GLN M  1  402 ? 181.014 199.989 191.513 1.00 93.81  ? 432 GLN M CA  1 
ATOM   19145 C C   . GLN M  1  402 ? 180.483 201.418 191.533 1.00 93.81  ? 432 GLN M C   1 
ATOM   19146 O O   . GLN M  1  402 ? 179.733 201.838 190.648 1.00 93.81  ? 432 GLN M O   1 
ATOM   19147 C CB  . GLN M  1  402 ? 182.195 199.880 190.550 1.00 93.81  ? 432 GLN M CB  1 
ATOM   19148 C CG  . GLN M  1  402 ? 183.478 200.483 191.090 1.00 93.81  ? 432 GLN M CG  1 
ATOM   19149 C CD  . GLN M  1  402 ? 184.652 200.281 190.158 1.00 93.81  ? 432 GLN M CD  1 
ATOM   19150 O OE1 . GLN M  1  402 ? 185.048 201.193 189.433 1.00 93.81  ? 432 GLN M OE1 1 
ATOM   19151 N NE2 . GLN M  1  402 ? 185.218 199.081 190.174 1.00 93.81  ? 432 GLN M NE2 1 
ATOM   19152 N N   . ALA M  1  403 ? 180.886 202.162 192.560 1.00 82.22  ? 433 ALA M N   1 
ATOM   19153 C CA  . ALA M  1  403 ? 180.578 203.576 192.713 1.00 82.22  ? 433 ALA M CA  1 
ATOM   19154 C C   . ALA M  1  403 ? 181.863 204.379 192.532 1.00 82.22  ? 433 ALA M C   1 
ATOM   19155 O O   . ALA M  1  403 ? 182.920 203.830 192.211 1.00 82.22  ? 433 ALA M O   1 
ATOM   19156 C CB  . ALA M  1  403 ? 179.925 203.849 194.070 1.00 82.22  ? 433 ALA M CB  1 
ATOM   19157 N N   . MET M  1  404 ? 181.773 205.690 192.743 1.00 75.55  ? 434 MET M N   1 
ATOM   19158 C CA  . MET M  1  404 ? 182.903 206.585 192.540 1.00 75.55  ? 434 MET M CA  1 
ATOM   19159 C C   . MET M  1  404 ? 182.924 207.649 193.627 1.00 75.55  ? 434 MET M C   1 
ATOM   19160 O O   . MET M  1  404 ? 181.877 208.180 194.004 1.00 75.55  ? 434 MET M O   1 
ATOM   19161 C CB  . MET M  1  404 ? 182.837 207.248 191.159 1.00 75.55  ? 434 MET M CB  1 
ATOM   19162 C CG  . MET M  1  404 ? 184.093 207.999 190.765 1.00 75.55  ? 434 MET M CG  1 
ATOM   19163 S SD  . MET M  1  404 ? 183.932 208.854 189.188 1.00 75.55  ? 434 MET M SD  1 
ATOM   19164 C CE  . MET M  1  404 ? 182.745 210.122 189.616 1.00 75.55  ? 434 MET M CE  1 
ATOM   19165 N N   . TYR M  1  405 ? 184.120 207.958 194.125 1.00 68.08  ? 435 TYR M N   1 
ATOM   19166 C CA  . TYR M  1  405 ? 184.321 208.992 195.136 1.00 68.08  ? 435 TYR M CA  1 
ATOM   19167 C C   . TYR M  1  405 ? 185.162 210.104 194.525 1.00 68.08  ? 435 TYR M C   1 
ATOM   19168 O O   . TYR M  1  405 ? 186.368 209.932 194.320 1.00 68.08  ? 435 TYR M O   1 
ATOM   19169 C CB  . TYR M  1  405 ? 184.996 208.420 196.383 1.00 68.08  ? 435 TYR M CB  1 
ATOM   19170 C CG  . TYR M  1  405 ? 185.350 209.462 197.422 1.00 68.08  ? 435 TYR M CG  1 
ATOM   19171 C CD1 . TYR M  1  405 ? 186.651 209.932 197.551 1.00 68.08  ? 435 TYR M CD1 1 
ATOM   19172 C CD2 . TYR M  1  405 ? 184.384 209.973 198.275 1.00 68.08  ? 435 TYR M CD2 1 
ATOM   19173 C CE1 . TYR M  1  405 ? 186.977 210.882 198.498 1.00 68.08  ? 435 TYR M CE1 1 
ATOM   19174 C CE2 . TYR M  1  405 ? 184.700 210.923 199.226 1.00 68.08  ? 435 TYR M CE2 1 
ATOM   19175 C CZ  . TYR M  1  405 ? 185.997 211.374 199.332 1.00 68.08  ? 435 TYR M CZ  1 
ATOM   19176 O OH  . TYR M  1  405 ? 186.315 212.320 200.277 1.00 68.08  ? 435 TYR M OH  1 
ATOM   19177 N N   . ALA M  1  406 ? 184.536 211.240 194.249 1.00 68.26  ? 436 ALA M N   1 
ATOM   19178 C CA  . ALA M  1  406 ? 185.253 212.365 193.659 1.00 68.26  ? 436 ALA M CA  1 
ATOM   19179 C C   . ALA M  1  406 ? 186.088 213.070 194.721 1.00 68.26  ? 436 ALA M C   1 
ATOM   19180 O O   . ALA M  1  406 ? 185.578 213.363 195.807 1.00 68.26  ? 436 ALA M O   1 
ATOM   19181 C CB  . ALA M  1  406 ? 184.278 213.349 193.023 1.00 68.26  ? 436 ALA M CB  1 
ATOM   19182 N N   . PRO M  1  407 ? 187.364 213.350 194.454 1.00 70.09  ? 437 PRO M N   1 
ATOM   19183 C CA  . PRO M  1  407 ? 188.185 214.042 195.443 1.00 70.09  ? 437 PRO M CA  1 
ATOM   19184 C C   . PRO M  1  407 ? 187.795 215.507 195.535 1.00 70.09  ? 437 PRO M C   1 
ATOM   19185 O O   . PRO M  1  407 ? 187.252 216.077 194.574 1.00 70.09  ? 437 PRO M O   1 
ATOM   19186 C CB  . PRO M  1  407 ? 189.615 213.876 194.899 1.00 70.09  ? 437 PRO M CB  1 
ATOM   19187 C CG  . PRO M  1  407 ? 189.518 212.836 193.823 1.00 70.09  ? 437 PRO M CG  1 
ATOM   19188 C CD  . PRO M  1  407 ? 188.145 212.975 193.267 1.00 70.09  ? 437 PRO M CD  1 
ATOM   19189 N N   . PRO M  1  408 ? 188.045 216.156 196.671 1.00 68.79  ? 438 PRO M N   1 
ATOM   19190 C CA  . PRO M  1  408 ? 187.697 217.575 196.793 1.00 68.79  ? 438 PRO M CA  1 
ATOM   19191 C C   . PRO M  1  408 ? 188.646 218.454 195.995 1.00 68.79  ? 438 PRO M C   1 
ATOM   19192 O O   . PRO M  1  408 ? 189.863 218.255 196.000 1.00 68.79  ? 438 PRO M O   1 
ATOM   19193 C CB  . PRO M  1  408 ? 187.818 217.843 198.296 1.00 68.79  ? 438 PRO M CB  1 
ATOM   19194 C CG  . PRO M  1  408 ? 188.792 216.829 198.773 1.00 68.79  ? 438 PRO M CG  1 
ATOM   19195 C CD  . PRO M  1  408 ? 188.569 215.606 197.933 1.00 68.79  ? 438 PRO M CD  1 
ATOM   19196 N N   . ILE M  1  409 ? 188.074 219.432 195.303 1.00 72.76  ? 439 ILE M N   1 
ATOM   19197 C CA  . ILE M  1  409 ? 188.842 220.368 194.492 1.00 72.76  ? 439 ILE M CA  1 
ATOM   19198 C C   . ILE M  1  409 ? 189.243 221.553 195.358 1.00 72.76  ? 439 ILE M C   1 
ATOM   19199 O O   . ILE M  1  409 ? 188.389 222.207 195.967 1.00 72.76  ? 439 ILE M O   1 
ATOM   19200 C CB  . ILE M  1  409 ? 188.034 220.827 193.268 1.00 72.76  ? 439 ILE M CB  1 
ATOM   19201 C CG1 . ILE M  1  409 ? 187.536 219.618 192.476 1.00 72.76  ? 439 ILE M CG1 1 
ATOM   19202 C CG2 . ILE M  1  409 ? 188.873 221.734 192.386 1.00 72.76  ? 439 ILE M CG2 1 
ATOM   19203 C CD1 . ILE M  1  409 ? 188.643 218.720 191.973 1.00 72.76  ? 439 ILE M CD1 1 
ATOM   19204 N N   . GLN M  1  410 ? 190.542 221.830 195.414 1.00 76.78  ? 440 GLN M N   1 
ATOM   19205 C CA  . GLN M  1  410 ? 191.054 222.920 196.231 1.00 76.78  ? 440 GLN M CA  1 
ATOM   19206 C C   . GLN M  1  410 ? 190.761 224.259 195.567 1.00 76.78  ? 440 GLN M C   1 
ATOM   19207 O O   . GLN M  1  410 ? 191.009 224.437 194.371 1.00 76.78  ? 440 GLN M O   1 
ATOM   19208 C CB  . GLN M  1  410 ? 192.556 222.756 196.454 1.00 76.78  ? 440 GLN M CB  1 
ATOM   19209 C CG  . GLN M  1  410 ? 193.152 223.753 197.429 1.00 76.78  ? 440 GLN M CG  1 
ATOM   19210 C CD  . GLN M  1  410 ? 194.589 223.432 197.781 1.00 76.78  ? 440 GLN M CD  1 
ATOM   19211 O OE1 . GLN M  1  410 ? 195.231 222.609 197.128 1.00 76.78  ? 440 GLN M OE1 1 
ATOM   19212 N NE2 . GLN M  1  410 ? 195.104 224.080 198.819 1.00 76.78  ? 440 GLN M NE2 1 
ATOM   19213 N N   . GLY M  1  411 ? 190.235 225.197 196.343 1.00 79.90  ? 441 GLY M N   1 
ATOM   19214 C CA  . GLY M  1  411 ? 189.943 226.529 195.855 1.00 79.90  ? 441 GLY M CA  1 
ATOM   19215 C C   . GLY M  1  411 ? 188.465 226.735 195.587 1.00 79.90  ? 441 GLY M C   1 
ATOM   19216 O O   . GLY M  1  411 ? 187.617 225.878 195.851 1.00 79.90  ? 441 GLY M O   1 
ATOM   19217 N N   . VAL M  1  412 ? 188.162 227.911 195.046 1.00 77.75  ? 442 VAL M N   1 
ATOM   19218 C CA  . VAL M  1  412 ? 186.799 228.292 194.704 1.00 77.75  ? 442 VAL M CA  1 
ATOM   19219 C C   . VAL M  1  412 ? 186.521 227.884 193.264 1.00 77.75  ? 442 VAL M C   1 
ATOM   19220 O O   . VAL M  1  412 ? 187.358 228.070 192.375 1.00 77.75  ? 442 VAL M O   1 
ATOM   19221 C CB  . VAL M  1  412 ? 186.576 229.802 194.913 1.00 77.75  ? 442 VAL M CB  1 
ATOM   19222 C CG1 . VAL M  1  412 ? 185.098 230.141 194.842 1.00 77.75  ? 442 VAL M CG1 1 
ATOM   19223 C CG2 . VAL M  1  412 ? 187.157 230.237 196.244 1.00 77.75  ? 442 VAL M CG2 1 
ATOM   19224 N N   . ILE M  1  413 ? 185.337 227.324 193.032 1.00 76.46  ? 443 ILE M N   1 
ATOM   19225 C CA  . ILE M  1  413 ? 184.934 226.828 191.722 1.00 76.46  ? 443 ILE M CA  1 
ATOM   19226 C C   . ILE M  1  413 ? 183.851 227.744 191.173 1.00 76.46  ? 443 ILE M C   1 
ATOM   19227 O O   . ILE M  1  413 ? 182.931 228.130 191.903 1.00 76.46  ? 443 ILE M O   1 
ATOM   19228 C CB  . ILE M  1  413 ? 184.435 225.374 191.807 1.00 76.46  ? 443 ILE M CB  1 
ATOM   19229 C CG1 . ILE M  1  413 ? 185.461 224.510 192.538 1.00 76.46  ? 443 ILE M CG1 1 
ATOM   19230 C CG2 . ILE M  1  413 ? 184.169 224.811 190.424 1.00 76.46  ? 443 ILE M CG2 1 
ATOM   19231 C CD1 . ILE M  1  413 ? 185.008 223.092 192.760 1.00 76.46  ? 443 ILE M CD1 1 
ATOM   19232 N N   . ARG M  1  414 ? 183.964 228.100 189.895 1.00 79.19  ? 444 ARG M N   1 
ATOM   19233 C CA  . ARG M  1  414 ? 182.971 228.938 189.237 1.00 79.19  ? 444 ARG M CA  1 
ATOM   19234 C C   . ARG M  1  414 ? 182.907 228.566 187.764 1.00 79.19  ? 444 ARG M C   1 
ATOM   19235 O O   . ARG M  1  414 ? 183.933 228.574 187.079 1.00 79.19  ? 444 ARG M O   1 
ATOM   19236 C CB  . ARG M  1  414 ? 183.308 230.424 189.396 1.00 79.19  ? 444 ARG M CB  1 
ATOM   19237 C CG  . ARG M  1  414 ? 182.416 231.350 188.587 1.00 79.19  ? 444 ARG M CG  1 
ATOM   19238 C CD  . ARG M  1  414 ? 182.737 232.810 188.857 1.00 79.19  ? 444 ARG M CD  1 
ATOM   19239 N NE  . ARG M  1  414 ? 182.313 233.229 190.190 1.00 79.19  ? 444 ARG M NE  1 
ATOM   19240 C CZ  . ARG M  1  414 ? 183.144 233.449 191.204 1.00 79.19  ? 444 ARG M CZ  1 
ATOM   19241 N NH1 . ARG M  1  414 ? 184.450 233.291 191.040 1.00 79.19  ? 444 ARG M NH1 1 
ATOM   19242 N NH2 . ARG M  1  414 ? 182.669 233.827 192.383 1.00 79.19  ? 444 ARG M NH2 1 
ATOM   19243 N N   . CYS M  1  415 ? 181.708 228.242 187.286 1.00 80.58  ? 445 CYS M N   1 
ATOM   19244 C CA  . CYS M  1  415 ? 181.492 227.874 185.895 1.00 80.58  ? 445 CYS M CA  1 
ATOM   19245 C C   . CYS M  1  415 ? 180.470 228.804 185.258 1.00 80.58  ? 445 CYS M C   1 
ATOM   19246 O O   . CYS M  1  415 ? 179.510 229.236 185.902 1.00 80.58  ? 445 CYS M O   1 
ATOM   19247 C CB  . CYS M  1  415 ? 181.011 226.425 185.767 1.00 80.58  ? 445 CYS M CB  1 
ATOM   19248 S SG  . CYS M  1  415 ? 182.078 225.206 186.553 1.00 80.58  ? 445 CYS M SG  1 
ATOM   19249 N N   . VAL M  1  416 ? 180.688 229.108 183.981 1.00 77.18  ? 446 VAL M N   1 
ATOM   19250 C CA  . VAL M  1  416 ? 179.770 229.909 183.180 1.00 77.18  ? 446 VAL M CA  1 
ATOM   19251 C C   . VAL M  1  416 ? 179.422 229.091 181.946 1.00 77.18  ? 446 VAL M C   1 
ATOM   19252 O O   . VAL M  1  416 ? 180.291 228.829 181.106 1.00 77.18  ? 446 VAL M O   1 
ATOM   19253 C CB  . VAL M  1  416 ? 180.372 231.264 182.783 1.00 77.18  ? 446 VAL M CB  1 
ATOM   19254 C CG1 . VAL M  1  416 ? 179.426 232.011 181.859 1.00 77.18  ? 446 VAL M CG1 1 
ATOM   19255 C CG2 . VAL M  1  416 ? 180.684 232.093 184.017 1.00 77.18  ? 446 VAL M CG2 1 
ATOM   19256 N N   . SER M  1  417 ? 178.158 228.689 181.830 1.00 74.43  ? 447 SER M N   1 
ATOM   19257 C CA  . SER M  1  417 ? 177.726 227.827 180.742 1.00 74.43  ? 447 SER M CA  1 
ATOM   19258 C C   . SER M  1  417 ? 176.422 228.353 180.161 1.00 74.43  ? 447 SER M C   1 
ATOM   19259 O O   . SER M  1  417 ? 175.818 229.296 180.678 1.00 74.43  ? 447 SER M O   1 
ATOM   19260 C CB  . SER M  1  417 ? 177.558 226.378 181.213 1.00 74.43  ? 447 SER M CB  1 
ATOM   19261 O OG  . SER M  1  417 ? 176.877 226.324 182.454 1.00 74.43  ? 447 SER M OG  1 
ATOM   19262 N N   . ASN M  1  418 ? 175.996 227.730 179.067 1.00 78.65  ? 448 ASN M N   1 
ATOM   19263 C CA  . ASN M  1  418 ? 174.751 228.071 178.398 1.00 78.65  ? 448 ASN M CA  1 
ATOM   19264 C C   . ASN M  1  418 ? 173.691 227.018 178.690 1.00 78.65  ? 448 ASN M C   1 
ATOM   19265 O O   . ASN M  1  418 ? 174.000 225.848 178.926 1.00 78.65  ? 448 ASN M O   1 
ATOM   19266 C CB  . ASN M  1  418 ? 174.950 228.178 176.885 1.00 78.65  ? 448 ASN M CB  1 
ATOM   19267 C CG  . ASN M  1  418 ? 175.802 229.363 176.484 1.00 78.65  ? 448 ASN M CG  1 
ATOM   19268 O OD1 . ASN M  1  418 ? 176.119 230.226 177.301 1.00 78.65  ? 448 ASN M OD1 1 
ATOM   19269 N ND2 . ASN M  1  418 ? 176.175 229.409 175.211 1.00 78.65  ? 448 ASN M ND2 1 
ATOM   19270 N N   . ILE M  1  419 ? 172.435 227.446 178.670 1.00 74.66  ? 449 ILE M N   1 
ATOM   19271 C CA  . ILE M  1  419 ? 171.290 226.548 178.761 1.00 74.66  ? 449 ILE M CA  1 
ATOM   19272 C C   . ILE M  1  419 ? 170.663 226.502 177.375 1.00 74.66  ? 449 ILE M C   1 
ATOM   19273 O O   . ILE M  1  419 ? 169.987 227.448 176.957 1.00 74.66  ? 449 ILE M O   1 
ATOM   19274 C CB  . ILE M  1  419 ? 170.283 227.008 179.821 1.00 74.66  ? 449 ILE M CB  1 
ATOM   19275 C CG1 . ILE M  1  419 ? 170.939 227.030 181.201 1.00 74.66  ? 449 ILE M CG1 1 
ATOM   19276 C CG2 . ILE M  1  419 ? 169.070 226.095 179.834 1.00 74.66  ? 449 ILE M CG2 1 
ATOM   19277 C CD1 . ILE M  1  419 ? 170.033 227.537 182.294 1.00 74.66  ? 449 ILE M CD1 1 
ATOM   19278 N N   . THR M  1  420 ? 170.896 225.409 176.650 1.00 72.39  ? 450 THR M N   1 
ATOM   19279 C CA  . THR M  1  420 ? 170.478 225.289 175.259 1.00 72.39  ? 450 THR M CA  1 
ATOM   19280 C C   . THR M  1  420 ? 169.360 224.267 175.074 1.00 72.39  ? 450 THR M C   1 
ATOM   19281 O O   . THR M  1  420 ? 169.309 223.578 174.054 1.00 72.39  ? 450 THR M O   1 
ATOM   19282 C CB  . THR M  1  420 ? 171.665 224.927 174.370 1.00 72.39  ? 450 THR M CB  1 
ATOM   19283 O OG1 . THR M  1  420 ? 172.002 223.548 174.561 1.00 72.39  ? 450 THR M OG1 1 
ATOM   19284 C CG2 . THR M  1  420 ? 172.870 225.789 174.708 1.00 72.39  ? 450 THR M CG2 1 
ATOM   19285 N N   . GLY M  1  421 ? 168.470 224.152 176.041 1.00 70.06  ? 451 GLY M N   1 
ATOM   19286 C CA  . GLY M  1  421 ? 167.317 223.286 175.899 1.00 70.06  ? 451 GLY M CA  1 
ATOM   19287 C C   . GLY M  1  421 ? 166.924 222.653 177.214 1.00 70.06  ? 451 GLY M C   1 
ATOM   19288 O O   . GLY M  1  421 ? 167.677 222.626 178.185 1.00 70.06  ? 451 GLY M O   1 
ATOM   19289 N N   . LEU M  1  422 ? 165.703 222.124 177.240 1.00 65.70  ? 452 LEU M N   1 
ATOM   19290 C CA  . LEU M  1  422 ? 165.146 221.465 178.411 1.00 65.70  ? 452 LEU M CA  1 
ATOM   19291 C C   . LEU M  1  422 ? 164.693 220.063 178.032 1.00 65.70  ? 452 LEU M C   1 
ATOM   19292 O O   . LEU M  1  422 ? 164.607 219.708 176.854 1.00 65.70  ? 452 LEU M O   1 
ATOM   19293 C CB  . LEU M  1  422 ? 163.963 222.249 178.996 1.00 65.70  ? 452 LEU M CB  1 
ATOM   19294 C CG  . LEU M  1  422 ? 163.988 223.777 178.962 1.00 65.70  ? 452 LEU M CG  1 
ATOM   19295 C CD1 . LEU M  1  422 ? 162.673 224.324 179.477 1.00 65.70  ? 452 LEU M CD1 1 
ATOM   19296 C CD2 . LEU M  1  422 ? 165.140 224.323 179.780 1.00 65.70  ? 452 LEU M CD2 1 
ATOM   19297 N N   . ILE M  1  423 ? 164.403 219.261 179.053 1.00 61.11  ? 453 ILE M N   1 
ATOM   19298 C CA  . ILE M  1  423 ? 163.816 217.937 178.887 1.00 61.11  ? 453 ILE M CA  1 
ATOM   19299 C C   . ILE M  1  423 ? 162.551 217.910 179.732 1.00 61.11  ? 453 ILE M C   1 
ATOM   19300 O O   . ILE M  1  423 ? 162.624 217.806 180.962 1.00 61.11  ? 453 ILE M O   1 
ATOM   19301 C CB  . ILE M  1  423 ? 164.774 216.812 179.300 1.00 61.11  ? 453 ILE M CB  1 
ATOM   19302 C CG1 . ILE M  1  423 ? 166.052 216.861 178.464 1.00 61.11  ? 453 ILE M CG1 1 
ATOM   19303 C CG2 . ILE M  1  423 ? 164.101 215.460 179.143 1.00 61.11  ? 453 ILE M CG2 1 
ATOM   19304 C CD1 . ILE M  1  423 ? 167.064 215.805 178.840 1.00 61.11  ? 453 ILE M CD1 1 
ATOM   19305 N N   . LEU M  1  424 ? 161.398 218.007 179.082 1.00 62.79  ? 454 LEU M N   1 
ATOM   19306 C CA  . LEU M  1  424 ? 160.119 218.097 179.767 1.00 62.79  ? 454 LEU M CA  1 
ATOM   19307 C C   . LEU M  1  424 ? 159.395 216.756 179.734 1.00 62.79  ? 454 LEU M C   1 
ATOM   19308 O O   . LEU M  1  424 ? 159.785 215.822 179.031 1.00 62.79  ? 454 LEU M O   1 
ATOM   19309 C CB  . LEU M  1  424 ? 159.249 219.188 179.136 1.00 62.79  ? 454 LEU M CB  1 
ATOM   19310 C CG  . LEU M  1  424 ? 159.888 220.571 179.022 1.00 62.79  ? 454 LEU M CG  1 
ATOM   19311 C CD1 . LEU M  1  424 ? 158.953 221.530 178.314 1.00 62.79  ? 454 LEU M CD1 1 
ATOM   19312 C CD2 . LEU M  1  424 ? 160.260 221.101 180.393 1.00 62.79  ? 454 LEU M CD2 1 
ATOM   19313 N N   . THR M  1  425 ? 158.323 216.673 180.519 1.00 64.78  ? 455 THR M N   1 
ATOM   19314 C CA  . THR M  1  425 ? 157.488 215.475 180.566 1.00 64.78  ? 455 THR M CA  1 
ATOM   19315 C C   . THR M  1  425 ? 156.065 215.916 180.874 1.00 64.78  ? 455 THR M C   1 
ATOM   19316 O O   . THR M  1  425 ? 155.799 216.434 181.962 1.00 64.78  ? 455 THR M O   1 
ATOM   19317 C CB  . THR M  1  425 ? 157.993 214.484 181.610 1.00 64.78  ? 455 THR M CB  1 
ATOM   19318 O OG1 . THR M  1  425 ? 159.278 213.987 181.220 1.00 64.78  ? 455 THR M OG1 1 
ATOM   19319 C CG2 . THR M  1  425 ? 157.028 213.318 181.742 1.00 64.78  ? 455 THR M CG2 1 
ATOM   19320 N N   . ARG M  1  426 ? 155.161 215.711 179.923 1.00 70.37  ? 456 ARG M N   1 
ATOM   19321 C CA  . ARG M  1  426 ? 153.781 216.145 180.078 1.00 70.37  ? 456 ARG M CA  1 
ATOM   19322 C C   . ARG M  1  426 ? 153.020 215.199 180.997 1.00 70.37  ? 456 ARG M C   1 
ATOM   19323 O O   . ARG M  1  426 ? 153.241 213.985 180.984 1.00 70.37  ? 456 ARG M O   1 
ATOM   19324 C CB  . ARG M  1  426 ? 153.096 216.216 178.713 1.00 70.37  ? 456 ARG M CB  1 
ATOM   19325 C CG  . ARG M  1  426 ? 151.791 216.989 178.697 1.00 70.37  ? 456 ARG M CG  1 
ATOM   19326 C CD  . ARG M  1  426 ? 151.137 216.929 177.328 1.00 70.37  ? 456 ARG M CD  1 
ATOM   19327 N NE  . ARG M  1  426 ? 150.280 215.758 177.180 1.00 70.37  ? 456 ARG M NE  1 
ATOM   19328 C CZ  . ARG M  1  426 ? 150.638 214.648 176.545 1.00 70.37  ? 456 ARG M CZ  1 
ATOM   19329 N NH1 . ARG M  1  426 ? 151.840 214.555 175.995 1.00 70.37  ? 456 ARG M NH1 1 
ATOM   19330 N NH2 . ARG M  1  426 ? 149.793 213.631 176.460 1.00 70.37  ? 456 ARG M NH2 1 
ATOM   19331 N N   . ASP M  1  427 ? 152.125 215.763 181.804 1.00 72.84  ? 457 ASP M N   1 
ATOM   19332 C CA  . ASP M  1  427 ? 151.289 214.963 182.688 1.00 72.84  ? 457 ASP M CA  1 
ATOM   19333 C C   . ASP M  1  427 ? 150.045 214.493 181.946 1.00 72.84  ? 457 ASP M C   1 
ATOM   19334 O O   . ASP M  1  427 ? 149.348 215.293 181.316 1.00 72.84  ? 457 ASP M O   1 
ATOM   19335 C CB  . ASP M  1  427 ? 150.896 215.768 183.925 1.00 72.84  ? 457 ASP M CB  1 
ATOM   19336 C CG  . ASP M  1  427 ? 152.042 215.935 184.898 1.00 72.84  ? 457 ASP M CG  1 
ATOM   19337 O OD1 . ASP M  1  427 ? 153.157 215.467 184.587 1.00 72.84  ? 457 ASP M OD1 1 
ATOM   19338 O OD2 . ASP M  1  427 ? 151.829 216.530 185.974 1.00 72.84  ? 457 ASP M OD2 1 
ATOM   19339 N N   . GLY M  1  428 ? 149.766 213.191 182.029 1.00 79.79  ? 458 GLY M N   1 
ATOM   19340 C CA  . GLY M  1  428 ? 148.641 212.614 181.325 1.00 79.79  ? 458 GLY M CA  1 
ATOM   19341 C C   . GLY M  1  428 ? 147.335 212.745 182.087 1.00 79.79  ? 458 GLY M C   1 
ATOM   19342 O O   . GLY M  1  428 ? 147.277 213.255 183.203 1.00 79.79  ? 458 GLY M O   1 
ATOM   19343 N N   . GLY M  1  429 ? 146.266 212.270 181.450 1.00 89.34  ? 459 GLY M N   1 
ATOM   19344 C CA  . GLY M  1  429 ? 144.944 212.298 182.034 1.00 89.34  ? 459 GLY M CA  1 
ATOM   19345 C C   . GLY M  1  429 ? 144.162 213.573 181.803 1.00 89.34  ? 459 GLY M C   1 
ATOM   19346 O O   . GLY M  1  429 ? 142.958 213.601 182.087 1.00 89.34  ? 459 GLY M O   1 
ATOM   19347 N N   . SER M  1  430 ? 144.801 214.626 181.300 1.00 98.29  ? 460 SER M N   1 
ATOM   19348 C CA  . SER M  1  430 ? 144.134 215.904 181.073 1.00 98.29  ? 460 SER M CA  1 
ATOM   19349 C C   . SER M  1  430 ? 143.463 215.879 179.706 1.00 98.29  ? 460 SER M C   1 
ATOM   19350 O O   . SER M  1  430 ? 144.139 215.923 178.673 1.00 98.29  ? 460 SER M O   1 
ATOM   19351 C CB  . SER M  1  430 ? 145.132 217.054 181.171 1.00 98.29  ? 460 SER M CB  1 
ATOM   19352 O OG  . SER M  1  430 ? 145.823 217.229 179.947 1.00 98.29  ? 460 SER M OG  1 
ATOM   19353 N N   . THR M  1  431 ? 142.131 215.809 179.695 1.00 106.40 ? 461 THR M N   1 
ATOM   19354 C CA  . THR M  1  431 ? 141.372 215.800 178.455 1.00 106.40 ? 461 THR M CA  1 
ATOM   19355 C C   . THR M  1  431 ? 140.286 216.864 178.386 1.00 106.40 ? 461 THR M C   1 
ATOM   19356 O O   . THR M  1  431 ? 139.736 217.087 177.303 1.00 106.40 ? 461 THR M O   1 
ATOM   19357 C CB  . THR M  1  431 ? 140.745 214.415 178.223 1.00 106.40 ? 461 THR M CB  1 
ATOM   19358 O OG1 . THR M  1  431 ? 140.108 214.380 176.940 1.00 106.40 ? 461 THR M OG1 1 
ATOM   19359 C CG2 . THR M  1  431 ? 139.748 214.074 179.318 1.00 106.40 ? 461 THR M CG2 1 
ATOM   19360 N N   . ASN M  1  432 ? 139.959 217.518 179.498 1.00 109.61 ? 462 ASN M N   1 
ATOM   19361 C CA  . ASN M  1  432 ? 139.082 218.683 179.492 1.00 109.61 ? 462 ASN M CA  1 
ATOM   19362 C C   . ASN M  1  432 ? 139.834 219.850 180.124 1.00 109.61 ? 462 ASN M C   1 
ATOM   19363 O O   . ASN M  1  432 ? 141.023 219.750 180.442 1.00 109.61 ? 462 ASN M O   1 
ATOM   19364 C CB  . ASN M  1  432 ? 137.756 218.405 180.216 1.00 109.61 ? 462 ASN M CB  1 
ATOM   19365 C CG  . ASN M  1  432 ? 136.913 217.350 179.523 1.00 109.61 ? 462 ASN M CG  1 
ATOM   19366 O OD1 . ASN M  1  432 ? 137.384 216.260 179.217 1.00 109.61 ? 462 ASN M OD1 1 
ATOM   19367 N ND2 . ASN M  1  432 ? 135.653 217.679 179.269 1.00 109.61 ? 462 ASN M ND2 1 
ATOM   19368 N N   . SER M  1  433 ? 139.128 220.975 180.279 1.00 105.67 ? 463 SER M N   1 
ATOM   19369 C CA  . SER M  1  433 ? 139.539 222.224 180.932 1.00 105.67 ? 463 SER M CA  1 
ATOM   19370 C C   . SER M  1  433 ? 140.680 222.954 180.225 1.00 105.67 ? 463 SER M C   1 
ATOM   19371 O O   . SER M  1  433 ? 141.044 224.055 180.656 1.00 105.67 ? 463 SER M O   1 
ATOM   19372 C CB  . SER M  1  433 ? 139.922 222.022 182.411 1.00 105.67 ? 463 SER M CB  1 
ATOM   19373 O OG  . SER M  1  433 ? 140.886 221.003 182.622 1.00 105.67 ? 463 SER M OG  1 
ATOM   19374 N N   . THR M  1  434 ? 141.217 222.390 179.138 1.00 98.76  ? 464 THR M N   1 
ATOM   19375 C CA  . THR M  1  434 ? 142.307 222.959 178.334 1.00 98.76  ? 464 THR M CA  1 
ATOM   19376 C C   . THR M  1  434 ? 143.501 223.367 179.201 1.00 98.76  ? 464 THR M C   1 
ATOM   19377 O O   . THR M  1  434 ? 143.942 224.517 179.206 1.00 98.76  ? 464 THR M O   1 
ATOM   19378 C CB  . THR M  1  434 ? 141.818 224.140 177.487 1.00 98.76  ? 464 THR M CB  1 
ATOM   19379 O OG1 . THR M  1  434 ? 141.463 225.237 178.338 1.00 98.76  ? 464 THR M OG1 1 
ATOM   19380 C CG2 . THR M  1  434 ? 140.607 223.736 176.660 1.00 98.76  ? 464 THR M CG2 1 
ATOM   19381 N N   . ASN M  1  435 ? 144.018 222.395 179.949 1.00 92.35  ? 465 ASN M N   1 
ATOM   19382 C CA  . ASN M  1  435 ? 145.118 222.627 180.877 1.00 92.35  ? 465 ASN M CA  1 
ATOM   19383 C C   . ASN M  1  435 ? 146.167 221.544 180.687 1.00 92.35  ? 465 ASN M C   1 
ATOM   19384 O O   . ASN M  1  435 ? 145.863 220.354 180.816 1.00 92.35  ? 465 ASN M O   1 
ATOM   19385 C CB  . ASN M  1  435 ? 144.622 222.643 182.326 1.00 92.35  ? 465 ASN M CB  1 
ATOM   19386 C CG  . ASN M  1  435 ? 145.591 223.331 183.266 1.00 92.35  ? 465 ASN M CG  1 
ATOM   19387 O OD1 . ASN M  1  435 ? 146.355 224.206 182.859 1.00 92.35  ? 465 ASN M OD1 1 
ATOM   19388 N ND2 . ASN M  1  435 ? 145.564 222.937 184.534 1.00 92.35  ? 465 ASN M ND2 1 
ATOM   19389 N N   . GLU M  1  436 ? 147.396 221.956 180.382 1.00 82.23  ? 466 GLU M N   1 
ATOM   19390 C CA  . GLU M  1  436 ? 148.517 221.040 180.207 1.00 82.23  ? 466 GLU M CA  1 
ATOM   19391 C C   . GLU M  1  436 ? 149.674 221.524 181.065 1.00 82.23  ? 466 GLU M C   1 
ATOM   19392 O O   . GLU M  1  436 ? 150.119 222.667 180.920 1.00 82.23  ? 466 GLU M O   1 
ATOM   19393 C CB  . GLU M  1  436 ? 148.940 220.951 178.737 1.00 82.23  ? 466 GLU M CB  1 
ATOM   19394 C CG  . GLU M  1  436 ? 147.820 220.575 177.777 1.00 82.23  ? 466 GLU M CG  1 
ATOM   19395 C CD  . GLU M  1  436 ? 147.577 219.078 177.701 1.00 82.23  ? 466 GLU M CD  1 
ATOM   19396 O OE1 . GLU M  1  436 ? 148.311 218.312 178.361 1.00 82.23  ? 466 GLU M OE1 1 
ATOM   19397 O OE2 . GLU M  1  436 ? 146.647 218.666 176.976 1.00 82.23  ? 466 GLU M OE2 1 
ATOM   19398 N N   . THR M  1  437 ? 150.160 220.662 181.953 1.00 74.71  ? 467 THR M N   1 
ATOM   19399 C CA  . THR M  1  437 ? 151.270 220.981 182.841 1.00 74.71  ? 467 THR M CA  1 
ATOM   19400 C C   . THR M  1  437 ? 152.500 220.202 182.402 1.00 74.71  ? 467 THR M C   1 
ATOM   19401 O O   . THR M  1  437 ? 152.418 218.996 182.149 1.00 74.71  ? 467 THR M O   1 
ATOM   19402 C CB  . THR M  1  437 ? 150.932 220.650 184.295 1.00 74.71  ? 467 THR M CB  1 
ATOM   19403 O OG1 . THR M  1  437 ? 151.094 219.244 184.515 1.00 74.71  ? 467 THR M OG1 1 
ATOM   19404 C CG2 . THR M  1  437 ? 149.501 221.044 184.613 1.00 74.71  ? 467 THR M CG2 1 
ATOM   19405 N N   . PHE M  1  438 ? 153.636 220.888 182.323 1.00 68.39  ? 468 PHE M N   1 
ATOM   19406 C CA  . PHE M  1  438 ? 154.889 220.294 181.881 1.00 68.39  ? 468 PHE M CA  1 
ATOM   19407 C C   . PHE M  1  438 ? 155.900 220.345 183.015 1.00 68.39  ? 468 PHE M C   1 
ATOM   19408 O O   . PHE M  1  438 ? 156.154 221.413 183.579 1.00 68.39  ? 468 PHE M O   1 
ATOM   19409 C CB  . PHE M  1  438 ? 155.435 221.017 180.650 1.00 68.39  ? 468 PHE M CB  1 
ATOM   19410 C CG  . PHE M  1  438 ? 154.576 220.866 179.432 1.00 68.39  ? 468 PHE M CG  1 
ATOM   19411 C CD1 . PHE M  1  438 ? 153.589 221.793 179.146 1.00 68.39  ? 468 PHE M CD1 1 
ATOM   19412 C CD2 . PHE M  1  438 ? 154.752 219.795 178.575 1.00 68.39  ? 468 PHE M CD2 1 
ATOM   19413 C CE1 . PHE M  1  438 ? 152.795 221.656 178.027 1.00 68.39  ? 468 PHE M CE1 1 
ATOM   19414 C CE2 . PHE M  1  438 ? 153.962 219.653 177.453 1.00 68.39  ? 468 PHE M CE2 1 
ATOM   19415 C CZ  . PHE M  1  438 ? 152.982 220.585 177.180 1.00 68.39  ? 468 PHE M CZ  1 
ATOM   19416 N N   . ARG M  1  439 ? 156.475 219.192 183.341 1.00 68.32  ? 469 ARG M N   1 
ATOM   19417 C CA  . ARG M  1  439 ? 157.431 219.064 184.424 1.00 68.32  ? 469 ARG M CA  1 
ATOM   19418 C C   . ARG M  1  439 ? 158.763 218.551 183.891 1.00 68.32  ? 469 ARG M C   1 
ATOM   19419 O O   . ARG M  1  439 ? 158.790 217.741 182.960 1.00 68.32  ? 469 ARG M O   1 
ATOM   19420 C CB  . ARG M  1  439 ? 156.903 218.110 185.503 1.00 68.32  ? 469 ARG M CB  1 
ATOM   19421 C CG  . ARG M  1  439 ? 155.501 218.451 185.974 1.00 68.32  ? 469 ARG M CG  1 
ATOM   19422 C CD  . ARG M  1  439 ? 155.142 217.725 187.253 1.00 68.32  ? 469 ARG M CD  1 
ATOM   19423 N NE  . ARG M  1  439 ? 153.939 218.279 187.864 1.00 68.32  ? 469 ARG M NE  1 
ATOM   19424 C CZ  . ARG M  1  439 ? 153.590 218.087 189.131 1.00 68.32  ? 469 ARG M CZ  1 
ATOM   19425 N NH1 . ARG M  1  439 ? 154.354 217.350 189.925 1.00 68.32  ? 469 ARG M NH1 1 
ATOM   19426 N NH2 . ARG M  1  439 ? 152.478 218.630 189.605 1.00 68.32  ? 469 ARG M NH2 1 
ATOM   19427 N N   . PRO M  1  440 ? 159.882 219.009 184.450 1.00 66.90  ? 470 PRO M N   1 
ATOM   19428 C CA  . PRO M  1  440 ? 161.185 218.564 183.948 1.00 66.90  ? 470 PRO M CA  1 
ATOM   19429 C C   . PRO M  1  440 ? 161.480 217.127 184.340 1.00 66.90  ? 470 PRO M C   1 
ATOM   19430 O O   . PRO M  1  440 ? 161.082 216.649 185.404 1.00 66.90  ? 470 PRO M O   1 
ATOM   19431 C CB  . PRO M  1  440 ? 162.168 219.531 184.614 1.00 66.90  ? 470 PRO M CB  1 
ATOM   19432 C CG  . PRO M  1  440 ? 161.484 219.938 185.863 1.00 66.90  ? 470 PRO M CG  1 
ATOM   19433 C CD  . PRO M  1  440 ? 160.022 220.006 185.524 1.00 66.90  ? 470 PRO M CD  1 
ATOM   19434 N N   . GLY M  1  441 ? 162.193 216.437 183.455 1.00 68.03  ? 471 GLY M N   1 
ATOM   19435 C CA  . GLY M  1  441 ? 162.572 215.060 183.692 1.00 68.03  ? 471 GLY M CA  1 
ATOM   19436 C C   . GLY M  1  441 ? 163.999 214.786 183.273 1.00 68.03  ? 471 GLY M C   1 
ATOM   19437 O O   . GLY M  1  441 ? 164.831 215.697 183.258 1.00 68.03  ? 471 GLY M O   1 
ATOM   19438 N N   . GLY M  1  442 ? 164.297 213.545 182.934 1.00 77.77  ? 472 GLY M N   1 
ATOM   19439 C CA  . GLY M  1  442 ? 165.629 213.184 182.503 1.00 77.77  ? 472 GLY M CA  1 
ATOM   19440 C C   . GLY M  1  442 ? 165.959 211.763 182.930 1.00 77.77  ? 472 GLY M C   1 
ATOM   19441 O O   . GLY M  1  442 ? 165.128 210.860 182.809 1.00 77.77  ? 472 GLY M O   1 
ATOM   19442 N N   . GLY M  1  443 ? 167.180 211.581 183.426 1.00 86.28  ? 473 GLY M N   1 
ATOM   19443 C CA  . GLY M  1  443 ? 167.625 210.280 183.880 1.00 86.28  ? 473 GLY M CA  1 
ATOM   19444 C C   . GLY M  1  443 ? 168.216 209.436 182.772 1.00 86.28  ? 473 GLY M C   1 
ATOM   19445 O O   . GLY M  1  443 ? 169.351 208.962 182.882 1.00 86.28  ? 473 GLY M O   1 
ATOM   19446 N N   . ASP M  1  444 ? 167.448 209.232 181.704 1.00 88.22  ? 474 ASP M N   1 
ATOM   19447 C CA  . ASP M  1  444 ? 167.949 208.542 180.522 1.00 88.22  ? 474 ASP M CA  1 
ATOM   19448 C C   . ASP M  1  444 ? 168.976 209.429 179.835 1.00 88.22  ? 474 ASP M C   1 
ATOM   19449 O O   . ASP M  1  444 ? 168.629 210.471 179.270 1.00 88.22  ? 474 ASP M O   1 
ATOM   19450 C CB  . ASP M  1  444 ? 166.801 208.205 179.577 1.00 88.22  ? 474 ASP M CB  1 
ATOM   19451 C CG  . ASP M  1  444 ? 167.078 206.972 178.741 1.00 88.22  ? 474 ASP M CG  1 
ATOM   19452 O OD1 . ASP M  1  444 ? 166.162 206.136 178.595 1.00 88.22  ? 474 ASP M OD1 1 
ATOM   19453 O OD2 . ASP M  1  444 ? 168.209 206.836 178.229 1.00 88.22  ? 474 ASP M OD2 1 
ATOM   19454 N N   . MET M  1  445 ? 170.242 209.021 179.885 1.00 88.14  ? 475 MET M N   1 
ATOM   19455 C CA  . MET M  1  445 ? 171.325 209.826 179.337 1.00 88.14  ? 475 MET M CA  1 
ATOM   19456 C C   . MET M  1  445 ? 171.336 209.860 177.817 1.00 88.14  ? 475 MET M C   1 
ATOM   19457 O O   . MET M  1  445 ? 172.037 210.702 177.246 1.00 88.14  ? 475 MET M O   1 
ATOM   19458 C CB  . MET M  1  445 ? 172.669 209.308 179.848 1.00 88.14  ? 475 MET M CB  1 
ATOM   19459 C CG  . MET M  1  445 ? 172.959 209.682 181.289 1.00 88.14  ? 475 MET M CG  1 
ATOM   19460 S SD  . MET M  1  445 ? 172.672 211.429 181.629 1.00 88.14  ? 475 MET M SD  1 
ATOM   19461 C CE  . MET M  1  445 ? 172.521 211.402 183.414 1.00 88.14  ? 475 MET M CE  1 
ATOM   19462 N N   . ARG M  1  446 ? 170.587 208.972 177.155 1.00 86.05  ? 476 ARG M N   1 
ATOM   19463 C CA  . ARG M  1  446 ? 170.539 208.967 175.696 1.00 86.05  ? 476 ARG M CA  1 
ATOM   19464 C C   . ARG M  1  446 ? 169.895 210.232 175.145 1.00 86.05  ? 476 ARG M C   1 
ATOM   19465 O O   . ARG M  1  446 ? 170.261 210.684 174.055 1.00 86.05  ? 476 ARG M O   1 
ATOM   19466 C CB  . ARG M  1  446 ? 169.782 207.737 175.198 1.00 86.05  ? 476 ARG M CB  1 
ATOM   19467 C CG  . ARG M  1  446 ? 170.433 206.419 175.562 1.00 86.05  ? 476 ARG M CG  1 
ATOM   19468 C CD  . ARG M  1  446 ? 169.637 205.252 175.014 1.00 86.05  ? 476 ARG M CD  1 
ATOM   19469 N NE  . ARG M  1  446 ? 169.960 204.005 175.697 1.00 86.05  ? 476 ARG M NE  1 
ATOM   19470 C CZ  . ARG M  1  446 ? 169.243 203.495 176.693 1.00 86.05  ? 476 ARG M CZ  1 
ATOM   19471 N NH1 . ARG M  1  446 ? 168.159 204.126 177.122 1.00 86.05  ? 476 ARG M NH1 1 
ATOM   19472 N NH2 . ARG M  1  446 ? 169.610 202.354 177.260 1.00 86.05  ? 476 ARG M NH2 1 
ATOM   19473 N N   . ASP M  1  447 ? 168.949 210.821 175.882 1.00 83.42  ? 477 ASP M N   1 
ATOM   19474 C CA  . ASP M  1  447 ? 168.291 212.041 175.430 1.00 83.42  ? 477 ASP M CA  1 
ATOM   19475 C C   . ASP M  1  447 ? 169.232 213.238 175.402 1.00 83.42  ? 477 ASP M C   1 
ATOM   19476 O O   . ASP M  1  447 ? 168.942 214.220 174.711 1.00 83.42  ? 477 ASP M O   1 
ATOM   19477 C CB  . ASP M  1  447 ? 167.087 212.348 176.320 1.00 83.42  ? 477 ASP M CB  1 
ATOM   19478 C CG  . ASP M  1  447 ? 165.953 211.363 176.123 1.00 83.42  ? 477 ASP M CG  1 
ATOM   19479 O OD1 . ASP M  1  447 ? 165.732 210.933 174.972 1.00 83.42  ? 477 ASP M OD1 1 
ATOM   19480 O OD2 . ASP M  1  447 ? 165.283 211.019 177.119 1.00 83.42  ? 477 ASP M OD2 1 
ATOM   19481 N N   . ASN M  1  448 ? 170.347 213.182 176.134 1.00 80.91  ? 478 ASN M N   1 
ATOM   19482 C CA  . ASN M  1  448 ? 171.349 214.234 176.031 1.00 80.91  ? 478 ASN M CA  1 
ATOM   19483 C C   . ASN M  1  448 ? 172.072 214.199 174.692 1.00 80.91  ? 478 ASN M C   1 
ATOM   19484 O O   . ASN M  1  448 ? 172.571 215.235 174.239 1.00 80.91  ? 478 ASN M O   1 
ATOM   19485 C CB  . ASN M  1  448 ? 172.358 214.116 177.172 1.00 80.91  ? 478 ASN M CB  1 
ATOM   19486 C CG  . ASN M  1  448 ? 171.851 214.721 178.463 1.00 80.91  ? 478 ASN M CG  1 
ATOM   19487 O OD1 . ASN M  1  448 ? 172.127 215.880 178.768 1.00 80.91  ? 478 ASN M OD1 1 
ATOM   19488 N ND2 . ASN M  1  448 ? 171.105 213.937 179.231 1.00 80.91  ? 478 ASN M ND2 1 
ATOM   19489 N N   . TRP M  1  449 ? 172.139 213.032 174.049 1.00 82.16  ? 479 TRP M N   1 
ATOM   19490 C CA  . TRP M  1  449 ? 172.775 212.915 172.745 1.00 82.16  ? 479 TRP M CA  1 
ATOM   19491 C C   . TRP M  1  449 ? 171.780 212.816 171.599 1.00 82.16  ? 479 TRP M C   1 
ATOM   19492 O O   . TRP M  1  449 ? 172.196 212.849 170.437 1.00 82.16  ? 479 TRP M O   1 
ATOM   19493 C CB  . TRP M  1  449 ? 173.714 211.705 172.722 1.00 82.16  ? 479 TRP M CB  1 
ATOM   19494 C CG  . TRP M  1  449 ? 174.815 211.831 173.722 1.00 82.16  ? 479 TRP M CG  1 
ATOM   19495 C CD1 . TRP M  1  449 ? 175.791 212.782 173.745 1.00 82.16  ? 479 TRP M CD1 1 
ATOM   19496 C CD2 . TRP M  1  449 ? 175.055 210.983 174.849 1.00 82.16  ? 479 TRP M CD2 1 
ATOM   19497 N NE1 . TRP M  1  449 ? 176.623 212.582 174.818 1.00 82.16  ? 479 TRP M NE1 1 
ATOM   19498 C CE2 . TRP M  1  449 ? 176.194 211.482 175.511 1.00 82.16  ? 479 TRP M CE2 1 
ATOM   19499 C CE3 . TRP M  1  449 ? 174.421 209.848 175.361 1.00 82.16  ? 479 TRP M CE3 1 
ATOM   19500 C CZ2 . TRP M  1  449 ? 176.710 210.888 176.659 1.00 82.16  ? 479 TRP M CZ2 1 
ATOM   19501 C CZ3 . TRP M  1  449 ? 174.934 209.261 176.502 1.00 82.16  ? 479 TRP M CZ3 1 
ATOM   19502 C CH2 . TRP M  1  449 ? 176.067 209.781 177.138 1.00 82.16  ? 479 TRP M CH2 1 
ATOM   19503 N N   . ARG M  1  450 ? 170.484 212.691 171.895 1.00 81.23  ? 480 ARG M N   1 
ATOM   19504 C CA  . ARG M  1  450 ? 169.479 212.868 170.853 1.00 81.23  ? 480 ARG M CA  1 
ATOM   19505 C C   . ARG M  1  450 ? 169.454 214.304 170.350 1.00 81.23  ? 480 ARG M C   1 
ATOM   19506 O O   . ARG M  1  450 ? 169.164 214.542 169.173 1.00 81.23  ? 480 ARG M O   1 
ATOM   19507 C CB  . ARG M  1  450 ? 168.095 212.474 171.371 1.00 81.23  ? 480 ARG M CB  1 
ATOM   19508 C CG  . ARG M  1  450 ? 167.582 211.133 170.870 1.00 81.23  ? 480 ARG M CG  1 
ATOM   19509 C CD  . ARG M  1  450 ? 168.128 209.988 171.696 1.00 81.23  ? 480 ARG M CD  1 
ATOM   19510 N NE  . ARG M  1  450 ? 167.451 208.726 171.415 1.00 81.23  ? 480 ARG M NE  1 
ATOM   19511 C CZ  . ARG M  1  450 ? 166.449 208.241 172.141 1.00 81.23  ? 480 ARG M CZ  1 
ATOM   19512 N NH1 . ARG M  1  450 ? 166.006 208.911 173.195 1.00 81.23  ? 480 ARG M NH1 1 
ATOM   19513 N NH2 . ARG M  1  450 ? 165.891 207.084 171.815 1.00 81.23  ? 480 ARG M NH2 1 
ATOM   19514 N N   . SER M  1  451 ? 169.764 215.267 171.217 1.00 81.16  ? 481 SER M N   1 
ATOM   19515 C CA  . SER M  1  451 ? 169.752 216.671 170.832 1.00 81.16  ? 481 SER M CA  1 
ATOM   19516 C C   . SER M  1  451 ? 170.955 217.068 169.987 1.00 81.16  ? 481 SER M C   1 
ATOM   19517 O O   . SER M  1  451 ? 170.957 218.168 169.424 1.00 81.16  ? 481 SER M O   1 
ATOM   19518 C CB  . SER M  1  451 ? 169.685 217.553 172.081 1.00 81.16  ? 481 SER M CB  1 
ATOM   19519 O OG  . SER M  1  451 ? 169.838 218.922 171.751 1.00 81.16  ? 481 SER M OG  1 
ATOM   19520 N N   . GLU M  1  452 ? 171.966 216.209 169.876 1.00 83.58  ? 482 GLU M N   1 
ATOM   19521 C CA  . GLU M  1  452 ? 173.162 216.491 169.091 1.00 83.58  ? 482 GLU M CA  1 
ATOM   19522 C C   . GLU M  1  452 ? 173.256 215.669 167.817 1.00 83.58  ? 482 GLU M C   1 
ATOM   19523 O O   . GLU M  1  452 ? 173.660 216.195 166.779 1.00 83.58  ? 482 GLU M O   1 
ATOM   19524 C CB  . GLU M  1  452 ? 174.418 216.247 169.935 1.00 83.58  ? 482 GLU M CB  1 
ATOM   19525 C CG  . GLU M  1  452 ? 174.504 217.096 171.191 1.00 83.58  ? 482 GLU M CG  1 
ATOM   19526 C CD  . GLU M  1  452 ? 174.955 218.514 170.905 1.00 83.58  ? 482 GLU M CD  1 
ATOM   19527 O OE1 . GLU M  1  452 ? 174.106 219.344 170.520 1.00 83.58  ? 482 GLU M OE1 1 
ATOM   19528 O OE2 . GLU M  1  452 ? 176.160 218.798 171.065 1.00 83.58  ? 482 GLU M OE2 1 
ATOM   19529 N N   . LEU M  1  453 ? 172.894 214.387 167.870 1.00 76.39  ? 483 LEU M N   1 
ATOM   19530 C CA  . LEU M  1  453 ? 172.985 213.491 166.724 1.00 76.39  ? 483 LEU M CA  1 
ATOM   19531 C C   . LEU M  1  453 ? 171.638 213.273 166.046 1.00 76.39  ? 483 LEU M C   1 
ATOM   19532 O O   . LEU M  1  453 ? 171.363 212.173 165.552 1.00 76.39  ? 483 LEU M O   1 
ATOM   19533 C CB  . LEU M  1  453 ? 173.590 212.153 167.150 1.00 76.39  ? 483 LEU M CB  1 
ATOM   19534 C CG  . LEU M  1  453 ? 175.059 212.179 167.577 1.00 76.39  ? 483 LEU M CG  1 
ATOM   19535 C CD1 . LEU M  1  453 ? 175.193 212.230 169.089 1.00 76.39  ? 483 LEU M CD1 1 
ATOM   19536 C CD2 . LEU M  1  453 ? 175.797 210.978 167.020 1.00 76.39  ? 483 LEU M CD2 1 
ATOM   19537 N N   . TYR M  1  454 ? 170.785 214.297 166.017 1.00 77.45  ? 484 TYR M N   1 
ATOM   19538 C CA  . TYR M  1  454 ? 169.486 214.175 165.368 1.00 77.45  ? 484 TYR M CA  1 
ATOM   19539 C C   . TYR M  1  454 ? 169.550 214.456 163.874 1.00 77.45  ? 484 TYR M C   1 
ATOM   19540 O O   . TYR M  1  454 ? 168.673 214.003 163.131 1.00 77.45  ? 484 TYR M O   1 
ATOM   19541 C CB  . TYR M  1  454 ? 168.472 215.117 166.026 1.00 77.45  ? 484 TYR M CB  1 
ATOM   19542 C CG  . TYR M  1  454 ? 168.711 216.591 165.763 1.00 77.45  ? 484 TYR M CG  1 
ATOM   19543 C CD1 . TYR M  1  454 ? 169.678 217.296 166.469 1.00 77.45  ? 484 TYR M CD1 1 
ATOM   19544 C CD2 . TYR M  1  454 ? 167.957 217.280 164.821 1.00 77.45  ? 484 TYR M CD2 1 
ATOM   19545 C CE1 . TYR M  1  454 ? 169.896 218.640 166.236 1.00 77.45  ? 484 TYR M CE1 1 
ATOM   19546 C CE2 . TYR M  1  454 ? 168.169 218.624 164.581 1.00 77.45  ? 484 TYR M CE2 1 
ATOM   19547 C CZ  . TYR M  1  454 ? 169.139 219.298 165.291 1.00 77.45  ? 484 TYR M CZ  1 
ATOM   19548 O OH  . TYR M  1  454 ? 169.351 220.636 165.055 1.00 77.45  ? 484 TYR M OH  1 
ATOM   19549 N N   . LYS M  1  455 ? 170.563 215.188 163.420 1.00 78.54  ? 485 LYS M N   1 
ATOM   19550 C CA  . LYS M  1  455 ? 170.666 215.606 162.030 1.00 78.54  ? 485 LYS M CA  1 
ATOM   19551 C C   . LYS M  1  455 ? 171.588 214.718 161.207 1.00 78.54  ? 485 LYS M C   1 
ATOM   19552 O O   . LYS M  1  455 ? 171.859 215.039 160.047 1.00 78.54  ? 485 LYS M O   1 
ATOM   19553 C CB  . LYS M  1  455 ? 171.150 217.056 161.958 1.00 78.54  ? 485 LYS M CB  1 
ATOM   19554 C CG  . LYS M  1  455 ? 172.481 217.289 162.652 1.00 78.54  ? 485 LYS M CG  1 
ATOM   19555 C CD  . LYS M  1  455 ? 172.708 218.760 162.953 1.00 78.54  ? 485 LYS M CD  1 
ATOM   19556 C CE  . LYS M  1  455 ? 172.715 219.590 161.684 1.00 78.54  ? 485 LYS M CE  1 
ATOM   19557 N NZ  . LYS M  1  455 ? 173.004 221.023 161.965 1.00 78.54  ? 485 LYS M NZ  1 
ATOM   19558 N N   . TYR M  1  456 ? 172.070 213.613 161.767 1.00 77.62  ? 486 TYR M N   1 
ATOM   19559 C CA  . TYR M  1  456 ? 173.033 212.759 161.090 1.00 77.62  ? 486 TYR M CA  1 
ATOM   19560 C C   . TYR M  1  456 ? 172.456 211.369 160.864 1.00 77.62  ? 486 TYR M C   1 
ATOM   19561 O O   . TYR M  1  456 ? 171.592 210.904 161.612 1.00 77.62  ? 486 TYR M O   1 
ATOM   19562 C CB  . TYR M  1  456 ? 174.333 212.654 161.891 1.00 77.62  ? 486 TYR M CB  1 
ATOM   19563 C CG  . TYR M  1  456 ? 175.057 213.970 162.035 1.00 77.62  ? 486 TYR M CG  1 
ATOM   19564 C CD1 . TYR M  1  456 ? 175.089 214.637 163.251 1.00 77.62  ? 486 TYR M CD1 1 
ATOM   19565 C CD2 . TYR M  1  456 ? 175.703 214.548 160.953 1.00 77.62  ? 486 TYR M CD2 1 
ATOM   19566 C CE1 . TYR M  1  456 ? 175.749 215.842 163.386 1.00 77.62  ? 486 TYR M CE1 1 
ATOM   19567 C CE2 . TYR M  1  456 ? 176.364 215.751 161.077 1.00 77.62  ? 486 TYR M CE2 1 
ATOM   19568 C CZ  . TYR M  1  456 ? 176.384 216.394 162.295 1.00 77.62  ? 486 TYR M CZ  1 
ATOM   19569 O OH  . TYR M  1  456 ? 177.044 217.594 162.423 1.00 77.62  ? 486 TYR M OH  1 
ATOM   19570 N N   . LYS M  1  457 ? 172.950 210.711 159.817 1.00 79.13  ? 487 LYS M N   1 
ATOM   19571 C CA  . LYS M  1  457 ? 172.561 209.344 159.499 1.00 79.13  ? 487 LYS M CA  1 
ATOM   19572 C C   . LYS M  1  457 ? 173.685 208.703 158.701 1.00 79.13  ? 487 LYS M C   1 
ATOM   19573 O O   . LYS M  1  457 ? 174.229 209.327 157.787 1.00 79.13  ? 487 LYS M O   1 
ATOM   19574 C CB  . LYS M  1  457 ? 171.253 209.301 158.704 1.00 79.13  ? 487 LYS M CB  1 
ATOM   19575 C CG  . LYS M  1  457 ? 170.716 207.897 158.489 1.00 79.13  ? 487 LYS M CG  1 
ATOM   19576 C CD  . LYS M  1  457 ? 170.225 207.697 157.068 1.00 79.13  ? 487 LYS M CD  1 
ATOM   19577 C CE  . LYS M  1  457 ? 169.008 208.550 156.775 1.00 79.13  ? 487 LYS M CE  1 
ATOM   19578 N NZ  . LYS M  1  457 ? 168.416 208.212 155.453 1.00 79.13  ? 487 LYS M NZ  1 
ATOM   19579 N N   . VAL M  1  458 ? 174.029 207.467 159.048 1.00 77.48  ? 488 VAL M N   1 
ATOM   19580 C CA  . VAL M  1  458 ? 175.098 206.736 158.378 1.00 77.48  ? 488 VAL M CA  1 
ATOM   19581 C C   . VAL M  1  458 ? 174.489 205.851 157.296 1.00 77.48  ? 488 VAL M C   1 
ATOM   19582 O O   . VAL M  1  458 ? 173.472 205.182 157.519 1.00 77.48  ? 488 VAL M O   1 
ATOM   19583 C CB  . VAL M  1  458 ? 175.929 205.924 159.393 1.00 77.48  ? 488 VAL M CB  1 
ATOM   19584 C CG1 . VAL M  1  458 ? 175.041 205.067 160.290 1.00 77.48  ? 488 VAL M CG1 1 
ATOM   19585 C CG2 . VAL M  1  458 ? 176.976 205.073 158.691 1.00 77.48  ? 488 VAL M CG2 1 
ATOM   19586 N N   . VAL M  1  459 ? 175.086 205.880 156.104 1.00 78.49  ? 489 VAL M N   1 
ATOM   19587 C CA  . VAL M  1  459 ? 174.622 205.086 154.974 1.00 78.49  ? 489 VAL M CA  1 
ATOM   19588 C C   . VAL M  1  459 ? 175.760 204.192 154.498 1.00 78.49  ? 489 VAL M C   1 
ATOM   19589 O O   . VAL M  1  459 ? 176.907 204.341 154.928 1.00 78.49  ? 489 VAL M O   1 
ATOM   19590 C CB  . VAL M  1  459 ? 174.103 205.970 153.825 1.00 78.49  ? 489 VAL M CB  1 
ATOM   19591 C CG1 . VAL M  1  459 ? 172.883 206.757 154.269 1.00 78.49  ? 489 VAL M CG1 1 
ATOM   19592 C CG2 . VAL M  1  459 ? 175.197 206.900 153.340 1.00 78.49  ? 489 VAL M CG2 1 
ATOM   19593 N N   . LYS M  1  460 ? 175.443 203.262 153.600 1.00 81.36  ? 490 LYS M N   1 
ATOM   19594 C CA  . LYS M  1  460 ? 176.415 202.317 153.062 1.00 81.36  ? 490 LYS M CA  1 
ATOM   19595 C C   . LYS M  1  460 ? 176.378 202.394 151.545 1.00 81.36  ? 490 LYS M C   1 
ATOM   19596 O O   . LYS M  1  460 ? 175.329 202.161 150.936 1.00 81.36  ? 490 LYS M O   1 
ATOM   19597 C CB  . LYS M  1  460 ? 176.121 200.893 153.536 1.00 81.36  ? 490 LYS M CB  1 
ATOM   19598 C CG  . LYS M  1  460 ? 177.066 199.845 152.981 1.00 81.36  ? 490 LYS M CG  1 
ATOM   19599 C CD  . LYS M  1  460 ? 176.701 198.458 153.484 1.00 81.36  ? 490 LYS M CD  1 
ATOM   19600 C CE  . LYS M  1  460 ? 175.293 198.072 153.062 1.00 81.36  ? 490 LYS M CE  1 
ATOM   19601 N NZ  . LYS M  1  460 ? 174.920 196.715 153.545 1.00 81.36  ? 490 LYS M NZ  1 
ATOM   19602 N N   . ILE M  1  461 ? 177.518 202.710 150.939 1.00 83.31  ? 491 ILE M N   1 
ATOM   19603 C CA  . ILE M  1  461 ? 177.591 202.923 149.498 1.00 83.31  ? 491 ILE M CA  1 
ATOM   19604 C C   . ILE M  1  461 ? 177.565 201.579 148.783 1.00 83.31  ? 491 ILE M C   1 
ATOM   19605 O O   . ILE M  1  461 ? 178.336 200.670 149.111 1.00 83.31  ? 491 ILE M O   1 
ATOM   19606 C CB  . ILE M  1  461 ? 178.852 203.720 149.132 1.00 83.31  ? 491 ILE M CB  1 
ATOM   19607 C CG1 . ILE M  1  461 ? 178.910 205.018 149.934 1.00 83.31  ? 491 ILE M CG1 1 
ATOM   19608 C CG2 . ILE M  1  461 ? 178.879 204.023 147.644 1.00 83.31  ? 491 ILE M CG2 1 
ATOM   19609 C CD1 . ILE M  1  461 ? 177.735 205.930 149.692 1.00 83.31  ? 491 ILE M CD1 1 
ATOM   19610 N N   . GLU M  1  462 ? 176.673 201.452 147.802 1.00 87.20  ? 492 GLU M N   1 
ATOM   19611 C CA  . GLU M  1  462 ? 176.619 200.284 146.928 1.00 87.20  ? 492 GLU M CA  1 
ATOM   19612 C C   . GLU M  1  462 ? 177.047 200.705 145.527 1.00 87.20  ? 492 GLU M C   1 
ATOM   19613 O O   . GLU M  1  462 ? 176.220 201.226 144.760 1.00 87.20  ? 492 GLU M O   1 
ATOM   19614 C CB  . GLU M  1  462 ? 175.212 199.683 146.907 1.00 87.20  ? 492 GLU M CB  1 
ATOM   19615 C CG  . GLU M  1  462 ? 174.756 199.142 148.249 1.00 87.20  ? 492 GLU M CG  1 
ATOM   19616 C CD  . GLU M  1  462 ? 173.404 198.464 148.173 1.00 87.20  ? 492 GLU M CD  1 
ATOM   19617 O OE1 . GLU M  1  462 ? 172.688 198.674 147.172 1.00 87.20  ? 492 GLU M OE1 1 
ATOM   19618 O OE2 . GLU M  1  462 ? 173.057 197.720 149.114 1.00 87.20  ? 492 GLU M OE2 1 
ATOM   19619 N N   . PRO M  1  463 ? 178.301 200.507 145.145 1.00 83.55  ? 493 PRO M N   1 
ATOM   19620 C CA  . PRO M  1  463 ? 178.816 201.079 143.890 1.00 83.55  ? 493 PRO M CA  1 
ATOM   19621 C C   . PRO M  1  463 ? 178.551 200.259 142.636 1.00 83.55  ? 493 PRO M C   1 
ATOM   19622 O O   . PRO M  1  463 ? 179.018 200.656 141.564 1.00 83.55  ? 493 PRO M O   1 
ATOM   19623 C CB  . PRO M  1  463 ? 180.322 201.152 144.167 1.00 83.55  ? 493 PRO M CB  1 
ATOM   19624 C CG  . PRO M  1  463 ? 180.580 199.974 145.037 1.00 83.55  ? 493 PRO M CG  1 
ATOM   19625 C CD  . PRO M  1  463 ? 179.350 199.787 145.890 1.00 83.55  ? 493 PRO M CD  1 
ATOM   19626 N N   . LEU M  1  464 ? 177.829 199.147 142.719 1.00 85.34  ? 494 LEU M N   1 
ATOM   19627 C CA  . LEU M  1  464 ? 177.549 198.311 141.559 1.00 85.34  ? 494 LEU M CA  1 
ATOM   19628 C C   . LEU M  1  464 ? 176.194 198.681 140.975 1.00 85.34  ? 494 LEU M C   1 
ATOM   19629 O O   . LEU M  1  464 ? 175.205 198.786 141.707 1.00 85.34  ? 494 LEU M O   1 
ATOM   19630 C CB  . LEU M  1  464 ? 177.579 196.828 141.930 1.00 85.34  ? 494 LEU M CB  1 
ATOM   19631 C CG  . LEU M  1  464 ? 178.945 196.146 141.857 1.00 85.34  ? 494 LEU M CG  1 
ATOM   19632 C CD1 . LEU M  1  464 ? 178.840 194.690 142.274 1.00 85.34  ? 494 LEU M CD1 1 
ATOM   19633 C CD2 . LEU M  1  464 ? 179.523 196.262 140.458 1.00 85.34  ? 494 LEU M CD2 1 
ATOM   19634 N N   . GLY M  1  465 ? 176.152 198.875 139.660 1.00 86.80  ? 495 GLY M N   1 
ATOM   19635 C CA  . GLY M  1  465 ? 174.916 199.230 138.992 1.00 86.80  ? 495 GLY M CA  1 
ATOM   19636 C C   . GLY M  1  465 ? 174.947 198.809 137.542 1.00 86.80  ? 495 GLY M C   1 
ATOM   19637 O O   . GLY M  1  465 ? 176.001 198.814 136.901 1.00 86.80  ? 495 GLY M O   1 
ATOM   19638 N N   . VAL M  1  466 ? 173.777 198.443 137.026 1.00 86.96  ? 496 VAL M N   1 
ATOM   19639 C CA  . VAL M  1  466 ? 173.629 198.013 135.642 1.00 86.96  ? 496 VAL M CA  1 
ATOM   19640 C C   . VAL M  1  466 ? 172.661 198.951 134.935 1.00 86.96  ? 496 VAL M C   1 
ATOM   19641 O O   . VAL M  1  466 ? 171.770 199.539 135.556 1.00 86.96  ? 496 VAL M O   1 
ATOM   19642 C CB  . VAL M  1  466 ? 173.149 196.549 135.547 1.00 86.96  ? 496 VAL M CB  1 
ATOM   19643 C CG1 . VAL M  1  466 ? 174.238 195.606 136.027 1.00 86.96  ? 496 VAL M CG1 1 
ATOM   19644 C CG2 . VAL M  1  466 ? 171.883 196.350 136.359 1.00 86.96  ? 496 VAL M CG2 1 
ATOM   19645 N N   . ALA M  1  467 ? 172.846 199.091 133.622 1.00 96.77  ? 497 ALA M N   1 
ATOM   19646 C CA  . ALA M  1  467 ? 172.034 199.995 132.819 1.00 96.77  ? 497 ALA M CA  1 
ATOM   19647 C C   . ALA M  1  467 ? 172.116 199.563 131.366 1.00 96.77  ? 497 ALA M C   1 
ATOM   19648 O O   . ALA M  1  467 ? 173.174 199.095 130.928 1.00 96.77  ? 497 ALA M O   1 
ATOM   19649 C CB  . ALA M  1  467 ? 172.506 201.448 132.970 1.00 96.77  ? 497 ALA M CB  1 
ATOM   19650 N N   . PRO M  1  468 ? 171.037 199.699 130.597 1.00 101.99 ? 498 PRO M N   1 
ATOM   19651 C CA  . PRO M  1  468 ? 171.091 199.331 129.178 1.00 101.99 ? 498 PRO M CA  1 
ATOM   19652 C C   . PRO M  1  468 ? 171.779 200.393 128.335 1.00 101.99 ? 498 PRO M C   1 
ATOM   19653 O O   . PRO M  1  468 ? 171.560 201.595 128.499 1.00 101.99 ? 498 PRO M O   1 
ATOM   19654 C CB  . PRO M  1  468 ? 169.611 199.196 128.796 1.00 101.99 ? 498 PRO M CB  1 
ATOM   19655 C CG  . PRO M  1  468 ? 168.901 200.095 129.738 1.00 101.99 ? 498 PRO M CG  1 
ATOM   19656 C CD  . PRO M  1  468 ? 169.677 200.070 131.025 1.00 101.99 ? 498 PRO M CD  1 
ATOM   19657 N N   . THR M  1  469 ? 172.630 199.927 127.423 1.00 107.42 ? 499 THR M N   1 
ATOM   19658 C CA  . THR M  1  469 ? 173.382 200.798 126.530 1.00 107.42 ? 499 THR M CA  1 
ATOM   19659 C C   . THR M  1  469 ? 173.470 200.109 125.171 1.00 107.42 ? 499 THR M C   1 
ATOM   19660 O O   . THR M  1  469 ? 173.345 198.885 125.071 1.00 107.42 ? 499 THR M O   1 
ATOM   19661 C CB  . THR M  1  469 ? 174.780 201.100 127.101 1.00 107.42 ? 499 THR M CB  1 
ATOM   19662 O OG1 . THR M  1  469 ? 174.682 201.335 128.510 1.00 107.42 ? 499 THR M OG1 1 
ATOM   19663 C CG2 . THR M  1  469 ? 175.379 202.350 126.467 1.00 107.42 ? 499 THR M CG2 1 
ATOM   19664 N N   . ARG M  1  470 ? 173.679 200.899 124.117 1.00 111.40 ? 500 ARG M N   1 
ATOM   19665 C CA  . ARG M  1  470 ? 173.803 200.380 122.758 1.00 111.40 ? 500 ARG M CA  1 
ATOM   19666 C C   . ARG M  1  470 ? 175.232 199.977 122.410 1.00 111.40 ? 500 ARG M C   1 
ATOM   19667 O O   . ARG M  1  470 ? 175.587 199.919 121.227 1.00 111.40 ? 500 ARG M O   1 
ATOM   19668 C CB  . ARG M  1  470 ? 173.282 201.406 121.753 1.00 111.40 ? 500 ARG M CB  1 
ATOM   19669 C CG  . ARG M  1  470 ? 171.814 201.752 121.921 1.00 111.40 ? 500 ARG M CG  1 
ATOM   19670 C CD  . ARG M  1  470 ? 171.361 202.776 120.891 1.00 111.40 ? 500 ARG M CD  1 
ATOM   19671 N NE  . ARG M  1  470 ? 171.976 204.083 121.106 1.00 111.40 ? 500 ARG M NE  1 
ATOM   19672 C CZ  . ARG M  1  470 ? 172.917 204.605 120.326 1.00 111.40 ? 500 ARG M CZ  1 
ATOM   19673 N NH1 . ARG M  1  470 ? 173.356 203.931 119.273 1.00 111.40 ? 500 ARG M NH1 1 
ATOM   19674 N NH2 . ARG M  1  470 ? 173.419 205.801 120.599 1.00 111.40 ? 500 ARG M NH2 1 
ATOM   19675 N N   . ALA M  1  471 ? 176.064 199.698 123.407 1.00 110.91 ? 501 ALA M N   1 
ATOM   19676 C CA  . ALA M  1  471 ? 177.437 199.276 123.179 1.00 110.91 ? 501 ALA M CA  1 
ATOM   19677 C C   . ALA M  1  471 ? 177.521 197.754 123.099 1.00 110.91 ? 501 ALA M C   1 
ATOM   19678 O O   . ALA M  1  471 ? 176.573 197.033 123.414 1.00 110.91 ? 501 ALA M O   1 
ATOM   19679 C CB  . ALA M  1  471 ? 178.352 199.807 124.282 1.00 110.91 ? 501 ALA M CB  1 
ATOM   19680 N N   . LYS M  1  472 ? 178.684 197.267 122.673 1.00 111.40 ? 502 LYS M N   1 
ATOM   19681 C CA  . LYS M  1  472 ? 178.892 195.839 122.495 1.00 111.40 ? 502 LYS M CA  1 
ATOM   19682 C C   . LYS M  1  472 ? 180.320 195.483 122.878 1.00 111.40 ? 502 LYS M C   1 
ATOM   19683 O O   . LYS M  1  472 ? 181.237 196.298 122.744 1.00 111.40 ? 502 LYS M O   1 
ATOM   19684 C CB  . LYS M  1  472 ? 178.610 195.407 121.051 1.00 111.40 ? 502 LYS M CB  1 
ATOM   19685 C CG  . LYS M  1  472 ? 177.213 194.859 120.831 1.00 111.40 ? 502 LYS M CG  1 
ATOM   19686 C CD  . LYS M  1  472 ? 177.126 193.402 121.250 1.00 111.40 ? 502 LYS M CD  1 
ATOM   19687 C CE  . LYS M  1  472 ? 177.988 192.523 120.359 1.00 111.40 ? 502 LYS M CE  1 
ATOM   19688 N NZ  . LYS M  1  472 ? 177.926 191.092 120.763 1.00 111.40 ? 502 LYS M NZ  1 
ATOM   19689 N N   . ARG M  1  473 ? 180.496 194.255 123.359 1.00 108.06 ? 503 ARG M N   1 
ATOM   19690 C CA  . ARG M  1  473 ? 181.817 193.759 123.723 1.00 108.06 ? 503 ARG M CA  1 
ATOM   19691 C C   . ARG M  1  473 ? 182.569 193.351 122.463 1.00 108.06 ? 503 ARG M C   1 
ATOM   19692 O O   . ARG M  1  473 ? 182.116 192.475 121.719 1.00 108.06 ? 503 ARG M O   1 
ATOM   19693 C CB  . ARG M  1  473 ? 181.699 192.581 124.687 1.00 108.06 ? 503 ARG M CB  1 
ATOM   19694 C CG  . ARG M  1  473 ? 183.032 191.950 125.053 1.00 108.06 ? 503 ARG M CG  1 
ATOM   19695 C CD  . ARG M  1  473 ? 182.846 190.718 125.922 1.00 108.06 ? 503 ARG M CD  1 
ATOM   19696 N NE  . ARG M  1  473 ? 182.224 191.039 127.202 1.00 108.06 ? 503 ARG M NE  1 
ATOM   19697 C CZ  . ARG M  1  473 ? 182.894 191.422 128.282 1.00 108.06 ? 503 ARG M CZ  1 
ATOM   19698 N NH1 . ARG M  1  473 ? 184.214 191.534 128.241 1.00 108.06 ? 503 ARG M NH1 1 
ATOM   19699 N NH2 . ARG M  1  473 ? 182.246 191.694 129.405 1.00 108.06 ? 503 ARG M NH2 1 
ATOM   19700 N N   . ARG M  1  474 ? 183.712 193.989 122.223 1.00 122.51 ? 504 ARG M N   1 
ATOM   19701 C CA  . ARG M  1  474 ? 184.517 193.696 121.042 1.00 122.51 ? 504 ARG M CA  1 
ATOM   19702 C C   . ARG M  1  474 ? 185.179 192.332 121.197 1.00 122.51 ? 504 ARG M C   1 
ATOM   19703 O O   . ARG M  1  474 ? 186.047 192.148 122.056 1.00 122.51 ? 504 ARG M O   1 
ATOM   19704 C CB  . ARG M  1  474 ? 185.563 194.787 120.834 1.00 122.51 ? 504 ARG M CB  1 
ATOM   19705 C CG  . ARG M  1  474 ? 186.300 194.691 119.510 1.00 122.51 ? 504 ARG M CG  1 
ATOM   19706 C CD  . ARG M  1  474 ? 185.358 194.925 118.341 1.00 122.51 ? 504 ARG M CD  1 
ATOM   19707 N NE  . ARG M  1  474 ? 184.731 196.241 118.401 1.00 122.51 ? 504 ARG M NE  1 
ATOM   19708 C CZ  . ARG M  1  474 ? 185.216 197.327 117.808 1.00 122.51 ? 504 ARG M CZ  1 
ATOM   19709 N NH1 . ARG M  1  474 ? 186.338 197.256 117.105 1.00 122.51 ? 504 ARG M NH1 1 
ATOM   19710 N NH2 . ARG M  1  474 ? 184.579 198.485 117.916 1.00 122.51 ? 504 ARG M NH2 1 
ATOM   19711 N N   . VAL M  1  475 ? 184.770 191.377 120.368 1.00 125.50 ? 505 VAL M N   1 
ATOM   19712 C CA  . VAL M  1  475 ? 185.320 190.029 120.421 1.00 125.50 ? 505 VAL M CA  1 
ATOM   19713 C C   . VAL M  1  475 ? 186.609 189.949 119.612 1.00 125.50 ? 505 VAL M C   1 
ATOM   19714 O O   . VAL M  1  475 ? 186.972 190.891 118.908 1.00 125.50 ? 505 VAL M O   1 
ATOM   19715 C CB  . VAL M  1  475 ? 184.300 188.995 119.920 1.00 125.50 ? 505 VAL M CB  1 
ATOM   19716 C CG1 . VAL M  1  475 ? 183.020 189.077 120.738 1.00 125.50 ? 505 VAL M CG1 1 
ATOM   19717 C CG2 . VAL M  1  475 ? 184.009 189.210 118.443 1.00 125.50 ? 505 VAL M CG2 1 
ATOM   19718 N N   . LEU N  2  9   ? 182.602 217.288 141.005 1.00 98.85  ? 520 LEU N N   1 
ATOM   19719 C CA  . LEU N  2  9   ? 182.447 218.186 142.143 1.00 98.85  ? 520 LEU N CA  1 
ATOM   19720 C C   . LEU N  2  9   ? 183.138 217.622 143.380 1.00 98.85  ? 520 LEU N C   1 
ATOM   19721 O O   . LEU N  2  9   ? 184.128 218.176 143.857 1.00 98.85  ? 520 LEU N O   1 
ATOM   19722 C CB  . LEU N  2  9   ? 180.966 218.434 142.432 1.00 98.85  ? 520 LEU N CB  1 
ATOM   19723 C CG  . LEU N  2  9   ? 180.645 219.355 143.610 1.00 98.85  ? 520 LEU N CG  1 
ATOM   19724 C CD1 . LEU N  2  9   ? 181.319 220.707 143.437 1.00 98.85  ? 520 LEU N CD1 1 
ATOM   19725 C CD2 . LEU N  2  9   ? 179.141 219.518 143.769 1.00 98.85  ? 520 LEU N CD2 1 
ATOM   19726 N N   . GLY N  2  10  ? 182.611 216.522 143.893 1.00 95.23  ? 521 GLY N N   1 
ATOM   19727 C CA  . GLY N  2  10  ? 183.174 215.892 145.063 1.00 95.23  ? 521 GLY N CA  1 
ATOM   19728 C C   . GLY N  2  10  ? 182.600 214.513 145.275 1.00 95.23  ? 521 GLY N C   1 
ATOM   19729 O O   . GLY N  2  10  ? 182.029 213.911 144.364 1.00 95.23  ? 521 GLY N O   1 
ATOM   19730 N N   . PHE N  2  11  ? 182.759 214.014 146.498 1.00 90.67  ? 522 PHE N N   1 
ATOM   19731 C CA  . PHE N  2  11  ? 182.232 212.702 146.848 1.00 90.67  ? 522 PHE N CA  1 
ATOM   19732 C C   . PHE N  2  11  ? 180.711 212.750 146.910 1.00 90.67  ? 522 PHE N C   1 
ATOM   19733 O O   . PHE N  2  11  ? 180.137 213.581 147.622 1.00 90.67  ? 522 PHE N O   1 
ATOM   19734 C CB  . PHE N  2  11  ? 182.806 212.242 148.186 1.00 90.67  ? 522 PHE N CB  1 
ATOM   19735 C CG  . PHE N  2  11  ? 182.406 210.848 148.571 1.00 90.67  ? 522 PHE N CG  1 
ATOM   19736 C CD1 . PHE N  2  11  ? 181.623 210.622 149.690 1.00 90.67  ? 522 PHE N CD1 1 
ATOM   19737 C CD2 . PHE N  2  11  ? 182.817 209.763 147.815 1.00 90.67  ? 522 PHE N CD2 1 
ATOM   19738 C CE1 . PHE N  2  11  ? 181.255 209.339 150.047 1.00 90.67  ? 522 PHE N CE1 1 
ATOM   19739 C CE2 . PHE N  2  11  ? 182.451 208.478 148.168 1.00 90.67  ? 522 PHE N CE2 1 
ATOM   19740 C CZ  . PHE N  2  11  ? 181.670 208.266 149.285 1.00 90.67  ? 522 PHE N CZ  1 
ATOM   19741 N N   . LEU N  2  12  ? 180.067 211.867 146.140 1.00 90.60  ? 523 LEU N N   1 
ATOM   19742 C CA  . LEU N  2  12  ? 178.610 211.757 146.019 1.00 90.60  ? 523 LEU N CA  1 
ATOM   19743 C C   . LEU N  2  12  ? 177.956 213.051 145.544 1.00 90.60  ? 523 LEU N C   1 
ATOM   19744 O O   . LEU N  2  12  ? 176.775 213.285 145.818 1.00 90.60  ? 523 LEU N O   1 
ATOM   19745 C CB  . LEU N  2  12  ? 177.964 211.297 147.332 1.00 90.60  ? 523 LEU N CB  1 
ATOM   19746 C CG  . LEU N  2  12  ? 178.281 209.882 147.812 1.00 90.60  ? 523 LEU N CG  1 
ATOM   19747 C CD1 . LEU N  2  12  ? 177.667 209.644 149.179 1.00 90.60  ? 523 LEU N CD1 1 
ATOM   19748 C CD2 . LEU N  2  12  ? 177.778 208.859 146.813 1.00 90.60  ? 523 LEU N CD2 1 
ATOM   19749 N N   . GLY N  2  13  ? 178.695 213.898 144.825 1.00 94.81  ? 524 GLY N N   1 
ATOM   19750 C CA  . GLY N  2  13  ? 178.140 215.163 144.379 1.00 94.81  ? 524 GLY N CA  1 
ATOM   19751 C C   . GLY N  2  13  ? 177.138 215.030 143.253 1.00 94.81  ? 524 GLY N C   1 
ATOM   19752 O O   . GLY N  2  13  ? 176.269 215.893 143.098 1.00 94.81  ? 524 GLY N O   1 
ATOM   19753 N N   . ALA N  2  14  ? 177.237 213.961 142.462 1.00 97.72  ? 525 ALA N N   1 
ATOM   19754 C CA  . ALA N  2  14  ? 176.333 213.720 141.346 1.00 97.72  ? 525 ALA N CA  1 
ATOM   19755 C C   . ALA N  2  14  ? 175.203 212.765 141.714 1.00 97.72  ? 525 ALA N C   1 
ATOM   19756 O O   . ALA N  2  14  ? 174.706 212.030 140.854 1.00 97.72  ? 525 ALA N O   1 
ATOM   19757 C CB  . ALA N  2  14  ? 177.109 213.188 140.142 1.00 97.72  ? 525 ALA N CB  1 
ATOM   19758 N N   . ALA N  2  15  ? 174.791 212.756 142.984 1.00 97.05  ? 526 ALA N N   1 
ATOM   19759 C CA  . ALA N  2  15  ? 173.706 211.876 143.401 1.00 97.05  ? 526 ALA N CA  1 
ATOM   19760 C C   . ALA N  2  15  ? 172.363 212.349 142.862 1.00 97.05  ? 526 ALA N C   1 
ATOM   19761 O O   . ALA N  2  15  ? 171.491 211.528 142.559 1.00 97.05  ? 526 ALA N O   1 
ATOM   19762 C CB  . ALA N  2  15  ? 173.663 211.779 144.924 1.00 97.05  ? 526 ALA N CB  1 
ATOM   19763 N N   . GLY N  2  16  ? 172.178 213.661 142.737 1.00 103.16 ? 527 GLY N N   1 
ATOM   19764 C CA  . GLY N  2  16  ? 170.955 214.208 142.189 1.00 103.16 ? 527 GLY N CA  1 
ATOM   19765 C C   . GLY N  2  16  ? 170.965 214.447 140.701 1.00 103.16 ? 527 GLY N C   1 
ATOM   19766 O O   . GLY N  2  16  ? 169.906 214.680 140.112 1.00 103.16 ? 527 GLY N O   1 
ATOM   19767 N N   . SER N  2  17  ? 172.136 214.395 140.072 1.00 103.16 ? 528 SER N N   1 
ATOM   19768 C CA  . SER N  2  17  ? 172.230 214.577 138.634 1.00 103.16 ? 528 SER N CA  1 
ATOM   19769 C C   . SER N  2  17  ? 171.733 213.330 137.907 1.00 103.16 ? 528 SER N C   1 
ATOM   19770 O O   . SER N  2  17  ? 171.475 212.284 138.508 1.00 103.16 ? 528 SER N O   1 
ATOM   19771 C CB  . SER N  2  17  ? 173.668 214.896 138.228 1.00 103.16 ? 528 SER N CB  1 
ATOM   19772 O OG  . SER N  2  17  ? 174.238 215.864 139.091 1.00 103.16 ? 528 SER N OG  1 
ATOM   19773 N N   . THR N  2  18  ? 171.607 213.450 136.589 1.00 105.66 ? 529 THR N N   1 
ATOM   19774 C CA  . THR N  2  18  ? 171.097 212.356 135.779 1.00 105.66 ? 529 THR N CA  1 
ATOM   19775 C C   . THR N  2  18  ? 172.136 211.242 135.663 1.00 105.66 ? 529 THR N C   1 
ATOM   19776 O O   . THR N  2  18  ? 173.301 211.391 136.044 1.00 105.66 ? 529 THR N O   1 
ATOM   19777 C CB  . THR N  2  18  ? 170.701 212.858 134.392 1.00 105.66 ? 529 THR N CB  1 
ATOM   19778 O OG1 . THR N  2  18  ? 171.713 213.744 133.898 1.00 105.66 ? 529 THR N OG1 1 
ATOM   19779 C CG2 . THR N  2  18  ? 169.379 213.603 134.460 1.00 105.66 ? 529 THR N CG2 1 
ATOM   19780 N N   . MET N  2  19  ? 171.693 210.102 135.127 1.00 102.36 ? 530 MET N N   1 
ATOM   19781 C CA  . MET N  2  19  ? 172.585 208.957 134.983 1.00 102.36 ? 530 MET N CA  1 
ATOM   19782 C C   . MET N  2  19  ? 173.638 209.194 133.909 1.00 102.36 ? 530 MET N C   1 
ATOM   19783 O O   . MET N  2  19  ? 174.729 208.615 133.975 1.00 102.36 ? 530 MET N O   1 
ATOM   19784 C CB  . MET N  2  19  ? 171.779 207.698 134.667 1.00 102.36 ? 530 MET N CB  1 
ATOM   19785 C CG  . MET N  2  19  ? 170.752 207.340 135.727 1.00 102.36 ? 530 MET N CG  1 
ATOM   19786 S SD  . MET N  2  19  ? 169.733 205.926 135.270 1.00 102.36 ? 530 MET N SD  1 
ATOM   19787 C CE  . MET N  2  19  ? 170.974 204.643 135.143 1.00 102.36 ? 530 MET N CE  1 
ATOM   19788 N N   . GLY N  2  20  ? 173.336 210.034 132.918 1.00 103.84 ? 531 GLY N N   1 
ATOM   19789 C CA  . GLY N  2  20  ? 174.326 210.355 131.906 1.00 103.84 ? 531 GLY N CA  1 
ATOM   19790 C C   . GLY N  2  20  ? 175.414 211.279 132.410 1.00 103.84 ? 531 GLY N C   1 
ATOM   19791 O O   . GLY N  2  20  ? 176.546 211.234 131.922 1.00 103.84 ? 531 GLY N O   1 
ATOM   19792 N N   . ALA N  2  21  ? 175.093 212.127 133.387 1.00 100.47 ? 532 ALA N N   1 
ATOM   19793 C CA  . ALA N  2  21  ? 176.072 213.047 133.948 1.00 100.47 ? 532 ALA N CA  1 
ATOM   19794 C C   . ALA N  2  21  ? 176.860 212.439 135.098 1.00 100.47 ? 532 ALA N C   1 
ATOM   19795 O O   . ALA N  2  21  ? 178.027 212.797 135.295 1.00 100.47 ? 532 ALA N O   1 
ATOM   19796 C CB  . ALA N  2  21  ? 175.382 214.327 134.425 1.00 100.47 ? 532 ALA N CB  1 
ATOM   19797 N N   . ALA N  2  22  ? 176.255 211.529 135.859 1.00 99.72  ? 533 ALA N N   1 
ATOM   19798 C CA  . ALA N  2  22  ? 176.941 210.899 136.978 1.00 99.72  ? 533 ALA N CA  1 
ATOM   19799 C C   . ALA N  2  22  ? 177.912 209.810 136.543 1.00 99.72  ? 533 ALA N C   1 
ATOM   19800 O O   . ALA N  2  22  ? 178.774 209.421 137.338 1.00 99.72  ? 533 ALA N O   1 
ATOM   19801 C CB  . ALA N  2  22  ? 175.924 210.313 137.959 1.00 99.72  ? 533 ALA N CB  1 
ATOM   19802 N N   . SER N  2  23  ? 177.796 209.312 135.312 1.00 99.23  ? 534 SER N N   1 
ATOM   19803 C CA  . SER N  2  23  ? 178.694 208.270 134.832 1.00 99.23  ? 534 SER N CA  1 
ATOM   19804 C C   . SER N  2  23  ? 180.053 208.809 134.409 1.00 99.23  ? 534 SER N C   1 
ATOM   19805 O O   . SER N  2  23  ? 180.987 208.021 134.231 1.00 99.23  ? 534 SER N O   1 
ATOM   19806 C CB  . SER N  2  23  ? 178.054 207.523 133.660 1.00 99.23  ? 534 SER N CB  1 
ATOM   19807 O OG  . SER N  2  23  ? 178.237 208.231 132.447 1.00 99.23  ? 534 SER N OG  1 
ATOM   19808 N N   . MET N  2  24  ? 180.184 210.123 134.237 1.00 101.16 ? 535 MET N N   1 
ATOM   19809 C CA  . MET N  2  24  ? 181.458 210.725 133.872 1.00 101.16 ? 535 MET N CA  1 
ATOM   19810 C C   . MET N  2  24  ? 182.344 211.019 135.074 1.00 101.16 ? 535 MET N C   1 
ATOM   19811 O O   . MET N  2  24  ? 183.510 211.383 134.889 1.00 101.16 ? 535 MET N O   1 
ATOM   19812 C CB  . MET N  2  24  ? 181.224 212.018 133.086 1.00 101.16 ? 535 MET N CB  1 
ATOM   19813 C CG  . MET N  2  24  ? 180.484 211.823 131.776 1.00 101.16 ? 535 MET N CG  1 
ATOM   19814 S SD  . MET N  2  24  ? 180.097 213.385 130.964 1.00 101.16 ? 535 MET N SD  1 
ATOM   19815 C CE  . MET N  2  24  ? 181.724 214.127 130.872 1.00 101.16 ? 535 MET N CE  1 
ATOM   19816 N N   . THR N  2  25  ? 181.826 210.870 136.289 1.00 97.25  ? 536 THR N N   1 
ATOM   19817 C CA  . THR N  2  25  ? 182.553 211.181 137.513 1.00 97.25  ? 536 THR N CA  1 
ATOM   19818 C C   . THR N  2  25  ? 182.617 209.970 138.440 1.00 97.25  ? 536 THR N C   1 
ATOM   19819 O O   . THR N  2  25  ? 182.559 210.094 139.665 1.00 97.25  ? 536 THR N O   1 
ATOM   19820 C CB  . THR N  2  25  ? 181.927 212.383 138.219 1.00 97.25  ? 536 THR N CB  1 
ATOM   19821 O OG1 . THR N  2  25  ? 182.587 212.608 139.471 1.00 97.25  ? 536 THR N OG1 1 
ATOM   19822 C CG2 . THR N  2  25  ? 180.428 212.174 138.442 1.00 97.25  ? 536 THR N CG2 1 
ATOM   19823 N N   . LEU N  2  26  ? 182.766 208.778 137.860 1.00 91.93  ? 537 LEU N N   1 
ATOM   19824 C CA  . LEU N  2  26  ? 182.811 207.553 138.648 1.00 91.93  ? 537 LEU N CA  1 
ATOM   19825 C C   . LEU N  2  26  ? 184.114 207.384 139.419 1.00 91.93  ? 537 LEU N C   1 
ATOM   19826 O O   . LEU N  2  26  ? 184.184 206.520 140.299 1.00 91.93  ? 537 LEU N O   1 
ATOM   19827 C CB  . LEU N  2  26  ? 182.596 206.339 137.743 1.00 91.93  ? 537 LEU N CB  1 
ATOM   19828 C CG  . LEU N  2  26  ? 181.244 206.240 137.037 1.00 91.93  ? 537 LEU N CG  1 
ATOM   19829 C CD1 . LEU N  2  26  ? 181.236 205.073 136.067 1.00 91.93  ? 537 LEU N CD1 1 
ATOM   19830 C CD2 . LEU N  2  26  ? 180.118 206.106 138.045 1.00 91.93  ? 537 LEU N CD2 1 
ATOM   19831 N N   . THR N  2  27  ? 185.141 208.179 139.116 1.00 92.52  ? 538 THR N N   1 
ATOM   19832 C CA  . THR N  2  27  ? 186.431 208.026 139.775 1.00 92.52  ? 538 THR N CA  1 
ATOM   19833 C C   . THR N  2  27  ? 186.463 208.625 141.174 1.00 92.52  ? 538 THR N C   1 
ATOM   19834 O O   . THR N  2  27  ? 187.364 208.291 141.951 1.00 92.52  ? 538 THR N O   1 
ATOM   19835 C CB  . THR N  2  27  ? 187.535 208.660 138.928 1.00 92.52  ? 538 THR N CB  1 
ATOM   19836 O OG1 . THR N  2  27  ? 187.191 210.019 138.634 1.00 92.52  ? 538 THR N OG1 1 
ATOM   19837 C CG2 . THR N  2  27  ? 187.711 207.897 137.628 1.00 92.52  ? 538 THR N CG2 1 
ATOM   19838 N N   . VAL N  2  28  ? 185.512 209.498 141.517 1.00 92.87  ? 539 VAL N N   1 
ATOM   19839 C CA  . VAL N  2  28  ? 185.499 210.104 142.846 1.00 92.87  ? 539 VAL N CA  1 
ATOM   19840 C C   . VAL N  2  28  ? 184.727 209.276 143.863 1.00 92.87  ? 539 VAL N C   1 
ATOM   19841 O O   . VAL N  2  28  ? 184.842 209.533 145.070 1.00 92.87  ? 539 VAL N O   1 
ATOM   19842 C CB  . VAL N  2  28  ? 184.920 211.532 142.805 1.00 92.87  ? 539 VAL N CB  1 
ATOM   19843 C CG1 . VAL N  2  28  ? 185.650 212.370 141.768 1.00 92.87  ? 539 VAL N CG1 1 
ATOM   19844 C CG2 . VAL N  2  28  ? 183.429 211.499 142.522 1.00 92.87  ? 539 VAL N CG2 1 
ATOM   19845 N N   . GLN N  2  29  ? 183.944 208.292 143.419 1.00 91.76  ? 540 GLN N N   1 
ATOM   19846 C CA  . GLN N  2  29  ? 183.260 207.386 144.330 1.00 91.76  ? 540 GLN N CA  1 
ATOM   19847 C C   . GLN N  2  29  ? 183.960 206.044 144.469 1.00 91.76  ? 540 GLN N C   1 
ATOM   19848 O O   . GLN N  2  29  ? 183.678 205.313 145.424 1.00 91.76  ? 540 GLN N O   1 
ATOM   19849 C CB  . GLN N  2  29  ? 181.816 207.152 143.872 1.00 91.76  ? 540 GLN N CB  1 
ATOM   19850 C CG  . GLN N  2  29  ? 180.879 208.312 144.154 1.00 91.76  ? 540 GLN N CG  1 
ATOM   19851 C CD  . GLN N  2  29  ? 180.662 209.191 142.940 1.00 91.76  ? 540 GLN N CD  1 
ATOM   19852 O OE1 . GLN N  2  29  ? 180.996 208.812 141.819 1.00 91.76  ? 540 GLN N OE1 1 
ATOM   19853 N NE2 . GLN N  2  29  ? 180.100 210.373 143.159 1.00 91.76  ? 540 GLN N NE2 1 
ATOM   19854 N N   . ALA N  2  30  ? 184.857 205.704 143.545 1.00 91.31  ? 541 ALA N N   1 
ATOM   19855 C CA  . ALA N  2  30  ? 185.629 204.475 143.642 1.00 91.31  ? 541 ALA N CA  1 
ATOM   19856 C C   . ALA N  2  30  ? 186.932 204.655 144.405 1.00 91.31  ? 541 ALA N C   1 
ATOM   19857 O O   . ALA N  2  30  ? 187.488 203.667 144.896 1.00 91.31  ? 541 ALA N O   1 
ATOM   19858 C CB  . ALA N  2  30  ? 185.932 203.928 142.245 1.00 91.31  ? 541 ALA N CB  1 
ATOM   19859 N N   . ARG N  2  31  ? 187.429 205.887 144.517 1.00 93.87  ? 542 ARG N N   1 
ATOM   19860 C CA  . ARG N  2  31  ? 188.672 206.134 145.235 1.00 93.87  ? 542 ARG N CA  1 
ATOM   19861 C C   . ARG N  2  31  ? 188.465 206.193 146.743 1.00 93.87  ? 542 ARG N C   1 
ATOM   19862 O O   . ARG N  2  31  ? 189.386 205.875 147.504 1.00 93.87  ? 542 ARG N O   1 
ATOM   19863 C CB  . ARG N  2  31  ? 189.309 207.437 144.743 1.00 93.87  ? 542 ARG N CB  1 
ATOM   19864 C CG  . ARG N  2  31  ? 190.760 207.622 145.157 1.00 93.87  ? 542 ARG N CG  1 
ATOM   19865 C CD  . ARG N  2  31  ? 191.301 208.966 144.706 1.00 93.87  ? 542 ARG N CD  1 
ATOM   19866 N NE  . ARG N  2  31  ? 191.470 209.031 143.259 1.00 93.87  ? 542 ARG N NE  1 
ATOM   19867 C CZ  . ARG N  2  31  ? 192.024 210.054 142.619 1.00 93.87  ? 542 ARG N CZ  1 
ATOM   19868 N NH1 . ARG N  2  31  ? 192.466 211.103 143.299 1.00 93.87  ? 542 ARG N NH1 1 
ATOM   19869 N NH2 . ARG N  2  31  ? 192.139 210.030 141.299 1.00 93.87  ? 542 ARG N NH2 1 
ATOM   19870 N N   . ASN N  2  32  ? 187.267 206.568 147.195 1.00 90.27  ? 543 ASN N N   1 
ATOM   19871 C CA  . ASN N  2  32  ? 186.980 206.724 148.615 1.00 90.27  ? 543 ASN N CA  1 
ATOM   19872 C C   . ASN N  2  32  ? 186.461 205.443 149.257 1.00 90.27  ? 543 ASN N C   1 
ATOM   19873 O O   . ASN N  2  32  ? 185.727 205.507 150.252 1.00 90.27  ? 543 ASN N O   1 
ATOM   19874 C CB  . ASN N  2  32  ? 185.984 207.865 148.827 1.00 90.27  ? 543 ASN N CB  1 
ATOM   19875 C CG  . ASN N  2  32  ? 186.514 209.197 148.339 1.00 90.27  ? 543 ASN N CG  1 
ATOM   19876 O OD1 . ASN N  2  32  ? 187.268 209.873 149.039 1.00 90.27  ? 543 ASN N OD1 1 
ATOM   19877 N ND2 . ASN N  2  32  ? 186.121 209.584 147.131 1.00 90.27  ? 543 ASN N ND2 1 
ATOM   19878 N N   . LEU N  2  33  ? 186.820 204.281 148.716 1.00 83.89  ? 544 LEU N N   1 
ATOM   19879 C CA  . LEU N  2  33  ? 186.410 202.999 149.271 1.00 83.89  ? 544 LEU N CA  1 
ATOM   19880 C C   . LEU N  2  33  ? 187.557 202.258 149.945 1.00 83.89  ? 544 LEU N C   1 
ATOM   19881 O O   . LEU N  2  33  ? 187.387 201.098 150.333 1.00 83.89  ? 544 LEU N O   1 
ATOM   19882 C CB  . LEU N  2  33  ? 185.796 202.122 148.180 1.00 83.89  ? 544 LEU N CB  1 
ATOM   19883 C CG  . LEU N  2  33  ? 184.611 202.709 147.412 1.00 83.89  ? 544 LEU N CG  1 
ATOM   19884 C CD1 . LEU N  2  33  ? 184.058 201.691 146.430 1.00 83.89  ? 544 LEU N CD1 1 
ATOM   19885 C CD2 . LEU N  2  33  ? 183.528 203.177 148.367 1.00 83.89  ? 544 LEU N CD2 1 
ATOM   19886 N N   . LEU N  2  34  ? 188.719 202.896 150.094 1.00 83.53  ? 545 LEU N N   1 
ATOM   19887 C CA  . LEU N  2  34  ? 189.881 202.242 150.680 1.00 83.53  ? 545 LEU N CA  1 
ATOM   19888 C C   . LEU N  2  34  ? 190.581 203.050 151.763 1.00 83.53  ? 545 LEU N C   1 
ATOM   19889 O O   . LEU N  2  34  ? 191.328 202.459 152.551 1.00 83.53  ? 545 LEU N O   1 
ATOM   19890 C CB  . LEU N  2  34  ? 190.906 201.895 149.590 1.00 83.53  ? 545 LEU N CB  1 
ATOM   19891 C CG  . LEU N  2  34  ? 190.559 200.699 148.706 1.00 83.53  ? 545 LEU N CG  1 
ATOM   19892 C CD1 . LEU N  2  34  ? 191.545 200.582 147.559 1.00 83.53  ? 545 LEU N CD1 1 
ATOM   19893 C CD2 . LEU N  2  34  ? 190.537 199.424 149.529 1.00 83.53  ? 545 LEU N CD2 1 
ATOM   19894 N N   . SER N  2  35  ? 190.375 204.361 151.832 1.00 86.05  ? 546 SER N N   1 
ATOM   19895 C CA  . SER N  2  35  ? 191.046 205.186 152.831 1.00 86.05  ? 546 SER N CA  1 
ATOM   19896 C C   . SER N  2  35  ? 190.462 204.954 154.219 1.00 86.05  ? 546 SER N C   1 
ATOM   19897 O O   . SER N  2  35  ? 190.915 204.078 154.955 1.00 86.05  ? 546 SER N O   1 
ATOM   19898 C CB  . SER N  2  35  ? 190.946 206.666 152.461 1.00 86.05  ? 546 SER N CB  1 
ATOM   19899 O OG  . SER N  2  35  ? 189.663 207.181 152.771 1.00 86.05  ? 546 SER N OG  1 
ATOM   19900 N N   . GLU N  2  49  ? 204.284 205.562 181.294 1.00 119.00 ? 560 GLU N N   1 
ATOM   19901 C CA  . GLU N  2  49  ? 203.501 206.741 180.942 1.00 119.00 ? 560 GLU N CA  1 
ATOM   19902 C C   . GLU N  2  49  ? 202.182 206.344 180.286 1.00 119.00 ? 560 GLU N C   1 
ATOM   19903 O O   . GLU N  2  49  ? 201.262 207.154 180.182 1.00 119.00 ? 560 GLU N O   1 
ATOM   19904 C CB  . GLU N  2  49  ? 204.300 207.659 180.012 1.00 119.00 ? 560 GLU N CB  1 
ATOM   19905 C CG  . GLU N  2  49  ? 204.513 207.107 178.609 1.00 119.00 ? 560 GLU N CG  1 
ATOM   19906 C CD  . GLU N  2  49  ? 205.763 206.257 178.497 1.00 119.00 ? 560 GLU N CD  1 
ATOM   19907 O OE1 . GLU N  2  49  ? 206.613 206.323 179.410 1.00 119.00 ? 560 GLU N OE1 1 
ATOM   19908 O OE2 . GLU N  2  49  ? 205.896 205.521 177.497 1.00 119.00 ? 560 GLU N OE2 1 
ATOM   19909 N N   . ALA N  2  50  ? 202.099 205.089 179.844 1.00 117.52 ? 561 ALA N N   1 
ATOM   19910 C CA  . ALA N  2  50  ? 200.889 204.584 179.213 1.00 117.52 ? 561 ALA N CA  1 
ATOM   19911 C C   . ALA N  2  50  ? 200.528 203.168 179.638 1.00 117.52 ? 561 ALA N C   1 
ATOM   19912 O O   . ALA N  2  50  ? 199.568 202.611 179.097 1.00 117.52 ? 561 ALA N O   1 
ATOM   19913 C CB  . ALA N  2  50  ? 201.022 204.634 177.682 1.00 117.52 ? 561 ALA N CB  1 
ATOM   19914 N N   . GLN N  2  51  ? 201.256 202.570 180.580 1.00 118.28 ? 562 GLN N N   1 
ATOM   19915 C CA  . GLN N  2  51  ? 200.971 201.211 181.018 1.00 118.28 ? 562 GLN N CA  1 
ATOM   19916 C C   . GLN N  2  51  ? 199.889 201.146 182.086 1.00 118.28 ? 562 GLN N C   1 
ATOM   19917 O O   . GLN N  2  51  ? 199.471 200.042 182.452 1.00 118.28 ? 562 GLN N O   1 
ATOM   19918 C CB  . GLN N  2  51  ? 202.246 200.548 181.545 1.00 118.28 ? 562 GLN N CB  1 
ATOM   19919 C CG  . GLN N  2  51  ? 203.251 200.182 180.465 1.00 118.28 ? 562 GLN N CG  1 
ATOM   19920 C CD  . GLN N  2  51  ? 204.166 201.335 180.105 1.00 118.28 ? 562 GLN N CD  1 
ATOM   19921 O OE1 . GLN N  2  51  ? 204.221 202.341 180.812 1.00 118.28 ? 562 GLN N OE1 1 
ATOM   19922 N NE2 . GLN N  2  51  ? 204.888 201.196 178.999 1.00 118.28 ? 562 GLN N NE2 1 
ATOM   19923 N N   . GLN N  2  52  ? 199.431 202.291 182.595 1.00 119.71 ? 563 GLN N N   1 
ATOM   19924 C CA  . GLN N  2  52  ? 198.388 202.278 183.614 1.00 119.71 ? 563 GLN N CA  1 
ATOM   19925 C C   . GLN N  2  52  ? 197.031 201.918 183.024 1.00 119.71 ? 563 GLN N C   1 
ATOM   19926 O O   . GLN N  2  52  ? 196.196 201.323 183.715 1.00 119.71 ? 563 GLN N O   1 
ATOM   19927 C CB  . GLN N  2  52  ? 198.320 203.633 184.320 1.00 119.71 ? 563 GLN N CB  1 
ATOM   19928 C CG  . GLN N  2  52  ? 198.284 204.831 183.384 1.00 119.71 ? 563 GLN N CG  1 
ATOM   19929 C CD  . GLN N  2  52  ? 199.655 205.442 183.164 1.00 119.71 ? 563 GLN N CD  1 
ATOM   19930 O OE1 . GLN N  2  52  ? 200.533 204.823 182.563 1.00 119.71 ? 563 GLN N OE1 1 
ATOM   19931 N NE2 . GLN N  2  52  ? 199.844 206.663 183.651 1.00 119.71 ? 563 GLN N NE2 1 
ATOM   19932 N N   . HIS N  2  53  ? 196.796 202.254 181.759 1.00 116.70 ? 564 HIS N N   1 
ATOM   19933 C CA  . HIS N  2  53  ? 195.528 201.990 181.087 1.00 116.70 ? 564 HIS N CA  1 
ATOM   19934 C C   . HIS N  2  53  ? 195.766 201.213 179.796 1.00 116.70 ? 564 HIS N C   1 
ATOM   19935 O O   . HIS N  2  53  ? 195.225 201.524 178.733 1.00 116.70 ? 564 HIS N O   1 
ATOM   19936 C CB  . HIS N  2  53  ? 194.765 203.294 180.848 1.00 116.70 ? 564 HIS N CB  1 
ATOM   19937 C CG  . HIS N  2  53  ? 195.489 204.281 179.986 1.00 116.70 ? 564 HIS N CG  1 
ATOM   19938 N ND1 . HIS N  2  53  ? 196.496 205.091 180.465 1.00 116.70 ? 564 HIS N ND1 1 
ATOM   19939 C CD2 . HIS N  2  53  ? 195.336 204.605 178.680 1.00 116.70 ? 564 HIS N CD2 1 
ATOM   19940 C CE1 . HIS N  2  53  ? 196.941 205.862 179.489 1.00 116.70 ? 564 HIS N CE1 1 
ATOM   19941 N NE2 . HIS N  2  53  ? 196.254 205.587 178.395 1.00 116.70 ? 564 HIS N NE2 1 
ATOM   19942 N N   . LEU N  2  54  ? 196.583 200.160 179.891 1.00 113.95 ? 565 LEU N N   1 
ATOM   19943 C CA  . LEU N  2  54  ? 196.881 199.320 178.735 1.00 113.95 ? 565 LEU N CA  1 
ATOM   19944 C C   . LEU N  2  54  ? 195.671 198.522 178.264 1.00 113.95 ? 565 LEU N C   1 
ATOM   19945 O O   . LEU N  2  54  ? 195.658 198.058 177.120 1.00 113.95 ? 565 LEU N O   1 
ATOM   19946 C CB  . LEU N  2  54  ? 198.033 198.370 179.063 1.00 113.95 ? 565 LEU N CB  1 
ATOM   19947 C CG  . LEU N  2  54  ? 198.888 197.895 177.887 1.00 113.95 ? 565 LEU N CG  1 
ATOM   19948 C CD1 . LEU N  2  54  ? 199.615 199.067 177.248 1.00 113.95 ? 565 LEU N CD1 1 
ATOM   19949 C CD2 . LEU N  2  54  ? 199.877 196.829 178.335 1.00 113.95 ? 565 LEU N CD2 1 
ATOM   19950 N N   . LEU N  2  55  ? 194.664 198.340 179.118 1.00 109.50 ? 566 LEU N N   1 
ATOM   19951 C CA  . LEU N  2  55  ? 193.413 197.730 178.691 1.00 109.50 ? 566 LEU N CA  1 
ATOM   19952 C C   . LEU N  2  55  ? 192.470 198.736 178.045 1.00 109.50 ? 566 LEU N C   1 
ATOM   19953 O O   . LEU N  2  55  ? 191.553 198.332 177.321 1.00 109.50 ? 566 LEU N O   1 
ATOM   19954 C CB  . LEU N  2  55  ? 192.721 197.062 179.884 1.00 109.50 ? 566 LEU N CB  1 
ATOM   19955 C CG  . LEU N  2  55  ? 191.675 195.983 179.591 1.00 109.50 ? 566 LEU N CG  1 
ATOM   19956 C CD1 . LEU N  2  55  ? 192.214 194.969 178.596 1.00 109.50 ? 566 LEU N CD1 1 
ATOM   19957 C CD2 . LEU N  2  55  ? 191.236 195.299 180.877 1.00 109.50 ? 566 LEU N CD2 1 
ATOM   19958 N N   . LYS N  2  56  ? 192.683 200.033 178.278 1.00 109.06 ? 567 LYS N N   1 
ATOM   19959 C CA  . LYS N  2  56  ? 191.807 201.059 177.724 1.00 109.06 ? 567 LYS N CA  1 
ATOM   19960 C C   . LYS N  2  56  ? 191.972 201.226 176.219 1.00 109.06 ? 567 LYS N C   1 
ATOM   19961 O O   . LYS N  2  56  ? 191.077 201.779 175.571 1.00 109.06 ? 567 LYS N O   1 
ATOM   19962 C CB  . LYS N  2  56  ? 192.060 202.395 178.424 1.00 109.06 ? 567 LYS N CB  1 
ATOM   19963 C CG  . LYS N  2  56  ? 190.862 203.328 178.464 1.00 109.06 ? 567 LYS N CG  1 
ATOM   19964 C CD  . LYS N  2  56  ? 191.229 204.653 179.111 1.00 109.06 ? 567 LYS N CD  1 
ATOM   19965 C CE  . LYS N  2  56  ? 190.022 205.563 179.243 1.00 109.06 ? 567 LYS N CE  1 
ATOM   19966 N NZ  . LYS N  2  56  ? 190.389 206.876 179.841 1.00 109.06 ? 567 LYS N NZ  1 
ATOM   19967 N N   . LEU N  2  57  ? 193.081 200.758 175.644 1.00 109.59 ? 568 LEU N N   1 
ATOM   19968 C CA  . LEU N  2  57  ? 193.281 200.873 174.205 1.00 109.59 ? 568 LEU N CA  1 
ATOM   19969 C C   . LEU N  2  57  ? 192.513 199.822 173.411 1.00 109.59 ? 568 LEU N C   1 
ATOM   19970 O O   . LEU N  2  57  ? 192.636 199.794 172.183 1.00 109.59 ? 568 LEU N O   1 
ATOM   19971 C CB  . LEU N  2  57  ? 194.779 200.808 173.871 1.00 109.59 ? 568 LEU N CB  1 
ATOM   19972 C CG  . LEU N  2  57  ? 195.636 199.581 174.212 1.00 109.59 ? 568 LEU N CG  1 
ATOM   19973 C CD1 . LEU N  2  57  ? 195.665 198.533 173.098 1.00 109.59 ? 568 LEU N CD1 1 
ATOM   19974 C CD2 . LEU N  2  57  ? 197.050 200.010 174.577 1.00 109.59 ? 568 LEU N CD2 1 
ATOM   19975 N N   . THR N  2  58  ? 191.749 198.949 174.074 1.00 106.30 ? 569 THR N N   1 
ATOM   19976 C CA  . THR N  2  58  ? 190.837 198.070 173.351 1.00 106.30 ? 569 THR N CA  1 
ATOM   19977 C C   . THR N  2  58  ? 189.735 198.878 172.676 1.00 106.30 ? 569 THR N C   1 
ATOM   19978 O O   . THR N  2  58  ? 189.404 198.639 171.508 1.00 106.30 ? 569 THR N O   1 
ATOM   19979 C CB  . THR N  2  58  ? 190.246 197.030 174.305 1.00 106.30 ? 569 THR N CB  1 
ATOM   19980 O OG1 . THR N  2  58  ? 191.296 196.195 174.809 1.00 106.30 ? 569 THR N OG1 1 
ATOM   19981 C CG2 . THR N  2  58  ? 189.220 196.159 173.596 1.00 106.30 ? 569 THR N CG2 1 
ATOM   19982 N N   . VAL N  2  59  ? 189.169 199.850 173.393 1.00 106.46 ? 570 VAL N N   1 
ATOM   19983 C CA  . VAL N  2  59  ? 188.248 200.800 172.782 1.00 106.46 ? 570 VAL N CA  1 
ATOM   19984 C C   . VAL N  2  59  ? 189.020 201.676 171.807 1.00 106.46 ? 570 VAL N C   1 
ATOM   19985 O O   . VAL N  2  59  ? 190.073 202.230 172.150 1.00 106.46 ? 570 VAL N O   1 
ATOM   19986 C CB  . VAL N  2  59  ? 187.547 201.644 173.856 1.00 106.46 ? 570 VAL N CB  1 
ATOM   19987 C CG1 . VAL N  2  59  ? 186.489 202.534 173.223 1.00 106.46 ? 570 VAL N CG1 1 
ATOM   19988 C CG2 . VAL N  2  59  ? 186.932 200.748 174.917 1.00 106.46 ? 570 VAL N CG2 1 
ATOM   19989 N N   . TRP N  2  60  ? 188.509 201.775 170.575 1.00 108.34 ? 571 TRP N N   1 
ATOM   19990 C CA  . TRP N  2  60  ? 189.123 202.504 169.460 1.00 108.34 ? 571 TRP N CA  1 
ATOM   19991 C C   . TRP N  2  60  ? 190.514 201.977 169.108 1.00 108.34 ? 571 TRP N C   1 
ATOM   19992 O O   . TRP N  2  60  ? 191.324 202.696 168.516 1.00 108.34 ? 571 TRP N O   1 
ATOM   19993 C CB  . TRP N  2  60  ? 189.170 204.014 169.729 1.00 108.34 ? 571 TRP N CB  1 
ATOM   19994 C CG  . TRP N  2  60  ? 187.822 204.598 170.004 1.00 108.34 ? 571 TRP N CG  1 
ATOM   19995 C CD1 . TRP N  2  60  ? 186.633 204.196 169.471 1.00 108.34 ? 571 TRP N CD1 1 
ATOM   19996 C CD2 . TRP N  2  60  ? 187.520 205.689 170.882 1.00 108.34 ? 571 TRP N CD2 1 
ATOM   19997 N NE1 . TRP N  2  60  ? 185.609 204.969 169.960 1.00 108.34 ? 571 TRP N NE1 1 
ATOM   19998 C CE2 . TRP N  2  60  ? 186.127 205.892 170.829 1.00 108.34 ? 571 TRP N CE2 1 
ATOM   19999 C CE3 . TRP N  2  60  ? 188.292 206.513 171.706 1.00 108.34 ? 571 TRP N CE3 1 
ATOM   20000 C CZ2 . TRP N  2  60  ? 185.490 206.886 171.567 1.00 108.34 ? 571 TRP N CZ2 1 
ATOM   20001 C CZ3 . TRP N  2  60  ? 187.657 207.498 172.439 1.00 108.34 ? 571 TRP N CZ3 1 
ATOM   20002 C CH2 . TRP N  2  60  ? 186.270 207.677 172.362 1.00 108.34 ? 571 TRP N CH2 1 
ATOM   20003 N N   . GLY N  2  61  ? 190.804 200.729 169.467 1.00 102.38 ? 572 GLY N N   1 
ATOM   20004 C CA  . GLY N  2  61  ? 191.997 200.048 169.006 1.00 102.38 ? 572 GLY N CA  1 
ATOM   20005 C C   . GLY N  2  61  ? 191.622 198.750 168.324 1.00 102.38 ? 572 GLY N C   1 
ATOM   20006 O O   . GLY N  2  61  ? 192.354 198.241 167.471 1.00 102.38 ? 572 GLY N O   1 
ATOM   20007 N N   . ILE N  2  62  ? 190.468 198.208 168.710 1.00 97.39  ? 573 ILE N N   1 
ATOM   20008 C CA  . ILE N  2  62  ? 189.872 197.073 168.028 1.00 97.39  ? 573 ILE N CA  1 
ATOM   20009 C C   . ILE N  2  62  ? 188.653 197.485 167.211 1.00 97.39  ? 573 ILE N C   1 
ATOM   20010 O O   . ILE N  2  62  ? 188.435 196.945 166.121 1.00 97.39  ? 573 ILE N O   1 
ATOM   20011 C CB  . ILE N  2  62  ? 189.508 195.961 169.037 1.00 97.39  ? 573 ILE N CB  1 
ATOM   20012 C CG1 . ILE N  2  62  ? 190.699 195.664 169.949 1.00 97.39  ? 573 ILE N CG1 1 
ATOM   20013 C CG2 . ILE N  2  62  ? 189.080 194.687 168.323 1.00 97.39  ? 573 ILE N CG2 1 
ATOM   20014 C CD1 . ILE N  2  62  ? 191.907 195.114 169.217 1.00 97.39  ? 573 ILE N CD1 1 
ATOM   20015 N N   . LYS N  2  63  ? 187.862 198.442 167.706 1.00 97.32  ? 574 LYS N N   1 
ATOM   20016 C CA  . LYS N  2  63  ? 186.760 198.993 166.926 1.00 97.32  ? 574 LYS N CA  1 
ATOM   20017 C C   . LYS N  2  63  ? 187.264 199.696 165.671 1.00 97.32  ? 574 LYS N C   1 
ATOM   20018 O O   . LYS N  2  63  ? 186.651 199.580 164.603 1.00 97.32  ? 574 LYS N O   1 
ATOM   20019 C CB  . LYS N  2  63  ? 185.945 199.954 167.794 1.00 97.32  ? 574 LYS N CB  1 
ATOM   20020 C CG  . LYS N  2  63  ? 184.846 200.706 167.064 1.00 97.32  ? 574 LYS N CG  1 
ATOM   20021 C CD  . LYS N  2  63  ? 184.425 201.944 167.838 1.00 97.32  ? 574 LYS N CD  1 
ATOM   20022 C CE  . LYS N  2  63  ? 183.795 201.578 169.170 1.00 97.32  ? 574 LYS N CE  1 
ATOM   20023 N NZ  . LYS N  2  63  ? 182.454 200.954 168.998 1.00 97.32  ? 574 LYS N NZ  1 
ATOM   20024 N N   . GLN N  2  64  ? 188.386 200.411 165.774 1.00 96.21  ? 575 GLN N N   1 
ATOM   20025 C CA  . GLN N  2  64  ? 188.992 201.011 164.592 1.00 96.21  ? 575 GLN N CA  1 
ATOM   20026 C C   . GLN N  2  64  ? 189.651 199.961 163.707 1.00 96.21  ? 575 GLN N C   1 
ATOM   20027 O O   . GLN N  2  64  ? 189.640 200.092 162.478 1.00 96.21  ? 575 GLN N O   1 
ATOM   20028 C CB  . GLN N  2  64  ? 190.012 202.072 165.004 1.00 96.21  ? 575 GLN N CB  1 
ATOM   20029 C CG  . GLN N  2  64  ? 190.507 202.939 163.858 1.00 96.21  ? 575 GLN N CG  1 
ATOM   20030 C CD  . GLN N  2  64  ? 191.931 203.413 164.060 1.00 96.21  ? 575 GLN N CD  1 
ATOM   20031 O OE1 . GLN N  2  64  ? 192.599 203.018 165.015 1.00 96.21  ? 575 GLN N OE1 1 
ATOM   20032 N NE2 . GLN N  2  64  ? 192.405 204.265 163.158 1.00 96.21  ? 575 GLN N NE2 1 
ATOM   20033 N N   . LEU N  2  65  ? 190.221 198.914 164.308 1.00 90.24  ? 576 LEU N N   1 
ATOM   20034 C CA  . LEU N  2  65  ? 190.873 197.873 163.521 1.00 90.24  ? 576 LEU N CA  1 
ATOM   20035 C C   . LEU N  2  65  ? 189.857 197.004 162.790 1.00 90.24  ? 576 LEU N C   1 
ATOM   20036 O O   . LEU N  2  65  ? 190.105 196.582 161.654 1.00 90.24  ? 576 LEU N O   1 
ATOM   20037 C CB  . LEU N  2  65  ? 191.761 197.014 164.419 1.00 90.24  ? 576 LEU N CB  1 
ATOM   20038 C CG  . LEU N  2  65  ? 192.609 195.947 163.724 1.00 90.24  ? 576 LEU N CG  1 
ATOM   20039 C CD1 . LEU N  2  65  ? 193.596 196.591 162.767 1.00 90.24  ? 576 LEU N CD1 1 
ATOM   20040 C CD2 . LEU N  2  65  ? 193.333 195.085 164.743 1.00 90.24  ? 576 LEU N CD2 1 
ATOM   20041 N N   . GLN N  2  66  ? 188.712 196.727 163.418 1.00 88.96  ? 577 GLN N N   1 
ATOM   20042 C CA  . GLN N  2  66  ? 187.675 195.943 162.756 1.00 88.96  ? 577 GLN N CA  1 
ATOM   20043 C C   . GLN N  2  66  ? 187.008 196.719 161.629 1.00 88.96  ? 577 GLN N C   1 
ATOM   20044 O O   . GLN N  2  66  ? 186.518 196.109 160.673 1.00 88.96  ? 577 GLN N O   1 
ATOM   20045 C CB  . GLN N  2  66  ? 186.628 195.489 163.773 1.00 88.96  ? 577 GLN N CB  1 
ATOM   20046 C CG  . GLN N  2  66  ? 185.795 194.301 163.325 1.00 88.96  ? 577 GLN N CG  1 
ATOM   20047 C CD  . GLN N  2  66  ? 185.060 193.640 164.474 1.00 88.96  ? 577 GLN N CD  1 
ATOM   20048 O OE1 . GLN N  2  66  ? 185.317 193.934 165.642 1.00 88.96  ? 577 GLN N OE1 1 
ATOM   20049 N NE2 . GLN N  2  66  ? 184.138 192.742 164.149 1.00 88.96  ? 577 GLN N NE2 1 
ATOM   20050 N N   . ALA N  2  67  ? 186.981 198.049 161.717 1.00 83.71  ? 578 ALA N N   1 
ATOM   20051 C CA  . ALA N  2  67  ? 186.430 198.862 160.644 1.00 83.71  ? 578 ALA N CA  1 
ATOM   20052 C C   . ALA N  2  67  ? 187.340 198.916 159.425 1.00 83.71  ? 578 ALA N C   1 
ATOM   20053 O O   . ALA N  2  67  ? 186.855 199.168 158.318 1.00 83.71  ? 578 ALA N O   1 
ATOM   20054 C CB  . ALA N  2  67  ? 186.157 200.281 161.144 1.00 83.71  ? 578 ALA N CB  1 
ATOM   20055 N N   . ARG N  2  68  ? 188.642 198.685 159.602 1.00 82.92  ? 579 ARG N N   1 
ATOM   20056 C CA  . ARG N  2  68  ? 189.556 198.675 158.467 1.00 82.92  ? 579 ARG N CA  1 
ATOM   20057 C C   . ARG N  2  68  ? 189.555 197.333 157.749 1.00 82.92  ? 579 ARG N C   1 
ATOM   20058 O O   . ARG N  2  68  ? 189.744 197.289 156.530 1.00 82.92  ? 579 ARG N O   1 
ATOM   20059 C CB  . ARG N  2  68  ? 190.972 199.022 158.928 1.00 82.92  ? 579 ARG N CB  1 
ATOM   20060 C CG  . ARG N  2  68  ? 191.215 200.511 159.105 1.00 82.92  ? 579 ARG N CG  1 
ATOM   20061 C CD  . ARG N  2  68  ? 192.095 200.789 160.310 1.00 82.92  ? 579 ARG N CD  1 
ATOM   20062 N NE  . ARG N  2  68  ? 193.301 199.967 160.313 1.00 82.92  ? 579 ARG N NE  1 
ATOM   20063 C CZ  . ARG N  2  68  ? 194.472 200.360 159.824 1.00 82.92  ? 579 ARG N CZ  1 
ATOM   20064 N NH1 . ARG N  2  68  ? 194.597 201.567 159.291 1.00 82.92  ? 579 ARG N NH1 1 
ATOM   20065 N NH2 . ARG N  2  68  ? 195.518 199.547 159.869 1.00 82.92  ? 579 ARG N NH2 1 
ATOM   20066 N N   . VAL N  2  69  ? 189.346 196.237 158.481 1.00 80.81  ? 580 VAL N N   1 
ATOM   20067 C CA  . VAL N  2  69  ? 189.295 194.921 157.854 1.00 80.81  ? 580 VAL N CA  1 
ATOM   20068 C C   . VAL N  2  69  ? 187.994 194.755 157.076 1.00 80.81  ? 580 VAL N C   1 
ATOM   20069 O O   . VAL N  2  69  ? 187.973 194.162 155.991 1.00 80.81  ? 580 VAL N O   1 
ATOM   20070 C CB  . VAL N  2  69  ? 189.476 193.825 158.922 1.00 80.81  ? 580 VAL N CB  1 
ATOM   20071 C CG1 . VAL N  2  69  ? 189.345 192.435 158.318 1.00 80.81  ? 580 VAL N CG1 1 
ATOM   20072 C CG2 . VAL N  2  69  ? 190.820 193.981 159.609 1.00 80.81  ? 580 VAL N CG2 1 
ATOM   20073 N N   . LEU N  2  70  ? 186.895 195.302 157.604 1.00 81.04  ? 581 LEU N N   1 
ATOM   20074 C CA  . LEU N  2  70  ? 185.609 195.205 156.922 1.00 81.04  ? 581 LEU N CA  1 
ATOM   20075 C C   . LEU N  2  70  ? 185.587 196.022 155.636 1.00 81.04  ? 581 LEU N C   1 
ATOM   20076 O O   . LEU N  2  70  ? 184.892 195.654 154.682 1.00 81.04  ? 581 LEU N O   1 
ATOM   20077 C CB  . LEU N  2  70  ? 184.487 195.656 157.857 1.00 81.04  ? 581 LEU N CB  1 
ATOM   20078 C CG  . LEU N  2  70  ? 183.050 195.391 157.407 1.00 81.04  ? 581 LEU N CG  1 
ATOM   20079 C CD1 . LEU N  2  70  ? 182.817 193.903 157.211 1.00 81.04  ? 581 LEU N CD1 1 
ATOM   20080 C CD2 . LEU N  2  70  ? 182.061 195.964 158.408 1.00 81.04  ? 581 LEU N CD2 1 
ATOM   20081 N N   . ALA N  2  71  ? 186.340 197.123 155.585 1.00 78.52  ? 582 ALA N N   1 
ATOM   20082 C CA  . ALA N  2  71  ? 186.407 197.911 154.360 1.00 78.52  ? 582 ALA N CA  1 
ATOM   20083 C C   . ALA N  2  71  ? 187.203 197.198 153.276 1.00 78.52  ? 582 ALA N C   1 
ATOM   20084 O O   . ALA N  2  71  ? 186.964 197.424 152.084 1.00 78.52  ? 582 ALA N O   1 
ATOM   20085 C CB  . ALA N  2  71  ? 187.014 199.283 154.649 1.00 78.52  ? 582 ALA N CB  1 
ATOM   20086 N N   . VAL N  2  72  ? 188.147 196.340 153.663 1.00 78.04  ? 583 VAL N N   1 
ATOM   20087 C CA  . VAL N  2  72  ? 188.924 195.595 152.679 1.00 78.04  ? 583 VAL N CA  1 
ATOM   20088 C C   . VAL N  2  72  ? 188.109 194.438 152.116 1.00 78.04  ? 583 VAL N C   1 
ATOM   20089 O O   . VAL N  2  72  ? 188.103 194.200 150.902 1.00 78.04  ? 583 VAL N O   1 
ATOM   20090 C CB  . VAL N  2  72  ? 190.246 195.116 153.307 1.00 78.04  ? 583 VAL N CB  1 
ATOM   20091 C CG1 . VAL N  2  72  ? 190.988 194.184 152.367 1.00 78.04  ? 583 VAL N CG1 1 
ATOM   20092 C CG2 . VAL N  2  72  ? 191.117 196.306 153.664 1.00 78.04  ? 583 VAL N CG2 1 
ATOM   20093 N N   . GLU N  2  73  ? 187.394 193.713 152.981 1.00 81.67  ? 584 GLU N N   1 
ATOM   20094 C CA  . GLU N  2  73  ? 186.597 192.579 152.522 1.00 81.67  ? 584 GLU N CA  1 
ATOM   20095 C C   . GLU N  2  73  ? 185.407 193.029 151.685 1.00 81.67  ? 584 GLU N C   1 
ATOM   20096 O O   . GLU N  2  73  ? 184.994 192.317 150.763 1.00 81.67  ? 584 GLU N O   1 
ATOM   20097 C CB  . GLU N  2  73  ? 186.122 191.752 153.715 1.00 81.67  ? 584 GLU N CB  1 
ATOM   20098 C CG  . GLU N  2  73  ? 187.244 191.183 154.562 1.00 81.67  ? 584 GLU N CG  1 
ATOM   20099 C CD  . GLU N  2  73  ? 186.747 190.189 155.590 1.00 81.67  ? 584 GLU N CD  1 
ATOM   20100 O OE1 . GLU N  2  73  ? 186.946 188.973 155.388 1.00 81.67  ? 584 GLU N OE1 1 
ATOM   20101 O OE2 . GLU N  2  73  ? 186.155 190.624 156.600 1.00 81.67  ? 584 GLU N OE2 1 
ATOM   20102 N N   . ARG N  2  74  ? 184.843 194.200 151.986 1.00 80.07  ? 585 ARG N N   1 
ATOM   20103 C CA  . ARG N  2  74  ? 183.757 194.722 151.165 1.00 80.07  ? 585 ARG N CA  1 
ATOM   20104 C C   . ARG N  2  74  ? 184.260 195.226 149.820 1.00 80.07  ? 585 ARG N C   1 
ATOM   20105 O O   . ARG N  2  74  ? 183.492 195.267 148.853 1.00 80.07  ? 585 ARG N O   1 
ATOM   20106 C CB  . ARG N  2  74  ? 183.025 195.840 151.906 1.00 80.07  ? 585 ARG N CB  1 
ATOM   20107 C CG  . ARG N  2  74  ? 181.838 195.367 152.726 1.00 80.07  ? 585 ARG N CG  1 
ATOM   20108 C CD  . ARG N  2  74  ? 181.129 196.535 153.388 1.00 80.07  ? 585 ARG N CD  1 
ATOM   20109 N NE  . ARG N  2  74  ? 181.043 197.694 152.505 1.00 80.07  ? 585 ARG N NE  1 
ATOM   20110 C CZ  . ARG N  2  74  ? 180.075 197.885 151.615 1.00 80.07  ? 585 ARG N CZ  1 
ATOM   20111 N NH1 . ARG N  2  74  ? 179.103 196.993 151.487 1.00 80.07  ? 585 ARG N NH1 1 
ATOM   20112 N NH2 . ARG N  2  74  ? 180.079 198.970 150.853 1.00 80.07  ? 585 ARG N NH2 1 
ATOM   20113 N N   . TYR N  2  75  ? 185.534 195.611 149.738 1.00 78.78  ? 586 TYR N N   1 
ATOM   20114 C CA  . TYR N  2  75  ? 186.101 196.047 148.469 1.00 78.78  ? 586 TYR N CA  1 
ATOM   20115 C C   . TYR N  2  75  ? 186.515 194.867 147.602 1.00 78.78  ? 586 TYR N C   1 
ATOM   20116 O O   . TYR N  2  75  ? 186.389 194.928 146.374 1.00 78.78  ? 586 TYR N O   1 
ATOM   20117 C CB  . TYR N  2  75  ? 187.296 196.967 148.719 1.00 78.78  ? 586 TYR N CB  1 
ATOM   20118 C CG  . TYR N  2  75  ? 188.089 197.303 147.478 1.00 78.78  ? 586 TYR N CG  1 
ATOM   20119 C CD1 . TYR N  2  75  ? 189.357 196.776 147.278 1.00 78.78  ? 586 TYR N CD1 1 
ATOM   20120 C CD2 . TYR N  2  75  ? 187.569 198.148 146.507 1.00 78.78  ? 586 TYR N CD2 1 
ATOM   20121 C CE1 . TYR N  2  75  ? 190.087 197.081 146.146 1.00 78.78  ? 586 TYR N CE1 1 
ATOM   20122 C CE2 . TYR N  2  75  ? 188.292 198.459 145.371 1.00 78.78  ? 586 TYR N CE2 1 
ATOM   20123 C CZ  . TYR N  2  75  ? 189.549 197.922 145.197 1.00 78.78  ? 586 TYR N CZ  1 
ATOM   20124 O OH  . TYR N  2  75  ? 190.274 198.227 144.069 1.00 78.78  ? 586 TYR N OH  1 
ATOM   20125 N N   . LEU N  2  76  ? 187.004 193.788 148.216 1.00 78.71  ? 587 LEU N N   1 
ATOM   20126 C CA  . LEU N  2  76  ? 187.419 192.616 147.457 1.00 78.71  ? 587 LEU N CA  1 
ATOM   20127 C C   . LEU N  2  76  ? 186.241 191.808 146.931 1.00 78.71  ? 587 LEU N C   1 
ATOM   20128 O O   . LEU N  2  76  ? 186.401 191.079 145.947 1.00 78.71  ? 587 LEU N O   1 
ATOM   20129 C CB  . LEU N  2  76  ? 188.313 191.721 148.315 1.00 78.71  ? 587 LEU N CB  1 
ATOM   20130 C CG  . LEU N  2  76  ? 189.719 192.253 148.594 1.00 78.71  ? 587 LEU N CG  1 
ATOM   20131 C CD1 . LEU N  2  76  ? 190.522 191.241 149.390 1.00 78.71  ? 587 LEU N CD1 1 
ATOM   20132 C CD2 . LEU N  2  76  ? 190.426 192.596 147.296 1.00 78.71  ? 587 LEU N CD2 1 
ATOM   20133 N N   . ARG N  2  77  ? 185.070 191.915 147.562 1.00 85.67  ? 588 ARG N N   1 
ATOM   20134 C CA  . ARG N  2  77  ? 183.893 191.231 147.038 1.00 85.67  ? 588 ARG N CA  1 
ATOM   20135 C C   . ARG N  2  77  ? 183.393 191.882 145.757 1.00 85.67  ? 588 ARG N C   1 
ATOM   20136 O O   . ARG N  2  77  ? 182.879 191.190 144.873 1.00 85.67  ? 588 ARG N O   1 
ATOM   20137 C CB  . ARG N  2  77  ? 182.781 191.208 148.086 1.00 85.67  ? 588 ARG N CB  1 
ATOM   20138 C CG  . ARG N  2  77  ? 182.994 190.206 149.206 1.00 85.67  ? 588 ARG N CG  1 
ATOM   20139 C CD  . ARG N  2  77  ? 181.691 189.915 149.932 1.00 85.67  ? 588 ARG N CD  1 
ATOM   20140 N NE  . ARG N  2  77  ? 181.911 189.259 151.218 1.00 85.67  ? 588 ARG N NE  1 
ATOM   20141 C CZ  . ARG N  2  77  ? 181.812 189.870 152.394 1.00 85.67  ? 588 ARG N CZ  1 
ATOM   20142 N NH1 . ARG N  2  77  ? 181.495 191.156 152.450 1.00 85.67  ? 588 ARG N NH1 1 
ATOM   20143 N NH2 . ARG N  2  77  ? 182.029 189.196 153.515 1.00 85.67  ? 588 ARG N NH2 1 
ATOM   20144 N N   . ASP N  2  78  ? 183.535 193.202 145.635 1.00 87.33  ? 589 ASP N N   1 
ATOM   20145 C CA  . ASP N  2  78  ? 183.111 193.886 144.420 1.00 87.33  ? 589 ASP N CA  1 
ATOM   20146 C C   . ASP N  2  78  ? 184.107 193.684 143.286 1.00 87.33  ? 589 ASP N C   1 
ATOM   20147 O O   . ASP N  2  78  ? 183.708 193.576 142.122 1.00 87.33  ? 589 ASP N O   1 
ATOM   20148 C CB  . ASP N  2  78  ? 182.916 195.377 144.697 1.00 87.33  ? 589 ASP N CB  1 
ATOM   20149 C CG  . ASP N  2  78  ? 181.761 195.647 145.639 1.00 87.33  ? 589 ASP N CG  1 
ATOM   20150 O OD1 . ASP N  2  78  ? 180.916 194.745 145.816 1.00 87.33  ? 589 ASP N OD1 1 
ATOM   20151 O OD2 . ASP N  2  78  ? 181.698 196.759 146.203 1.00 87.33  ? 589 ASP N OD2 1 
ATOM   20152 N N   . GLN N  2  79  ? 185.402 193.629 143.603 1.00 84.63  ? 590 GLN N N   1 
ATOM   20153 C CA  . GLN N  2  79  ? 186.406 193.373 142.578 1.00 84.63  ? 590 GLN N CA  1 
ATOM   20154 C C   . GLN N  2  79  ? 186.404 191.923 142.120 1.00 84.63  ? 590 GLN N C   1 
ATOM   20155 O O   . GLN N  2  79  ? 186.901 191.631 141.027 1.00 84.63  ? 590 GLN N O   1 
ATOM   20156 C CB  . GLN N  2  79  ? 187.794 193.754 143.092 1.00 84.63  ? 590 GLN N CB  1 
ATOM   20157 C CG  . GLN N  2  79  ? 187.969 195.239 143.343 1.00 84.63  ? 590 GLN N CG  1 
ATOM   20158 C CD  . GLN N  2  79  ? 187.935 196.052 142.065 1.00 84.63  ? 590 GLN N CD  1 
ATOM   20159 O OE1 . GLN N  2  79  ? 187.333 197.124 142.014 1.00 84.63  ? 590 GLN N OE1 1 
ATOM   20160 N NE2 . GLN N  2  79  ? 188.586 195.546 141.025 1.00 84.63  ? 590 GLN N NE2 1 
ATOM   20161 N N   . GLN N  2  80  ? 185.861 191.009 142.926 1.00 84.60  ? 591 GLN N N   1 
ATOM   20162 C CA  . GLN N  2  80  ? 185.770 189.617 142.504 1.00 84.60  ? 591 GLN N CA  1 
ATOM   20163 C C   . GLN N  2  80  ? 184.634 189.417 141.510 1.00 84.60  ? 591 GLN N C   1 
ATOM   20164 O O   . GLN N  2  80  ? 184.765 188.637 140.561 1.00 84.60  ? 591 GLN N O   1 
ATOM   20165 C CB  . GLN N  2  80  ? 185.586 188.710 143.719 1.00 84.60  ? 591 GLN N CB  1 
ATOM   20166 C CG  . GLN N  2  80  ? 185.741 187.232 143.416 1.00 84.60  ? 591 GLN N CG  1 
ATOM   20167 C CD  . GLN N  2  80  ? 185.421 186.360 144.610 1.00 84.60  ? 591 GLN N CD  1 
ATOM   20168 O OE1 . GLN N  2  80  ? 184.588 186.710 145.444 1.00 84.60  ? 591 GLN N OE1 1 
ATOM   20169 N NE2 . GLN N  2  80  ? 186.087 185.216 144.701 1.00 84.60  ? 591 GLN N NE2 1 
ATOM   20170 N N   . LEU N  2  81  ? 183.511 190.112 141.713 1.00 85.51  ? 592 LEU N N   1 
ATOM   20171 C CA  . LEU N  2  81  ? 182.398 190.009 140.775 1.00 85.51  ? 592 LEU N CA  1 
ATOM   20172 C C   . LEU N  2  81  ? 182.728 190.653 139.436 1.00 85.51  ? 592 LEU N C   1 
ATOM   20173 O O   . LEU N  2  81  ? 182.202 190.229 138.401 1.00 85.51  ? 592 LEU N O   1 
ATOM   20174 C CB  . LEU N  2  81  ? 181.140 190.640 141.370 1.00 85.51  ? 592 LEU N CB  1 
ATOM   20175 C CG  . LEU N  2  81  ? 180.154 189.704 142.074 1.00 85.51  ? 592 LEU N CG  1 
ATOM   20176 C CD1 . LEU N  2  81  ? 180.726 189.155 143.371 1.00 85.51  ? 592 LEU N CD1 1 
ATOM   20177 C CD2 . LEU N  2  81  ? 178.839 190.421 142.330 1.00 85.51  ? 592 LEU N CD2 1 
ATOM   20178 N N   . LEU N  2  82  ? 183.587 191.674 139.431 1.00 86.65  ? 593 LEU N N   1 
ATOM   20179 C CA  . LEU N  2  82  ? 184.035 192.241 138.166 1.00 86.65  ? 593 LEU N CA  1 
ATOM   20180 C C   . LEU N  2  82  ? 184.985 191.298 137.440 1.00 86.65  ? 593 LEU N C   1 
ATOM   20181 O O   . LEU N  2  82  ? 185.022 191.286 136.205 1.00 86.65  ? 593 LEU N O   1 
ATOM   20182 C CB  . LEU N  2  82  ? 184.702 193.595 138.400 1.00 86.65  ? 593 LEU N CB  1 
ATOM   20183 C CG  . LEU N  2  82  ? 183.793 194.721 138.891 1.00 86.65  ? 593 LEU N CG  1 
ATOM   20184 C CD1 . LEU N  2  82  ? 184.559 196.030 138.960 1.00 86.65  ? 593 LEU N CD1 1 
ATOM   20185 C CD2 . LEU N  2  82  ? 182.577 194.859 137.992 1.00 86.65  ? 593 LEU N CD2 1 
ATOM   20186 N N   . GLY N  2  83  ? 185.754 190.501 138.185 1.00 86.82  ? 594 GLY N N   1 
ATOM   20187 C CA  . GLY N  2  83  ? 186.625 189.527 137.553 1.00 86.82  ? 594 GLY N CA  1 
ATOM   20188 C C   . GLY N  2  83  ? 185.876 188.338 136.988 1.00 86.82  ? 594 GLY N C   1 
ATOM   20189 O O   . GLY N  2  83  ? 186.298 187.755 135.986 1.00 86.82  ? 594 GLY N O   1 
ATOM   20190 N N   . ILE N  2  84  ? 184.764 187.958 137.621 1.00 85.85  ? 595 ILE N N   1 
ATOM   20191 C CA  . ILE N  2  84  ? 183.959 186.853 137.110 1.00 85.85  ? 595 ILE N CA  1 
ATOM   20192 C C   . ILE N  2  84  ? 183.240 187.265 135.832 1.00 85.85  ? 595 ILE N C   1 
ATOM   20193 O O   . ILE N  2  84  ? 183.197 186.508 134.855 1.00 85.85  ? 595 ILE N O   1 
ATOM   20194 C CB  . ILE N  2  84  ? 182.977 186.369 138.194 1.00 85.85  ? 595 ILE N CB  1 
ATOM   20195 C CG1 . ILE N  2  84  ? 183.742 185.738 139.357 1.00 85.85  ? 595 ILE N CG1 1 
ATOM   20196 C CG2 . ILE N  2  84  ? 181.979 185.375 137.624 1.00 85.85  ? 595 ILE N CG2 1 
ATOM   20197 C CD1 . ILE N  2  84  ? 182.852 185.219 140.464 1.00 85.85  ? 595 ILE N CD1 1 
ATOM   20198 N N   . TRP N  2  85  ? 182.687 188.479 135.803 1.00 91.28  ? 596 TRP N N   1 
ATOM   20199 C CA  . TRP N  2  85  ? 181.991 188.957 134.615 1.00 91.28  ? 596 TRP N CA  1 
ATOM   20200 C C   . TRP N  2  85  ? 182.940 189.363 133.495 1.00 91.28  ? 596 TRP N C   1 
ATOM   20201 O O   . TRP N  2  85  ? 182.480 189.583 132.370 1.00 91.28  ? 596 TRP N O   1 
ATOM   20202 C CB  . TRP N  2  85  ? 181.092 190.143 134.968 1.00 91.28  ? 596 TRP N CB  1 
ATOM   20203 C CG  . TRP N  2  85  ? 180.098 189.863 136.052 1.00 91.28  ? 596 TRP N CG  1 
ATOM   20204 C CD1 . TRP N  2  85  ? 179.617 188.645 136.433 1.00 91.28  ? 596 TRP N CD1 1 
ATOM   20205 C CD2 . TRP N  2  85  ? 179.459 190.828 136.893 1.00 91.28  ? 596 TRP N CD2 1 
ATOM   20206 N NE1 . TRP N  2  85  ? 178.721 188.792 137.463 1.00 91.28  ? 596 TRP N NE1 1 
ATOM   20207 C CE2 . TRP N  2  85  ? 178.606 190.123 137.763 1.00 91.28  ? 596 TRP N CE2 1 
ATOM   20208 C CE3 . TRP N  2  85  ? 179.526 192.220 136.996 1.00 91.28  ? 596 TRP N CE3 1 
ATOM   20209 C CZ2 . TRP N  2  85  ? 177.827 190.762 138.722 1.00 91.28  ? 596 TRP N CZ2 1 
ATOM   20210 C CZ3 . TRP N  2  85  ? 178.751 192.852 137.948 1.00 91.28  ? 596 TRP N CZ3 1 
ATOM   20211 C CH2 . TRP N  2  85  ? 177.914 192.124 138.799 1.00 91.28  ? 596 TRP N CH2 1 
ATOM   20212 N N   . GLY N  2  86  ? 184.236 189.468 133.770 1.00 94.01  ? 597 GLY N N   1 
ATOM   20213 C CA  . GLY N  2  86  ? 185.193 189.877 132.763 1.00 94.01  ? 597 GLY N CA  1 
ATOM   20214 C C   . GLY N  2  86  ? 185.441 191.363 132.685 1.00 94.01  ? 597 GLY N C   1 
ATOM   20215 O O   . GLY N  2  86  ? 185.944 191.839 131.662 1.00 94.01  ? 597 GLY N O   1 
ATOM   20216 N N   . CYS N  2  87  ? 185.109 192.113 133.731 1.00 94.29  ? 598 CYS N N   1 
ATOM   20217 C CA  . CYS N  2  87  ? 185.245 193.563 133.754 1.00 94.29  ? 598 CYS N CA  1 
ATOM   20218 C C   . CYS N  2  87  ? 186.243 194.001 134.818 1.00 94.29  ? 598 CYS N C   1 
ATOM   20219 O O   . CYS N  2  87  ? 186.029 194.982 135.532 1.00 94.29  ? 598 CYS N O   1 
ATOM   20220 C CB  . CYS N  2  87  ? 183.890 194.225 133.982 1.00 94.29  ? 598 CYS N CB  1 
ATOM   20221 S SG  . CYS N  2  87  ? 182.596 193.636 132.874 1.00 94.29  ? 598 CYS N SG  1 
ATOM   20222 N N   . SER N  2  88  ? 187.350 193.273 134.936 1.00 93.89  ? 599 SER N N   1 
ATOM   20223 C CA  . SER N  2  88  ? 188.354 193.569 135.949 1.00 93.89  ? 599 SER N CA  1 
ATOM   20224 C C   . SER N  2  88  ? 189.179 194.775 135.520 1.00 93.89  ? 599 SER N C   1 
ATOM   20225 O O   . SER N  2  88  ? 189.772 194.776 134.436 1.00 93.89  ? 599 SER N O   1 
ATOM   20226 C CB  . SER N  2  88  ? 189.251 192.356 136.178 1.00 93.89  ? 599 SER N CB  1 
ATOM   20227 O OG  . SER N  2  88  ? 189.941 192.460 137.411 1.00 93.89  ? 599 SER N OG  1 
ATOM   20228 N N   . GLY N  2  89  ? 189.214 195.801 136.367 1.00 95.32  ? 600 GLY N N   1 
ATOM   20229 C CA  . GLY N  2  89  ? 190.000 196.986 136.107 1.00 95.32  ? 600 GLY N CA  1 
ATOM   20230 C C   . GLY N  2  89  ? 189.297 198.073 135.326 1.00 95.32  ? 600 GLY N C   1 
ATOM   20231 O O   . GLY N  2  89  ? 189.886 199.141 135.118 1.00 95.32  ? 600 GLY N O   1 
ATOM   20232 N N   . LYS N  2  90  ? 188.065 197.844 134.886 1.00 95.09  ? 601 LYS N N   1 
ATOM   20233 C CA  . LYS N  2  90  ? 187.307 198.823 134.123 1.00 95.09  ? 601 LYS N CA  1 
ATOM   20234 C C   . LYS N  2  90  ? 186.134 199.330 134.949 1.00 95.09  ? 601 LYS N C   1 
ATOM   20235 O O   . LYS N  2  90  ? 185.491 198.560 135.669 1.00 95.09  ? 601 LYS N O   1 
ATOM   20236 C CB  . LYS N  2  90  ? 186.800 198.224 132.810 1.00 95.09  ? 601 LYS N CB  1 
ATOM   20237 C CG  . LYS N  2  90  ? 187.845 197.433 132.045 1.00 95.09  ? 601 LYS N CG  1 
ATOM   20238 C CD  . LYS N  2  90  ? 187.329 197.020 130.678 1.00 95.09  ? 601 LYS N CD  1 
ATOM   20239 C CE  . LYS N  2  90  ? 187.075 198.232 129.799 1.00 95.09  ? 601 LYS N CE  1 
ATOM   20240 N NZ  . LYS N  2  90  ? 186.633 197.843 128.432 1.00 95.09  ? 601 LYS N NZ  1 
ATOM   20241 N N   . LEU N  2  91  ? 185.860 200.629 134.842 1.00 90.91  ? 602 LEU N N   1 
ATOM   20242 C CA  . LEU N  2  91  ? 184.721 201.221 135.529 1.00 90.91  ? 602 LEU N CA  1 
ATOM   20243 C C   . LEU N  2  91  ? 183.447 201.153 134.702 1.00 90.91  ? 602 LEU N C   1 
ATOM   20244 O O   . LEU N  2  91  ? 182.366 200.930 135.260 1.00 90.91  ? 602 LEU N O   1 
ATOM   20245 C CB  . LEU N  2  91  ? 185.022 202.677 135.892 1.00 90.91  ? 602 LEU N CB  1 
ATOM   20246 C CG  . LEU N  2  91  ? 186.282 202.909 136.728 1.00 90.91  ? 602 LEU N CG  1 
ATOM   20247 C CD1 . LEU N  2  91  ? 186.441 204.382 137.054 1.00 90.91  ? 602 LEU N CD1 1 
ATOM   20248 C CD2 . LEU N  2  91  ? 186.244 202.079 137.999 1.00 90.91  ? 602 LEU N CD2 1 
ATOM   20249 N N   . ILE N  2  92  ? 183.548 201.342 133.391 1.00 93.87  ? 603 ILE N N   1 
ATOM   20250 C CA  . ILE N  2  92  ? 182.423 201.205 132.474 1.00 93.87  ? 603 ILE N CA  1 
ATOM   20251 C C   . ILE N  2  92  ? 182.732 200.016 131.577 1.00 93.87  ? 603 ILE N C   1 
ATOM   20252 O O   . ILE N  2  92  ? 183.610 200.096 130.709 1.00 93.87  ? 603 ILE N O   1 
ATOM   20253 C CB  . ILE N  2  92  ? 182.188 202.475 131.650 1.00 93.87  ? 603 ILE N CB  1 
ATOM   20254 C CG1 . ILE N  2  92  ? 182.030 203.684 132.572 1.00 93.87  ? 603 ILE N CG1 1 
ATOM   20255 C CG2 . ILE N  2  92  ? 180.966 202.309 130.761 1.00 93.87  ? 603 ILE N CG2 1 
ATOM   20256 C CD1 . ILE N  2  92  ? 181.855 204.992 131.836 1.00 93.87  ? 603 ILE N CD1 1 
ATOM   20257 N N   . CYS N  2  93  ? 182.016 198.914 131.779 1.00 97.25  ? 604 CYS N N   1 
ATOM   20258 C CA  . CYS N  2  93  ? 182.276 197.667 131.072 1.00 97.25  ? 604 CYS N CA  1 
ATOM   20259 C C   . CYS N  2  93  ? 181.077 197.314 130.207 1.00 97.25  ? 604 CYS N C   1 
ATOM   20260 O O   . CYS N  2  93  ? 179.944 197.275 130.698 1.00 97.25  ? 604 CYS N O   1 
ATOM   20261 C CB  . CYS N  2  93  ? 182.574 196.535 132.056 1.00 97.25  ? 604 CYS N CB  1 
ATOM   20262 S SG  . CYS N  2  93  ? 182.704 194.907 131.297 1.00 97.25  ? 604 CYS N SG  1 
ATOM   20263 N N   . ALA N  2  94  ? 181.328 197.057 128.927 1.00 99.55  ? 605 ALA N N   1 
ATOM   20264 C CA  . ALA N  2  94  ? 180.295 196.614 128.004 1.00 99.55  ? 605 ALA N CA  1 
ATOM   20265 C C   . ALA N  2  94  ? 180.283 195.093 127.955 1.00 99.55  ? 605 ALA N C   1 
ATOM   20266 O O   . ALA N  2  94  ? 181.312 194.468 127.681 1.00 99.55  ? 605 ALA N O   1 
ATOM   20267 C CB  . ALA N  2  94  ? 180.529 197.191 126.608 1.00 99.55  ? 605 ALA N CB  1 
ATOM   20268 N N   . THR N  2  95  ? 179.124 194.503 128.224 1.00 101.34 ? 606 THR N N   1 
ATOM   20269 C CA  . THR N  2  95  ? 178.985 193.060 128.282 1.00 101.34 ? 606 THR N CA  1 
ATOM   20270 C C   . THR N  2  95  ? 178.372 192.539 126.984 1.00 101.34 ? 606 THR N C   1 
ATOM   20271 O O   . THR N  2  95  ? 178.160 193.286 126.024 1.00 101.34 ? 606 THR N O   1 
ATOM   20272 C CB  . THR N  2  95  ? 178.150 192.662 129.498 1.00 101.34 ? 606 THR N CB  1 
ATOM   20273 O OG1 . THR N  2  95  ? 176.807 193.130 129.329 1.00 101.34 ? 606 THR N OG1 1 
ATOM   20274 C CG2 . THR N  2  95  ? 178.736 193.267 130.761 1.00 101.34 ? 606 THR N CG2 1 
ATOM   20275 N N   . ASN N  2  96  ? 178.083 191.241 126.951 1.00 106.38 ? 607 ASN N N   1 
ATOM   20276 C CA  . ASN N  2  96  ? 177.549 190.570 125.773 1.00 106.38 ? 607 ASN N CA  1 
ATOM   20277 C C   . ASN N  2  96  ? 176.224 189.884 126.084 1.00 106.38 ? 607 ASN N C   1 
ATOM   20278 O O   . ASN N  2  96  ? 175.935 188.797 125.580 1.00 106.38 ? 607 ASN N O   1 
ATOM   20279 C CB  . ASN N  2  96  ? 178.559 189.565 125.223 1.00 106.38 ? 607 ASN N CB  1 
ATOM   20280 C CG  . ASN N  2  96  ? 178.422 189.359 123.729 1.00 106.38 ? 607 ASN N CG  1 
ATOM   20281 O OD1 . ASN N  2  96  ? 177.890 190.212 123.021 1.00 106.38 ? 607 ASN N OD1 1 
ATOM   20282 N ND2 . ASN N  2  96  ? 178.904 188.222 123.242 1.00 106.38 ? 607 ASN N ND2 1 
ATOM   20283 N N   . VAL N  2  97  ? 175.406 190.512 126.917 1.00 106.13 ? 608 VAL N N   1 
ATOM   20284 C CA  . VAL N  2  97  ? 174.107 189.982 127.318 1.00 106.13 ? 608 VAL N CA  1 
ATOM   20285 C C   . VAL N  2  97  ? 173.032 190.916 126.775 1.00 106.13 ? 608 VAL N C   1 
ATOM   20286 O O   . VAL N  2  97  ? 173.105 192.125 127.012 1.00 106.13 ? 608 VAL N O   1 
ATOM   20287 C CB  . VAL N  2  97  ? 173.984 189.848 128.847 1.00 106.13 ? 608 VAL N CB  1 
ATOM   20288 C CG1 . VAL N  2  97  ? 172.567 189.461 129.242 1.00 106.13 ? 608 VAL N CG1 1 
ATOM   20289 C CG2 . VAL N  2  97  ? 174.980 188.828 129.367 1.00 106.13 ? 608 VAL N CG2 1 
ATOM   20290 N N   . PRO N  2  98  ? 172.040 190.410 126.045 1.00 110.85 ? 609 PRO N N   1 
ATOM   20291 C CA  . PRO N  2  98  ? 170.985 191.291 125.532 1.00 110.85 ? 609 PRO N CA  1 
ATOM   20292 C C   . PRO N  2  98  ? 170.060 191.757 126.645 1.00 110.85 ? 609 PRO N C   1 
ATOM   20293 O O   . PRO N  2  98  ? 169.712 190.996 127.552 1.00 110.85 ? 609 PRO N O   1 
ATOM   20294 C CB  . PRO N  2  98  ? 170.246 190.408 124.521 1.00 110.85 ? 609 PRO N CB  1 
ATOM   20295 C CG  . PRO N  2  98  ? 170.488 189.016 124.999 1.00 110.85 ? 609 PRO N CG  1 
ATOM   20296 C CD  . PRO N  2  98  ? 171.865 189.016 125.601 1.00 110.85 ? 609 PRO N CD  1 
ATOM   20297 N N   . TRP N  2  99  ? 169.665 193.024 126.568 1.00 111.84 ? 610 TRP N N   1 
ATOM   20298 C CA  . TRP N  2  99  ? 168.807 193.622 127.581 1.00 111.84 ? 610 TRP N CA  1 
ATOM   20299 C C   . TRP N  2  99  ? 167.367 193.177 127.360 1.00 111.84 ? 610 TRP N C   1 
ATOM   20300 O O   . TRP N  2  99  ? 166.774 193.469 126.316 1.00 111.84 ? 610 TRP N O   1 
ATOM   20301 C CB  . TRP N  2  99  ? 168.917 195.144 127.536 1.00 111.84 ? 610 TRP N CB  1 
ATOM   20302 C CG  . TRP N  2  99  ? 168.050 195.845 128.534 1.00 111.84 ? 610 TRP N CG  1 
ATOM   20303 C CD1 . TRP N  2  99  ? 166.815 196.379 128.313 1.00 111.84 ? 610 TRP N CD1 1 
ATOM   20304 C CD2 . TRP N  2  99  ? 168.353 196.094 129.911 1.00 111.84 ? 610 TRP N CD2 1 
ATOM   20305 N NE1 . TRP N  2  99  ? 166.329 196.944 129.466 1.00 111.84 ? 610 TRP N NE1 1 
ATOM   20306 C CE2 . TRP N  2  99  ? 167.256 196.782 130.462 1.00 111.84 ? 610 TRP N CE2 1 
ATOM   20307 C CE3 . TRP N  2  99  ? 169.447 195.802 130.731 1.00 111.84 ? 610 TRP N CE3 1 
ATOM   20308 C CZ2 . TRP N  2  99  ? 167.219 197.182 131.796 1.00 111.84 ? 610 TRP N CZ2 1 
ATOM   20309 C CZ3 . TRP N  2  99  ? 169.408 196.200 132.054 1.00 111.84 ? 610 TRP N CZ3 1 
ATOM   20310 C CH2 . TRP N  2  99  ? 168.303 196.882 132.573 1.00 111.84 ? 610 TRP N CH2 1 
ATOM   20311 N N   . ASN N  2  100 ? 166.808 192.472 128.339 1.00 119.24 ? 611 ASN N N   1 
ATOM   20312 C CA  . ASN N  2  100 ? 165.428 192.018 128.242 1.00 119.24 ? 611 ASN N CA  1 
ATOM   20313 C C   . ASN N  2  100 ? 164.471 193.184 128.453 1.00 119.24 ? 611 ASN N C   1 
ATOM   20314 O O   . ASN N  2  100 ? 164.698 194.052 129.300 1.00 119.24 ? 611 ASN N O   1 
ATOM   20315 C CB  . ASN N  2  100 ? 165.157 190.921 129.270 1.00 119.24 ? 611 ASN N CB  1 
ATOM   20316 C CG  . ASN N  2  100 ? 163.987 190.034 128.886 1.00 119.24 ? 611 ASN N CG  1 
ATOM   20317 O OD1 . ASN N  2  100 ? 163.178 190.387 128.028 1.00 119.24 ? 611 ASN N OD1 1 
ATOM   20318 N ND2 . ASN N  2  100 ? 163.891 188.875 129.526 1.00 119.24 ? 611 ASN N ND2 1 
ATOM   20319 N N   . SER N  2  101 ? 163.390 193.198 127.673 1.00 121.19 ? 612 SER N N   1 
ATOM   20320 C CA  . SER N  2  101 ? 162.405 194.268 127.761 1.00 121.19 ? 612 SER N CA  1 
ATOM   20321 C C   . SER N  2  101 ? 161.456 194.110 128.941 1.00 121.19 ? 612 SER N C   1 
ATOM   20322 O O   . SER N  2  101 ? 160.717 195.051 129.248 1.00 121.19 ? 612 SER N O   1 
ATOM   20323 C CB  . SER N  2  101 ? 161.597 194.345 126.463 1.00 121.19 ? 612 SER N CB  1 
ATOM   20324 O OG  . SER N  2  101 ? 160.441 195.148 126.632 1.00 121.19 ? 612 SER N OG  1 
ATOM   20325 N N   . SER N  2  102 ? 161.457 192.954 129.606 1.00 119.71 ? 613 SER N N   1 
ATOM   20326 C CA  . SER N  2  102 ? 160.583 192.747 130.753 1.00 119.71 ? 613 SER N CA  1 
ATOM   20327 C C   . SER N  2  102 ? 161.085 193.447 132.007 1.00 119.71 ? 613 SER N C   1 
ATOM   20328 O O   . SER N  2  102 ? 160.302 193.652 132.941 1.00 119.71 ? 613 SER N O   1 
ATOM   20329 C CB  . SER N  2  102 ? 160.424 191.251 131.032 1.00 119.71 ? 613 SER N CB  1 
ATOM   20330 O OG  . SER N  2  102 ? 161.676 190.590 130.986 1.00 119.71 ? 613 SER N OG  1 
ATOM   20331 N N   . TRP N  2  103 ? 162.366 193.815 132.051 1.00 115.53 ? 614 TRP N N   1 
ATOM   20332 C CA  . TRP N  2  103 ? 162.913 194.482 133.227 1.00 115.53 ? 614 TRP N CA  1 
ATOM   20333 C C   . TRP N  2  103 ? 162.457 195.934 133.303 1.00 115.53 ? 614 TRP N C   1 
ATOM   20334 O O   . TRP N  2  103 ? 161.970 196.386 134.345 1.00 115.53 ? 614 TRP N O   1 
ATOM   20335 C CB  . TRP N  2  103 ? 164.440 194.393 133.216 1.00 115.53 ? 614 TRP N CB  1 
ATOM   20336 C CG  . TRP N  2  103 ? 164.951 192.985 133.193 1.00 115.53 ? 614 TRP N CG  1 
ATOM   20337 C CD1 . TRP N  2  103 ? 164.370 191.894 133.770 1.00 115.53 ? 614 TRP N CD1 1 
ATOM   20338 C CD2 . TRP N  2  103 ? 166.146 192.514 132.558 1.00 115.53 ? 614 TRP N CD2 1 
ATOM   20339 N NE1 . TRP N  2  103 ? 165.129 190.773 133.535 1.00 115.53 ? 614 TRP N NE1 1 
ATOM   20340 C CE2 . TRP N  2  103 ? 166.225 191.127 132.793 1.00 115.53 ? 614 TRP N CE2 1 
ATOM   20341 C CE3 . TRP N  2  103 ? 167.156 193.131 131.814 1.00 115.53 ? 614 TRP N CE3 1 
ATOM   20342 C CZ2 . TRP N  2  103 ? 167.273 190.348 132.312 1.00 115.53 ? 614 TRP N CZ2 1 
ATOM   20343 C CZ3 . TRP N  2  103 ? 168.197 192.355 131.338 1.00 115.53 ? 614 TRP N CZ3 1 
ATOM   20344 C CH2 . TRP N  2  103 ? 168.247 190.978 131.588 1.00 115.53 ? 614 TRP N CH2 1 
ATOM   20345 N N   . SER N  2  104 ? 162.606 196.678 132.209 1.00 119.00 ? 615 SER N N   1 
ATOM   20346 C CA  . SER N  2  104 ? 162.170 198.070 132.162 1.00 119.00 ? 615 SER N CA  1 
ATOM   20347 C C   . SER N  2  104 ? 161.843 198.428 130.723 1.00 119.00 ? 615 SER N C   1 
ATOM   20348 O O   . SER N  2  104 ? 162.727 198.402 129.861 1.00 119.00 ? 615 SER N O   1 
ATOM   20349 C CB  . SER N  2  104 ? 163.243 199.006 132.720 1.00 119.00 ? 615 SER N CB  1 
ATOM   20350 O OG  . SER N  2  104 ? 162.690 200.264 133.063 1.00 119.00 ? 615 SER N OG  1 
ATOM   20351 N N   . ASN N  2  105 ? 160.580 198.761 130.465 1.00 124.66 ? 616 ASN N N   1 
ATOM   20352 C CA  . ASN N  2  105 ? 160.128 199.119 129.121 1.00 124.66 ? 616 ASN N CA  1 
ATOM   20353 C C   . ASN N  2  105 ? 160.160 200.637 128.929 1.00 124.66 ? 616 ASN N C   1 
ATOM   20354 O O   . ASN N  2  105 ? 159.156 201.285 128.632 1.00 124.66 ? 616 ASN N O   1 
ATOM   20355 C CB  . ASN N  2  105 ? 158.736 198.553 128.865 1.00 124.66 ? 616 ASN N CB  1 
ATOM   20356 C CG  . ASN N  2  105 ? 157.784 198.801 130.020 1.00 124.66 ? 616 ASN N CG  1 
ATOM   20357 O OD1 . ASN N  2  105 ? 158.146 199.428 131.015 1.00 124.66 ? 616 ASN N OD1 1 
ATOM   20358 N ND2 . ASN N  2  105 ? 156.558 198.310 129.891 1.00 124.66 ? 616 ASN N ND2 1 
ATOM   20359 N N   . ARG N  2  106 ? 161.351 201.201 129.104 1.00 121.37 ? 617 ARG N N   1 
ATOM   20360 C CA  . ARG N  2  106 ? 161.569 202.631 128.954 1.00 121.37 ? 617 ARG N CA  1 
ATOM   20361 C C   . ARG N  2  106 ? 162.542 202.890 127.813 1.00 121.37 ? 617 ARG N C   1 
ATOM   20362 O O   . ARG N  2  106 ? 163.384 202.048 127.488 1.00 121.37 ? 617 ARG N O   1 
ATOM   20363 C CB  . ARG N  2  106 ? 162.109 203.252 130.247 1.00 121.37 ? 617 ARG N CB  1 
ATOM   20364 C CG  . ARG N  2  106 ? 161.202 203.068 131.451 1.00 121.37 ? 617 ARG N CG  1 
ATOM   20365 C CD  . ARG N  2  106 ? 161.276 204.267 132.381 1.00 121.37 ? 617 ARG N CD  1 
ATOM   20366 N NE  . ARG N  2  106 ? 160.487 204.068 133.593 1.00 121.37 ? 617 ARG N NE  1 
ATOM   20367 C CZ  . ARG N  2  106 ? 160.057 205.053 134.374 1.00 121.37 ? 617 ARG N CZ  1 
ATOM   20368 N NH1 . ARG N  2  106 ? 160.336 206.313 134.070 1.00 121.37 ? 617 ARG N NH1 1 
ATOM   20369 N NH2 . ARG N  2  106 ? 159.345 204.779 135.459 1.00 121.37 ? 617 ARG N NH2 1 
ATOM   20370 N N   . ASN N  2  107 ? 162.417 204.068 127.208 1.00 121.71 ? 618 ASN N N   1 
ATOM   20371 C CA  . ASN N  2  107 ? 163.306 204.450 126.123 1.00 121.71 ? 618 ASN N CA  1 
ATOM   20372 C C   . ASN N  2  107 ? 164.694 204.783 126.661 1.00 121.71 ? 618 ASN N C   1 
ATOM   20373 O O   . ASN N  2  107 ? 164.894 204.993 127.860 1.00 121.71 ? 618 ASN N O   1 
ATOM   20374 C CB  . ASN N  2  107 ? 162.738 205.646 125.359 1.00 121.71 ? 618 ASN N CB  1 
ATOM   20375 C CG  . ASN N  2  107 ? 161.402 205.343 124.711 1.00 121.71 ? 618 ASN N CG  1 
ATOM   20376 O OD1 . ASN N  2  107 ? 160.748 204.356 125.043 1.00 121.71 ? 618 ASN N OD1 1 
ATOM   20377 N ND2 . ASN N  2  107 ? 160.990 206.195 123.779 1.00 121.71 ? 618 ASN N ND2 1 
ATOM   20378 N N   . LEU N  2  108 ? 165.666 204.829 125.748 1.00 118.47 ? 619 LEU N N   1 
ATOM   20379 C CA  . LEU N  2  108 ? 167.030 205.158 126.147 1.00 118.47 ? 619 LEU N CA  1 
ATOM   20380 C C   . LEU N  2  108 ? 167.178 206.638 126.472 1.00 118.47 ? 619 LEU N C   1 
ATOM   20381 O O   . LEU N  2  108 ? 168.046 207.014 127.268 1.00 118.47 ? 619 LEU N O   1 
ATOM   20382 C CB  . LEU N  2  108 ? 168.010 204.753 125.046 1.00 118.47 ? 619 LEU N CB  1 
ATOM   20383 C CG  . LEU N  2  108 ? 169.486 204.664 125.436 1.00 118.47 ? 619 LEU N CG  1 
ATOM   20384 C CD1 . LEU N  2  108 ? 169.717 203.498 126.383 1.00 118.47 ? 619 LEU N CD1 1 
ATOM   20385 C CD2 . LEU N  2  108 ? 170.365 204.541 124.202 1.00 118.47 ? 619 LEU N CD2 1 
ATOM   20386 N N   . SER N  2  109 ? 166.341 207.489 125.876 1.00 120.22 ? 620 SER N N   1 
ATOM   20387 C CA  . SER N  2  109 ? 166.457 208.925 126.095 1.00 120.22 ? 620 SER N CA  1 
ATOM   20388 C C   . SER N  2  109 ? 165.929 209.356 127.457 1.00 120.22 ? 620 SER N C   1 
ATOM   20389 O O   . SER N  2  109 ? 166.342 210.404 127.961 1.00 120.22 ? 620 SER N O   1 
ATOM   20390 C CB  . SER N  2  109 ? 165.720 209.684 124.991 1.00 120.22 ? 620 SER N CB  1 
ATOM   20391 O OG  . SER N  2  109 ? 166.079 209.196 123.710 1.00 120.22 ? 620 SER N OG  1 
ATOM   20392 N N   . GLU N  2  110 ? 165.031 208.581 128.061 1.00 120.92 ? 621 GLU N N   1 
ATOM   20393 C CA  . GLU N  2  110 ? 164.449 208.933 129.349 1.00 120.92 ? 621 GLU N CA  1 
ATOM   20394 C C   . GLU N  2  110 ? 165.160 208.279 130.525 1.00 120.92 ? 621 GLU N C   1 
ATOM   20395 O O   . GLU N  2  110 ? 164.743 208.476 131.670 1.00 120.92 ? 621 GLU N O   1 
ATOM   20396 C CB  . GLU N  2  110 ? 162.961 208.565 129.377 1.00 120.92 ? 621 GLU N CB  1 
ATOM   20397 C CG  . GLU N  2  110 ? 162.673 207.110 129.059 1.00 120.92 ? 621 GLU N CG  1 
ATOM   20398 C CD  . GLU N  2  110 ? 161.232 206.731 129.335 1.00 120.92 ? 621 GLU N CD  1 
ATOM   20399 O OE1 . GLU N  2  110 ? 160.639 207.293 130.280 1.00 120.92 ? 621 GLU N OE1 1 
ATOM   20400 O OE2 . GLU N  2  110 ? 160.692 205.873 128.606 1.00 120.92 ? 621 GLU N OE2 1 
ATOM   20401 N N   . ILE N  2  111 ? 166.214 207.509 130.277 1.00 113.55 ? 622 ILE N N   1 
ATOM   20402 C CA  . ILE N  2  111 ? 166.979 206.879 131.349 1.00 113.55 ? 622 ILE N CA  1 
ATOM   20403 C C   . ILE N  2  111 ? 168.192 207.716 131.728 1.00 113.55 ? 622 ILE N C   1 
ATOM   20404 O O   . ILE N  2  111 ? 168.420 208.001 132.905 1.00 113.55 ? 622 ILE N O   1 
ATOM   20405 C CB  . ILE N  2  111 ? 167.386 205.446 130.940 1.00 113.55 ? 622 ILE N CB  1 
ATOM   20406 C CG1 . ILE N  2  111 ? 166.154 204.543 130.852 1.00 113.55 ? 622 ILE N CG1 1 
ATOM   20407 C CG2 . ILE N  2  111 ? 168.393 204.869 131.921 1.00 113.55 ? 622 ILE N CG2 1 
ATOM   20408 C CD1 . ILE N  2  111 ? 165.289 204.559 132.093 1.00 113.55 ? 622 ILE N CD1 1 
ATOM   20409 N N   . TRP N  2  112 ? 168.977 208.134 130.740 1.00 108.71 ? 623 TRP N N   1 
ATOM   20410 C CA  . TRP N  2  112 ? 170.196 208.891 130.984 1.00 108.71 ? 623 TRP N CA  1 
ATOM   20411 C C   . TRP N  2  112 ? 169.962 210.393 131.060 1.00 108.71 ? 623 TRP N C   1 
ATOM   20412 O O   . TRP N  2  112 ? 170.894 211.133 131.393 1.00 108.71 ? 623 TRP N O   1 
ATOM   20413 C CB  . TRP N  2  112 ? 171.230 208.584 129.896 1.00 108.71 ? 623 TRP N CB  1 
ATOM   20414 C CG  . TRP N  2  112 ? 171.519 207.123 129.751 1.00 108.71 ? 623 TRP N CG  1 
ATOM   20415 C CD1 . TRP N  2  112 ? 170.895 206.243 128.916 1.00 108.71 ? 623 TRP N CD1 1 
ATOM   20416 C CD2 . TRP N  2  112 ? 172.503 206.368 130.466 1.00 108.71 ? 623 TRP N CD2 1 
ATOM   20417 N NE1 . TRP N  2  112 ? 171.431 204.988 129.065 1.00 108.71 ? 623 TRP N NE1 1 
ATOM   20418 C CE2 . TRP N  2  112 ? 172.420 205.038 130.011 1.00 108.71 ? 623 TRP N CE2 1 
ATOM   20419 C CE3 . TRP N  2  112 ? 173.448 206.688 131.445 1.00 108.71 ? 623 TRP N CE3 1 
ATOM   20420 C CZ2 . TRP N  2  112 ? 173.245 204.030 130.502 1.00 108.71 ? 623 TRP N CZ2 1 
ATOM   20421 C CZ3 . TRP N  2  112 ? 174.265 205.686 131.931 1.00 108.71 ? 623 TRP N CZ3 1 
ATOM   20422 C CH2 . TRP N  2  112 ? 174.158 204.373 131.459 1.00 108.71 ? 623 TRP N CH2 1 
ATOM   20423 N N   . ASP N  2  113 ? 168.749 210.863 130.765 1.00 116.73 ? 624 ASP N N   1 
ATOM   20424 C CA  . ASP N  2  113 ? 168.459 212.290 130.780 1.00 116.73 ? 624 ASP N CA  1 
ATOM   20425 C C   . ASP N  2  113 ? 167.326 212.690 131.714 1.00 116.73 ? 624 ASP N C   1 
ATOM   20426 O O   . ASP N  2  113 ? 167.101 213.892 131.890 1.00 116.73 ? 624 ASP N O   1 
ATOM   20427 C CB  . ASP N  2  113 ? 168.125 212.785 129.364 1.00 116.73 ? 624 ASP N CB  1 
ATOM   20428 C CG  . ASP N  2  113 ? 169.334 212.805 128.449 1.00 116.73 ? 624 ASP N CG  1 
ATOM   20429 O OD1 . ASP N  2  113 ? 169.152 212.987 127.227 1.00 116.73 ? 624 ASP N OD1 1 
ATOM   20430 O OD2 . ASP N  2  113 ? 170.467 212.648 128.949 1.00 116.73 ? 624 ASP N OD2 1 
ATOM   20431 N N   . ASN N  2  114 ? 166.610 211.742 132.317 1.00 112.93 ? 625 ASN N N   1 
ATOM   20432 C CA  . ASN N  2  114 ? 165.486 212.091 133.176 1.00 112.93 ? 625 ASN N CA  1 
ATOM   20433 C C   . ASN N  2  114 ? 165.606 211.451 134.553 1.00 112.93 ? 625 ASN N C   1 
ATOM   20434 O O   . ASN N  2  114 ? 165.189 212.040 135.555 1.00 112.93 ? 625 ASN N O   1 
ATOM   20435 C CB  . ASN N  2  114 ? 164.167 211.679 132.518 1.00 112.93 ? 625 ASN N CB  1 
ATOM   20436 C CG  . ASN N  2  114 ? 163.024 212.611 132.870 1.00 112.93 ? 625 ASN N CG  1 
ATOM   20437 O OD1 . ASN N  2  114 ? 162.914 213.078 134.003 1.00 112.93 ? 625 ASN N OD1 1 
ATOM   20438 N ND2 . ASN N  2  114 ? 162.165 212.887 131.896 1.00 112.93 ? 625 ASN N ND2 1 
ATOM   20439 N N   . MET N  2  115 ? 166.173 210.252 134.615 1.00 107.89 ? 626 MET N N   1 
ATOM   20440 C CA  . MET N  2  115 ? 166.267 209.499 135.856 1.00 107.89 ? 626 MET N CA  1 
ATOM   20441 C C   . MET N  2  115 ? 167.664 209.632 136.458 1.00 107.89 ? 626 MET N C   1 
ATOM   20442 O O   . MET N  2  115 ? 168.642 209.930 135.770 1.00 107.89 ? 626 MET N O   1 
ATOM   20443 C CB  . MET N  2  115 ? 165.922 208.027 135.609 1.00 107.89 ? 626 MET N CB  1 
ATOM   20444 C CG  . MET N  2  115 ? 165.357 207.301 136.818 1.00 107.89 ? 626 MET N CG  1 
ATOM   20445 S SD  . MET N  2  115 ? 164.910 205.593 136.464 1.00 107.89 ? 626 MET N SD  1 
ATOM   20446 C CE  . MET N  2  115 ? 163.438 205.830 135.473 1.00 107.89 ? 626 MET N CE  1 
ATOM   20447 N N   . THR N  2  116 ? 167.743 209.414 137.768 1.00 103.34 ? 627 THR N N   1 
ATOM   20448 C CA  . THR N  2  116 ? 169.004 209.422 138.493 1.00 103.34 ? 627 THR N CA  1 
ATOM   20449 C C   . THR N  2  116 ? 169.294 208.017 139.002 1.00 103.34 ? 627 THR N C   1 
ATOM   20450 O O   . THR N  2  116 ? 168.461 207.112 138.907 1.00 103.34 ? 627 THR N O   1 
ATOM   20451 C CB  . THR N  2  116 ? 168.985 210.418 139.661 1.00 103.34 ? 627 THR N CB  1 
ATOM   20452 O OG1 . THR N  2  116 ? 170.296 210.510 140.230 1.00 103.34 ? 627 THR N OG1 1 
ATOM   20453 C CG2 . THR N  2  116 ? 168.012 209.965 140.732 1.00 103.34 ? 627 THR N CG2 1 
ATOM   20454 N N   . TRP N  2  117 ? 170.496 207.840 139.555 1.00 98.19  ? 628 TRP N N   1 
ATOM   20455 C CA  . TRP N  2  117 ? 170.930 206.518 139.988 1.00 98.19  ? 628 TRP N CA  1 
ATOM   20456 C C   . TRP N  2  117 ? 170.230 206.052 141.258 1.00 98.19  ? 628 TRP N C   1 
ATOM   20457 O O   . TRP N  2  117 ? 170.223 204.849 141.536 1.00 98.19  ? 628 TRP N O   1 
ATOM   20458 C CB  . TRP N  2  117 ? 172.444 206.506 140.203 1.00 98.19  ? 628 TRP N CB  1 
ATOM   20459 C CG  . TRP N  2  117 ? 173.230 206.356 138.938 1.00 98.19  ? 628 TRP N CG  1 
ATOM   20460 C CD1 . TRP N  2  117 ? 173.883 207.341 138.258 1.00 98.19  ? 628 TRP N CD1 1 
ATOM   20461 C CD2 . TRP N  2  117 ? 173.447 205.148 138.201 1.00 98.19  ? 628 TRP N CD2 1 
ATOM   20462 N NE1 . TRP N  2  117 ? 174.493 206.821 137.142 1.00 98.19  ? 628 TRP N NE1 1 
ATOM   20463 C CE2 . TRP N  2  117 ? 174.240 205.476 137.085 1.00 98.19  ? 628 TRP N CE2 1 
ATOM   20464 C CE3 . TRP N  2  117 ? 173.046 203.820 138.376 1.00 98.19  ? 628 TRP N CE3 1 
ATOM   20465 C CZ2 . TRP N  2  117 ? 174.640 204.527 136.149 1.00 98.19  ? 628 TRP N CZ2 1 
ATOM   20466 C CZ3 . TRP N  2  117 ? 173.445 202.879 137.447 1.00 98.19  ? 628 TRP N CZ3 1 
ATOM   20467 C CH2 . TRP N  2  117 ? 174.233 203.237 136.347 1.00 98.19  ? 628 TRP N CH2 1 
ATOM   20468 N N   . LEU N  2  118 ? 169.643 206.969 142.029 1.00 99.20  ? 629 LEU N N   1 
ATOM   20469 C CA  . LEU N  2  118 ? 169.010 206.581 143.286 1.00 99.20  ? 629 LEU N CA  1 
ATOM   20470 C C   . LEU N  2  118 ? 167.696 205.850 143.042 1.00 99.20  ? 629 LEU N C   1 
ATOM   20471 O O   . LEU N  2  118 ? 167.494 204.735 143.537 1.00 99.20  ? 629 LEU N O   1 
ATOM   20472 C CB  . LEU N  2  118 ? 168.787 207.812 144.162 1.00 99.20  ? 629 LEU N CB  1 
ATOM   20473 C CG  . LEU N  2  118 ? 169.992 208.265 144.984 1.00 99.20  ? 629 LEU N CG  1 
ATOM   20474 C CD1 . LEU N  2  118 ? 169.694 209.580 145.679 1.00 99.20  ? 629 LEU N CD1 1 
ATOM   20475 C CD2 . LEU N  2  118 ? 170.371 207.196 145.994 1.00 99.20  ? 629 LEU N CD2 1 
ATOM   20476 N N   . GLN N  2  119 ? 166.789 206.459 142.280 1.00 103.69 ? 630 GLN N N   1 
ATOM   20477 C CA  . GLN N  2  119 ? 165.512 205.823 141.987 1.00 103.69 ? 630 GLN N CA  1 
ATOM   20478 C C   . GLN N  2  119 ? 165.624 204.723 140.942 1.00 103.69 ? 630 GLN N C   1 
ATOM   20479 O O   . GLN N  2  119 ? 164.680 203.941 140.790 1.00 103.69 ? 630 GLN N O   1 
ATOM   20480 C CB  . GLN N  2  119 ? 164.492 206.868 141.528 1.00 103.69 ? 630 GLN N CB  1 
ATOM   20481 C CG  . GLN N  2  119 ? 165.021 207.832 140.487 1.00 103.69 ? 630 GLN N CG  1 
ATOM   20482 C CD  . GLN N  2  119 ? 164.073 208.984 140.225 1.00 103.69 ? 630 GLN N CD  1 
ATOM   20483 O OE1 . GLN N  2  119 ? 162.855 208.809 140.202 1.00 103.69 ? 630 GLN N OE1 1 
ATOM   20484 N NE2 . GLN N  2  119 ? 164.629 210.173 140.025 1.00 103.69 ? 630 GLN N NE2 1 
ATOM   20485 N N   . TRP N  2  120 ? 166.746 204.638 140.223 1.00 103.33 ? 631 TRP N N   1 
ATOM   20486 C CA  . TRP N  2  120 ? 166.936 203.538 139.286 1.00 103.33 ? 631 TRP N CA  1 
ATOM   20487 C C   . TRP N  2  120 ? 167.216 202.229 140.011 1.00 103.33 ? 631 TRP N C   1 
ATOM   20488 O O   . TRP N  2  120 ? 166.869 201.157 139.504 1.00 103.33 ? 631 TRP N O   1 
ATOM   20489 C CB  . TRP N  2  120 ? 168.073 203.861 138.313 1.00 103.33 ? 631 TRP N CB  1 
ATOM   20490 C CG  . TRP N  2  120 ? 168.495 202.701 137.453 1.00 103.33 ? 631 TRP N CG  1 
ATOM   20491 C CD1 . TRP N  2  120 ? 169.564 201.878 137.658 1.00 103.33 ? 631 TRP N CD1 1 
ATOM   20492 C CD2 . TRP N  2  120 ? 167.855 202.235 136.259 1.00 103.33 ? 631 TRP N CD2 1 
ATOM   20493 N NE1 . TRP N  2  120 ? 169.630 200.930 136.667 1.00 103.33 ? 631 TRP N NE1 1 
ATOM   20494 C CE2 . TRP N  2  120 ? 168.592 201.128 135.795 1.00 103.33 ? 631 TRP N CE2 1 
ATOM   20495 C CE3 . TRP N  2  120 ? 166.732 202.646 135.536 1.00 103.33 ? 631 TRP N CE3 1 
ATOM   20496 C CZ2 . TRP N  2  120 ? 168.244 200.429 134.642 1.00 103.33 ? 631 TRP N CZ2 1 
ATOM   20497 C CZ3 . TRP N  2  120 ? 166.387 201.949 134.392 1.00 103.33 ? 631 TRP N CZ3 1 
ATOM   20498 C CH2 . TRP N  2  120 ? 167.140 200.854 133.957 1.00 103.33 ? 631 TRP N CH2 1 
ATOM   20499 N N   . ASP N  2  121 ? 167.825 202.296 141.197 1.00 104.28 ? 632 ASP N N   1 
ATOM   20500 C CA  . ASP N  2  121 ? 168.102 201.082 141.958 1.00 104.28 ? 632 ASP N CA  1 
ATOM   20501 C C   . ASP N  2  121 ? 166.821 200.436 142.471 1.00 104.28 ? 632 ASP N C   1 
ATOM   20502 O O   . ASP N  2  121 ? 166.748 199.207 142.573 1.00 104.28 ? 632 ASP N O   1 
ATOM   20503 C CB  . ASP N  2  121 ? 169.041 201.399 143.122 1.00 104.28 ? 632 ASP N CB  1 
ATOM   20504 C CG  . ASP N  2  121 ? 169.401 200.170 143.933 1.00 104.28 ? 632 ASP N CG  1 
ATOM   20505 O OD1 . ASP N  2  121 ? 170.372 199.476 143.564 1.00 104.28 ? 632 ASP N OD1 1 
ATOM   20506 O OD2 . ASP N  2  121 ? 168.710 199.893 144.936 1.00 104.28 ? 632 ASP N OD2 1 
ATOM   20507 N N   . LYS N  2  122 ? 165.802 201.240 142.785 1.00 105.75 ? 633 LYS N N   1 
ATOM   20508 C CA  . LYS N  2  122 ? 164.551 200.693 143.299 1.00 105.75 ? 633 LYS N CA  1 
ATOM   20509 C C   . LYS N  2  122 ? 163.760 199.961 142.221 1.00 105.75 ? 633 LYS N C   1 
ATOM   20510 O O   . LYS N  2  122 ? 162.911 199.122 142.543 1.00 105.75 ? 633 LYS N O   1 
ATOM   20511 C CB  . LYS N  2  122 ? 163.705 201.811 143.908 1.00 105.75 ? 633 LYS N CB  1 
ATOM   20512 C CG  . LYS N  2  122 ? 164.457 202.684 144.899 1.00 105.75 ? 633 LYS N CG  1 
ATOM   20513 C CD  . LYS N  2  122 ? 163.579 203.812 145.415 1.00 105.75 ? 633 LYS N CD  1 
ATOM   20514 C CE  . LYS N  2  122 ? 164.382 204.812 146.229 1.00 105.75 ? 633 LYS N CE  1 
ATOM   20515 N NZ  . LYS N  2  122 ? 165.081 204.159 147.368 1.00 105.75 ? 633 LYS N NZ  1 
ATOM   20516 N N   . GLU N  2  123 ? 164.016 200.260 140.946 1.00 106.54 ? 634 GLU N N   1 
ATOM   20517 C CA  . GLU N  2  123 ? 163.286 199.608 139.866 1.00 106.54 ? 634 GLU N CA  1 
ATOM   20518 C C   . GLU N  2  123 ? 163.910 198.282 139.452 1.00 106.54 ? 634 GLU N C   1 
ATOM   20519 O O   . GLU N  2  123 ? 163.213 197.433 138.886 1.00 106.54 ? 634 GLU N O   1 
ATOM   20520 C CB  . GLU N  2  123 ? 163.200 200.534 138.651 1.00 106.54 ? 634 GLU N CB  1 
ATOM   20521 C CG  . GLU N  2  123 ? 162.741 201.948 138.970 1.00 106.54 ? 634 GLU N CG  1 
ATOM   20522 C CD  . GLU N  2  123 ? 161.537 201.981 139.891 1.00 106.54 ? 634 GLU N CD  1 
ATOM   20523 O OE1 . GLU N  2  123 ? 161.714 202.268 141.094 1.00 106.54 ? 634 GLU N OE1 1 
ATOM   20524 O OE2 . GLU N  2  123 ? 160.413 201.720 139.412 1.00 106.54 ? 634 GLU N OE2 1 
ATOM   20525 N N   . ILE N  2  124 ? 165.200 198.084 139.716 1.00 107.60 ? 635 ILE N N   1 
ATOM   20526 C CA  . ILE N  2  124 ? 165.890 196.873 139.288 1.00 107.60 ? 635 ILE N CA  1 
ATOM   20527 C C   . ILE N  2  124 ? 166.195 195.936 140.457 1.00 107.60 ? 635 ILE N C   1 
ATOM   20528 O O   . ILE N  2  124 ? 166.556 194.773 140.221 1.00 107.60 ? 635 ILE N O   1 
ATOM   20529 C CB  . ILE N  2  124 ? 167.183 197.225 138.516 1.00 107.60 ? 635 ILE N CB  1 
ATOM   20530 C CG1 . ILE N  2  124 ? 166.979 198.486 137.675 1.00 107.60 ? 635 ILE N CG1 1 
ATOM   20531 C CG2 . ILE N  2  124 ? 167.601 196.102 137.568 1.00 107.60 ? 635 ILE N CG2 1 
ATOM   20532 C CD1 . ILE N  2  124 ? 166.017 198.311 136.506 1.00 107.60 ? 635 ILE N CD1 1 
ATOM   20533 N N   . SER N  2  125 ? 166.023 196.390 141.704 1.00 108.79 ? 636 SER N N   1 
ATOM   20534 C CA  . SER N  2  125 ? 166.321 195.555 142.867 1.00 108.79 ? 636 SER N CA  1 
ATOM   20535 C C   . SER N  2  125 ? 165.428 194.324 142.954 1.00 108.79 ? 636 SER N C   1 
ATOM   20536 O O   . SER N  2  125 ? 165.802 193.346 143.610 1.00 108.79 ? 636 SER N O   1 
ATOM   20537 C CB  . SER N  2  125 ? 166.191 196.375 144.151 1.00 108.79 ? 636 SER N CB  1 
ATOM   20538 O OG  . SER N  2  125 ? 164.970 197.092 144.174 1.00 108.79 ? 636 SER N OG  1 
ATOM   20539 N N   . ASN N  2  126 ? 164.258 194.348 142.312 1.00 117.15 ? 637 ASN N N   1 
ATOM   20540 C CA  . ASN N  2  126 ? 163.444 193.144 142.213 1.00 117.15 ? 637 ASN N CA  1 
ATOM   20541 C C   . ASN N  2  126 ? 164.075 192.121 141.276 1.00 117.15 ? 637 ASN N C   1 
ATOM   20542 O O   . ASN N  2  126 ? 163.904 190.913 141.473 1.00 117.15 ? 637 ASN N O   1 
ATOM   20543 C CB  . ASN N  2  126 ? 162.035 193.508 141.740 1.00 117.15 ? 637 ASN N CB  1 
ATOM   20544 C CG  . ASN N  2  126 ? 161.028 192.390 141.971 1.00 117.15 ? 637 ASN N CG  1 
ATOM   20545 O OD1 . ASN N  2  126 ? 161.037 191.384 141.261 1.00 117.15 ? 637 ASN N OD1 1 
ATOM   20546 N ND2 . ASN N  2  126 ? 160.147 192.560 142.960 1.00 117.15 ? 637 ASN N ND2 1 
ATOM   20547 N N   . TYR N  2  127 ? 164.811 192.582 140.262 1.00 112.48 ? 638 TYR N N   1 
ATOM   20548 C CA  . TYR N  2  127 ? 165.414 191.707 139.262 1.00 112.48 ? 638 TYR N CA  1 
ATOM   20549 C C   . TYR N  2  127 ? 166.935 191.815 139.238 1.00 112.48 ? 638 TYR N C   1 
ATOM   20550 O O   . TYR N  2  127 ? 167.561 191.448 138.239 1.00 112.48 ? 638 TYR N O   1 
ATOM   20551 C CB  . TYR N  2  127 ? 164.846 192.018 137.876 1.00 112.48 ? 638 TYR N CB  1 
ATOM   20552 C CG  . TYR N  2  127 ? 163.416 191.571 137.676 1.00 112.48 ? 638 TYR N CG  1 
ATOM   20553 C CD1 . TYR N  2  127 ? 162.875 190.542 138.436 1.00 112.48 ? 638 TYR N CD1 1 
ATOM   20554 C CD2 . TYR N  2  127 ? 162.604 192.184 136.730 1.00 112.48 ? 638 TYR N CD2 1 
ATOM   20555 C CE1 . TYR N  2  127 ? 161.566 190.132 138.257 1.00 112.48 ? 638 TYR N CE1 1 
ATOM   20556 C CE2 . TYR N  2  127 ? 161.294 191.782 136.543 1.00 112.48 ? 638 TYR N CE2 1 
ATOM   20557 C CZ  . TYR N  2  127 ? 160.781 190.755 137.309 1.00 112.48 ? 638 TYR N CZ  1 
ATOM   20558 O OH  . TYR N  2  127 ? 159.478 190.351 137.128 1.00 112.48 ? 638 TYR N OH  1 
ATOM   20559 N N   . THR N  2  128 ? 167.546 192.309 140.316 1.00 106.71 ? 639 THR N N   1 
ATOM   20560 C CA  . THR N  2  128 ? 168.989 192.517 140.335 1.00 106.71 ? 639 THR N CA  1 
ATOM   20561 C C   . THR N  2  128 ? 169.779 191.226 140.495 1.00 106.71 ? 639 THR N C   1 
ATOM   20562 O O   . THR N  2  128 ? 170.997 191.239 140.287 1.00 106.71 ? 639 THR N O   1 
ATOM   20563 C CB  . THR N  2  128 ? 169.373 193.489 141.453 1.00 106.71 ? 639 THR N CB  1 
ATOM   20564 O OG1 . THR N  2  128 ? 170.765 193.812 141.349 1.00 106.71 ? 639 THR N OG1 1 
ATOM   20565 C CG2 . THR N  2  128 ? 169.100 192.874 142.818 1.00 106.71 ? 639 THR N CG2 1 
ATOM   20566 N N   . GLN N  2  129 ? 169.131 190.121 140.859 1.00 104.94 ? 640 GLN N N   1 
ATOM   20567 C CA  . GLN N  2  129 ? 169.821 188.845 140.973 1.00 104.94 ? 640 GLN N CA  1 
ATOM   20568 C C   . GLN N  2  129 ? 169.755 188.024 139.695 1.00 104.94 ? 640 GLN N C   1 
ATOM   20569 O O   . GLN N  2  129 ? 170.588 187.131 139.504 1.00 104.94 ? 640 GLN N O   1 
ATOM   20570 C CB  . GLN N  2  129 ? 169.244 188.030 142.133 1.00 104.94 ? 640 GLN N CB  1 
ATOM   20571 C CG  . GLN N  2  129 ? 170.269 187.171 142.850 1.00 104.94 ? 640 GLN N CG  1 
ATOM   20572 C CD  . GLN N  2  129 ? 171.261 187.993 143.650 1.00 104.94 ? 640 GLN N CD  1 
ATOM   20573 O OE1 . GLN N  2  129 ? 170.949 189.094 144.104 1.00 104.94 ? 640 GLN N OE1 1 
ATOM   20574 N NE2 . GLN N  2  129 ? 172.465 187.461 143.825 1.00 104.94 ? 640 GLN N NE2 1 
ATOM   20575 N N   . ILE N  2  130 ? 168.788 188.304 138.820 1.00 104.94 ? 641 ILE N N   1 
ATOM   20576 C CA  . ILE N  2  130 ? 168.718 187.603 137.543 1.00 104.94 ? 641 ILE N CA  1 
ATOM   20577 C C   . ILE N  2  130 ? 169.784 188.128 136.591 1.00 104.94 ? 641 ILE N C   1 
ATOM   20578 O O   . ILE N  2  130 ? 170.387 187.363 135.828 1.00 104.94 ? 641 ILE N O   1 
ATOM   20579 C CB  . ILE N  2  130 ? 167.305 187.730 136.944 1.00 104.94 ? 641 ILE N CB  1 
ATOM   20580 C CG1 . ILE N  2  130 ? 166.249 187.374 137.992 1.00 104.94 ? 641 ILE N CG1 1 
ATOM   20581 C CG2 . ILE N  2  130 ? 167.154 186.839 135.722 1.00 104.94 ? 641 ILE N CG2 1 
ATOM   20582 C CD1 . ILE N  2  130 ? 166.346 185.951 138.501 1.00 104.94 ? 641 ILE N CD1 1 
ATOM   20583 N N   . ILE N  2  131 ? 170.041 189.437 136.626 1.00 101.01 ? 642 ILE N N   1 
ATOM   20584 C CA  . ILE N  2  131 ? 171.063 190.018 135.762 1.00 101.01 ? 642 ILE N CA  1 
ATOM   20585 C C   . ILE N  2  131 ? 172.454 189.606 136.228 1.00 101.01 ? 642 ILE N C   1 
ATOM   20586 O O   . ILE N  2  131 ? 173.367 189.424 135.415 1.00 101.01 ? 642 ILE N O   1 
ATOM   20587 C CB  . ILE N  2  131 ? 170.909 191.549 135.712 1.00 101.01 ? 642 ILE N CB  1 
ATOM   20588 C CG1 . ILE N  2  131 ? 169.441 191.927 135.516 1.00 101.01 ? 642 ILE N CG1 1 
ATOM   20589 C CG2 . ILE N  2  131 ? 171.753 192.138 134.593 1.00 101.01 ? 642 ILE N CG2 1 
ATOM   20590 C CD1 . ILE N  2  131 ? 169.200 193.418 135.436 1.00 101.01 ? 642 ILE N CD1 1 
ATOM   20591 N N   . TYR N  2  132 ? 172.635 189.435 137.540 1.00 99.12  ? 643 TYR N N   1 
ATOM   20592 C CA  . TYR N  2  132 ? 173.925 189.001 138.063 1.00 99.12  ? 643 TYR N CA  1 
ATOM   20593 C C   . TYR N  2  132 ? 174.235 187.553 137.707 1.00 99.12  ? 643 TYR N C   1 
ATOM   20594 O O   . TYR N  2  132 ? 175.407 187.163 137.716 1.00 99.12  ? 643 TYR N O   1 
ATOM   20595 C CB  . TYR N  2  132 ? 173.973 189.179 139.581 1.00 99.12  ? 643 TYR N CB  1 
ATOM   20596 C CG  . TYR N  2  132 ? 174.149 190.610 140.043 1.00 99.12  ? 643 TYR N CG  1 
ATOM   20597 C CD1 . TYR N  2  132 ? 174.397 191.633 139.135 1.00 99.12  ? 643 TYR N CD1 1 
ATOM   20598 C CD2 . TYR N  2  132 ? 174.071 190.937 141.390 1.00 99.12  ? 643 TYR N CD2 1 
ATOM   20599 C CE1 . TYR N  2  132 ? 174.556 192.939 139.556 1.00 99.12  ? 643 TYR N CE1 1 
ATOM   20600 C CE2 . TYR N  2  132 ? 174.230 192.239 141.820 1.00 99.12  ? 643 TYR N CE2 1 
ATOM   20601 C CZ  . TYR N  2  132 ? 174.472 193.235 140.899 1.00 99.12  ? 643 TYR N CZ  1 
ATOM   20602 O OH  . TYR N  2  132 ? 174.631 194.534 141.324 1.00 99.12  ? 643 TYR N OH  1 
ATOM   20603 N N   . GLY N  2  133 ? 173.218 186.753 137.397 1.00 100.94 ? 644 GLY N N   1 
ATOM   20604 C CA  . GLY N  2  133 ? 173.433 185.381 136.987 1.00 100.94 ? 644 GLY N CA  1 
ATOM   20605 C C   . GLY N  2  133 ? 173.676 185.251 135.498 1.00 100.94 ? 644 GLY N C   1 
ATOM   20606 O O   . GLY N  2  133 ? 174.420 184.371 135.058 1.00 100.94 ? 644 GLY N O   1 
ATOM   20607 N N   . LEU N  2  134 ? 173.048 186.128 134.710 1.00 101.10 ? 645 LEU N N   1 
ATOM   20608 C CA  . LEU N  2  134 ? 173.241 186.088 133.265 1.00 101.10 ? 645 LEU N CA  1 
ATOM   20609 C C   . LEU N  2  134 ? 174.619 186.599 132.867 1.00 101.10 ? 645 LEU N C   1 
ATOM   20610 O O   . LEU N  2  134 ? 175.168 186.165 131.848 1.00 101.10 ? 645 LEU N O   1 
ATOM   20611 C CB  . LEU N  2  134 ? 172.154 186.900 132.564 1.00 101.10 ? 645 LEU N CB  1 
ATOM   20612 C CG  . LEU N  2  134 ? 170.731 186.346 132.648 1.00 101.10 ? 645 LEU N CG  1 
ATOM   20613 C CD1 . LEU N  2  134 ? 169.770 187.223 131.864 1.00 101.10 ? 645 LEU N CD1 1 
ATOM   20614 C CD2 . LEU N  2  134 ? 170.682 184.911 132.149 1.00 101.10 ? 645 LEU N CD2 1 
ATOM   20615 N N   . LEU N  2  135 ? 175.190 187.518 133.649 1.00 100.37 ? 646 LEU N N   1 
ATOM   20616 C CA  . LEU N  2  135 ? 176.546 187.978 133.370 1.00 100.37 ? 646 LEU N CA  1 
ATOM   20617 C C   . LEU N  2  135 ? 177.576 186.915 133.717 1.00 100.37 ? 646 LEU N C   1 
ATOM   20618 O O   . LEU N  2  135 ? 178.614 186.818 133.053 1.00 100.37 ? 646 LEU N O   1 
ATOM   20619 C CB  . LEU N  2  135 ? 176.834 189.266 134.139 1.00 100.37 ? 646 LEU N CB  1 
ATOM   20620 C CG  . LEU N  2  135 ? 176.013 190.490 133.734 1.00 100.37 ? 646 LEU N CG  1 
ATOM   20621 C CD1 . LEU N  2  135 ? 176.321 191.662 134.647 1.00 100.37 ? 646 LEU N CD1 1 
ATOM   20622 C CD2 . LEU N  2  135 ? 176.278 190.852 132.286 1.00 100.37 ? 646 LEU N CD2 1 
ATOM   20623 N N   . GLU N  2  136 ? 177.312 186.113 134.751 1.00 104.93 ? 647 GLU N N   1 
ATOM   20624 C CA  . GLU N  2  136 ? 178.213 185.018 135.088 1.00 104.93 ? 647 GLU N CA  1 
ATOM   20625 C C   . GLU N  2  136 ? 178.131 183.901 134.056 1.00 104.93 ? 647 GLU N C   1 
ATOM   20626 O O   . GLU N  2  136 ? 179.155 183.319 133.682 1.00 104.93 ? 647 GLU N O   1 
ATOM   20627 C CB  . GLU N  2  136 ? 177.887 184.481 136.480 1.00 104.93 ? 647 GLU N CB  1 
ATOM   20628 C CG  . GLU N  2  136 ? 178.832 183.398 136.965 1.00 104.93 ? 647 GLU N CG  1 
ATOM   20629 C CD  . GLU N  2  136 ? 178.343 182.728 138.231 1.00 104.93 ? 647 GLU N CD  1 
ATOM   20630 O OE1 . GLU N  2  136 ? 177.112 182.654 138.427 1.00 104.93 ? 647 GLU N OE1 1 
ATOM   20631 O OE2 . GLU N  2  136 ? 179.187 182.277 139.032 1.00 104.93 ? 647 GLU N OE2 1 
ATOM   20632 N N   . GLU N  2  137 ? 176.924 183.600 133.575 1.00 108.97 ? 648 GLU N N   1 
ATOM   20633 C CA  . GLU N  2  137 ? 176.722 182.540 132.596 1.00 108.97 ? 648 GLU N CA  1 
ATOM   20634 C C   . GLU N  2  137 ? 177.244 182.901 131.212 1.00 108.97 ? 648 GLU N C   1 
ATOM   20635 O O   . GLU N  2  137 ? 177.439 182.001 130.389 1.00 108.97 ? 648 GLU N O   1 
ATOM   20636 C CB  . GLU N  2  137 ? 175.234 182.191 132.506 1.00 108.97 ? 648 GLU N CB  1 
ATOM   20637 C CG  . GLU N  2  137 ? 174.948 180.752 132.110 1.00 108.97 ? 648 GLU N CG  1 
ATOM   20638 C CD  . GLU N  2  137 ? 173.476 180.504 131.849 1.00 108.97 ? 648 GLU N CD  1 
ATOM   20639 O OE1 . GLU N  2  137 ? 172.638 181.217 132.439 1.00 108.97 ? 648 GLU N OE1 1 
ATOM   20640 O OE2 . GLU N  2  137 ? 173.157 179.599 131.050 1.00 108.97 ? 648 GLU N OE2 1 
ATOM   20641 N N   . SER N  2  138 ? 177.480 184.181 130.936 1.00 109.60 ? 649 SER N N   1 
ATOM   20642 C CA  . SER N  2  138 ? 177.964 184.598 129.627 1.00 109.60 ? 649 SER N CA  1 
ATOM   20643 C C   . SER N  2  138 ? 179.480 184.560 129.515 1.00 109.60 ? 649 SER N C   1 
ATOM   20644 O O   . SER N  2  138 ? 180.003 184.320 128.421 1.00 109.60 ? 649 SER N O   1 
ATOM   20645 C CB  . SER N  2  138 ? 177.470 186.011 129.305 1.00 109.60 ? 649 SER N CB  1 
ATOM   20646 O OG  . SER N  2  138 ? 178.242 186.596 128.271 1.00 109.60 ? 649 SER N OG  1 
ATOM   20647 N N   . GLN N  2  139 ? 180.202 184.790 130.614 1.00 109.84 ? 650 GLN N N   1 
ATOM   20648 C CA  . GLN N  2  139 ? 181.658 184.804 130.541 1.00 109.84 ? 650 GLN N CA  1 
ATOM   20649 C C   . GLN N  2  139 ? 182.236 183.395 130.486 1.00 109.84 ? 650 GLN N C   1 
ATOM   20650 O O   . GLN N  2  139 ? 183.122 183.121 129.668 1.00 109.84 ? 650 GLN N O   1 
ATOM   20651 C CB  . GLN N  2  139 ? 182.241 185.572 131.727 1.00 109.84 ? 650 GLN N CB  1 
ATOM   20652 C CG  . GLN N  2  139 ? 183.761 185.533 131.794 1.00 109.84 ? 650 GLN N CG  1 
ATOM   20653 C CD  . GLN N  2  139 ? 184.415 186.638 130.987 1.00 109.84 ? 650 GLN N CD  1 
ATOM   20654 O OE1 . GLN N  2  139 ? 183.760 187.325 130.203 1.00 109.84 ? 650 GLN N OE1 1 
ATOM   20655 N NE2 . GLN N  2  139 ? 185.718 186.812 131.173 1.00 109.84 ? 650 GLN N NE2 1 
ATOM   20656 N N   . ASN N  2  140 ? 181.751 182.491 131.344 1.00 115.81 ? 651 ASN N N   1 
ATOM   20657 C CA  . ASN N  2  140 ? 182.229 181.113 131.316 1.00 115.81 ? 651 ASN N CA  1 
ATOM   20658 C C   . ASN N  2  140 ? 181.826 180.392 130.037 1.00 115.81 ? 651 ASN N C   1 
ATOM   20659 O O   . ASN N  2  140 ? 182.525 179.466 129.615 1.00 115.81 ? 651 ASN N O   1 
ATOM   20660 C CB  . ASN N  2  140 ? 181.717 180.343 132.536 1.00 115.81 ? 651 ASN N CB  1 
ATOM   20661 C CG  . ASN N  2  140 ? 180.236 180.560 132.792 1.00 115.81 ? 651 ASN N CG  1 
ATOM   20662 O OD1 . ASN N  2  140 ? 179.404 180.405 131.898 1.00 115.81 ? 651 ASN N OD1 1 
ATOM   20663 N ND2 . ASN N  2  140 ? 179.901 180.925 134.024 1.00 115.81 ? 651 ASN N ND2 1 
ATOM   20664 N N   . GLN N  2  141 ? 180.715 180.795 129.418 1.00 118.20 ? 652 GLN N N   1 
ATOM   20665 C CA  . GLN N  2  141 ? 180.378 180.284 128.097 1.00 118.20 ? 652 GLN N CA  1 
ATOM   20666 C C   . GLN N  2  141 ? 181.341 180.801 127.038 1.00 118.20 ? 652 GLN N C   1 
ATOM   20667 O O   . GLN N  2  141 ? 181.818 180.020 126.210 1.00 118.20 ? 652 GLN N O   1 
ATOM   20668 C CB  . GLN N  2  141 ? 178.942 180.664 127.736 1.00 118.20 ? 652 GLN N CB  1 
ATOM   20669 C CG  . GLN N  2  141 ? 178.395 179.945 126.517 1.00 118.20 ? 652 GLN N CG  1 
ATOM   20670 C CD  . GLN N  2  141 ? 176.886 180.046 126.415 1.00 118.20 ? 652 GLN N CD  1 
ATOM   20671 O OE1 . GLN N  2  141 ? 176.189 180.116 127.427 1.00 118.20 ? 652 GLN N OE1 1 
ATOM   20672 N NE2 . GLN N  2  141 ? 176.375 180.058 125.190 1.00 118.20 ? 652 GLN N NE2 1 
ATOM   20673 N N   . GLN N  2  142 ? 181.652 182.098 127.065 1.00 118.56 ? 653 GLN N N   1 
ATOM   20674 C CA  . GLN N  2  142 ? 182.573 182.704 126.111 1.00 118.56 ? 653 GLN N CA  1 
ATOM   20675 C C   . GLN N  2  142 ? 184.005 182.225 126.304 1.00 118.56 ? 653 GLN N C   1 
ATOM   20676 O O   . GLN N  2  142 ? 184.737 182.056 125.322 1.00 118.56 ? 653 GLN N O   1 
ATOM   20677 C CB  . GLN N  2  142 ? 182.519 184.231 126.230 1.00 118.56 ? 653 GLN N CB  1 
ATOM   20678 C CG  . GLN N  2  142 ? 183.329 184.975 125.181 1.00 118.56 ? 653 GLN N CG  1 
ATOM   20679 C CD  . GLN N  2  142 ? 183.871 186.293 125.693 1.00 118.56 ? 653 GLN N CD  1 
ATOM   20680 O OE1 . GLN N  2  142 ? 183.860 186.556 126.896 1.00 118.56 ? 653 GLN N OE1 1 
ATOM   20681 N NE2 . GLN N  2  142 ? 184.351 187.130 124.782 1.00 118.56 ? 653 GLN N NE2 1 
ATOM   20682 N N   . GLU N  2  143 ? 184.415 181.992 127.553 1.00 119.77 ? 654 GLU N N   1 
ATOM   20683 C CA  . GLU N  2  143 ? 185.752 181.470 127.815 1.00 119.77 ? 654 GLU N CA  1 
ATOM   20684 C C   . GLU N  2  143 ? 185.895 180.028 127.341 1.00 119.77 ? 654 GLU N C   1 
ATOM   20685 O O   . GLU N  2  143 ? 187.012 179.577 127.064 1.00 119.77 ? 654 GLU N O   1 
ATOM   20686 C CB  . GLU N  2  143 ? 186.066 181.579 129.309 1.00 119.77 ? 654 GLU N CB  1 
ATOM   20687 C CG  . GLU N  2  143 ? 187.532 181.397 129.666 1.00 119.77 ? 654 GLU N CG  1 
ATOM   20688 C CD  . GLU N  2  143 ? 188.408 182.495 129.099 1.00 119.77 ? 654 GLU N CD  1 
ATOM   20689 O OE1 . GLU N  2  143 ? 187.982 183.668 129.120 1.00 119.77 ? 654 GLU N OE1 1 
ATOM   20690 O OE2 . GLU N  2  143 ? 189.521 182.185 128.625 1.00 119.77 ? 654 GLU N OE2 1 
ATOM   20691 N N   . LYS N  2  144 ? 184.783 179.301 127.223 1.00 125.28 ? 655 LYS N N   1 
ATOM   20692 C CA  . LYS N  2  144 ? 184.843 177.904 126.809 1.00 125.28 ? 655 LYS N CA  1 
ATOM   20693 C C   . LYS N  2  144 ? 185.104 177.760 125.313 1.00 125.28 ? 655 LYS N C   1 
ATOM   20694 O O   . LYS N  2  144 ? 185.729 176.779 124.892 1.00 125.28 ? 655 LYS N O   1 
ATOM   20695 C CB  . LYS N  2  144 ? 183.544 177.196 127.202 1.00 125.28 ? 655 LYS N CB  1 
ATOM   20696 C CG  . LYS N  2  144 ? 183.581 175.679 127.093 1.00 125.28 ? 655 LYS N CG  1 
ATOM   20697 C CD  . LYS N  2  144 ? 182.750 175.190 125.919 1.00 125.28 ? 655 LYS N CD  1 
ATOM   20698 C CE  . LYS N  2  144 ? 181.269 175.433 126.158 1.00 125.28 ? 655 LYS N CE  1 
ATOM   20699 N NZ  . LYS N  2  144 ? 180.439 174.973 125.011 1.00 125.28 ? 655 LYS N NZ  1 
ATOM   20700 N N   . ASN N  2  145 ? 184.651 178.716 124.498 1.00 128.67 ? 656 ASN N N   1 
ATOM   20701 C CA  . ASN N  2  145 ? 184.844 178.603 123.054 1.00 128.67 ? 656 ASN N CA  1 
ATOM   20702 C C   . ASN N  2  145 ? 186.295 178.868 122.666 1.00 128.67 ? 656 ASN N C   1 
ATOM   20703 O O   . ASN N  2  145 ? 186.958 178.007 122.076 1.00 128.67 ? 656 ASN N O   1 
ATOM   20704 C CB  . ASN N  2  145 ? 183.915 179.563 122.306 1.00 128.67 ? 656 ASN N CB  1 
ATOM   20705 C CG  . ASN N  2  145 ? 182.492 179.524 122.817 1.00 128.67 ? 656 ASN N CG  1 
ATOM   20706 O OD1 . ASN N  2  145 ? 182.021 180.471 123.443 1.00 128.67 ? 656 ASN N OD1 1 
ATOM   20707 N ND2 . ASN N  2  145 ? 181.798 178.422 122.556 1.00 128.67 ? 656 ASN N ND2 1 
ATOM   20708 N N   . GLU N  2  146 ? 186.807 180.055 122.991 1.00 129.30 ? 657 GLU N N   1 
ATOM   20709 C CA  . GLU N  2  146 ? 188.142 180.438 122.548 1.00 129.30 ? 657 GLU N CA  1 
ATOM   20710 C C   . GLU N  2  146 ? 189.245 179.814 123.393 1.00 129.30 ? 657 GLU N C   1 
ATOM   20711 O O   . GLU N  2  146 ? 190.359 179.626 122.888 1.00 129.30 ? 657 GLU N O   1 
ATOM   20712 C CB  . GLU N  2  146 ? 188.281 181.964 122.549 1.00 129.30 ? 657 GLU N CB  1 
ATOM   20713 C CG  . GLU N  2  146 ? 188.080 182.623 123.905 1.00 129.30 ? 657 GLU N CG  1 
ATOM   20714 C CD  . GLU N  2  146 ? 189.392 182.945 124.596 1.00 129.30 ? 657 GLU N CD  1 
ATOM   20715 O OE1 . GLU N  2  146 ? 190.451 182.828 123.945 1.00 129.30 ? 657 GLU N OE1 1 
ATOM   20716 O OE2 . GLU N  2  146 ? 189.364 183.314 125.789 1.00 129.30 ? 657 GLU N OE2 1 
ATOM   20717 N N   . GLN N  2  147 ? 188.950 179.489 124.653 1.00 128.35 ? 658 GLN N N   1 
ATOM   20718 C CA  . GLN N  2  147 ? 189.890 178.890 125.610 1.00 128.35 ? 658 GLN N CA  1 
ATOM   20719 C C   . GLN N  2  147 ? 191.181 179.694 125.768 1.00 128.35 ? 658 GLN N C   1 
ATOM   20720 O O   . GLN N  2  147 ? 192.197 179.385 125.146 1.00 128.35 ? 658 GLN N O   1 
ATOM   20721 C CB  . GLN N  2  147 ? 190.219 177.447 125.213 1.00 128.35 ? 658 GLN N CB  1 
ATOM   20722 C CG  . GLN N  2  147 ? 190.772 176.605 126.350 1.00 128.35 ? 658 GLN N CG  1 
ATOM   20723 C CD  . GLN N  2  147 ? 190.598 175.119 126.112 1.00 128.35 ? 658 GLN N CD  1 
ATOM   20724 O OE1 . GLN N  2  147 ? 190.483 174.337 127.056 1.00 128.35 ? 658 GLN N OE1 1 
ATOM   20725 N NE2 . GLN N  2  147 ? 190.575 174.721 124.845 1.00 128.35 ? 658 GLN N NE2 1 
ATOM   20726 N N   . GLN O  3  1   ? 156.533 182.541 184.640 1.00 109.00 ? 1   GLN O N   1 
ATOM   20727 C CA  . GLN O  3  1   ? 157.521 183.057 185.579 1.00 109.00 ? 1   GLN O CA  1 
ATOM   20728 C C   . GLN O  3  1   ? 157.290 184.541 185.848 1.00 109.00 ? 1   GLN O C   1 
ATOM   20729 O O   . GLN O  3  1   ? 157.496 185.018 186.965 1.00 109.00 ? 1   GLN O O   1 
ATOM   20730 C CB  . GLN O  3  1   ? 158.938 182.826 185.046 1.00 109.00 ? 1   GLN O CB  1 
ATOM   20731 C CG  . GLN O  3  1   ? 160.045 183.201 186.020 1.00 109.00 ? 1   GLN O CG  1 
ATOM   20732 C CD  . GLN O  3  1   ? 160.009 182.378 187.293 1.00 109.00 ? 1   GLN O CD  1 
ATOM   20733 O OE1 . GLN O  3  1   ? 159.711 181.184 187.268 1.00 109.00 ? 1   GLN O OE1 1 
ATOM   20734 N NE2 . GLN O  3  1   ? 160.312 183.016 188.418 1.00 109.00 ? 1   GLN O NE2 1 
ATOM   20735 N N   . VAL O  3  2   ? 156.855 185.265 184.819 1.00 103.51 ? 2   VAL O N   1 
ATOM   20736 C CA  . VAL O  3  2   ? 156.586 186.694 184.946 1.00 103.51 ? 2   VAL O CA  1 
ATOM   20737 C C   . VAL O  3  2   ? 155.316 186.864 185.775 1.00 103.51 ? 2   VAL O C   1 
ATOM   20738 O O   . VAL O  3  2   ? 154.209 186.603 185.295 1.00 103.51 ? 2   VAL O O   1 
ATOM   20739 C CB  . VAL O  3  2   ? 156.452 187.367 183.576 1.00 103.51 ? 2   VAL O CB  1 
ATOM   20740 C CG1 . VAL O  3  2   ? 156.066 188.831 183.734 1.00 103.51 ? 2   VAL O CG1 1 
ATOM   20741 C CG2 . VAL O  3  2   ? 157.747 187.232 182.791 1.00 103.51 ? 2   VAL O CG2 1 
ATOM   20742 N N   . GLN O  3  3   ? 155.473 187.294 187.024 1.00 100.46 ? 3   GLN O N   1 
ATOM   20743 C CA  . GLN O  3  3   ? 154.349 187.466 187.929 1.00 100.46 ? 3   GLN O CA  1 
ATOM   20744 C C   . GLN O  3  3   ? 154.515 188.766 188.699 1.00 100.46 ? 3   GLN O C   1 
ATOM   20745 O O   . GLN O  3  3   ? 155.633 189.229 188.936 1.00 100.46 ? 3   GLN O O   1 
ATOM   20746 C CB  . GLN O  3  3   ? 154.223 186.291 188.908 1.00 100.46 ? 3   GLN O CB  1 
ATOM   20747 C CG  . GLN O  3  3   ? 155.481 186.018 189.715 1.00 100.46 ? 3   GLN O CG  1 
ATOM   20748 C CD  . GLN O  3  3   ? 155.234 185.077 190.876 1.00 100.46 ? 3   GLN O CD  1 
ATOM   20749 O OE1 . GLN O  3  3   ? 154.195 185.142 191.532 1.00 100.46 ? 3   GLN O OE1 1 
ATOM   20750 N NE2 . GLN O  3  3   ? 156.190 184.193 191.134 1.00 100.46 ? 3   GLN O NE2 1 
ATOM   20751 N N   . LEU O  3  4   ? 153.385 189.353 189.084 1.00 93.27  ? 4   LEU O N   1 
ATOM   20752 C CA  . LEU O  3  4   ? 153.353 190.588 189.860 1.00 93.27  ? 4   LEU O CA  1 
ATOM   20753 C C   . LEU O  3  4   ? 152.557 190.313 191.130 1.00 93.27  ? 4   LEU O C   1 
ATOM   20754 O O   . LEU O  3  4   ? 151.325 190.250 191.097 1.00 93.27  ? 4   LEU O O   1 
ATOM   20755 C CB  . LEU O  3  4   ? 152.746 191.734 189.051 1.00 93.27  ? 4   LEU O CB  1 
ATOM   20756 C CG  . LEU O  3  4   ? 153.739 192.602 188.273 1.00 93.27  ? 4   LEU O CG  1 
ATOM   20757 C CD1 . LEU O  3  4   ? 154.218 191.899 187.015 1.00 93.27  ? 4   LEU O CD1 1 
ATOM   20758 C CD2 . LEU O  3  4   ? 153.126 193.944 187.928 1.00 93.27  ? 4   LEU O CD2 1 
ATOM   20759 N N   . LEU O  3  5   ? 153.266 190.142 192.243 1.00 95.11  ? 5   LEU O N   1 
ATOM   20760 C CA  . LEU O  3  5   ? 152.620 189.823 193.507 1.00 95.11  ? 5   LEU O CA  1 
ATOM   20761 C C   . LEU O  3  5   ? 151.850 191.027 194.036 1.00 95.11  ? 5   LEU O C   1 
ATOM   20762 O O   . LEU O  3  5   ? 152.217 192.181 193.802 1.00 95.11  ? 5   LEU O O   1 
ATOM   20763 C CB  . LEU O  3  5   ? 153.654 189.365 194.534 1.00 95.11  ? 5   LEU O CB  1 
ATOM   20764 C CG  . LEU O  3  5   ? 153.143 188.433 195.634 1.00 95.11  ? 5   LEU O CG  1 
ATOM   20765 C CD1 . LEU O  3  5   ? 152.714 187.099 195.044 1.00 95.11  ? 5   LEU O CD1 1 
ATOM   20766 C CD2 . LEU O  3  5   ? 154.201 188.233 196.706 1.00 95.11  ? 5   LEU O CD2 1 
ATOM   20767 N N   . GLN O  3  6   ? 150.771 190.746 194.757 1.00 96.83  ? 6   GLN O N   1 
ATOM   20768 C CA  . GLN O  3  6   ? 149.862 191.768 195.248 1.00 96.83  ? 6   GLN O CA  1 
ATOM   20769 C C   . GLN O  3  6   ? 149.695 191.634 196.756 1.00 96.83  ? 6   GLN O C   1 
ATOM   20770 O O   . GLN O  3  6   ? 149.650 190.526 197.298 1.00 96.83  ? 6   GLN O O   1 
ATOM   20771 C CB  . GLN O  3  6   ? 148.503 191.659 194.544 1.00 96.83  ? 6   GLN O CB  1 
ATOM   20772 C CG  . GLN O  3  6   ? 147.563 192.819 194.786 1.00 96.83  ? 6   GLN O CG  1 
ATOM   20773 C CD  . GLN O  3  6   ? 148.142 194.142 194.337 1.00 96.83  ? 6   GLN O CD  1 
ATOM   20774 O OE1 . GLN O  3  6   ? 148.529 194.972 195.157 1.00 96.83  ? 6   GLN O OE1 1 
ATOM   20775 N NE2 . GLN O  3  6   ? 148.207 194.347 193.027 1.00 96.83  ? 6   GLN O NE2 1 
ATOM   20776 N N   . SER O  3  7   ? 149.607 192.775 197.431 1.00 97.74  ? 7   SER O N   1 
ATOM   20777 C CA  . SER O  3  7   ? 149.444 192.810 198.875 1.00 97.74  ? 7   SER O CA  1 
ATOM   20778 C C   . SER O  3  7   ? 147.979 192.613 199.257 1.00 97.74  ? 7   SER O C   1 
ATOM   20779 O O   . SER O  3  7   ? 147.073 192.696 198.426 1.00 97.74  ? 7   SER O O   1 
ATOM   20780 C CB  . SER O  3  7   ? 149.970 194.129 199.442 1.00 97.74  ? 7   SER O CB  1 
ATOM   20781 O OG  . SER O  3  7   ? 149.384 194.410 200.701 1.00 97.74  ? 7   SER O OG  1 
ATOM   20782 N N   . GLY O  3  8   ? 147.756 192.349 200.545 1.00 104.11 ? 8   GLY O N   1 
ATOM   20783 C CA  . GLY O  3  8   ? 146.418 192.110 201.040 1.00 104.11 ? 8   GLY O CA  1 
ATOM   20784 C C   . GLY O  3  8   ? 145.614 193.384 201.219 1.00 104.11 ? 8   GLY O C   1 
ATOM   20785 O O   . GLY O  3  8   ? 146.133 194.498 201.167 1.00 104.11 ? 8   GLY O O   1 
ATOM   20786 N N   . ALA O  3  9   ? 144.316 193.198 201.444 1.00 103.48 ? 9   ALA O N   1 
ATOM   20787 C CA  . ALA O  3  9   ? 143.396 194.313 201.597 1.00 103.48 ? 9   ALA O CA  1 
ATOM   20788 C C   . ALA O  3  9   ? 143.609 195.016 202.935 1.00 103.48 ? 9   ALA O C   1 
ATOM   20789 O O   . ALA O  3  9   ? 144.202 194.470 203.869 1.00 103.48 ? 9   ALA O O   1 
ATOM   20790 C CB  . ALA O  3  9   ? 141.949 193.833 201.484 1.00 103.48 ? 9   ALA O CB  1 
ATOM   20791 N N   . ALA O  3  10  ? 143.111 196.248 203.017 1.00 106.64 ? 10  ALA O N   1 
ATOM   20792 C CA  . ALA O  3  10  ? 143.261 197.055 204.218 1.00 106.64 ? 10  ALA O CA  1 
ATOM   20793 C C   . ALA O  3  10  ? 142.039 197.943 204.387 1.00 106.64 ? 10  ALA O C   1 
ATOM   20794 O O   . ALA O  3  10  ? 141.519 198.489 203.411 1.00 106.64 ? 10  ALA O O   1 
ATOM   20795 C CB  . ALA O  3  10  ? 144.532 197.909 204.163 1.00 106.64 ? 10  ALA O CB  1 
ATOM   20796 N N   . VAL O  3  11  ? 141.588 198.082 205.631 1.00 110.85 ? 11  VAL O N   1 
ATOM   20797 C CA  . VAL O  3  11  ? 140.459 198.935 205.983 1.00 110.85 ? 11  VAL O CA  1 
ATOM   20798 C C   . VAL O  3  11  ? 140.969 200.081 206.844 1.00 110.85 ? 11  VAL O C   1 
ATOM   20799 O O   . VAL O  3  11  ? 141.636 199.857 207.861 1.00 110.85 ? 11  VAL O O   1 
ATOM   20800 C CB  . VAL O  3  11  ? 139.359 198.147 206.719 1.00 110.85 ? 11  VAL O CB  1 
ATOM   20801 C CG1 . VAL O  3  11  ? 138.088 198.973 206.810 1.00 110.85 ? 11  VAL O CG1 1 
ATOM   20802 C CG2 . VAL O  3  11  ? 139.090 196.825 206.017 1.00 110.85 ? 11  VAL O CG2 1 
ATOM   20803 N N   . THR O  3  12  ? 140.659 201.311 206.433 1.00 112.33 ? 12  THR O N   1 
ATOM   20804 C CA  . THR O  3  12  ? 141.087 202.509 207.144 1.00 112.33 ? 12  THR O CA  1 
ATOM   20805 C C   . THR O  3  12  ? 139.892 203.432 207.336 1.00 112.33 ? 12  THR O C   1 
ATOM   20806 O O   . THR O  3  12  ? 138.759 203.108 206.966 1.00 112.33 ? 12  THR O O   1 
ATOM   20807 C CB  . THR O  3  12  ? 142.213 203.244 206.402 1.00 112.33 ? 12  THR O CB  1 
ATOM   20808 O OG1 . THR O  3  12  ? 141.765 203.606 205.089 1.00 112.33 ? 12  THR O OG1 1 
ATOM   20809 C CG2 . THR O  3  12  ? 143.469 202.385 206.302 1.00 112.33 ? 12  THR O CG2 1 
ATOM   20810 N N   . LYS O  3  13  ? 140.158 204.600 207.922 1.00 109.80 ? 13  LYS O N   1 
ATOM   20811 C CA  . LYS O  3  13  ? 139.203 205.659 208.197 1.00 109.80 ? 13  LYS O CA  1 
ATOM   20812 C C   . LYS O  3  13  ? 139.423 206.832 207.246 1.00 109.80 ? 13  LYS O C   1 
ATOM   20813 O O   . LYS O  3  13  ? 140.517 206.988 206.695 1.00 109.80 ? 13  LYS O O   1 
ATOM   20814 C CB  . LYS O  3  13  ? 139.340 206.143 209.647 1.00 109.80 ? 13  LYS O CB  1 
ATOM   20815 C CG  . LYS O  3  13  ? 138.609 205.278 210.660 1.00 109.80 ? 13  LYS O CG  1 
ATOM   20816 C CD  . LYS O  3  13  ? 138.609 205.918 212.038 1.00 109.80 ? 13  LYS O CD  1 
ATOM   20817 C CE  . LYS O  3  13  ? 137.654 205.203 212.979 1.00 109.80 ? 13  LYS O CE  1 
ATOM   20818 N NZ  . LYS O  3  13  ? 136.233 205.384 212.572 1.00 109.80 ? 13  LYS O NZ  1 
ATOM   20819 N N   . PRO O  3  14  ? 138.393 207.666 207.006 1.00 109.28 ? 14  PRO O N   1 
ATOM   20820 C CA  . PRO O  3  14  ? 138.596 208.863 206.176 1.00 109.28 ? 14  PRO O CA  1 
ATOM   20821 C C   . PRO O  3  14  ? 139.562 209.855 206.805 1.00 109.28 ? 14  PRO O C   1 
ATOM   20822 O O   . PRO O  3  14  ? 139.267 210.455 207.842 1.00 109.28 ? 14  PRO O O   1 
ATOM   20823 C CB  . PRO O  3  14  ? 137.186 209.455 206.060 1.00 109.28 ? 14  PRO O CB  1 
ATOM   20824 C CG  . PRO O  3  14  ? 136.276 208.301 206.282 1.00 109.28 ? 14  PRO O CG  1 
ATOM   20825 C CD  . PRO O  3  14  ? 136.966 207.432 207.286 1.00 109.28 ? 14  PRO O CD  1 
ATOM   20826 N N   . GLY O  3  15  ? 140.720 210.030 206.176 1.00 107.99 ? 15  GLY O N   1 
ATOM   20827 C CA  . GLY O  3  15  ? 141.776 210.881 206.694 1.00 107.99 ? 15  GLY O CA  1 
ATOM   20828 C C   . GLY O  3  15  ? 143.073 210.161 206.992 1.00 107.99 ? 15  GLY O C   1 
ATOM   20829 O O   . GLY O  3  15  ? 144.071 210.822 207.315 1.00 107.99 ? 15  GLY O O   1 
ATOM   20830 N N   . ALA O  3  16  ? 143.106 208.835 206.897 1.00 103.11 ? 16  ALA O N   1 
ATOM   20831 C CA  . ALA O  3  16  ? 144.304 208.061 207.178 1.00 103.11 ? 16  ALA O CA  1 
ATOM   20832 C C   . ALA O  3  16  ? 145.157 207.952 205.915 1.00 103.11 ? 16  ALA O C   1 
ATOM   20833 O O   . ALA O  3  16  ? 144.946 208.666 204.931 1.00 103.11 ? 16  ALA O O   1 
ATOM   20834 C CB  . ALA O  3  16  ? 143.926 206.689 207.732 1.00 103.11 ? 16  ALA O CB  1 
ATOM   20835 N N   . SER O  3  17  ? 146.144 207.060 205.937 1.00 96.13  ? 17  SER O N   1 
ATOM   20836 C CA  . SER O  3  17  ? 147.021 206.822 204.799 1.00 96.13  ? 17  SER O CA  1 
ATOM   20837 C C   . SER O  3  17  ? 147.149 205.324 204.574 1.00 96.13  ? 17  SER O C   1 
ATOM   20838 O O   . SER O  3  17  ? 147.326 204.563 205.531 1.00 96.13  ? 17  SER O O   1 
ATOM   20839 C CB  . SER O  3  17  ? 148.401 207.447 205.022 1.00 96.13  ? 17  SER O CB  1 
ATOM   20840 O OG  . SER O  3  17  ? 148.327 208.861 205.005 1.00 96.13  ? 17  SER O OG  1 
ATOM   20841 N N   . VAL O  3  18  ? 147.060 204.904 203.316 1.00 92.59  ? 18  VAL O N   1 
ATOM   20842 C CA  . VAL O  3  18  ? 147.152 203.499 202.954 1.00 92.59  ? 18  VAL O CA  1 
ATOM   20843 C C   . VAL O  3  18  ? 148.463 203.258 202.213 1.00 92.59  ? 18  VAL O C   1 
ATOM   20844 O O   . VAL O  3  18  ? 149.205 204.186 201.891 1.00 92.59  ? 18  VAL O O   1 
ATOM   20845 C CB  . VAL O  3  18  ? 145.949 203.037 202.110 1.00 92.59  ? 18  VAL O CB  1 
ATOM   20846 C CG1 . VAL O  3  18  ? 144.658 203.222 202.881 1.00 92.59  ? 18  VAL O CG1 1 
ATOM   20847 C CG2 . VAL O  3  18  ? 145.903 203.800 200.797 1.00 92.59  ? 18  VAL O CG2 1 
ATOM   20848 N N   . ARG O  3  19  ? 148.745 201.985 201.946 1.00 88.77  ? 19  ARG O N   1 
ATOM   20849 C CA  . ARG O  3  19  ? 149.925 201.596 201.184 1.00 88.77  ? 19  ARG O CA  1 
ATOM   20850 C C   . ARG O  3  19  ? 149.635 200.273 200.496 1.00 88.77  ? 19  ARG O C   1 
ATOM   20851 O O   . ARG O  3  19  ? 149.297 199.289 201.161 1.00 88.77  ? 19  ARG O O   1 
ATOM   20852 C CB  . ARG O  3  19  ? 151.156 201.477 202.086 1.00 88.77  ? 19  ARG O CB  1 
ATOM   20853 C CG  . ARG O  3  19  ? 152.284 200.656 201.485 1.00 88.77  ? 19  ARG O CG  1 
ATOM   20854 C CD  . ARG O  3  19  ? 153.621 201.003 202.114 1.00 88.77  ? 19  ARG O CD  1 
ATOM   20855 N NE  . ARG O  3  19  ? 154.145 202.271 201.615 1.00 88.77  ? 19  ARG O NE  1 
ATOM   20856 C CZ  . ARG O  3  19  ? 155.362 202.732 201.884 1.00 88.77  ? 19  ARG O CZ  1 
ATOM   20857 N NH1 . ARG O  3  19  ? 156.185 202.030 202.650 1.00 88.77  ? 19  ARG O NH1 1 
ATOM   20858 N NH2 . ARG O  3  19  ? 155.756 203.896 201.388 1.00 88.77  ? 19  ARG O NH2 1 
ATOM   20859 N N   . VAL O  3  20  ? 149.759 200.253 199.172 1.00 87.28  ? 20  VAL O N   1 
ATOM   20860 C CA  . VAL O  3  20  ? 149.532 199.059 198.368 1.00 87.28  ? 20  VAL O CA  1 
ATOM   20861 C C   . VAL O  3  20  ? 150.852 198.666 197.720 1.00 87.28  ? 20  VAL O C   1 
ATOM   20862 O O   . VAL O  3  20  ? 151.498 199.493 197.067 1.00 87.28  ? 20  VAL O O   1 
ATOM   20863 C CB  . VAL O  3  20  ? 148.443 199.291 197.306 1.00 87.28  ? 20  VAL O CB  1 
ATOM   20864 C CG1 . VAL O  3  20  ? 148.171 198.012 196.538 1.00 87.28  ? 20  VAL O CG1 1 
ATOM   20865 C CG2 . VAL O  3  20  ? 147.170 199.804 197.960 1.00 87.28  ? 20  VAL O CG2 1 
ATOM   20866 N N   . SER O  3  21  ? 151.248 197.412 197.900 1.00 88.48  ? 21  SER O N   1 
ATOM   20867 C CA  . SER O  3  21  ? 152.529 196.917 197.423 1.00 88.48  ? 21  SER O CA  1 
ATOM   20868 C C   . SER O  3  21  ? 152.361 196.155 196.115 1.00 88.48  ? 21  SER O C   1 
ATOM   20869 O O   . SER O  3  21  ? 151.261 195.740 195.744 1.00 88.48  ? 21  SER O O   1 
ATOM   20870 C CB  . SER O  3  21  ? 153.188 196.015 198.470 1.00 88.48  ? 21  SER O CB  1 
ATOM   20871 O OG  . SER O  3  21  ? 153.201 196.639 199.741 1.00 88.48  ? 21  SER O OG  1 
ATOM   20872 N N   . CYS O  3  22  ? 153.482 195.975 195.419 1.00 89.41  ? 22  CYS O N   1 
ATOM   20873 C CA  . CYS O  3  22  ? 153.505 195.253 194.148 1.00 89.41  ? 22  CYS O CA  1 
ATOM   20874 C C   . CYS O  3  22  ? 154.931 194.789 193.905 1.00 89.41  ? 22  CYS O C   1 
ATOM   20875 O O   . CYS O  3  22  ? 155.844 195.618 193.839 1.00 89.41  ? 22  CYS O O   1 
ATOM   20876 C CB  . CYS O  3  22  ? 153.018 196.142 193.002 1.00 89.41  ? 22  CYS O CB  1 
ATOM   20877 S SG  . CYS O  3  22  ? 153.012 195.350 191.379 1.00 89.41  ? 22  CYS O SG  1 
ATOM   20878 N N   . GLU O  3  23  ? 155.126 193.480 193.775 1.00 94.98  ? 23  GLU O N   1 
ATOM   20879 C CA  . GLU O  3  23  ? 156.453 192.892 193.636 1.00 94.98  ? 23  GLU O CA  1 
ATOM   20880 C C   . GLU O  3  23  ? 156.566 192.205 192.283 1.00 94.98  ? 23  GLU O C   1 
ATOM   20881 O O   . GLU O  3  23  ? 155.803 191.280 191.988 1.00 94.98  ? 23  GLU O O   1 
ATOM   20882 C CB  . GLU O  3  23  ? 156.732 191.900 194.764 1.00 94.98  ? 23  GLU O CB  1 
ATOM   20883 C CG  . GLU O  3  23  ? 156.740 192.524 196.147 1.00 94.98  ? 23  GLU O CG  1 
ATOM   20884 C CD  . GLU O  3  23  ? 157.459 191.664 197.167 1.00 94.98  ? 23  GLU O CD  1 
ATOM   20885 O OE1 . GLU O  3  23  ? 158.503 192.107 197.690 1.00 94.98  ? 23  GLU O OE1 1 
ATOM   20886 O OE2 . GLU O  3  23  ? 156.980 190.545 197.446 1.00 94.98  ? 23  GLU O OE2 1 
ATOM   20887 N N   . ALA O  3  24  ? 157.523 192.650 191.474 1.00 96.27  ? 24  ALA O N   1 
ATOM   20888 C CA  . ALA O  3  24  ? 157.812 192.050 190.179 1.00 96.27  ? 24  ALA O CA  1 
ATOM   20889 C C   . ALA O  3  24  ? 159.079 191.214 190.293 1.00 96.27  ? 24  ALA O C   1 
ATOM   20890 O O   . ALA O  3  24  ? 160.113 191.710 190.750 1.00 96.27  ? 24  ALA O O   1 
ATOM   20891 C CB  . ALA O  3  24  ? 157.976 193.125 189.105 1.00 96.27  ? 24  ALA O CB  1 
ATOM   20892 N N   . SER O  3  25  ? 158.999 189.950 189.880 1.00 99.52  ? 25  SER O N   1 
ATOM   20893 C CA  . SER O  3  25  ? 160.069 188.997 190.145 1.00 99.52  ? 25  SER O CA  1 
ATOM   20894 C C   . SER O  3  25  ? 160.726 188.444 188.891 1.00 99.52  ? 25  SER O C   1 
ATOM   20895 O O   . SER O  3  25  ? 161.954 188.510 188.763 1.00 99.52  ? 25  SER O O   1 
ATOM   20896 C CB  . SER O  3  25  ? 159.528 187.838 190.999 1.00 99.52  ? 25  SER O CB  1 
ATOM   20897 O OG  . SER O  3  25  ? 160.584 187.120 191.613 1.00 99.52  ? 25  SER O OG  1 
ATOM   20898 N N   . GLY O  3  26  ? 159.951 187.900 187.956 1.00 100.14 ? 26  GLY O N   1 
ATOM   20899 C CA  . GLY O  3  26  ? 160.528 187.043 186.937 1.00 100.14 ? 26  GLY O CA  1 
ATOM   20900 C C   . GLY O  3  26  ? 160.781 187.636 185.566 1.00 100.14 ? 26  GLY O C   1 
ATOM   20901 O O   . GLY O  3  26  ? 160.586 186.950 184.559 1.00 100.14 ? 26  GLY O O   1 
ATOM   20902 N N   . TYR O  3  27  ? 161.229 188.886 185.504 1.00 95.98  ? 27  TYR O N   1 
ATOM   20903 C CA  . TYR O  3  27  ? 161.600 189.507 184.237 1.00 95.98  ? 27  TYR O CA  1 
ATOM   20904 C C   . TYR O  3  27  ? 162.555 190.659 184.526 1.00 95.98  ? 27  TYR O C   1 
ATOM   20905 O O   . TYR O  3  27  ? 162.931 190.906 185.675 1.00 95.98  ? 27  TYR O O   1 
ATOM   20906 C CB  . TYR O  3  27  ? 160.364 189.972 183.455 1.00 95.98  ? 27  TYR O CB  1 
ATOM   20907 C CG  . TYR O  3  27  ? 159.625 191.140 184.067 1.00 95.98  ? 27  TYR O CG  1 
ATOM   20908 C CD1 . TYR O  3  27  ? 159.784 192.424 183.566 1.00 95.98  ? 27  TYR O CD1 1 
ATOM   20909 C CD2 . TYR O  3  27  ? 158.753 190.955 185.132 1.00 95.98  ? 27  TYR O CD2 1 
ATOM   20910 C CE1 . TYR O  3  27  ? 159.109 193.494 184.117 1.00 95.98  ? 27  TYR O CE1 1 
ATOM   20911 C CE2 . TYR O  3  27  ? 158.073 192.019 185.688 1.00 95.98  ? 27  TYR O CE2 1 
ATOM   20912 C CZ  . TYR O  3  27  ? 158.255 193.286 185.177 1.00 95.98  ? 27  TYR O CZ  1 
ATOM   20913 O OH  . TYR O  3  27  ? 157.579 194.349 185.727 1.00 95.98  ? 27  TYR O OH  1 
ATOM   20914 N N   . ASN O  3  28  ? 162.952 191.363 183.468 1.00 94.91  ? 28  ASN O N   1 
ATOM   20915 C CA  . ASN O  3  28  ? 163.844 192.514 183.587 1.00 94.91  ? 28  ASN O CA  1 
ATOM   20916 C C   . ASN O  3  28  ? 162.998 193.742 183.900 1.00 94.91  ? 28  ASN O C   1 
ATOM   20917 O O   . ASN O  3  28  ? 162.306 194.271 183.027 1.00 94.91  ? 28  ASN O O   1 
ATOM   20918 C CB  . ASN O  3  28  ? 164.650 192.704 182.307 1.00 94.91  ? 28  ASN O CB  1 
ATOM   20919 C CG  . ASN O  3  28  ? 165.925 193.486 182.535 1.00 94.91  ? 28  ASN O CG  1 
ATOM   20920 O OD1 . ASN O  3  28  ? 166.275 193.808 183.670 1.00 94.91  ? 28  ASN O OD1 1 
ATOM   20921 N ND2 . ASN O  3  28  ? 166.630 193.797 181.454 1.00 94.91  ? 28  ASN O ND2 1 
ATOM   20922 N N   . ILE O  3  29  ? 163.065 194.205 185.148 1.00 94.24  ? 29  ILE O N   1 
ATOM   20923 C CA  . ILE O  3  29  ? 162.141 195.232 185.619 1.00 94.24  ? 29  ILE O CA  1 
ATOM   20924 C C   . ILE O  3  29  ? 162.506 196.602 185.055 1.00 94.24  ? 29  ILE O C   1 
ATOM   20925 O O   . ILE O  3  29  ? 161.622 197.388 184.695 1.00 94.24  ? 29  ILE O O   1 
ATOM   20926 C CB  . ILE O  3  29  ? 162.107 195.239 187.159 1.00 94.24  ? 29  ILE O CB  1 
ATOM   20927 C CG1 . ILE O  3  29  ? 161.682 193.871 187.694 1.00 94.24  ? 29  ILE O CG1 1 
ATOM   20928 C CG2 . ILE O  3  29  ? 161.155 196.301 187.685 1.00 94.24  ? 29  ILE O CG2 1 
ATOM   20929 C CD1 . ILE O  3  29  ? 162.817 193.061 188.278 1.00 94.24  ? 29  ILE O CD1 1 
ATOM   20930 N N   . ARG O  3  30  ? 163.803 196.894 184.929 1.00 93.91  ? 30  ARG O N   1 
ATOM   20931 C CA  . ARG O  3  30  ? 164.262 198.241 184.602 1.00 93.91  ? 30  ARG O CA  1 
ATOM   20932 C C   . ARG O  3  30  ? 163.925 198.679 183.180 1.00 93.91  ? 30  ARG O C   1 
ATOM   20933 O O   . ARG O  3  30  ? 164.087 199.862 182.865 1.00 93.91  ? 30  ARG O O   1 
ATOM   20934 C CB  . ARG O  3  30  ? 165.773 198.342 184.811 1.00 93.91  ? 30  ARG O CB  1 
ATOM   20935 C CG  . ARG O  3  30  ? 166.234 197.994 186.214 1.00 93.91  ? 30  ARG O CG  1 
ATOM   20936 C CD  . ARG O  3  30  ? 167.424 198.842 186.623 1.00 93.91  ? 30  ARG O CD  1 
ATOM   20937 N NE  . ARG O  3  30  ? 168.350 198.109 187.481 1.00 93.91  ? 30  ARG O NE  1 
ATOM   20938 C CZ  . ARG O  3  30  ? 169.451 197.505 187.047 1.00 93.91  ? 30  ARG O CZ  1 
ATOM   20939 N NH1 . ARG O  3  30  ? 169.766 197.546 185.759 1.00 93.91  ? 30  ARG O NH1 1 
ATOM   20940 N NH2 . ARG O  3  30  ? 170.236 196.861 187.898 1.00 93.91  ? 30  ARG O NH2 1 
ATOM   20941 N N   . ASP O  3  31  ? 163.464 197.774 182.319 1.00 92.54  ? 31  ASP O N   1 
ATOM   20942 C CA  . ASP O  3  31  ? 163.177 198.104 180.931 1.00 92.54  ? 31  ASP O CA  1 
ATOM   20943 C C   . ASP O  3  31  ? 161.686 198.192 180.631 1.00 92.54  ? 31  ASP O C   1 
ATOM   20944 O O   . ASP O  3  31  ? 161.309 198.307 179.461 1.00 92.54  ? 31  ASP O O   1 
ATOM   20945 C CB  . ASP O  3  31  ? 163.833 197.082 180.002 1.00 92.54  ? 31  ASP O CB  1 
ATOM   20946 C CG  . ASP O  3  31  ? 165.323 196.951 180.241 1.00 92.54  ? 31  ASP O CG  1 
ATOM   20947 O OD1 . ASP O  3  31  ? 165.804 195.810 180.392 1.00 92.54  ? 31  ASP O OD1 1 
ATOM   20948 O OD2 . ASP O  3  31  ? 166.013 197.991 180.280 1.00 92.54  ? 31  ASP O OD2 1 
ATOM   20949 N N   . TYR O  3  32  ? 160.830 198.141 181.650 1.00 87.34  ? 32  TYR O N   1 
ATOM   20950 C CA  . TYR O  3  32  ? 159.388 198.194 181.444 1.00 87.34  ? 32  TYR O CA  1 
ATOM   20951 C C   . TYR O  3  32  ? 158.748 199.031 182.538 1.00 87.34  ? 32  TYR O C   1 
ATOM   20952 O O   . TYR O  3  32  ? 159.034 198.830 183.722 1.00 87.34  ? 32  TYR O O   1 
ATOM   20953 C CB  . TYR O  3  32  ? 158.776 196.788 181.430 1.00 87.34  ? 32  TYR O CB  1 
ATOM   20954 C CG  . TYR O  3  32  ? 159.325 195.889 180.347 1.00 87.34  ? 32  TYR O CG  1 
ATOM   20955 C CD1 . TYR O  3  32  ? 158.841 195.960 179.048 1.00 87.34  ? 32  TYR O CD1 1 
ATOM   20956 C CD2 . TYR O  3  32  ? 160.330 194.974 180.624 1.00 87.34  ? 32  TYR O CD2 1 
ATOM   20957 C CE1 . TYR O  3  32  ? 159.343 195.140 178.054 1.00 87.34  ? 32  TYR O CE1 1 
ATOM   20958 C CE2 . TYR O  3  32  ? 160.839 194.151 179.638 1.00 87.34  ? 32  TYR O CE2 1 
ATOM   20959 C CZ  . TYR O  3  32  ? 160.341 194.238 178.356 1.00 87.34  ? 32  TYR O CZ  1 
ATOM   20960 O OH  . TYR O  3  32  ? 160.845 193.420 177.372 1.00 87.34  ? 32  TYR O OH  1 
ATOM   20961 N N   . PHE O  3  33  ? 157.880 199.958 182.141 1.00 77.66  ? 33  PHE O N   1 
ATOM   20962 C CA  . PHE O  3  33  ? 157.194 200.812 183.099 1.00 77.66  ? 33  PHE O CA  1 
ATOM   20963 C C   . PHE O  3  33  ? 156.173 200.011 183.899 1.00 77.66  ? 33  PHE O C   1 
ATOM   20964 O O   . PHE O  3  33  ? 155.740 198.929 183.497 1.00 77.66  ? 33  PHE O O   1 
ATOM   20965 C CB  . PHE O  3  33  ? 156.487 201.965 182.385 1.00 77.66  ? 33  PHE O CB  1 
ATOM   20966 C CG  . PHE O  3  33  ? 157.394 203.103 182.007 1.00 77.66  ? 33  PHE O CG  1 
ATOM   20967 C CD1 . PHE O  3  33  ? 156.885 204.217 181.360 1.00 77.66  ? 33  PHE O CD1 1 
ATOM   20968 C CD2 . PHE O  3  33  ? 158.748 203.064 182.293 1.00 77.66  ? 33  PHE O CD2 1 
ATOM   20969 C CE1 . PHE O  3  33  ? 157.707 205.267 181.007 1.00 77.66  ? 33  PHE O CE1 1 
ATOM   20970 C CE2 . PHE O  3  33  ? 159.574 204.110 181.939 1.00 77.66  ? 33  PHE O CE2 1 
ATOM   20971 C CZ  . PHE O  3  33  ? 159.053 205.214 181.298 1.00 77.66  ? 33  PHE O CZ  1 
ATOM   20972 N N   . ILE O  3  34  ? 155.789 200.558 185.048 1.00 72.21  ? 34  ILE O N   1 
ATOM   20973 C CA  . ILE O  3  34  ? 154.776 199.962 185.911 1.00 72.21  ? 34  ILE O CA  1 
ATOM   20974 C C   . ILE O  3  34  ? 153.697 201.005 186.150 1.00 72.21  ? 34  ILE O C   1 
ATOM   20975 O O   . ILE O  3  34  ? 153.970 202.069 186.717 1.00 72.21  ? 34  ILE O O   1 
ATOM   20976 C CB  . ILE O  3  34  ? 155.369 199.472 187.241 1.00 72.21  ? 34  ILE O CB  1 
ATOM   20977 C CG1 . ILE O  3  34  ? 156.305 198.287 187.002 1.00 72.21  ? 34  ILE O CG1 1 
ATOM   20978 C CG2 . ILE O  3  34  ? 154.263 199.085 188.204 1.00 72.21  ? 34  ILE O CG2 1 
ATOM   20979 C CD1 . ILE O  3  34  ? 155.627 197.095 186.373 1.00 72.21  ? 34  ILE O CD1 1 
ATOM   20980 N N   . HIS O  3  35  ? 152.479 200.702 185.720 1.00 76.20  ? 35  HIS O N   1 
ATOM   20981 C CA  . HIS O  3  35  ? 151.345 201.599 185.869 1.00 76.20  ? 35  HIS O CA  1 
ATOM   20982 C C   . HIS O  3  35  ? 150.455 201.131 187.012 1.00 76.20  ? 35  HIS O C   1 
ATOM   20983 O O   . HIS O  3  35  ? 150.607 200.029 187.543 1.00 76.20  ? 35  HIS O O   1 
ATOM   20984 C CB  . HIS O  3  35  ? 150.542 201.680 184.566 1.00 76.20  ? 35  HIS O CB  1 
ATOM   20985 C CG  . HIS O  3  35  ? 151.301 202.274 183.422 1.00 76.20  ? 35  HIS O CG  1 
ATOM   20986 N ND1 . HIS O  3  35  ? 150.939 203.462 182.825 1.00 76.20  ? 35  HIS O ND1 1 
ATOM   20987 C CD2 . HIS O  3  35  ? 152.402 201.842 182.761 1.00 76.20  ? 35  HIS O CD2 1 
ATOM   20988 C CE1 . HIS O  3  35  ? 151.783 203.737 181.847 1.00 76.20  ? 35  HIS O CE1 1 
ATOM   20989 N NE2 . HIS O  3  35  ? 152.681 202.770 181.789 1.00 76.20  ? 35  HIS O NE2 1 
ATOM   20990 N N   . TRP O  3  36  ? 149.513 201.990 187.389 1.00 77.05  ? 36  TRP O N   1 
ATOM   20991 C CA  . TRP O  3  36  ? 148.558 201.691 188.447 1.00 77.05  ? 36  TRP O CA  1 
ATOM   20992 C C   . TRP O  3  36  ? 147.163 202.049 187.966 1.00 77.05  ? 36  TRP O C   1 
ATOM   20993 O O   . TRP O  3  36  ? 146.960 203.119 187.386 1.00 77.05  ? 36  TRP O O   1 
ATOM   20994 C CB  . TRP O  3  36  ? 148.895 202.453 189.731 1.00 77.05  ? 36  TRP O CB  1 
ATOM   20995 C CG  . TRP O  3  36  ? 150.109 201.928 190.425 1.00 77.05  ? 36  TRP O CG  1 
ATOM   20996 C CD1 . TRP O  3  36  ? 151.407 202.133 190.067 1.00 77.05  ? 36  TRP O CD1 1 
ATOM   20997 C CD2 . TRP O  3  36  ? 150.141 201.102 191.593 1.00 77.05  ? 36  TRP O CD2 1 
ATOM   20998 N NE1 . TRP O  3  36  ? 152.247 201.490 190.942 1.00 77.05  ? 36  TRP O NE1 1 
ATOM   20999 C CE2 . TRP O  3  36  ? 151.493 200.849 191.888 1.00 77.05  ? 36  TRP O CE2 1 
ATOM   21000 C CE3 . TRP O  3  36  ? 149.157 200.555 192.420 1.00 77.05  ? 36  TRP O CE3 1 
ATOM   21001 C CZ2 . TRP O  3  36  ? 151.887 200.072 192.973 1.00 77.05  ? 36  TRP O CZ2 1 
ATOM   21002 C CZ3 . TRP O  3  36  ? 149.549 199.784 193.495 1.00 77.05  ? 36  TRP O CZ3 1 
ATOM   21003 C CH2 . TRP O  3  36  ? 150.902 199.549 193.763 1.00 77.05  ? 36  TRP O CH2 1 
ATOM   21004 N N   . TRP O  3  37  ? 146.209 201.155 188.204 1.00 80.67  ? 37  TRP O N   1 
ATOM   21005 C CA  . TRP O  3  37  ? 144.835 201.353 187.776 1.00 80.67  ? 37  TRP O CA  1 
ATOM   21006 C C   . TRP O  3  37  ? 143.901 201.187 188.965 1.00 80.67  ? 37  TRP O C   1 
ATOM   21007 O O   . TRP O  3  37  ? 144.223 200.518 189.949 1.00 80.67  ? 37  TRP O O   1 
ATOM   21008 C CB  . TRP O  3  37  ? 144.449 200.377 186.658 1.00 80.67  ? 37  TRP O CB  1 
ATOM   21009 C CG  . TRP O  3  37  ? 145.193 200.611 185.380 1.00 80.67  ? 37  TRP O CG  1 
ATOM   21010 C CD1 . TRP O  3  37  ? 146.366 200.033 184.999 1.00 80.67  ? 37  TRP O CD1 1 
ATOM   21011 C CD2 . TRP O  3  37  ? 144.814 201.490 184.316 1.00 80.67  ? 37  TRP O CD2 1 
ATOM   21012 N NE1 . TRP O  3  37  ? 146.742 200.496 183.762 1.00 80.67  ? 37  TRP O NE1 1 
ATOM   21013 C CE2 . TRP O  3  37  ? 145.806 201.393 183.322 1.00 80.67  ? 37  TRP O CE2 1 
ATOM   21014 C CE3 . TRP O  3  37  ? 143.733 202.350 184.107 1.00 80.67  ? 37  TRP O CE3 1 
ATOM   21015 C CZ2 . TRP O  3  37  ? 145.748 202.121 182.138 1.00 80.67  ? 37  TRP O CZ2 1 
ATOM   21016 C CZ3 . TRP O  3  37  ? 143.678 203.073 182.932 1.00 80.67  ? 37  TRP O CZ3 1 
ATOM   21017 C CH2 . TRP O  3  37  ? 144.679 202.954 181.962 1.00 80.67  ? 37  TRP O CH2 1 
ATOM   21018 N N   . ARG O  3  38  ? 142.729 201.807 188.857 1.00 85.17  ? 38  ARG O N   1 
ATOM   21019 C CA  . ARG O  3  38  ? 141.745 201.797 189.929 1.00 85.17  ? 38  ARG O CA  1 
ATOM   21020 C C   . ARG O  3  38  ? 140.356 201.814 189.314 1.00 85.17  ? 38  ARG O C   1 
ATOM   21021 O O   . ARG O  3  38  ? 140.094 202.610 188.409 1.00 85.17  ? 38  ARG O O   1 
ATOM   21022 C CB  . ARG O  3  38  ? 141.933 203.003 190.855 1.00 85.17  ? 38  ARG O CB  1 
ATOM   21023 C CG  . ARG O  3  38  ? 140.924 203.089 191.980 1.00 85.17  ? 38  ARG O CG  1 
ATOM   21024 C CD  . ARG O  3  38  ? 140.864 204.486 192.571 1.00 85.17  ? 38  ARG O CD  1 
ATOM   21025 N NE  . ARG O  3  38  ? 140.170 205.427 191.699 1.00 85.17  ? 38  ARG O NE  1 
ATOM   21026 C CZ  . ARG O  3  38  ? 139.866 206.673 192.044 1.00 85.17  ? 38  ARG O CZ  1 
ATOM   21027 N NH1 . ARG O  3  38  ? 140.195 207.129 193.245 1.00 85.17  ? 38  ARG O NH1 1 
ATOM   21028 N NH2 . ARG O  3  38  ? 139.232 207.464 191.191 1.00 85.17  ? 38  ARG O NH2 1 
ATOM   21029 N N   . GLN O  3  39  ? 139.475 200.941 189.795 1.00 96.09  ? 39  GLN O N   1 
ATOM   21030 C CA  . GLN O  3  39  ? 138.099 200.904 189.319 1.00 96.09  ? 39  GLN O CA  1 
ATOM   21031 C C   . GLN O  3  39  ? 137.145 200.895 190.504 1.00 96.09  ? 39  GLN O C   1 
ATOM   21032 O O   . GLN O  3  39  ? 137.336 200.138 191.461 1.00 96.09  ? 39  GLN O O   1 
ATOM   21033 C CB  . GLN O  3  39  ? 137.848 199.692 188.407 1.00 96.09  ? 39  GLN O CB  1 
ATOM   21034 C CG  . GLN O  3  39  ? 138.190 198.341 189.007 1.00 96.09  ? 39  GLN O CG  1 
ATOM   21035 C CD  . GLN O  3  39  ? 137.818 197.190 188.100 1.00 96.09  ? 39  GLN O CD  1 
ATOM   21036 O OE1 . GLN O  3  39  ? 137.255 197.389 187.024 1.00 96.09  ? 39  GLN O OE1 1 
ATOM   21037 N NE2 . GLN O  3  39  ? 138.123 195.974 188.535 1.00 96.09  ? 39  GLN O NE2 1 
ATOM   21038 N N   . ALA O  3  40  ? 136.138 201.755 190.445 1.00 106.74 ? 40  ALA O N   1 
ATOM   21039 C CA  . ALA O  3  40  ? 135.108 201.790 191.466 1.00 106.74 ? 40  ALA O CA  1 
ATOM   21040 C C   . ALA O  3  40  ? 134.086 200.682 191.220 1.00 106.74 ? 40  ALA O C   1 
ATOM   21041 O O   . ALA O  3  40  ? 133.877 200.268 190.076 1.00 106.74 ? 40  ALA O O   1 
ATOM   21042 C CB  . ALA O  3  40  ? 134.412 203.148 191.470 1.00 106.74 ? 40  ALA O CB  1 
ATOM   21043 N N   . PRO O  3  41  ? 133.453 200.163 192.283 1.00 109.27 ? 41  PRO O N   1 
ATOM   21044 C CA  . PRO O  3  41  ? 132.399 199.157 192.089 1.00 109.27 ? 41  PRO O CA  1 
ATOM   21045 C C   . PRO O  3  41  ? 131.188 199.723 191.366 1.00 109.27 ? 41  PRO O C   1 
ATOM   21046 O O   . PRO O  3  41  ? 130.468 200.569 191.905 1.00 109.27 ? 41  PRO O O   1 
ATOM   21047 C CB  . PRO O  3  41  ? 132.050 198.730 193.521 1.00 109.27 ? 41  PRO O CB  1 
ATOM   21048 C CG  . PRO O  3  41  ? 133.251 199.086 194.329 1.00 109.27 ? 41  PRO O CG  1 
ATOM   21049 C CD  . PRO O  3  41  ? 133.790 200.335 193.706 1.00 109.27 ? 41  PRO O CD  1 
ATOM   21050 N N   . GLY O  3  42  ? 130.960 199.260 190.139 1.00 111.50 ? 42  GLY O N   1 
ATOM   21051 C CA  . GLY O  3  42  ? 129.880 199.745 189.305 1.00 111.50 ? 42  GLY O CA  1 
ATOM   21052 C C   . GLY O  3  42  ? 130.325 200.591 188.133 1.00 111.50 ? 42  GLY O C   1 
ATOM   21053 O O   . GLY O  3  42  ? 129.503 200.883 187.256 1.00 111.50 ? 42  GLY O O   1 
ATOM   21054 N N   . GLN O  3  43  ? 131.589 200.994 188.087 1.00 110.73 ? 43  GLN O N   1 
ATOM   21055 C CA  . GLN O  3  43  ? 132.129 201.815 187.013 1.00 110.73 ? 43  GLN O CA  1 
ATOM   21056 C C   . GLN O  3  43  ? 133.322 201.109 186.374 1.00 110.73 ? 43  GLN O C   1 
ATOM   21057 O O   . GLN O  3  43  ? 133.699 200.000 186.760 1.00 110.73 ? 43  GLN O O   1 
ATOM   21058 C CB  . GLN O  3  43  ? 132.526 203.200 187.533 1.00 110.73 ? 43  GLN O CB  1 
ATOM   21059 C CG  . GLN O  3  43  ? 131.375 203.993 188.129 1.00 110.73 ? 43  GLN O CG  1 
ATOM   21060 C CD  . GLN O  3  43  ? 131.817 205.333 188.682 1.00 110.73 ? 43  GLN O CD  1 
ATOM   21061 O OE1 . GLN O  3  43  ? 132.999 205.672 188.647 1.00 110.73 ? 43  GLN O OE1 1 
ATOM   21062 N NE2 . GLN O  3  43  ? 130.866 206.103 189.197 1.00 110.73 ? 43  GLN O NE2 1 
ATOM   21063 N N   . GLY O  3  44  ? 133.918 201.770 185.384 1.00 100.70 ? 44  GLY O N   1 
ATOM   21064 C CA  . GLY O  3  44  ? 135.058 201.235 184.674 1.00 100.70 ? 44  GLY O CA  1 
ATOM   21065 C C   . GLY O  3  44  ? 136.373 201.576 185.349 1.00 100.70 ? 44  GLY O C   1 
ATOM   21066 O O   . GLY O  3  44  ? 136.426 202.034 186.491 1.00 100.70 ? 44  GLY O O   1 
ATOM   21067 N N   . LEU O  3  45  ? 137.455 201.345 184.612 1.00 88.69  ? 45  LEU O N   1 
ATOM   21068 C CA  . LEU O  3  45  ? 138.790 201.601 185.124 1.00 88.69  ? 45  LEU O CA  1 
ATOM   21069 C C   . LEU O  3  45  ? 139.090 203.097 185.135 1.00 88.69  ? 45  LEU O C   1 
ATOM   21070 O O   . LEU O  3  45  ? 138.416 203.902 184.487 1.00 88.69  ? 45  LEU O O   1 
ATOM   21071 C CB  . LEU O  3  45  ? 139.838 200.868 184.288 1.00 88.69  ? 45  LEU O CB  1 
ATOM   21072 C CG  . LEU O  3  45  ? 140.086 199.401 184.640 1.00 88.69  ? 45  LEU O CG  1 
ATOM   21073 C CD1 . LEU O  3  45  ? 140.952 198.738 183.584 1.00 88.69  ? 45  LEU O CD1 1 
ATOM   21074 C CD2 . LEU O  3  45  ? 140.728 199.283 186.010 1.00 88.69  ? 45  LEU O CD2 1 
ATOM   21075 N N   . GLN O  3  46  ? 140.122 203.462 185.892 1.00 82.20  ? 46  GLN O N   1 
ATOM   21076 C CA  . GLN O  3  46  ? 140.579 204.840 185.971 1.00 82.20  ? 46  GLN O CA  1 
ATOM   21077 C C   . GLN O  3  46  ? 142.086 204.836 186.175 1.00 82.20  ? 46  GLN O C   1 
ATOM   21078 O O   . GLN O  3  46  ? 142.608 204.054 186.973 1.00 82.20  ? 46  GLN O O   1 
ATOM   21079 C CB  . GLN O  3  46  ? 139.885 205.599 187.107 1.00 82.20  ? 46  GLN O CB  1 
ATOM   21080 C CG  . GLN O  3  46  ? 139.925 207.108 186.968 1.00 82.20  ? 46  GLN O CG  1 
ATOM   21081 C CD  . GLN O  3  46  ? 139.013 207.803 187.958 1.00 82.20  ? 46  GLN O CD  1 
ATOM   21082 O OE1 . GLN O  3  46  ? 138.524 207.188 188.905 1.00 82.20  ? 46  GLN O OE1 1 
ATOM   21083 N NE2 . GLN O  3  46  ? 138.777 209.091 187.743 1.00 82.20  ? 46  GLN O NE2 1 
ATOM   21084 N N   . TRP O  3  47  ? 142.775 205.711 185.451 1.00 78.45  ? 47  TRP O N   1 
ATOM   21085 C CA  . TRP O  3  47  ? 144.229 205.742 185.476 1.00 78.45  ? 47  TRP O CA  1 
ATOM   21086 C C   . TRP O  3  47  ? 144.730 206.481 186.709 1.00 78.45  ? 47  TRP O C   1 
ATOM   21087 O O   . TRP O  3  47  ? 144.223 207.551 187.058 1.00 78.45  ? 47  TRP O O   1 
ATOM   21088 C CB  . TRP O  3  47  ? 144.761 206.409 184.208 1.00 78.45  ? 47  TRP O CB  1 
ATOM   21089 C CG  . TRP O  3  47  ? 146.242 206.322 184.049 1.00 78.45  ? 47  TRP O CG  1 
ATOM   21090 C CD1 . TRP O  3  47  ? 147.000 205.189 184.036 1.00 78.45  ? 47  TRP O CD1 1 
ATOM   21091 C CD2 . TRP O  3  47  ? 147.148 207.414 183.868 1.00 78.45  ? 47  TRP O CD2 1 
ATOM   21092 N NE1 . TRP O  3  47  ? 148.324 205.509 183.863 1.00 78.45  ? 47  TRP O NE1 1 
ATOM   21093 C CE2 . TRP O  3  47  ? 148.440 206.870 183.757 1.00 78.45  ? 47  TRP O CE2 1 
ATOM   21094 C CE3 . TRP O  3  47  ? 146.992 208.800 183.791 1.00 78.45  ? 47  TRP O CE3 1 
ATOM   21095 C CZ2 . TRP O  3  47  ? 149.568 207.662 183.572 1.00 78.45  ? 47  TRP O CZ2 1 
ATOM   21096 C CZ3 . TRP O  3  47  ? 148.113 209.584 183.609 1.00 78.45  ? 47  TRP O CZ3 1 
ATOM   21097 C CH2 . TRP O  3  47  ? 149.384 209.014 183.503 1.00 78.45  ? 47  TRP O CH2 1 
ATOM   21098 N N   . VAL O  3  48  ? 145.731 205.906 187.367 1.00 76.94  ? 48  VAL O N   1 
ATOM   21099 C CA  . VAL O  3  48  ? 146.348 206.504 188.545 1.00 76.94  ? 48  VAL O CA  1 
ATOM   21100 C C   . VAL O  3  48  ? 147.707 207.107 188.213 1.00 76.94  ? 48  VAL O C   1 
ATOM   21101 O O   . VAL O  3  48  ? 148.006 208.235 188.603 1.00 76.94  ? 48  VAL O O   1 
ATOM   21102 C CB  . VAL O  3  48  ? 146.460 205.467 189.685 1.00 76.94  ? 48  VAL O CB  1 
ATOM   21103 C CG1 . VAL O  3  48  ? 147.067 206.099 190.925 1.00 76.94  ? 48  VAL O CG1 1 
ATOM   21104 C CG2 . VAL O  3  48  ? 145.097 204.881 189.998 1.00 76.94  ? 48  VAL O CG2 1 
ATOM   21105 N N   . GLY O  3  49  ? 148.538 206.373 187.495 1.00 78.20  ? 49  GLY O N   1 
ATOM   21106 C CA  . GLY O  3  49  ? 149.817 206.899 187.056 1.00 78.20  ? 49  GLY O CA  1 
ATOM   21107 C C   . GLY O  3  49  ? 150.844 205.799 186.912 1.00 78.20  ? 49  GLY O C   1 
ATOM   21108 O O   . GLY O  3  49  ? 150.651 204.666 187.348 1.00 78.20  ? 49  GLY O O   1 
ATOM   21109 N N   . TRP O  3  50  ? 151.958 206.157 186.281 1.00 72.50  ? 50  TRP O N   1 
ATOM   21110 C CA  . TRP O  3  50  ? 153.078 205.248 186.089 1.00 72.50  ? 50  TRP O CA  1 
ATOM   21111 C C   . TRP O  3  50  ? 154.287 205.722 186.881 1.00 72.50  ? 50  TRP O C   1 
ATOM   21112 O O   . TRP O  3  50  ? 154.335 206.846 187.386 1.00 72.50  ? 50  TRP O O   1 
ATOM   21113 C CB  . TRP O  3  50  ? 153.438 205.112 184.604 1.00 72.50  ? 50  TRP O CB  1 
ATOM   21114 C CG  . TRP O  3  50  ? 153.751 206.405 183.900 1.00 72.50  ? 50  TRP O CG  1 
ATOM   21115 C CD1 . TRP O  3  50  ? 152.885 207.174 183.184 1.00 72.50  ? 50  TRP O CD1 1 
ATOM   21116 C CD2 . TRP O  3  50  ? 155.024 207.061 183.823 1.00 72.50  ? 50  TRP O CD2 1 
ATOM   21117 N NE1 . TRP O  3  50  ? 153.530 208.273 182.677 1.00 72.50  ? 50  TRP O NE1 1 
ATOM   21118 C CE2 . TRP O  3  50  ? 154.846 208.227 183.053 1.00 72.50  ? 50  TRP O CE2 1 
ATOM   21119 C CE3 . TRP O  3  50  ? 156.294 206.780 184.333 1.00 72.50  ? 50  TRP O CE3 1 
ATOM   21120 C CZ2 . TRP O  3  50  ? 155.887 209.111 182.785 1.00 72.50  ? 50  TRP O CZ2 1 
ATOM   21121 C CZ3 . TRP O  3  50  ? 157.327 207.660 184.065 1.00 72.50  ? 50  TRP O CZ3 1 
ATOM   21122 C CH2 . TRP O  3  50  ? 157.117 208.810 183.298 1.00 72.50  ? 50  TRP O CH2 1 
ATOM   21123 N N   . ILE O  3  51  ? 155.275 204.839 186.980 1.00 68.97  ? 51  ILE O N   1 
ATOM   21124 C CA  . ILE O  3  51  ? 156.533 205.148 187.651 1.00 68.97  ? 51  ILE O CA  1 
ATOM   21125 C C   . ILE O  3  51  ? 157.661 204.476 186.882 1.00 68.97  ? 51  ILE O C   1 
ATOM   21126 O O   . ILE O  3  51  ? 157.584 203.287 186.558 1.00 68.97  ? 51  ILE O O   1 
ATOM   21127 C CB  . ILE O  3  51  ? 156.515 204.716 189.134 1.00 68.97  ? 51  ILE O CB  1 
ATOM   21128 C CG1 . ILE O  3  51  ? 157.910 204.829 189.753 1.00 68.97  ? 51  ILE O CG1 1 
ATOM   21129 C CG2 . ILE O  3  51  ? 155.940 203.313 189.301 1.00 68.97  ? 51  ILE O CG2 1 
ATOM   21130 C CD1 . ILE O  3  51  ? 157.913 204.768 191.262 1.00 68.97  ? 51  ILE O CD1 1 
ATOM   21131 N N   . ASN O  3  52  ? 158.687 205.245 186.558 1.00 75.02  ? 52  ASN O N   1 
ATOM   21132 C CA  . ASN O  3  52  ? 159.863 204.698 185.898 1.00 75.02  ? 52  ASN O CA  1 
ATOM   21133 C C   . ASN O  3  52  ? 160.659 203.873 186.899 1.00 75.02  ? 52  ASN O C   1 
ATOM   21134 O O   . ASN O  3  52  ? 161.159 204.430 187.882 1.00 75.02  ? 52  ASN O O   1 
ATOM   21135 C CB  . ASN O  3  52  ? 160.714 205.833 185.337 1.00 75.02  ? 52  ASN O CB  1 
ATOM   21136 C CG  . ASN O  3  52  ? 161.684 205.374 184.267 1.00 75.02  ? 52  ASN O CG  1 
ATOM   21137 O OD1 . ASN O  3  52  ? 162.013 204.193 184.169 1.00 75.02  ? 52  ASN O OD1 1 
ATOM   21138 N ND2 . ASN O  3  52  ? 162.152 206.315 183.457 1.00 75.02  ? 52  ASN O ND2 1 
ATOM   21139 N N   . PRO O  3  53  A 160.806 202.561 186.702 1.00 77.29  ? 52  PRO O N   1 
ATOM   21140 C CA  . PRO O  3  53  A 161.569 201.763 187.672 1.00 77.29  ? 52  PRO O CA  1 
ATOM   21141 C C   . PRO O  3  53  A 163.063 202.008 187.612 1.00 77.29  ? 52  PRO O C   1 
ATOM   21142 O O   . PRO O  3  53  A 163.769 201.659 188.565 1.00 77.29  ? 52  PRO O O   1 
ATOM   21143 C CB  . PRO O  3  53  A 161.226 200.322 187.284 1.00 77.29  ? 52  PRO O CB  1 
ATOM   21144 C CG  . PRO O  3  53  A 160.961 200.404 185.828 1.00 77.29  ? 52  PRO O CG  1 
ATOM   21145 C CD  . PRO O  3  53  A 160.311 201.740 185.585 1.00 77.29  ? 52  PRO O CD  1 
ATOM   21146 N N   . LYS O  3  54  ? 163.565 202.594 186.526 1.00 81.57  ? 53  LYS O N   1 
ATOM   21147 C CA  . LYS O  3  54  ? 164.992 202.873 186.419 1.00 81.57  ? 53  LYS O CA  1 
ATOM   21148 C C   . LYS O  3  54  ? 165.370 204.129 187.194 1.00 81.57  ? 53  LYS O C   1 
ATOM   21149 O O   . LYS O  3  54  ? 166.383 204.150 187.901 1.00 81.57  ? 53  LYS O O   1 
ATOM   21150 C CB  . LYS O  3  54  ? 165.386 203.011 184.949 1.00 81.57  ? 53  LYS O CB  1 
ATOM   21151 C CG  . LYS O  3  54  ? 166.879 203.160 184.715 1.00 81.57  ? 53  LYS O CG  1 
ATOM   21152 C CD  . LYS O  3  54  ? 167.204 203.187 183.230 1.00 81.57  ? 53  LYS O CD  1 
ATOM   21153 C CE  . LYS O  3  54  ? 166.694 201.941 182.526 1.00 81.57  ? 53  LYS O CE  1 
ATOM   21154 N NZ  . LYS O  3  54  ? 167.003 201.962 181.070 1.00 81.57  ? 53  LYS O NZ  1 
ATOM   21155 N N   . THR O  3  55  ? 164.567 205.185 187.072 1.00 77.40  ? 54  THR O N   1 
ATOM   21156 C CA  . THR O  3  55  ? 164.879 206.477 187.673 1.00 77.40  ? 54  THR O CA  1 
ATOM   21157 C C   . THR O  3  55  ? 164.017 206.772 188.896 1.00 77.40  ? 54  THR O C   1 
ATOM   21158 O O   . THR O  3  55  ? 164.531 207.204 189.929 1.00 77.40  ? 54  THR O O   1 
ATOM   21159 C CB  . THR O  3  55  ? 164.727 207.589 186.630 1.00 77.40  ? 54  THR O CB  1 
ATOM   21160 O OG1 . THR O  3  55  ? 163.514 207.396 185.896 1.00 77.40  ? 54  THR O OG1 1 
ATOM   21161 C CG2 . THR O  3  55  ? 165.892 207.551 185.666 1.00 77.40  ? 54  THR O CG2 1 
ATOM   21162 N N   . GLY O  3  56  ? 162.708 206.582 188.791 1.00 71.36  ? 55  GLY O N   1 
ATOM   21163 C CA  . GLY O  3  56  ? 161.848 206.794 189.937 1.00 71.36  ? 55  GLY O CA  1 
ATOM   21164 C C   . GLY O  3  56  ? 160.865 207.925 189.735 1.00 71.36  ? 55  GLY O C   1 
ATOM   21165 O O   . GLY O  3  56  ? 160.068 208.227 190.627 1.00 71.36  ? 55  GLY O O   1 
ATOM   21166 N N   . GLN O  3  57  ? 160.915 208.553 188.570 1.00 69.74  ? 56  GLN O N   1 
ATOM   21167 C CA  . GLN O  3  57  ? 160.078 209.714 188.292 1.00 69.74  ? 56  GLN O CA  1 
ATOM   21168 C C   . GLN O  3  57  ? 158.630 209.291 188.094 1.00 69.74  ? 56  GLN O C   1 
ATOM   21169 O O   . GLN O  3  57  ? 158.341 208.522 187.168 1.00 69.74  ? 56  GLN O O   1 
ATOM   21170 C CB  . GLN O  3  57  ? 160.587 210.442 187.055 1.00 69.74  ? 56  GLN O CB  1 
ATOM   21171 C CG  . GLN O  3  57  ? 159.675 211.554 186.579 1.00 69.74  ? 56  GLN O CG  1 
ATOM   21172 C CD  . GLN O  3  57  ? 160.101 212.118 185.243 1.00 69.74  ? 56  GLN O CD  1 
ATOM   21173 O OE1 . GLN O  3  57  ? 161.102 211.692 184.669 1.00 69.74  ? 56  GLN O OE1 1 
ATOM   21174 N NE2 . GLN O  3  57  ? 159.342 213.082 184.739 1.00 69.74  ? 56  GLN O NE2 1 
ATOM   21175 N N   . PRO O  3  58  ? 157.698 209.756 188.917 1.00 66.49  ? 57  PRO O N   1 
ATOM   21176 C CA  . PRO O  3  58  ? 156.295 209.382 188.747 1.00 66.49  ? 57  PRO O CA  1 
ATOM   21177 C C   . PRO O  3  58  ? 155.553 210.374 187.858 1.00 66.49  ? 57  PRO O C   1 
ATOM   21178 O O   . PRO O  3  58  ? 156.070 211.424 187.474 1.00 66.49  ? 57  PRO O O   1 
ATOM   21179 C CB  . PRO O  3  58  ? 155.763 209.433 190.181 1.00 66.49  ? 57  PRO O CB  1 
ATOM   21180 C CG  . PRO O  3  58  ? 156.536 210.554 190.795 1.00 66.49  ? 57  PRO O CG  1 
ATOM   21181 C CD  . PRO O  3  58  ? 157.893 210.591 190.114 1.00 66.49  ? 57  PRO O CD  1 
ATOM   21182 N N   . ASN O  3  59  ? 154.315 210.012 187.537 1.00 71.88  ? 58  ASN O N   1 
ATOM   21183 C CA  . ASN O  3  59  ? 153.420 210.868 186.776 1.00 71.88  ? 58  ASN O CA  1 
ATOM   21184 C C   . ASN O  3  59  ? 152.008 210.650 187.291 1.00 71.88  ? 58  ASN O C   1 
ATOM   21185 O O   . ASN O  3  59  ? 151.618 209.516 187.576 1.00 71.88  ? 58  ASN O O   1 
ATOM   21186 C CB  . ASN O  3  59  ? 153.493 210.568 185.276 1.00 71.88  ? 58  ASN O CB  1 
ATOM   21187 C CG  . ASN O  3  59  ? 153.075 211.747 184.427 1.00 71.88  ? 58  ASN O CG  1 
ATOM   21188 O OD1 . ASN O  3  59  ? 152.325 212.613 184.872 1.00 71.88  ? 58  ASN O OD1 1 
ATOM   21189 N ND2 . ASN O  3  59  ? 153.561 211.787 183.193 1.00 71.88  ? 58  ASN O ND2 1 
ATOM   21190 N N   . ASN O  3  60  ? 151.251 211.735 187.423 1.00 73.07  ? 59  ASN O N   1 
ATOM   21191 C CA  . ASN O  3  60  ? 149.911 211.663 187.984 1.00 73.07  ? 59  ASN O CA  1 
ATOM   21192 C C   . ASN O  3  60  ? 149.038 212.702 187.301 1.00 73.07  ? 59  ASN O C   1 
ATOM   21193 O O   . ASN O  3  60  ? 149.539 213.759 186.900 1.00 73.07  ? 59  ASN O O   1 
ATOM   21194 C CB  . ASN O  3  60  ? 149.923 211.898 189.502 1.00 73.07  ? 59  ASN O CB  1 
ATOM   21195 C CG  . ASN O  3  60  ? 150.579 210.764 190.262 1.00 73.07  ? 59  ASN O CG  1 
ATOM   21196 O OD1 . ASN O  3  60  ? 150.043 209.661 190.336 1.00 73.07  ? 59  ASN O OD1 1 
ATOM   21197 N ND2 . ASN O  3  60  ? 151.749 211.031 190.828 1.00 73.07  ? 59  ASN O ND2 1 
ATOM   21198 N N   . PRO O  3  61  ? 147.743 212.439 187.153 1.00 75.57  ? 60  PRO O N   1 
ATOM   21199 C CA  . PRO O  3  61  ? 146.839 213.428 186.557 1.00 75.57  ? 60  PRO O CA  1 
ATOM   21200 C C   . PRO O  3  61  ? 146.576 214.590 187.508 1.00 75.57  ? 60  PRO O C   1 
ATOM   21201 O O   . PRO O  3  61  ? 147.068 214.628 188.637 1.00 75.57  ? 60  PRO O O   1 
ATOM   21202 C CB  . PRO O  3  61  ? 145.560 212.625 186.289 1.00 75.57  ? 60  PRO O CB  1 
ATOM   21203 C CG  . PRO O  3  61  ? 145.965 211.189 186.379 1.00 75.57  ? 60  PRO O CG  1 
ATOM   21204 C CD  . PRO O  3  61  ? 147.070 211.150 187.373 1.00 75.57  ? 60  PRO O CD  1 
ATOM   21205 N N   . ARG O  3  62  ? 145.774 215.547 187.034 1.00 85.42  ? 61  ARG O N   1 
ATOM   21206 C CA  . ARG O  3  62  ? 145.485 216.736 187.830 1.00 85.42  ? 61  ARG O CA  1 
ATOM   21207 C C   . ARG O  3  62  ? 144.595 216.416 189.025 1.00 85.42  ? 61  ARG O C   1 
ATOM   21208 O O   . ARG O  3  62  ? 144.677 217.094 190.055 1.00 85.42  ? 61  ARG O O   1 
ATOM   21209 C CB  . ARG O  3  62  ? 144.834 217.804 186.951 1.00 85.42  ? 61  ARG O CB  1 
ATOM   21210 C CG  . ARG O  3  62  ? 144.807 219.195 187.565 1.00 85.42  ? 61  ARG O CG  1 
ATOM   21211 C CD  . ARG O  3  62  ? 144.204 220.206 186.605 1.00 85.42  ? 61  ARG O CD  1 
ATOM   21212 N NE  . ARG O  3  62  ? 142.875 219.802 186.157 1.00 85.42  ? 61  ARG O NE  1 
ATOM   21213 C CZ  . ARG O  3  62  ? 141.747 220.116 186.784 1.00 85.42  ? 61  ARG O CZ  1 
ATOM   21214 N NH1 . ARG O  3  62  ? 141.783 220.843 187.893 1.00 85.42  ? 61  ARG O NH1 1 
ATOM   21215 N NH2 . ARG O  3  62  ? 140.581 219.704 186.304 1.00 85.42  ? 61  ARG O NH2 1 
ATOM   21216 N N   . GLN O  3  63  ? 143.757 215.389 188.916 1.00 82.80  ? 62  GLN O N   1 
ATOM   21217 C CA  . GLN O  3  63  ? 142.855 215.015 189.998 1.00 82.80  ? 62  GLN O CA  1 
ATOM   21218 C C   . GLN O  3  63  ? 143.522 214.153 191.062 1.00 82.80  ? 62  GLN O C   1 
ATOM   21219 O O   . GLN O  3  63  ? 142.841 213.723 191.999 1.00 82.80  ? 62  GLN O O   1 
ATOM   21220 C CB  . GLN O  3  63  ? 141.640 214.278 189.433 1.00 82.80  ? 62  GLN O CB  1 
ATOM   21221 C CG  . GLN O  3  63  ? 141.988 212.994 188.704 1.00 82.80  ? 62  GLN O CG  1 
ATOM   21222 C CD  . GLN O  3  63  ? 140.771 212.297 188.137 1.00 82.80  ? 62  GLN O CD  1 
ATOM   21223 O OE1 . GLN O  3  63  ? 139.638 212.725 188.355 1.00 82.80  ? 62  GLN O OE1 1 
ATOM   21224 N NE2 . GLN O  3  63  ? 140.999 211.215 187.402 1.00 82.80  ? 62  GLN O NE2 1 
ATOM   21225 N N   . PHE O  3  64  ? 144.823 213.888 190.946 1.00 79.70  ? 63  PHE O N   1 
ATOM   21226 C CA  . PHE O  3  64  ? 145.528 213.067 191.916 1.00 79.70  ? 63  PHE O CA  1 
ATOM   21227 C C   . PHE O  3  64  ? 146.807 213.704 192.438 1.00 79.70  ? 63  PHE O C   1 
ATOM   21228 O O   . PHE O  3  64  ? 147.513 213.067 193.227 1.00 79.70  ? 63  PHE O O   1 
ATOM   21229 C CB  . PHE O  3  64  ? 145.864 211.695 191.313 1.00 79.70  ? 63  PHE O CB  1 
ATOM   21230 C CG  . PHE O  3  64  ? 144.787 210.670 191.502 1.00 79.70  ? 63  PHE O CG  1 
ATOM   21231 C CD1 . PHE O  3  64  ? 143.808 210.491 190.540 1.00 79.70  ? 63  PHE O CD1 1 
ATOM   21232 C CD2 . PHE O  3  64  ? 144.755 209.883 192.639 1.00 79.70  ? 63  PHE O CD2 1 
ATOM   21233 C CE1 . PHE O  3  64  ? 142.815 209.547 190.709 1.00 79.70  ? 63  PHE O CE1 1 
ATOM   21234 C CE2 . PHE O  3  64  ? 143.765 208.936 192.815 1.00 79.70  ? 63  PHE O CE2 1 
ATOM   21235 C CZ  . PHE O  3  64  ? 142.793 208.768 191.848 1.00 79.70  ? 63  PHE O CZ  1 
ATOM   21236 N N   . GLN O  3  65  ? 147.128 214.927 192.026 1.00 79.60  ? 64  GLN O N   1 
ATOM   21237 C CA  . GLN O  3  65  ? 148.354 215.567 192.479 1.00 79.60  ? 64  GLN O CA  1 
ATOM   21238 C C   . GLN O  3  65  ? 148.237 215.978 193.941 1.00 79.60  ? 64  GLN O C   1 
ATOM   21239 O O   . GLN O  3  65  ? 147.214 216.513 194.376 1.00 79.60  ? 64  GLN O O   1 
ATOM   21240 C CB  . GLN O  3  65  ? 148.669 216.788 191.616 1.00 79.60  ? 64  GLN O CB  1 
ATOM   21241 C CG  . GLN O  3  65  ? 149.275 216.455 190.264 1.00 79.60  ? 64  GLN O CG  1 
ATOM   21242 C CD  . GLN O  3  65  ? 150.683 215.905 190.370 1.00 79.60  ? 64  GLN O CD  1 
ATOM   21243 O OE1 . GLN O  3  65  ? 151.402 216.184 191.329 1.00 79.60  ? 64  GLN O OE1 1 
ATOM   21244 N NE2 . GLN O  3  65  ? 151.086 215.118 189.380 1.00 79.60  ? 64  GLN O NE2 1 
ATOM   21245 N N   . GLY O  3  66  ? 149.299 215.719 194.703 1.00 85.88  ? 65  GLY O N   1 
ATOM   21246 C CA  . GLY O  3  66  ? 149.337 216.053 196.107 1.00 85.88  ? 65  GLY O CA  1 
ATOM   21247 C C   . GLY O  3  66  ? 148.814 214.982 197.038 1.00 85.88  ? 65  GLY O C   1 
ATOM   21248 O O   . GLY O  3  66  ? 148.955 215.125 198.259 1.00 85.88  ? 65  GLY O O   1 
ATOM   21249 N N   . ARG O  3  67  ? 148.218 213.915 196.510 1.00 87.09  ? 66  ARG O N   1 
ATOM   21250 C CA  . ARG O  3  67  ? 147.665 212.844 197.328 1.00 87.09  ? 66  ARG O CA  1 
ATOM   21251 C C   . ARG O  3  67  ? 148.421 211.533 197.168 1.00 87.09  ? 66  ARG O C   1 
ATOM   21252 O O   . ARG O  3  67  ? 148.878 210.957 198.159 1.00 87.09  ? 66  ARG O O   1 
ATOM   21253 C CB  . ARG O  3  67  ? 146.183 212.636 196.990 1.00 87.09  ? 66  ARG O CB  1 
ATOM   21254 C CG  . ARG O  3  67  ? 145.310 213.847 197.257 1.00 87.09  ? 66  ARG O CG  1 
ATOM   21255 C CD  . ARG O  3  67  ? 143.879 213.580 196.836 1.00 87.09  ? 66  ARG O CD  1 
ATOM   21256 N NE  . ARG O  3  67  ? 143.371 212.341 197.415 1.00 87.09  ? 66  ARG O NE  1 
ATOM   21257 C CZ  . ARG O  3  67  ? 142.205 211.791 197.095 1.00 87.09  ? 66  ARG O CZ  1 
ATOM   21258 N NH1 . ARG O  3  67  ? 141.422 212.369 196.195 1.00 87.09  ? 66  ARG O NH1 1 
ATOM   21259 N NH2 . ARG O  3  67  ? 141.822 210.661 197.673 1.00 87.09  ? 66  ARG O NH2 1 
ATOM   21260 N N   . VAL O  3  68  ? 148.565 211.044 195.946 1.00 79.86  ? 67  VAL O N   1 
ATOM   21261 C CA  . VAL O  3  68  ? 149.239 209.776 195.693 1.00 79.86  ? 67  VAL O CA  1 
ATOM   21262 C C   . VAL O  3  68  ? 150.717 210.044 195.440 1.00 79.86  ? 67  VAL O C   1 
ATOM   21263 O O   . VAL O  3  68  ? 151.086 211.011 194.763 1.00 79.86  ? 67  VAL O O   1 
ATOM   21264 C CB  . VAL O  3  68  ? 148.568 209.029 194.520 1.00 79.86  ? 67  VAL O CB  1 
ATOM   21265 C CG1 . VAL O  3  68  ? 148.467 209.909 193.285 1.00 79.86  ? 67  VAL O CG1 1 
ATOM   21266 C CG2 . VAL O  3  68  ? 149.287 207.726 194.202 1.00 79.86  ? 67  VAL O CG2 1 
ATOM   21267 N N   . SER O  3  69  ? 151.575 209.208 196.024 1.00 78.64  ? 68  SER O N   1 
ATOM   21268 C CA  . SER O  3  69  ? 153.022 209.316 195.861 1.00 78.64  ? 68  SER O CA  1 
ATOM   21269 C C   . SER O  3  69  ? 153.560 207.941 195.490 1.00 78.64  ? 68  SER O C   1 
ATOM   21270 O O   . SER O  3  69  ? 153.632 207.049 196.340 1.00 78.64  ? 68  SER O O   1 
ATOM   21271 C CB  . SER O  3  69  ? 153.684 209.841 197.133 1.00 78.64  ? 68  SER O CB  1 
ATOM   21272 O OG  . SER O  3  69  ? 153.987 208.779 198.021 1.00 78.64  ? 68  SER O OG  1 
ATOM   21273 N N   . LEU O  3  70  ? 153.936 207.773 194.226 1.00 71.47  ? 69  LEU O N   1 
ATOM   21274 C CA  . LEU O  3  70  ? 154.434 206.493 193.743 1.00 71.47  ? 69  LEU O CA  1 
ATOM   21275 C C   . LEU O  3  70  ? 155.907 206.341 194.098 1.00 71.47  ? 69  LEU O C   1 
ATOM   21276 O O   . LEU O  3  70  ? 156.720 207.223 193.806 1.00 71.47  ? 69  LEU O O   1 
ATOM   21277 C CB  . LEU O  3  70  ? 154.237 206.381 192.232 1.00 71.47  ? 69  LEU O CB  1 
ATOM   21278 C CG  . LEU O  3  70  ? 152.847 205.983 191.731 1.00 71.47  ? 69  LEU O CG  1 
ATOM   21279 C CD1 . LEU O  3  70  ? 151.937 207.192 191.609 1.00 71.47  ? 69  LEU O CD1 1 
ATOM   21280 C CD2 . LEU O  3  70  ? 152.954 205.274 190.400 1.00 71.47  ? 69  LEU O CD2 1 
ATOM   21281 N N   . THR O  3  71  ? 156.250 205.220 194.729 1.00 79.00  ? 70  THR O N   1 
ATOM   21282 C CA  . THR O  3  71  ? 157.611 204.965 195.174 1.00 79.00  ? 70  THR O CA  1 
ATOM   21283 C C   . THR O  3  71  ? 157.962 203.510 194.906 1.00 79.00  ? 70  THR O C   1 
ATOM   21284 O O   . THR O  3  71  ? 157.149 202.613 195.142 1.00 79.00  ? 70  THR O O   1 
ATOM   21285 C CB  . THR O  3  71  ? 157.780 205.274 196.670 1.00 79.00  ? 70  THR O CB  1 
ATOM   21286 O OG1 . THR O  3  71  ? 157.111 206.501 196.987 1.00 79.00  ? 70  THR O OG1 1 
ATOM   21287 C CG2 . THR O  3  71  ? 159.252 205.405 197.027 1.00 79.00  ? 70  THR O CG2 1 
ATOM   21288 N N   . ARG O  3  72  ? 159.175 203.282 194.409 1.00 78.55  ? 71  ARG O N   1 
ATOM   21289 C CA  . ARG O  3  72  ? 159.677 201.940 194.167 1.00 78.55  ? 71  ARG O CA  1 
ATOM   21290 C C   . ARG O  3  72  ? 160.892 201.679 195.045 1.00 78.55  ? 71  ARG O C   1 
ATOM   21291 O O   . ARG O  3  72  ? 161.519 202.604 195.568 1.00 78.55  ? 71  ARG O O   1 
ATOM   21292 C CB  . ARG O  3  72  ? 160.038 201.724 192.689 1.00 78.55  ? 71  ARG O CB  1 
ATOM   21293 C CG  . ARG O  3  72  ? 161.460 202.112 192.297 1.00 78.55  ? 71  ARG O CG  1 
ATOM   21294 C CD  . ARG O  3  72  ? 161.631 203.614 192.157 1.00 78.55  ? 71  ARG O CD  1 
ATOM   21295 N NE  . ARG O  3  72  ? 162.959 203.966 191.665 1.00 78.55  ? 71  ARG O NE  1 
ATOM   21296 C CZ  . ARG O  3  72  ? 164.023 204.141 192.441 1.00 78.55  ? 71  ARG O CZ  1 
ATOM   21297 N NH1 . ARG O  3  72  ? 163.919 204.002 193.754 1.00 78.55  ? 71  ARG O NH1 1 
ATOM   21298 N NH2 . ARG O  3  72  ? 165.192 204.459 191.904 1.00 78.55  ? 71  ARG O NH2 1 
ATOM   21299 N N   . HIS O  3  73  A 161.214 200.399 195.209 1.00 88.58  ? 71  HIS O N   1 
ATOM   21300 C CA  . HIS O  3  73  A 162.372 199.983 195.988 1.00 88.58  ? 71  HIS O CA  1 
ATOM   21301 C C   . HIS O  3  73  A 162.979 198.747 195.348 1.00 88.58  ? 71  HIS O C   1 
ATOM   21302 O O   . HIS O  3  73  A 162.263 197.789 195.041 1.00 88.58  ? 71  HIS O O   1 
ATOM   21303 C CB  . HIS O  3  73  A 161.993 199.692 197.444 1.00 88.58  ? 71  HIS O CB  1 
ATOM   21304 C CG  . HIS O  3  73  A 163.115 199.126 198.256 1.00 88.58  ? 71  HIS O CG  1 
ATOM   21305 N ND1 . HIS O  3  73  A 164.263 199.835 198.535 1.00 88.58  ? 71  HIS O ND1 1 
ATOM   21306 C CD2 . HIS O  3  73  A 163.266 197.917 198.846 1.00 88.58  ? 71  HIS O CD2 1 
ATOM   21307 C CE1 . HIS O  3  73  A 165.073 199.088 199.263 1.00 88.58  ? 71  HIS O CE1 1 
ATOM   21308 N NE2 . HIS O  3  73  A 164.492 197.919 199.466 1.00 88.58  ? 71  HIS O NE2 1 
ATOM   21309 N N   . ALA O  3  74  B 164.292 198.771 195.151 1.00 93.44  ? 71  ALA O N   1 
ATOM   21310 C CA  . ALA O  3  74  B 165.015 197.672 194.532 1.00 93.44  ? 71  ALA O CA  1 
ATOM   21311 C C   . ALA O  3  74  B 165.862 196.951 195.570 1.00 93.44  ? 71  ALA O C   1 
ATOM   21312 O O   . ALA O  3  74  B 166.326 197.549 196.545 1.00 93.44  ? 71  ALA O O   1 
ATOM   21313 C CB  . ALA O  3  74  B 165.907 198.171 193.393 1.00 93.44  ? 71  ALA O CB  1 
ATOM   21314 N N   . SER O  3  75  C 166.058 195.654 195.351 1.00 98.10  ? 71  SER O N   1 
ATOM   21315 C CA  . SER O  3  75  C 166.884 194.852 196.236 1.00 98.10  ? 71  SER O CA  1 
ATOM   21316 C C   . SER O  3  75  C 168.360 195.047 195.897 1.00 98.10  ? 71  SER O C   1 
ATOM   21317 O O   . SER O  3  75  C 168.727 195.813 195.001 1.00 98.10  ? 71  SER O O   1 
ATOM   21318 C CB  . SER O  3  75  C 166.485 193.382 196.145 1.00 98.10  ? 71  SER O CB  1 
ATOM   21319 O OG  . SER O  3  75  C 165.077 193.240 196.183 1.00 98.10  ? 71  SER O OG  1 
ATOM   21320 N N   . TRP O  3  76  D 169.224 194.339 196.628 1.00 99.44  ? 71  TRP O N   1 
ATOM   21321 C CA  . TRP O  3  76  D 170.660 194.480 196.416 1.00 99.44  ? 71  TRP O CA  1 
ATOM   21322 C C   . TRP O  3  76  D 171.113 193.805 195.128 1.00 99.44  ? 71  TRP O C   1 
ATOM   21323 O O   . TRP O  3  76  D 172.066 194.266 194.491 1.00 99.44  ? 71  TRP O O   1 
ATOM   21324 C CB  . TRP O  3  76  D 171.425 193.909 197.609 1.00 99.44  ? 71  TRP O CB  1 
ATOM   21325 C CG  . TRP O  3  76  D 171.187 192.450 197.827 1.00 99.44  ? 71  TRP O CG  1 
ATOM   21326 C CD1 . TRP O  3  76  D 170.137 191.880 198.486 1.00 99.44  ? 71  TRP O CD1 1 
ATOM   21327 C CD2 . TRP O  3  76  D 172.016 191.371 197.384 1.00 99.44  ? 71  TRP O CD2 1 
ATOM   21328 N NE1 . TRP O  3  76  D 170.261 190.513 198.482 1.00 99.44  ? 71  TRP O NE1 1 
ATOM   21329 C CE2 . TRP O  3  76  D 171.407 190.174 197.811 1.00 99.44  ? 71  TRP O CE2 1 
ATOM   21330 C CE3 . TRP O  3  76  D 173.215 191.300 196.668 1.00 99.44  ? 71  TRP O CE3 1 
ATOM   21331 C CZ2 . TRP O  3  76  D 171.955 188.923 197.547 1.00 99.44  ? 71  TRP O CZ2 1 
ATOM   21332 C CZ3 . TRP O  3  76  D 173.757 190.056 196.406 1.00 99.44  ? 71  TRP O CZ3 1 
ATOM   21333 C CH2 . TRP O  3  76  D 173.128 188.885 196.845 1.00 99.44  ? 71  TRP O CH2 1 
ATOM   21334 N N   . ASP O  3  77  ? 170.450 192.723 194.729 1.00 103.25 ? 72  ASP O N   1 
ATOM   21335 C CA  . ASP O  3  77  ? 170.810 191.992 193.522 1.00 103.25 ? 72  ASP O CA  1 
ATOM   21336 C C   . ASP O  3  77  ? 169.961 192.372 192.315 1.00 103.25 ? 72  ASP O C   1 
ATOM   21337 O O   . ASP O  3  77  ? 170.186 191.825 191.230 1.00 103.25 ? 72  ASP O O   1 
ATOM   21338 C CB  . ASP O  3  77  ? 170.716 190.484 193.781 1.00 103.25 ? 72  ASP O CB  1 
ATOM   21339 C CG  . ASP O  3  77  ? 169.434 190.093 194.487 1.00 103.25 ? 72  ASP O CG  1 
ATOM   21340 O OD1 . ASP O  3  77  ? 168.701 190.998 194.941 1.00 103.25 ? 72  ASP O OD1 1 
ATOM   21341 O OD2 . ASP O  3  77  ? 169.173 188.879 194.613 1.00 103.25 ? 72  ASP O OD2 1 
ATOM   21342 N N   . PHE O  3  78  ? 168.992 193.278 192.492 1.00 101.20 ? 73  PHE O N   1 
ATOM   21343 C CA  . PHE O  3  78  ? 168.191 193.865 191.411 1.00 101.20 ? 73  PHE O CA  1 
ATOM   21344 C C   . PHE O  3  78  ? 167.404 192.821 190.620 1.00 101.20 ? 73  PHE O C   1 
ATOM   21345 O O   . PHE O  3  78  ? 167.176 192.984 189.419 1.00 101.20 ? 73  PHE O O   1 
ATOM   21346 C CB  . PHE O  3  78  ? 169.055 194.703 190.461 1.00 101.20 ? 73  PHE O CB  1 
ATOM   21347 C CG  . PHE O  3  78  ? 169.503 196.017 191.041 1.00 101.20 ? 73  PHE O CG  1 
ATOM   21348 C CD1 . PHE O  3  78  ? 168.751 197.167 190.853 1.00 101.20 ? 73  PHE O CD1 1 
ATOM   21349 C CD2 . PHE O  3  78  ? 170.680 196.103 191.766 1.00 101.20 ? 73  PHE O CD2 1 
ATOM   21350 C CE1 . PHE O  3  78  ? 169.164 198.377 191.382 1.00 101.20 ? 73  PHE O CE1 1 
ATOM   21351 C CE2 . PHE O  3  78  ? 171.098 197.310 192.298 1.00 101.20 ? 73  PHE O CE2 1 
ATOM   21352 C CZ  . PHE O  3  78  ? 170.339 198.448 192.106 1.00 101.20 ? 73  PHE O CZ  1 
ATOM   21353 N N   . ASP O  3  79  ? 166.976 191.741 191.275 1.00 101.65 ? 74  ASP O N   1 
ATOM   21354 C CA  . ASP O  3  79  ? 166.123 190.756 190.624 1.00 101.65 ? 74  ASP O CA  1 
ATOM   21355 C C   . ASP O  3  79  ? 164.648 190.921 190.962 1.00 101.65 ? 74  ASP O C   1 
ATOM   21356 O O   . ASP O  3  79  ? 163.798 190.518 190.160 1.00 101.65 ? 74  ASP O O   1 
ATOM   21357 C CB  . ASP O  3  79  ? 166.562 189.328 190.980 1.00 101.65 ? 74  ASP O CB  1 
ATOM   21358 C CG  . ASP O  3  79  ? 166.705 189.105 192.475 1.00 101.65 ? 74  ASP O CG  1 
ATOM   21359 O OD1 . ASP O  3  79  ? 167.095 187.984 192.865 1.00 101.65 ? 74  ASP O OD1 1 
ATOM   21360 O OD2 . ASP O  3  79  ? 166.451 190.042 193.260 1.00 101.65 ? 74  ASP O OD2 1 
ATOM   21361 N N   . THR O  3  80  ? 164.325 191.483 192.123 1.00 97.61  ? 75  THR O N   1 
ATOM   21362 C CA  . THR O  3  80  ? 162.945 191.727 192.509 1.00 97.61  ? 75  THR O CA  1 
ATOM   21363 C C   . THR O  3  80  ? 162.812 193.159 193.002 1.00 97.61  ? 75  THR O C   1 
ATOM   21364 O O   . THR O  3  80  ? 163.762 193.740 193.534 1.00 97.61  ? 75  THR O O   1 
ATOM   21365 C CB  . THR O  3  80  ? 162.469 190.742 193.589 1.00 97.61  ? 75  THR O CB  1 
ATOM   21366 O OG1 . THR O  3  80  ? 161.171 191.130 194.055 1.00 97.61  ? 75  THR O OG1 1 
ATOM   21367 C CG2 . THR O  3  80  ? 163.439 190.709 194.758 1.00 97.61  ? 75  THR O CG2 1 
ATOM   21368 N N   . TYR O  3  81  ? 161.627 193.726 192.809 1.00 93.34  ? 76  TYR O N   1 
ATOM   21369 C CA  . TYR O  3  81  ? 161.338 195.106 193.169 1.00 93.34  ? 76  TYR O CA  1 
ATOM   21370 C C   . TYR O  3  81  ? 160.149 195.146 194.123 1.00 93.34  ? 76  TYR O C   1 
ATOM   21371 O O   . TYR O  3  81  ? 159.516 194.127 194.410 1.00 93.34  ? 76  TYR O O   1 
ATOM   21372 C CB  . TYR O  3  81  ? 161.057 195.952 191.922 1.00 93.34  ? 76  TYR O CB  1 
ATOM   21373 C CG  . TYR O  3  81  ? 162.292 196.550 191.286 1.00 93.34  ? 76  TYR O CG  1 
ATOM   21374 C CD1 . TYR O  3  81  ? 163.295 195.740 190.774 1.00 93.34  ? 76  TYR O CD1 1 
ATOM   21375 C CD2 . TYR O  3  81  ? 162.449 197.926 191.191 1.00 93.34  ? 76  TYR O CD2 1 
ATOM   21376 C CE1 . TYR O  3  81  ? 164.422 196.282 190.190 1.00 93.34  ? 76  TYR O CE1 1 
ATOM   21377 C CE2 . TYR O  3  81  ? 163.573 198.478 190.608 1.00 93.34  ? 76  TYR O CE2 1 
ATOM   21378 C CZ  . TYR O  3  81  ? 164.555 197.651 190.110 1.00 93.34  ? 76  TYR O CZ  1 
ATOM   21379 O OH  . TYR O  3  81  ? 165.677 198.195 189.530 1.00 93.34  ? 76  TYR O OH  1 
ATOM   21380 N N   . SER O  3  82  ? 159.850 196.346 194.618 1.00 89.06  ? 77  SER O N   1 
ATOM   21381 C CA  . SER O  3  82  ? 158.722 196.552 195.526 1.00 89.06  ? 77  SER O CA  1 
ATOM   21382 C C   . SER O  3  82  ? 158.124 197.919 195.204 1.00 89.06  ? 77  SER O C   1 
ATOM   21383 O O   . SER O  3  82  ? 158.619 198.943 195.684 1.00 89.06  ? 77  SER O O   1 
ATOM   21384 C CB  . SER O  3  82  ? 159.155 196.462 196.983 1.00 89.06  ? 77  SER O CB  1 
ATOM   21385 O OG  . SER O  3  82  ? 159.961 195.320 197.215 1.00 89.06  ? 77  SER O OG  1 
ATOM   21386 N N   . PHE O  3  83  ? 157.069 197.927 194.396 1.00 82.18  ? 78  PHE O N   1 
ATOM   21387 C CA  . PHE O  3  83  ? 156.410 199.161 193.994 1.00 82.18  ? 78  PHE O CA  1 
ATOM   21388 C C   . PHE O  3  83  ? 155.304 199.490 194.989 1.00 82.18  ? 78  PHE O C   1 
ATOM   21389 O O   . PHE O  3  83  ? 154.401 198.677 195.210 1.00 82.18  ? 78  PHE O O   1 
ATOM   21390 C CB  . PHE O  3  83  ? 155.843 199.035 192.581 1.00 82.18  ? 78  PHE O CB  1 
ATOM   21391 C CG  . PHE O  3  83  ? 156.893 198.898 191.519 1.00 82.18  ? 78  PHE O CG  1 
ATOM   21392 C CD1 . PHE O  3  83  ? 157.421 200.018 190.902 1.00 82.18  ? 78  PHE O CD1 1 
ATOM   21393 C CD2 . PHE O  3  83  ? 157.353 197.649 191.137 1.00 82.18  ? 78  PHE O CD2 1 
ATOM   21394 C CE1 . PHE O  3  83  ? 158.390 199.896 189.925 1.00 82.18  ? 78  PHE O CE1 1 
ATOM   21395 C CE2 . PHE O  3  83  ? 158.320 197.521 190.160 1.00 82.18  ? 78  PHE O CE2 1 
ATOM   21396 C CZ  . PHE O  3  83  ? 158.839 198.646 189.554 1.00 82.18  ? 78  PHE O CZ  1 
ATOM   21397 N N   . TYR O  3  84  ? 155.378 200.674 195.584 1.00 84.84  ? 79  TYR O N   1 
ATOM   21398 C CA  . TYR O  3  84  ? 154.413 201.116 196.579 1.00 84.84  ? 79  TYR O CA  1 
ATOM   21399 C C   . TYR O  3  84  ? 153.504 202.191 195.999 1.00 84.84  ? 79  TYR O C   1 
ATOM   21400 O O   . TYR O  3  84  ? 153.762 202.758 194.935 1.00 84.84  ? 79  TYR O O   1 
ATOM   21401 C CB  . TYR O  3  84  ? 155.126 201.640 197.830 1.00 84.84  ? 79  TYR O CB  1 
ATOM   21402 C CG  . TYR O  3  84  ? 156.100 200.658 198.437 1.00 84.84  ? 79  TYR O CG  1 
ATOM   21403 C CD1 . TYR O  3  84  ? 157.468 200.809 198.261 1.00 84.84  ? 79  TYR O CD1 1 
ATOM   21404 C CD2 . TYR O  3  84  ? 155.650 199.579 199.185 1.00 84.84  ? 79  TYR O CD2 1 
ATOM   21405 C CE1 . TYR O  3  84  ? 158.363 199.913 198.814 1.00 84.84  ? 79  TYR O CE1 1 
ATOM   21406 C CE2 . TYR O  3  84  ? 156.536 198.677 199.742 1.00 84.84  ? 79  TYR O CE2 1 
ATOM   21407 C CZ  . TYR O  3  84  ? 157.891 198.849 199.553 1.00 84.84  ? 79  TYR O CZ  1 
ATOM   21408 O OH  . TYR O  3  84  ? 158.777 197.954 200.105 1.00 84.84  ? 79  TYR O OH  1 
ATOM   21409 N N   . MET O  3  85  ? 152.421 202.469 196.725 1.00 86.45  ? 80  MET O N   1 
ATOM   21410 C CA  . MET O  3  85  ? 151.459 203.494 196.323 1.00 86.45  ? 80  MET O CA  1 
ATOM   21411 C C   . MET O  3  85  ? 150.784 204.001 197.594 1.00 86.45  ? 80  MET O C   1 
ATOM   21412 O O   . MET O  3  85  ? 149.883 203.344 198.123 1.00 86.45  ? 80  MET O O   1 
ATOM   21413 C CB  . MET O  3  85  ? 150.446 202.940 195.331 1.00 86.45  ? 80  MET O CB  1 
ATOM   21414 C CG  . MET O  3  85  ? 149.651 204.001 194.589 1.00 86.45  ? 80  MET O CG  1 
ATOM   21415 S SD  . MET O  3  85  ? 148.116 204.443 195.423 1.00 86.45  ? 80  MET O SD  1 
ATOM   21416 C CE  . MET O  3  85  ? 147.407 202.824 195.693 1.00 86.45  ? 80  MET O CE  1 
ATOM   21417 N N   . ASP O  3  86  ? 151.217 205.164 198.070 1.00 90.45  ? 81  ASP O N   1 
ATOM   21418 C CA  . ASP O  3  86  ? 150.710 205.741 199.307 1.00 90.45  ? 81  ASP O CA  1 
ATOM   21419 C C   . ASP O  3  86  ? 149.745 206.876 198.994 1.00 90.45  ? 81  ASP O C   1 
ATOM   21420 O O   . ASP O  3  86  ? 150.074 207.780 198.220 1.00 90.45  ? 81  ASP O O   1 
ATOM   21421 C CB  . ASP O  3  86  ? 151.858 206.252 200.178 1.00 90.45  ? 81  ASP O CB  1 
ATOM   21422 C CG  . ASP O  3  86  ? 152.924 205.202 200.412 1.00 90.45  ? 81  ASP O CG  1 
ATOM   21423 O OD1 . ASP O  3  86  ? 152.584 204.001 200.425 1.00 90.45  ? 81  ASP O OD1 1 
ATOM   21424 O OD2 . ASP O  3  86  ? 154.103 205.577 200.584 1.00 90.45  ? 81  ASP O OD2 1 
ATOM   21425 N N   . LEU O  3  87  ? 148.563 206.827 199.600 1.00 91.34  ? 82  LEU O N   1 
ATOM   21426 C CA  . LEU O  3  87  ? 147.562 207.877 199.474 1.00 91.34  ? 82  LEU O CA  1 
ATOM   21427 C C   . LEU O  3  87  ? 147.614 208.762 200.711 1.00 91.34  ? 82  LEU O C   1 
ATOM   21428 O O   . LEU O  3  87  ? 147.684 208.258 201.836 1.00 91.34  ? 82  LEU O O   1 
ATOM   21429 C CB  . LEU O  3  87  ? 146.162 207.286 199.301 1.00 91.34  ? 82  LEU O CB  1 
ATOM   21430 C CG  . LEU O  3  87  ? 145.737 206.966 197.868 1.00 91.34  ? 82  LEU O CG  1 
ATOM   21431 C CD1 . LEU O  3  87  ? 144.385 206.277 197.852 1.00 91.34  ? 82  LEU O CD1 1 
ATOM   21432 C CD2 . LEU O  3  87  ? 145.704 208.231 197.028 1.00 91.34  ? 82  LEU O CD2 1 
ATOM   21433 N N   . LYS O  3  88  A 147.578 210.078 200.501 1.00 95.65  ? 82  LYS O N   1 
ATOM   21434 C CA  . LYS O  3  88  A 147.737 211.013 201.610 1.00 95.65  ? 82  LYS O CA  1 
ATOM   21435 C C   . LYS O  3  88  A 146.461 211.121 202.439 1.00 95.65  ? 82  LYS O C   1 
ATOM   21436 O O   . LYS O  3  88  A 146.460 210.821 203.637 1.00 95.65  ? 82  LYS O O   1 
ATOM   21437 C CB  . LYS O  3  88  A 148.154 212.388 201.083 1.00 95.65  ? 82  LYS O CB  1 
ATOM   21438 C CG  . LYS O  3  88  A 148.774 213.290 202.135 1.00 95.65  ? 82  LYS O CG  1 
ATOM   21439 C CD  . LYS O  3  88  A 149.281 214.585 201.524 1.00 95.65  ? 82  LYS O CD  1 
ATOM   21440 C CE  . LYS O  3  88  A 150.073 215.398 202.533 1.00 95.65  ? 82  LYS O CE  1 
ATOM   21441 N NZ  . LYS O  3  88  A 151.279 214.667 203.009 1.00 95.65  ? 82  LYS O NZ  1 
ATOM   21442 N N   . ALA O  3  89  B 145.364 211.549 201.816 1.00 97.98  ? 82  ALA O N   1 
ATOM   21443 C CA  . ALA O  3  89  B 144.097 211.760 202.517 1.00 97.98  ? 82  ALA O CA  1 
ATOM   21444 C C   . ALA O  3  89  B 142.984 211.131 201.688 1.00 97.98  ? 82  ALA O C   1 
ATOM   21445 O O   . ALA O  3  89  B 142.567 211.691 200.670 1.00 97.98  ? 82  ALA O O   1 
ATOM   21446 C CB  . ALA O  3  89  B 143.839 213.243 202.757 1.00 97.98  ? 82  ALA O CB  1 
ATOM   21447 N N   . LEU O  3  90  C 142.504 209.971 202.127 1.00 102.73 ? 82  LEU O N   1 
ATOM   21448 C CA  . LEU O  3  90  C 141.443 209.273 201.416 1.00 102.73 ? 82  LEU O CA  1 
ATOM   21449 C C   . LEU O  3  90  C 140.102 209.954 201.648 1.00 102.73 ? 82  LEU O C   1 
ATOM   21450 O O   . LEU O  3  90  C 139.774 210.351 202.769 1.00 102.73 ? 82  LEU O O   1 
ATOM   21451 C CB  . LEU O  3  90  C 141.367 207.814 201.864 1.00 102.73 ? 82  LEU O CB  1 
ATOM   21452 C CG  . LEU O  3  90  C 142.558 206.924 201.515 1.00 102.73 ? 82  LEU O CG  1 
ATOM   21453 C CD1 . LEU O  3  90  C 143.450 206.737 202.725 1.00 102.73 ? 82  LEU O CD1 1 
ATOM   21454 C CD2 . LEU O  3  90  C 142.082 205.583 200.986 1.00 102.73 ? 82  LEU O CD2 1 
ATOM   21455 N N   . ARG O  3  91  ? 139.328 210.086 200.576 1.00 107.54 ? 83  ARG O N   1 
ATOM   21456 C CA  . ARG O  3  91  ? 137.993 210.653 200.653 1.00 107.54 ? 83  ARG O CA  1 
ATOM   21457 C C   . ARG O  3  91  ? 136.981 209.532 200.881 1.00 107.54 ? 83  ARG O C   1 
ATOM   21458 O O   . ARG O  3  91  ? 137.343 208.378 201.127 1.00 107.54 ? 83  ARG O O   1 
ATOM   21459 C CB  . ARG O  3  91  ? 137.687 211.455 199.390 1.00 107.54 ? 83  ARG O CB  1 
ATOM   21460 C CG  . ARG O  3  91  ? 138.499 212.730 199.255 1.00 107.54 ? 83  ARG O CG  1 
ATOM   21461 C CD  . ARG O  3  91  ? 137.711 213.807 198.528 1.00 107.54 ? 83  ARG O CD  1 
ATOM   21462 N NE  . ARG O  3  91  ? 136.342 213.906 199.025 1.00 107.54 ? 83  ARG O NE  1 
ATOM   21463 C CZ  . ARG O  3  91  ? 135.982 214.608 200.095 1.00 107.54 ? 83  ARG O CZ  1 
ATOM   21464 N NH1 . ARG O  3  91  ? 136.890 215.281 200.789 1.00 107.54 ? 83  ARG O NH1 1 
ATOM   21465 N NH2 . ARG O  3  91  ? 134.711 214.639 200.472 1.00 107.54 ? 83  ARG O NH2 1 
ATOM   21466 N N   . SER O  3  92  ? 135.692 209.861 200.800 1.00 110.73 ? 84  SER O N   1 
ATOM   21467 C CA  . SER O  3  92  ? 134.658 208.853 200.999 1.00 110.73 ? 84  SER O CA  1 
ATOM   21468 C C   . SER O  3  92  ? 134.444 207.998 199.757 1.00 110.73 ? 84  SER O C   1 
ATOM   21469 O O   . SER O  3  92  ? 134.045 206.834 199.875 1.00 110.73 ? 84  SER O O   1 
ATOM   21470 C CB  . SER O  3  92  ? 133.344 209.519 201.408 1.00 110.73 ? 84  SER O CB  1 
ATOM   21471 O OG  . SER O  3  92  ? 133.504 210.277 202.594 1.00 110.73 ? 84  SER O OG  1 
ATOM   21472 N N   . ASP O  3  93  ? 134.705 208.546 198.571 1.00 108.25 ? 85  ASP O N   1 
ATOM   21473 C CA  . ASP O  3  93  ? 134.492 207.838 197.317 1.00 108.25 ? 85  ASP O CA  1 
ATOM   21474 C C   . ASP O  3  93  ? 135.747 207.130 196.818 1.00 108.25 ? 85  ASP O C   1 
ATOM   21475 O O   . ASP O  3  93  ? 135.846 206.835 195.621 1.00 108.25 ? 85  ASP O O   1 
ATOM   21476 C CB  . ASP O  3  93  ? 133.974 208.803 196.249 1.00 108.25 ? 85  ASP O CB  1 
ATOM   21477 C CG  . ASP O  3  93  ? 134.869 210.013 196.074 1.00 108.25 ? 85  ASP O CG  1 
ATOM   21478 O OD1 . ASP O  3  93  ? 135.494 210.440 197.066 1.00 108.25 ? 85  ASP O OD1 1 
ATOM   21479 O OD2 . ASP O  3  93  ? 134.947 210.538 194.944 1.00 108.25 ? 85  ASP O OD2 1 
ATOM   21480 N N   . ASP O  3  94  ? 136.702 206.851 197.701 1.00 104.30 ? 86  ASP O N   1 
ATOM   21481 C CA  . ASP O  3  94  ? 137.921 206.145 197.333 1.00 104.30 ? 86  ASP O CA  1 
ATOM   21482 C C   . ASP O  3  94  ? 137.838 204.648 197.595 1.00 104.30 ? 86  ASP O C   1 
ATOM   21483 O O   . ASP O  3  94  ? 138.857 203.958 197.496 1.00 104.30 ? 86  ASP O O   1 
ATOM   21484 C CB  . ASP O  3  94  ? 139.119 206.737 198.078 1.00 104.30 ? 86  ASP O CB  1 
ATOM   21485 C CG  . ASP O  3  94  ? 139.556 208.069 197.508 1.00 104.30 ? 86  ASP O CG  1 
ATOM   21486 O OD1 . ASP O  3  94  ? 138.879 208.572 196.587 1.00 104.30 ? 86  ASP O OD1 1 
ATOM   21487 O OD2 . ASP O  3  94  ? 140.576 208.614 197.980 1.00 104.30 ? 86  ASP O OD2 1 
ATOM   21488 N N   . THR O  3  95  ? 136.657 204.133 197.930 1.00 104.69 ? 87  THR O N   1 
ATOM   21489 C CA  . THR O  3  95  ? 136.472 202.701 198.150 1.00 104.69 ? 87  THR O CA  1 
ATOM   21490 C C   . THR O  3  95  ? 136.515 201.995 196.803 1.00 104.69 ? 87  THR O C   1 
ATOM   21491 O O   . THR O  3  95  ? 135.523 201.962 196.072 1.00 104.69 ? 87  THR O O   1 
ATOM   21492 C CB  . THR O  3  95  ? 135.154 202.432 198.865 1.00 104.69 ? 87  THR O CB  1 
ATOM   21493 O OG1 . THR O  3  95  ? 134.067 202.616 197.949 1.00 104.69 ? 87  THR O OG1 1 
ATOM   21494 C CG2 . THR O  3  95  ? 134.982 203.380 200.036 1.00 104.69 ? 87  THR O CG2 1 
ATOM   21495 N N   . ALA O  3  96  ? 137.666 201.419 196.470 1.00 97.84  ? 88  ALA O N   1 
ATOM   21496 C CA  . ALA O  3  96  ? 137.865 200.799 195.168 1.00 97.84  ? 88  ALA O CA  1 
ATOM   21497 C C   . ALA O  3  96  ? 138.982 199.770 195.284 1.00 97.84  ? 88  ALA O C   1 
ATOM   21498 O O   . ALA O  3  96  ? 139.595 199.605 196.342 1.00 97.84  ? 88  ALA O O   1 
ATOM   21499 C CB  . ALA O  3  96  ? 138.178 201.853 194.105 1.00 97.84  ? 88  ALA O CB  1 
ATOM   21500 N N   . VAL O  3  97  ? 139.240 199.073 194.181 1.00 92.56  ? 89  VAL O N   1 
ATOM   21501 C CA  . VAL O  3  97  ? 140.299 198.074 194.098 1.00 92.56  ? 89  VAL O CA  1 
ATOM   21502 C C   . VAL O  3  97  ? 141.399 198.616 193.192 1.00 92.56  ? 89  VAL O C   1 
ATOM   21503 O O   . VAL O  3  97  ? 141.121 199.278 192.184 1.00 92.56  ? 89  VAL O O   1 
ATOM   21504 C CB  . VAL O  3  97  ? 139.751 196.712 193.616 1.00 92.56  ? 89  VAL O CB  1 
ATOM   21505 C CG1 . VAL O  3  97  ? 139.131 196.804 192.228 1.00 92.56  ? 89  VAL O CG1 1 
ATOM   21506 C CG2 . VAL O  3  97  ? 140.830 195.635 193.657 1.00 92.56  ? 89  VAL O CG2 1 
ATOM   21507 N N   . TYR O  3  98  ? 142.649 198.386 193.585 1.00 87.53  ? 90  TYR O N   1 
ATOM   21508 C CA  . TYR O  3  98  ? 143.809 198.913 192.883 1.00 87.53  ? 90  TYR O CA  1 
ATOM   21509 C C   . TYR O  3  98  ? 144.595 197.777 192.244 1.00 87.53  ? 90  TYR O C   1 
ATOM   21510 O O   . TYR O  3  98  ? 144.789 196.722 192.856 1.00 87.53  ? 90  TYR O O   1 
ATOM   21511 C CB  . TYR O  3  98  ? 144.712 199.701 193.835 1.00 87.53  ? 90  TYR O CB  1 
ATOM   21512 C CG  . TYR O  3  98  ? 144.114 201.008 194.302 1.00 87.53  ? 90  TYR O CG  1 
ATOM   21513 C CD1 . TYR O  3  98  ? 144.451 202.204 193.686 1.00 87.53  ? 90  TYR O CD1 1 
ATOM   21514 C CD2 . TYR O  3  98  ? 143.212 201.046 195.357 1.00 87.53  ? 90  TYR O CD2 1 
ATOM   21515 C CE1 . TYR O  3  98  ? 143.909 203.401 194.108 1.00 87.53  ? 90  TYR O CE1 1 
ATOM   21516 C CE2 . TYR O  3  98  ? 142.663 202.237 195.783 1.00 87.53  ? 90  TYR O CE2 1 
ATOM   21517 C CZ  . TYR O  3  98  ? 143.015 203.411 195.156 1.00 87.53  ? 90  TYR O CZ  1 
ATOM   21518 O OH  . TYR O  3  98  ? 142.470 204.600 195.579 1.00 87.53  ? 90  TYR O OH  1 
ATOM   21519 N N   . PHE O  3  99  ? 145.049 198.000 191.016 1.00 88.33  ? 91  PHE O N   1 
ATOM   21520 C CA  . PHE O  3  99  ? 145.800 197.011 190.259 1.00 88.33  ? 91  PHE O CA  1 
ATOM   21521 C C   . PHE O  3  99  ? 147.232 197.485 190.057 1.00 88.33  ? 91  PHE O C   1 
ATOM   21522 O O   . PHE O  3  99  ? 147.601 198.605 190.415 1.00 88.33  ? 91  PHE O O   1 
ATOM   21523 C CB  . PHE O  3  99  ? 145.138 196.733 188.905 1.00 88.33  ? 91  PHE O CB  1 
ATOM   21524 C CG  . PHE O  3  99  ? 143.785 196.099 189.013 1.00 88.33  ? 91  PHE O CG  1 
ATOM   21525 C CD1 . PHE O  3  99  ? 142.638 196.844 188.801 1.00 88.33  ? 91  PHE O CD1 1 
ATOM   21526 C CD2 . PHE O  3  99  ? 143.659 194.757 189.333 1.00 88.33  ? 91  PHE O CD2 1 
ATOM   21527 C CE1 . PHE O  3  99  ? 141.390 196.263 188.902 1.00 88.33  ? 91  PHE O CE1 1 
ATOM   21528 C CE2 . PHE O  3  99  ? 142.413 194.170 189.436 1.00 88.33  ? 91  PHE O CE2 1 
ATOM   21529 C CZ  . PHE O  3  99  ? 141.278 194.925 189.220 1.00 88.33  ? 91  PHE O CZ  1 
ATOM   21530 N N   . CYS O  3  100 ? 148.043 196.607 189.471 1.00 84.63  ? 92  CYS O N   1 
ATOM   21531 C CA  . CYS O  3  100 ? 149.453 196.887 189.206 1.00 84.63  ? 92  CYS O CA  1 
ATOM   21532 C C   . CYS O  3  100 ? 149.764 196.350 187.813 1.00 84.63  ? 92  CYS O C   1 
ATOM   21533 O O   . CYS O  3  100 ? 150.069 195.165 187.654 1.00 84.63  ? 92  CYS O O   1 
ATOM   21534 C CB  . CYS O  3  100 ? 150.346 196.253 190.265 1.00 84.63  ? 92  CYS O CB  1 
ATOM   21535 S SG  . CYS O  3  100 ? 152.092 196.698 190.168 1.00 84.63  ? 92  CYS O SG  1 
ATOM   21536 N N   . ALA O  3  101 ? 149.679 197.217 186.810 1.00 80.44  ? 93  ALA O N   1 
ATOM   21537 C CA  . ALA O  3  101 ? 149.866 196.813 185.426 1.00 80.44  ? 93  ALA O CA  1 
ATOM   21538 C C   . ALA O  3  101 ? 151.352 196.812 185.072 1.00 80.44  ? 93  ALA O C   1 
ATOM   21539 O O   . ALA O  3  101 ? 152.219 197.030 185.921 1.00 80.44  ? 93  ALA O O   1 
ATOM   21540 C CB  . ALA O  3  101 ? 149.070 197.727 184.498 1.00 80.44  ? 93  ALA O CB  1 
ATOM   21541 N N   . ARG O  3  102 ? 151.656 196.561 183.800 1.00 83.89  ? 94  ARG O N   1 
ATOM   21542 C CA  . ARG O  3  102 ? 153.037 196.553 183.323 1.00 83.89  ? 94  ARG O CA  1 
ATOM   21543 C C   . ARG O  3  102 ? 153.022 196.867 181.835 1.00 83.89  ? 94  ARG O C   1 
ATOM   21544 O O   . ARG O  3  102 ? 152.530 196.065 181.037 1.00 83.89  ? 94  ARG O O   1 
ATOM   21545 C CB  . ARG O  3  102 ? 153.707 195.209 183.591 1.00 83.89  ? 94  ARG O CB  1 
ATOM   21546 C CG  . ARG O  3  102 ? 155.111 195.092 183.021 1.00 83.89  ? 94  ARG O CG  1 
ATOM   21547 C CD  . ARG O  3  102 ? 155.163 194.082 181.888 1.00 83.89  ? 94  ARG O CD  1 
ATOM   21548 N NE  . ARG O  3  102 ? 156.530 193.702 181.547 1.00 83.89  ? 94  ARG O NE  1 
ATOM   21549 C CZ  . ARG O  3  102 ? 156.842 192.725 180.702 1.00 83.89  ? 94  ARG O CZ  1 
ATOM   21550 N NH1 . ARG O  3  102 ? 155.884 192.026 180.111 1.00 83.89  ? 94  ARG O NH1 1 
ATOM   21551 N NH2 . ARG O  3  102 ? 158.113 192.445 180.449 1.00 83.89  ? 94  ARG O NH2 1 
ATOM   21552 N N   . GLN O  3  103 ? 153.562 198.025 181.466 1.00 84.74  ? 95  GLN O N   1 
ATOM   21553 C CA  . GLN O  3  103 ? 153.618 198.413 180.063 1.00 84.74  ? 95  GLN O CA  1 
ATOM   21554 C C   . GLN O  3  103 ? 154.697 197.616 179.342 1.00 84.74  ? 95  GLN O C   1 
ATOM   21555 O O   . GLN O  3  103 ? 155.853 197.583 179.774 1.00 84.74  ? 95  GLN O O   1 
ATOM   21556 C CB  . GLN O  3  103 ? 153.891 199.910 179.943 1.00 84.74  ? 95  GLN O CB  1 
ATOM   21557 C CG  . GLN O  3  103 ? 153.997 200.411 178.518 1.00 84.74  ? 95  GLN O CG  1 
ATOM   21558 C CD  . GLN O  3  103 ? 154.347 201.882 178.451 1.00 84.74  ? 95  GLN O CD  1 
ATOM   21559 O OE1 . GLN O  3  103 ? 154.464 202.548 179.478 1.00 84.74  ? 95  GLN O OE1 1 
ATOM   21560 N NE2 . GLN O  3  103 ? 154.520 202.396 177.241 1.00 84.74  ? 95  GLN O NE2 1 
ATOM   21561 N N   . ARG O  3  104 ? 154.319 196.970 178.240 1.00 93.68  ? 96  ARG O N   1 
ATOM   21562 C CA  . ARG O  3  104 ? 155.246 196.123 177.501 1.00 93.68  ? 96  ARG O CA  1 
ATOM   21563 C C   . ARG O  3  104 ? 155.972 196.884 176.396 1.00 93.68  ? 96  ARG O C   1 
ATOM   21564 O O   . ARG O  3  104 ? 157.203 196.838 176.315 1.00 93.68  ? 96  ARG O O   1 
ATOM   21565 C CB  . ARG O  3  104 ? 154.504 194.921 176.910 1.00 93.68  ? 96  ARG O CB  1 
ATOM   21566 C CG  . ARG O  3  104 ? 155.368 194.034 176.030 1.00 93.68  ? 96  ARG O CG  1 
ATOM   21567 C CD  . ARG O  3  104 ? 154.840 192.610 175.990 1.00 93.68  ? 96  ARG O CD  1 
ATOM   21568 N NE  . ARG O  3  104 ? 153.449 192.558 175.554 1.00 93.68  ? 96  ARG O NE  1 
ATOM   21569 C CZ  . ARG O  3  104 ? 153.068 192.352 174.298 1.00 93.68  ? 96  ARG O CZ  1 
ATOM   21570 N NH1 . ARG O  3  104 ? 153.977 192.177 173.349 1.00 93.68  ? 96  ARG O NH1 1 
ATOM   21571 N NH2 . ARG O  3  104 ? 151.780 192.320 173.990 1.00 93.68  ? 96  ARG O NH2 1 
ATOM   21572 N N   . SER O  3  105 ? 155.232 197.585 175.542 1.00 93.34  ? 97  SER O N   1 
ATOM   21573 C CA  . SER O  3  105 ? 155.818 198.283 174.406 1.00 93.34  ? 97  SER O CA  1 
ATOM   21574 C C   . SER O  3  105 ? 155.184 199.665 174.305 1.00 93.34  ? 97  SER O C   1 
ATOM   21575 O O   . SER O  3  105 ? 154.470 200.113 175.208 1.00 93.34  ? 97  SER O O   1 
ATOM   21576 C CB  . SER O  3  105 ? 155.635 197.469 173.119 1.00 93.34  ? 97  SER O CB  1 
ATOM   21577 O OG  . SER O  3  105 ? 154.262 197.236 172.859 1.00 93.34  ? 97  SER O OG  1 
ATOM   21578 N N   . ASP O  3  106 ? 155.444 200.346 173.187 1.00 91.62  ? 98  ASP O N   1 
ATOM   21579 C CA  . ASP O  3  106 ? 154.920 201.689 172.970 1.00 91.62  ? 98  ASP O CA  1 
ATOM   21580 C C   . ASP O  3  106 ? 153.425 201.706 172.685 1.00 91.62  ? 98  ASP O C   1 
ATOM   21581 O O   . ASP O  3  106 ? 152.824 202.784 172.699 1.00 91.62  ? 98  ASP O O   1 
ATOM   21582 C CB  . ASP O  3  106 ? 155.667 202.363 171.819 1.00 91.62  ? 98  ASP O CB  1 
ATOM   21583 C CG  . ASP O  3  106 ? 157.007 202.925 172.247 1.00 91.62  ? 98  ASP O CG  1 
ATOM   21584 O OD1 . ASP O  3  106 ? 157.497 203.865 171.587 1.00 91.62  ? 98  ASP O OD1 1 
ATOM   21585 O OD2 . ASP O  3  106 ? 157.570 202.426 173.243 1.00 91.62  ? 98  ASP O OD2 1 
ATOM   21586 N N   . TYR O  3  107 ? 152.815 200.551 172.423 1.00 96.93  ? 99  TYR O N   1 
ATOM   21587 C CA  . TYR O  3  107 ? 151.372 200.465 172.243 1.00 96.93  ? 99  TYR O CA  1 
ATOM   21588 C C   . TYR O  3  107 ? 150.622 200.367 173.564 1.00 96.93  ? 99  TYR O C   1 
ATOM   21589 O O   . TYR O  3  107 ? 149.394 200.223 173.542 1.00 96.93  ? 99  TYR O O   1 
ATOM   21590 C CB  . TYR O  3  107 ? 151.019 199.261 171.365 1.00 96.93  ? 99  TYR O CB  1 
ATOM   21591 C CG  . TYR O  3  107 ? 151.888 199.110 170.139 1.00 96.93  ? 99  TYR O CG  1 
ATOM   21592 C CD1 . TYR O  3  107 ? 152.524 197.907 169.862 1.00 96.93  ? 99  TYR O CD1 1 
ATOM   21593 C CD2 . TYR O  3  107 ? 152.067 200.166 169.256 1.00 96.93  ? 99  TYR O CD2 1 
ATOM   21594 C CE1 . TYR O  3  107 ? 153.321 197.762 168.742 1.00 96.93  ? 99  TYR O CE1 1 
ATOM   21595 C CE2 . TYR O  3  107 ? 152.862 200.031 168.133 1.00 96.93  ? 99  TYR O CE2 1 
ATOM   21596 C CZ  . TYR O  3  107 ? 153.485 198.827 167.881 1.00 96.93  ? 99  TYR O CZ  1 
ATOM   21597 O OH  . TYR O  3  107 ? 154.276 198.687 166.765 1.00 96.93  ? 99  TYR O OH  1 
ATOM   21598 N N   . TRP O  3  108 ? 151.337 200.438 174.691 1.00 89.35  ? 100 TRP O N   1 
ATOM   21599 C CA  . TRP O  3  108 ? 150.782 200.337 176.044 1.00 89.35  ? 100 TRP O CA  1 
ATOM   21600 C C   . TRP O  3  108 ? 150.031 199.017 176.231 1.00 89.35  ? 100 TRP O C   1 
ATOM   21601 O O   . TRP O  3  108 ? 148.825 198.978 176.479 1.00 89.35  ? 100 TRP O O   1 
ATOM   21602 C CB  . TRP O  3  108 ? 149.895 201.545 176.374 1.00 89.35  ? 100 TRP O CB  1 
ATOM   21603 C CG  . TRP O  3  108 ? 150.664 202.810 176.646 1.00 89.35  ? 100 TRP O CG  1 
ATOM   21604 C CD1 . TRP O  3  108 ? 151.725 203.295 175.938 1.00 89.35  ? 100 TRP O CD1 1 
ATOM   21605 C CD2 . TRP O  3  108 ? 150.421 203.753 177.696 1.00 89.35  ? 100 TRP O CD2 1 
ATOM   21606 N NE1 . TRP O  3  108 ? 152.160 204.476 176.485 1.00 89.35  ? 100 TRP O NE1 1 
ATOM   21607 C CE2 . TRP O  3  108 ? 151.375 204.780 177.565 1.00 89.35  ? 100 TRP O CE2 1 
ATOM   21608 C CE3 . TRP O  3  108 ? 149.493 203.826 178.737 1.00 89.35  ? 100 TRP O CE3 1 
ATOM   21609 C CZ2 . TRP O  3  108 ? 151.425 205.865 178.433 1.00 89.35  ? 100 TRP O CZ2 1 
ATOM   21610 C CZ3 . TRP O  3  108 ? 149.542 204.907 179.594 1.00 89.35  ? 100 TRP O CZ3 1 
ATOM   21611 C CH2 . TRP O  3  108 ? 150.502 205.910 179.440 1.00 89.35  ? 100 TRP O CH2 1 
ATOM   21612 N N   . ASP O  3  109 A 150.781 197.925 176.100 1.00 94.54  ? 100 ASP O N   1 
ATOM   21613 C CA  . ASP O  3  109 A 150.242 196.577 176.247 1.00 94.54  ? 100 ASP O CA  1 
ATOM   21614 C C   . ASP O  3  109 A 150.433 196.128 177.690 1.00 94.54  ? 100 ASP O C   1 
ATOM   21615 O O   . ASP O  3  109 A 151.559 195.862 178.121 1.00 94.54  ? 100 ASP O O   1 
ATOM   21616 C CB  . ASP O  3  109 A 150.927 195.616 175.281 1.00 94.54  ? 100 ASP O CB  1 
ATOM   21617 C CG  . ASP O  3  109 A 150.975 196.151 173.869 1.00 94.54  ? 100 ASP O CG  1 
ATOM   21618 O OD1 . ASP O  3  109 A 150.069 196.926 173.500 1.00 94.54  ? 100 ASP O OD1 1 
ATOM   21619 O OD2 . ASP O  3  109 A 151.918 195.800 173.129 1.00 94.54  ? 100 ASP O OD2 1 
ATOM   21620 N N   . PHE O  3  110 B 149.333 196.040 178.435 1.00 86.58  ? 100 PHE O N   1 
ATOM   21621 C CA  . PHE O  3  110 B 149.369 195.600 179.827 1.00 86.58  ? 100 PHE O CA  1 
ATOM   21622 C C   . PHE O  3  110 B 149.027 194.113 179.858 1.00 86.58  ? 100 PHE O C   1 
ATOM   21623 O O   . PHE O  3  110 B 147.904 193.706 180.154 1.00 86.58  ? 100 PHE O O   1 
ATOM   21624 C CB  . PHE O  3  110 B 148.413 196.431 180.674 1.00 86.58  ? 100 PHE O CB  1 
ATOM   21625 C CG  . PHE O  3  110 B 148.730 197.897 180.675 1.00 86.58  ? 100 PHE O CG  1 
ATOM   21626 C CD1 . PHE O  3  110 B 149.997 198.344 181.010 1.00 86.58  ? 100 PHE O CD1 1 
ATOM   21627 C CD2 . PHE O  3  110 B 147.765 198.828 180.331 1.00 86.58  ? 100 PHE O CD2 1 
ATOM   21628 C CE1 . PHE O  3  110 B 150.293 199.691 181.010 1.00 86.58  ? 100 PHE O CE1 1 
ATOM   21629 C CE2 . PHE O  3  110 B 148.056 200.178 180.328 1.00 86.58  ? 100 PHE O CE2 1 
ATOM   21630 C CZ  . PHE O  3  110 B 149.321 200.609 180.668 1.00 86.58  ? 100 PHE O CZ  1 
ATOM   21631 N N   . ASP O  3  111 ? 150.030 193.293 179.541 1.00 90.64  ? 101 ASP O N   1 
ATOM   21632 C CA  . ASP O  3  111 ? 149.809 191.857 179.419 1.00 90.64  ? 101 ASP O CA  1 
ATOM   21633 C C   . ASP O  3  111 ? 149.655 191.184 180.778 1.00 90.64  ? 101 ASP O C   1 
ATOM   21634 O O   . ASP O  3  111 ? 148.813 190.294 180.938 1.00 90.64  ? 101 ASP O O   1 
ATOM   21635 C CB  . ASP O  3  111 ? 150.953 191.218 178.630 1.00 90.64  ? 101 ASP O CB  1 
ATOM   21636 C CG  . ASP O  3  111 ? 152.319 191.616 179.153 1.00 90.64  ? 101 ASP O CG  1 
ATOM   21637 O OD1 . ASP O  3  111 ? 152.387 192.469 180.062 1.00 90.64  ? 101 ASP O OD1 1 
ATOM   21638 O OD2 . ASP O  3  111 ? 153.328 191.077 178.651 1.00 90.64  ? 101 ASP O OD2 1 
ATOM   21639 N N   . VAL O  3  112 ? 150.450 191.590 181.764 1.00 87.63  ? 102 VAL O N   1 
ATOM   21640 C CA  . VAL O  3  112 ? 150.414 191.004 183.099 1.00 87.63  ? 102 VAL O CA  1 
ATOM   21641 C C   . VAL O  3  112 ? 149.894 192.051 184.077 1.00 87.63  ? 102 VAL O C   1 
ATOM   21642 O O   . VAL O  3  112 ? 150.277 193.225 184.013 1.00 87.63  ? 102 VAL O O   1 
ATOM   21643 C CB  . VAL O  3  112 ? 151.802 190.458 183.505 1.00 87.63  ? 102 VAL O CB  1 
ATOM   21644 C CG1 . VAL O  3  112 ? 152.888 191.514 183.349 1.00 87.63  ? 102 VAL O CG1 1 
ATOM   21645 C CG2 . VAL O  3  112 ? 151.785 189.894 184.922 1.00 87.63  ? 102 VAL O CG2 1 
ATOM   21646 N N   . TRP O  3  113 ? 148.987 191.632 184.952 1.00 85.22  ? 103 TRP O N   1 
ATOM   21647 C CA  . TRP O  3  113 ? 148.357 192.508 185.929 1.00 85.22  ? 103 TRP O CA  1 
ATOM   21648 C C   . TRP O  3  113 ? 148.570 191.943 187.332 1.00 85.22  ? 103 TRP O C   1 
ATOM   21649 O O   . TRP O  3  113 ? 149.246 190.929 187.523 1.00 85.22  ? 103 TRP O O   1 
ATOM   21650 C CB  . TRP O  3  113 ? 146.867 192.676 185.622 1.00 85.22  ? 103 TRP O CB  1 
ATOM   21651 C CG  . TRP O  3  113 ? 146.578 193.490 184.399 1.00 85.22  ? 103 TRP O CG  1 
ATOM   21652 C CD1 . TRP O  3  113 ? 146.895 193.177 183.112 1.00 85.22  ? 103 TRP O CD1 1 
ATOM   21653 C CD2 . TRP O  3  113 ? 145.901 194.750 184.349 1.00 85.22  ? 103 TRP O CD2 1 
ATOM   21654 N NE1 . TRP O  3  113 ? 146.463 194.165 182.263 1.00 85.22  ? 103 TRP O NE1 1 
ATOM   21655 C CE2 . TRP O  3  113 ? 145.849 195.143 182.999 1.00 85.22  ? 103 TRP O CE2 1 
ATOM   21656 C CE3 . TRP O  3  113 ? 145.335 195.586 185.316 1.00 85.22  ? 103 TRP O CE3 1 
ATOM   21657 C CZ2 . TRP O  3  113 ? 145.255 196.333 182.591 1.00 85.22  ? 103 TRP O CZ2 1 
ATOM   21658 C CZ3 . TRP O  3  113 ? 144.746 196.767 184.909 1.00 85.22  ? 103 TRP O CZ3 1 
ATOM   21659 C CH2 . TRP O  3  113 ? 144.710 197.130 183.559 1.00 85.22  ? 103 TRP O CH2 1 
ATOM   21660 N N   . GLY O  3  114 ? 147.982 192.615 188.320 1.00 89.84  ? 104 GLY O N   1 
ATOM   21661 C CA  . GLY O  3  114 ? 148.037 192.168 189.693 1.00 89.84  ? 104 GLY O CA  1 
ATOM   21662 C C   . GLY O  3  114 ? 146.732 191.523 190.135 1.00 89.84  ? 104 GLY O C   1 
ATOM   21663 O O   . GLY O  3  114 ? 145.727 191.538 189.431 1.00 89.84  ? 104 GLY O O   1 
ATOM   21664 N N   . SER O  3  115 ? 146.767 190.949 191.338 1.00 93.83  ? 105 SER O N   1 
ATOM   21665 C CA  . SER O  3  115 ? 145.585 190.280 191.869 1.00 93.83  ? 105 SER O CA  1 
ATOM   21666 C C   . SER O  3  115 ? 144.526 191.271 192.331 1.00 93.83  ? 105 SER O C   1 
ATOM   21667 O O   . SER O  3  115 ? 143.340 190.926 192.369 1.00 93.83  ? 105 SER O O   1 
ATOM   21668 C CB  . SER O  3  115 ? 145.976 189.354 193.020 1.00 93.83  ? 105 SER O CB  1 
ATOM   21669 O OG  . SER O  3  115 ? 146.970 188.429 192.614 1.00 93.83  ? 105 SER O OG  1 
ATOM   21670 N N   . GLY O  3  116 ? 144.924 192.490 192.682 1.00 95.10  ? 106 GLY O N   1 
ATOM   21671 C CA  . GLY O  3  116 ? 143.977 193.493 193.125 1.00 95.10  ? 106 GLY O CA  1 
ATOM   21672 C C   . GLY O  3  116 ? 143.914 193.646 194.630 1.00 95.10  ? 106 GLY O C   1 
ATOM   21673 O O   . GLY O  3  116 ? 143.907 192.653 195.365 1.00 95.10  ? 106 GLY O O   1 
ATOM   21674 N N   . THR O  3  117 ? 143.869 194.890 195.101 1.00 96.60  ? 107 THR O N   1 
ATOM   21675 C CA  . THR O  3  117 ? 143.754 195.200 196.522 1.00 96.60  ? 107 THR O CA  1 
ATOM   21676 C C   . THR O  3  117 ? 142.604 196.177 196.709 1.00 96.60  ? 107 THR O C   1 
ATOM   21677 O O   . THR O  3  117 ? 142.697 197.334 196.288 1.00 96.60  ? 107 THR O O   1 
ATOM   21678 C CB  . THR O  3  117 ? 145.052 195.793 197.071 1.00 96.60  ? 107 THR O CB  1 
ATOM   21679 O OG1 . THR O  3  117 ? 146.126 194.866 196.876 1.00 96.60  ? 107 THR O OG1 1 
ATOM   21680 C CG2 . THR O  3  117 ? 144.910 196.102 198.550 1.00 96.60  ? 107 THR O CG2 1 
ATOM   21681 N N   . GLN O  3  118 ? 141.528 195.718 197.339 1.00 99.45  ? 108 GLN O N   1 
ATOM   21682 C CA  . GLN O  3  118 ? 140.360 196.548 197.591 1.00 99.45  ? 108 GLN O CA  1 
ATOM   21683 C C   . GLN O  3  118 ? 140.475 197.186 198.968 1.00 99.45  ? 108 GLN O C   1 
ATOM   21684 O O   . GLN O  3  118 ? 140.629 196.484 199.972 1.00 99.45  ? 108 GLN O O   1 
ATOM   21685 C CB  . GLN O  3  118 ? 139.073 195.728 197.495 1.00 99.45  ? 108 GLN O CB  1 
ATOM   21686 C CG  . GLN O  3  118 ? 137.813 196.534 197.765 1.00 99.45  ? 108 GLN O CG  1 
ATOM   21687 C CD  . GLN O  3  118 ? 136.549 195.721 197.579 1.00 99.45  ? 108 GLN O CD  1 
ATOM   21688 O OE1 . GLN O  3  118 ? 136.599 194.556 197.185 1.00 99.45  ? 108 GLN O OE1 1 
ATOM   21689 N NE2 . GLN O  3  118 ? 135.405 196.334 197.860 1.00 99.45  ? 108 GLN O NE2 1 
ATOM   21690 N N   . VAL O  3  119 ? 140.401 198.512 199.009 1.00 102.09 ? 109 VAL O N   1 
ATOM   21691 C CA  . VAL O  3  119 ? 140.449 199.258 200.259 1.00 102.09 ? 109 VAL O CA  1 
ATOM   21692 C C   . VAL O  3  119 ? 139.154 200.041 200.409 1.00 102.09 ? 109 VAL O C   1 
ATOM   21693 O O   . VAL O  3  119 ? 138.535 200.455 199.424 1.00 102.09 ? 109 VAL O O   1 
ATOM   21694 C CB  . VAL O  3  119 ? 141.672 200.198 200.325 1.00 102.09 ? 109 VAL O CB  1 
ATOM   21695 C CG1 . VAL O  3  119 ? 142.951 199.390 200.457 1.00 102.09 ? 109 VAL O CG1 1 
ATOM   21696 C CG2 . VAL O  3  119 ? 141.731 201.087 199.097 1.00 102.09 ? 109 VAL O CG2 1 
ATOM   21697 N N   . THR O  3  120 ? 138.732 200.222 201.657 1.00 107.95 ? 110 THR O N   1 
ATOM   21698 C CA  . THR O  3  120 ? 137.541 200.985 201.997 1.00 107.95 ? 110 THR O CA  1 
ATOM   21699 C C   . THR O  3  120 ? 137.894 202.055 203.023 1.00 107.95 ? 110 THR O C   1 
ATOM   21700 O O   . THR O  3  120 ? 138.951 202.019 203.658 1.00 107.95 ? 110 THR O O   1 
ATOM   21701 C CB  . THR O  3  120 ? 136.429 200.079 202.546 1.00 107.95 ? 110 THR O CB  1 
ATOM   21702 O OG1 . THR O  3  120 ? 136.867 199.465 203.763 1.00 107.95 ? 110 THR O OG1 1 
ATOM   21703 C CG2 . THR O  3  120 ? 136.046 199.001 201.537 1.00 107.95 ? 110 THR O CG2 1 
ATOM   21704 N N   . VAL O  3  121 ? 136.991 203.016 203.181 1.00 108.29 ? 111 VAL O N   1 
ATOM   21705 C CA  . VAL O  3  121 ? 137.187 204.092 204.144 1.00 108.29 ? 111 VAL O CA  1 
ATOM   21706 C C   . VAL O  3  121 ? 136.069 204.086 205.180 1.00 108.29 ? 111 VAL O C   1 
ATOM   21707 O O   . VAL O  3  121 ? 135.588 203.027 205.582 1.00 108.29 ? 111 VAL O O   1 
ATOM   21708 C CB  . VAL O  3  121 ? 137.267 205.461 203.447 1.00 108.29 ? 111 VAL O CB  1 
ATOM   21709 C CG1 . VAL O  3  121 ? 138.453 205.508 202.497 1.00 108.29 ? 111 VAL O CG1 1 
ATOM   21710 C CG2 . VAL O  3  121 ? 135.971 205.759 202.716 1.00 108.29 ? 111 VAL O CG2 1 
ATOM   21711 N N   . ASP P  4  1   ? 144.733 215.255 171.275 1.00 125.13 ? 1   ASP P N   1 
ATOM   21712 C CA  . ASP P  4  1   ? 143.453 214.980 171.916 1.00 125.13 ? 1   ASP P CA  1 
ATOM   21713 C C   . ASP P  4  1   ? 142.951 213.587 171.556 1.00 125.13 ? 1   ASP P C   1 
ATOM   21714 O O   . ASP P  4  1   ? 143.223 213.081 170.467 1.00 125.13 ? 1   ASP P O   1 
ATOM   21715 C CB  . ASP P  4  1   ? 142.418 216.033 171.519 1.00 125.13 ? 1   ASP P CB  1 
ATOM   21716 C CG  . ASP P  4  1   ? 142.386 216.282 170.025 1.00 125.13 ? 1   ASP P CG  1 
ATOM   21717 O OD1 . ASP P  4  1   ? 141.393 216.864 169.540 1.00 125.13 ? 1   ASP P OD1 1 
ATOM   21718 O OD2 . ASP P  4  1   ? 143.353 215.897 169.335 1.00 125.13 ? 1   ASP P OD2 1 
ATOM   21719 N N   . ILE P  4  2   ? 142.219 212.970 172.479 1.00 118.96 ? 2   ILE P N   1 
ATOM   21720 C CA  . ILE P  4  2   ? 141.687 211.623 172.308 1.00 118.96 ? 2   ILE P CA  1 
ATOM   21721 C C   . ILE P  4  2   ? 140.172 211.686 172.444 1.00 118.96 ? 2   ILE P C   1 
ATOM   21722 O O   . ILE P  4  2   ? 139.654 212.214 173.435 1.00 118.96 ? 2   ILE P O   1 
ATOM   21723 C CB  . ILE P  4  2   ? 142.287 210.641 173.329 1.00 118.96 ? 2   ILE P CB  1 
ATOM   21724 C CG1 . ILE P  4  2   ? 143.809 210.586 173.187 1.00 118.96 ? 2   ILE P CG1 1 
ATOM   21725 C CG2 . ILE P  4  2   ? 141.687 209.257 173.158 1.00 118.96 ? 2   ILE P CG2 1 
ATOM   21726 C CD1 . ILE P  4  2   ? 144.278 210.112 171.830 1.00 118.96 ? 2   ILE P CD1 1 
ATOM   21727 N N   . GLN P  4  3   ? 139.466 211.150 171.452 1.00 123.62 ? 3   GLN P N   1 
ATOM   21728 C CA  . GLN P  4  3   ? 138.012 211.103 171.454 1.00 123.62 ? 3   GLN P CA  1 
ATOM   21729 C C   . GLN P  4  3   ? 137.547 209.656 171.528 1.00 123.62 ? 3   GLN P C   1 
ATOM   21730 O O   . GLN P  4  3   ? 138.114 208.775 170.875 1.00 123.62 ? 3   GLN P O   1 
ATOM   21731 C CB  . GLN P  4  3   ? 137.436 211.782 170.209 1.00 123.62 ? 3   GLN P CB  1 
ATOM   21732 C CG  . GLN P  4  3   ? 137.977 213.181 169.966 1.00 123.62 ? 3   GLN P CG  1 
ATOM   21733 C CD  . GLN P  4  3   ? 137.519 214.175 171.016 1.00 123.62 ? 3   GLN P CD  1 
ATOM   21734 O OE1 . GLN P  4  3   ? 136.423 214.057 171.563 1.00 123.62 ? 3   GLN P OE1 1 
ATOM   21735 N NE2 . GLN P  4  3   ? 138.362 215.159 171.304 1.00 123.62 ? 3   GLN P NE2 1 
ATOM   21736 N N   . MET P  4  4   ? 136.509 209.417 172.327 1.00 126.68 ? 4   MET P N   1 
ATOM   21737 C CA  . MET P  4  4   ? 136.015 208.075 172.592 1.00 126.68 ? 4   MET P CA  1 
ATOM   21738 C C   . MET P  4  4   ? 134.522 207.987 172.308 1.00 126.68 ? 4   MET P C   1 
ATOM   21739 O O   . MET P  4  4   ? 133.762 208.920 172.587 1.00 126.68 ? 4   MET P O   1 
ATOM   21740 C CB  . MET P  4  4   ? 136.280 207.662 174.044 1.00 126.68 ? 4   MET P CB  1 
ATOM   21741 C CG  . MET P  4  4   ? 137.742 207.681 174.445 1.00 126.68 ? 4   MET P CG  1 
ATOM   21742 S SD  . MET P  4  4   ? 138.757 206.688 173.340 1.00 126.68 ? 4   MET P SD  1 
ATOM   21743 C CE  . MET P  4  4   ? 138.102 205.053 173.656 1.00 126.68 ? 4   MET P CE  1 
ATOM   21744 N N   . THR P  4  5   ? 134.110 206.854 171.741 1.00 131.27 ? 5   THR P N   1 
ATOM   21745 C CA  . THR P  4  5   ? 132.696 206.555 171.555 1.00 131.27 ? 5   THR P CA  1 
ATOM   21746 C C   . THR P  4  5   ? 132.497 205.060 171.749 1.00 131.27 ? 5   THR P C   1 
ATOM   21747 O O   . THR P  4  5   ? 133.314 204.263 171.280 1.00 131.27 ? 5   THR P O   1 
ATOM   21748 C CB  . THR P  4  5   ? 132.203 206.978 170.165 1.00 131.27 ? 5   THR P CB  1 
ATOM   21749 O OG1 . THR P  4  5   ? 133.152 207.865 169.561 1.00 131.27 ? 5   THR P OG1 1 
ATOM   21750 C CG2 . THR P  4  5   ? 130.860 207.686 170.274 1.00 131.27 ? 5   THR P CG2 1 
ATOM   21751 N N   . GLN P  4  6   ? 131.420 204.685 172.438 1.00 131.69 ? 6   GLN P N   1 
ATOM   21752 C CA  . GLN P  4  6   ? 131.092 203.279 172.689 1.00 131.69 ? 6   GLN P CA  1 
ATOM   21753 C C   . GLN P  4  6   ? 129.585 203.112 172.509 1.00 131.69 ? 6   GLN P C   1 
ATOM   21754 O O   . GLN P  4  6   ? 128.814 203.301 173.454 1.00 131.69 ? 6   GLN P O   1 
ATOM   21755 C CB  . GLN P  4  6   ? 131.545 202.846 174.078 1.00 131.69 ? 6   GLN P CB  1 
ATOM   21756 C CG  . GLN P  4  6   ? 131.431 201.353 174.331 1.00 131.69 ? 6   GLN P CG  1 
ATOM   21757 C CD  . GLN P  4  6   ? 132.468 200.551 173.571 1.00 131.69 ? 6   GLN P CD  1 
ATOM   21758 O OE1 . GLN P  4  6   ? 132.183 199.993 172.513 1.00 131.69 ? 6   GLN P OE1 1 
ATOM   21759 N NE2 . GLN P  4  6   ? 133.679 200.489 174.110 1.00 131.69 ? 6   GLN P NE2 1 
ATOM   21760 N N   . SER P  4  7   ? 129.173 202.754 171.294 1.00 137.93 ? 7   SER P N   1 
ATOM   21761 C CA  . SER P  4  7   ? 127.758 202.587 170.970 1.00 137.93 ? 7   SER P CA  1 
ATOM   21762 C C   . SER P  4  7   ? 127.132 201.268 171.444 1.00 137.93 ? 7   SER P C   1 
ATOM   21763 O O   . SER P  4  7   ? 125.985 201.304 171.910 1.00 137.93 ? 7   SER P O   1 
ATOM   21764 C CB  . SER P  4  7   ? 127.534 202.786 169.463 1.00 137.93 ? 7   SER P CB  1 
ATOM   21765 O OG  . SER P  4  7   ? 128.471 202.088 168.665 1.00 137.93 ? 7   SER P OG  1 
ATOM   21766 N N   . PRO P  4  8   ? 127.797 200.071 171.361 1.00 137.22 ? 8   PRO P N   1 
ATOM   21767 C CA  . PRO P  4  8   ? 127.146 198.882 171.935 1.00 137.22 ? 8   PRO P CA  1 
ATOM   21768 C C   . PRO P  4  8   ? 127.184 198.877 173.456 1.00 137.22 ? 8   PRO P C   1 
ATOM   21769 O O   . PRO P  4  8   ? 128.073 198.274 174.064 1.00 137.22 ? 8   PRO P O   1 
ATOM   21770 C CB  . PRO P  4  8   ? 127.947 197.715 171.345 1.00 137.22 ? 8   PRO P CB  1 
ATOM   21771 C CG  . PRO P  4  8   ? 129.271 198.278 171.068 1.00 137.22 ? 8   PRO P CG  1 
ATOM   21772 C CD  . PRO P  4  8   ? 129.019 199.680 170.624 1.00 137.22 ? 8   PRO P CD  1 
ATOM   21773 N N   . SER P  4  9   ? 126.217 199.557 174.077 1.00 138.81 ? 9   SER P N   1 
ATOM   21774 C CA  . SER P  4  9   ? 126.202 199.665 175.533 1.00 138.81 ? 9   SER P CA  1 
ATOM   21775 C C   . SER P  4  9   ? 125.839 198.345 176.201 1.00 138.81 ? 9   SER P C   1 
ATOM   21776 O O   . SER P  4  9   ? 126.366 198.034 177.276 1.00 138.81 ? 9   SER P O   1 
ATOM   21777 C CB  . SER P  4  9   ? 125.228 200.760 175.967 1.00 138.81 ? 9   SER P CB  1 
ATOM   21778 O OG  . SER P  4  9   ? 124.956 200.679 177.355 1.00 138.81 ? 9   SER P OG  1 
ATOM   21779 N N   . SER P  4  10  ? 124.951 197.560 175.593 1.00 142.61 ? 10  SER P N   1 
ATOM   21780 C CA  . SER P  4  10  ? 124.526 196.300 176.191 1.00 142.61 ? 10  SER P CA  1 
ATOM   21781 C C   . SER P  4  10  ? 124.018 195.372 175.100 1.00 142.61 ? 10  SER P C   1 
ATOM   21782 O O   . SER P  4  10  ? 123.249 195.794 174.232 1.00 142.61 ? 10  SER P O   1 
ATOM   21783 C CB  . SER P  4  10  ? 123.435 196.528 177.243 1.00 142.61 ? 10  SER P CB  1 
ATOM   21784 O OG  . SER P  4  10  ? 123.231 195.365 178.026 1.00 142.61 ? 10  SER P OG  1 
ATOM   21785 N N   . LEU P  4  11  ? 124.450 194.113 175.149 1.00 142.81 ? 11  LEU P N   1 
ATOM   21786 C CA  . LEU P  4  11  ? 123.962 193.087 174.241 1.00 142.81 ? 11  LEU P CA  1 
ATOM   21787 C C   . LEU P  4  11  ? 124.019 191.743 174.951 1.00 142.81 ? 11  LEU P C   1 
ATOM   21788 O O   . LEU P  4  11  ? 124.951 191.468 175.711 1.00 142.81 ? 11  LEU P O   1 
ATOM   21789 C CB  . LEU P  4  11  ? 124.767 193.062 172.931 1.00 142.81 ? 11  LEU P CB  1 
ATOM   21790 C CG  . LEU P  4  11  ? 126.278 192.802 172.946 1.00 142.81 ? 11  LEU P CG  1 
ATOM   21791 C CD1 . LEU P  4  11  ? 126.606 191.336 172.691 1.00 142.81 ? 11  LEU P CD1 1 
ATOM   21792 C CD2 . LEU P  4  11  ? 126.976 193.690 171.930 1.00 142.81 ? 11  LEU P CD2 1 
ATOM   21793 N N   . SER P  4  12  ? 123.012 190.911 174.699 1.00 152.81 ? 12  SER P N   1 
ATOM   21794 C CA  . SER P  4  12  ? 122.857 189.618 175.359 1.00 152.81 ? 12  SER P CA  1 
ATOM   21795 C C   . SER P  4  12  ? 122.542 188.535 174.337 1.00 152.81 ? 12  SER P C   1 
ATOM   21796 O O   . SER P  4  12  ? 121.597 187.757 174.486 1.00 152.81 ? 12  SER P O   1 
ATOM   21797 C CB  . SER P  4  12  ? 121.775 189.683 176.434 1.00 152.81 ? 12  SER P CB  1 
ATOM   21798 O OG  . SER P  4  12  ? 121.906 188.615 177.355 1.00 152.81 ? 12  SER P OG  1 
ATOM   21799 N N   . ALA P  4  13  ? 123.335 188.485 173.269 1.00 155.89 ? 13  ALA P N   1 
ATOM   21800 C CA  . ALA P  4  13  ? 123.128 187.505 172.214 1.00 155.89 ? 13  ALA P CA  1 
ATOM   21801 C C   . ALA P  4  13  ? 123.448 186.094 172.705 1.00 155.89 ? 13  ALA P C   1 
ATOM   21802 O O   . ALA P  4  13  ? 124.112 185.893 173.725 1.00 155.89 ? 13  ALA P O   1 
ATOM   21803 C CB  . ALA P  4  13  ? 123.984 187.843 170.994 1.00 155.89 ? 13  ALA P CB  1 
ATOM   21804 N N   . SER P  4  14  ? 122.964 185.109 171.953 1.00 158.45 ? 14  SER P N   1 
ATOM   21805 C CA  . SER P  4  14  ? 123.086 183.709 172.335 1.00 158.45 ? 14  SER P CA  1 
ATOM   21806 C C   . SER P  4  14  ? 124.458 183.170 171.930 1.00 158.45 ? 14  SER P C   1 
ATOM   21807 O O   . SER P  4  14  ? 125.341 183.908 171.483 1.00 158.45 ? 14  SER P O   1 
ATOM   21808 C CB  . SER P  4  14  ? 121.952 182.896 171.716 1.00 158.45 ? 14  SER P CB  1 
ATOM   21809 O OG  . SER P  4  14  ? 121.756 183.250 170.359 1.00 158.45 ? 14  SER P OG  1 
ATOM   21810 N N   . VAL P  4  15  ? 124.646 181.862 172.082 1.00 155.68 ? 15  VAL P N   1 
ATOM   21811 C CA  . VAL P  4  15  ? 125.915 181.200 171.802 1.00 155.68 ? 15  VAL P CA  1 
ATOM   21812 C C   . VAL P  4  15  ? 125.866 180.603 170.400 1.00 155.68 ? 15  VAL P C   1 
ATOM   21813 O O   . VAL P  4  15  ? 124.824 180.102 169.957 1.00 155.68 ? 15  VAL P O   1 
ATOM   21814 C CB  . VAL P  4  15  ? 126.229 180.140 172.883 1.00 155.68 ? 15  VAL P CB  1 
ATOM   21815 C CG1 . VAL P  4  15  ? 125.171 179.036 172.925 1.00 155.68 ? 15  VAL P CG1 1 
ATOM   21816 C CG2 . VAL P  4  15  ? 127.621 179.552 172.696 1.00 155.68 ? 15  VAL P CG2 1 
ATOM   21817 N N   . GLY P  4  16  ? 126.979 180.708 169.675 1.00 156.53 ? 16  GLY P N   1 
ATOM   21818 C CA  . GLY P  4  16  ? 127.101 180.147 168.345 1.00 156.53 ? 16  GLY P CA  1 
ATOM   21819 C C   . GLY P  4  16  ? 127.038 181.158 167.223 1.00 156.53 ? 16  GLY P C   1 
ATOM   21820 O O   . GLY P  4  16  ? 127.336 180.803 166.075 1.00 156.53 ? 16  GLY P O   1 
ATOM   21821 N N   . ASP P  4  17  ? 126.667 182.401 167.511 1.00 155.46 ? 17  ASP P N   1 
ATOM   21822 C CA  . ASP P  4  17  ? 126.529 183.429 166.492 1.00 155.46 ? 17  ASP P CA  1 
ATOM   21823 C C   . ASP P  4  17  ? 127.868 184.136 166.283 1.00 155.46 ? 17  ASP P C   1 
ATOM   21824 O O   . ASP P  4  17  ? 128.921 183.668 166.724 1.00 155.46 ? 17  ASP P O   1 
ATOM   21825 C CB  . ASP P  4  17  ? 125.425 184.410 166.882 1.00 155.46 ? 17  ASP P CB  1 
ATOM   21826 C CG  . ASP P  4  17  ? 124.116 183.717 167.202 1.00 155.46 ? 17  ASP P CG  1 
ATOM   21827 O OD1 . ASP P  4  17  ? 123.743 182.780 166.466 1.00 155.46 ? 17  ASP P OD1 1 
ATOM   21828 O OD2 . ASP P  4  17  ? 123.462 184.107 168.192 1.00 155.46 ? 17  ASP P OD2 1 
ATOM   21829 N N   . THR P  4  18  ? 127.840 185.268 165.585 1.00 149.71 ? 18  THR P N   1 
ATOM   21830 C CA  . THR P  4  18  ? 129.022 186.100 165.381 1.00 149.71 ? 18  THR P CA  1 
ATOM   21831 C C   . THR P  4  18  ? 128.653 187.531 165.745 1.00 149.71 ? 18  THR P C   1 
ATOM   21832 O O   . THR P  4  18  ? 127.956 188.210 164.983 1.00 149.71 ? 18  THR P O   1 
ATOM   21833 C CB  . THR P  4  18  ? 129.528 186.009 163.941 1.00 149.71 ? 18  THR P CB  1 
ATOM   21834 O OG1 . THR P  4  18  ? 129.935 184.664 163.662 1.00 149.71 ? 18  THR P OG1 1 
ATOM   21835 C CG2 . THR P  4  18  ? 130.719 186.936 163.735 1.00 149.71 ? 18  THR P CG2 1 
ATOM   21836 N N   . VAL P  4  19  ? 129.107 187.984 166.911 1.00 144.68 ? 19  VAL P N   1 
ATOM   21837 C CA  . VAL P  4  19  ? 128.824 189.329 167.396 1.00 144.68 ? 19  VAL P CA  1 
ATOM   21838 C C   . VAL P  4  19  ? 130.083 190.175 167.268 1.00 144.68 ? 19  VAL P C   1 
ATOM   21839 O O   . VAL P  4  19  ? 131.209 189.663 167.300 1.00 144.68 ? 19  VAL P O   1 
ATOM   21840 C CB  . VAL P  4  19  ? 128.296 189.316 168.847 1.00 144.68 ? 19  VAL P CB  1 
ATOM   21841 C CG1 . VAL P  4  19  ? 127.069 188.426 168.949 1.00 144.68 ? 19  VAL P CG1 1 
ATOM   21842 C CG2 . VAL P  4  19  ? 129.369 188.848 169.820 1.00 144.68 ? 19  VAL P CG2 1 
ATOM   21843 N N   . THR P  4  20  ? 129.886 191.479 167.090 1.00 137.76 ? 20  THR P N   1 
ATOM   21844 C CA  . THR P  4  20  ? 130.980 192.423 166.926 1.00 137.76 ? 20  THR P CA  1 
ATOM   21845 C C   . THR P  4  20  ? 130.670 193.695 167.699 1.00 137.76 ? 20  THR P C   1 
ATOM   21846 O O   . THR P  4  20  ? 129.549 194.207 167.642 1.00 137.76 ? 20  THR P O   1 
ATOM   21847 C CB  . THR P  4  20  ? 131.220 192.768 165.447 1.00 137.76 ? 20  THR P CB  1 
ATOM   21848 O OG1 . THR P  4  20  ? 129.961 192.917 164.778 1.00 137.76 ? 20  THR P OG1 1 
ATOM   21849 C CG2 . THR P  4  20  ? 132.037 191.684 164.759 1.00 137.76 ? 20  THR P CG2 1 
ATOM   21850 N N   . ILE P  4  21  ? 131.669 194.198 168.419 1.00 130.51 ? 21  ILE P N   1 
ATOM   21851 C CA  . ILE P  4  21  ? 131.572 195.460 169.139 1.00 130.51 ? 21  ILE P CA  1 
ATOM   21852 C C   . ILE P  4  21  ? 132.582 196.430 168.543 1.00 130.51 ? 21  ILE P C   1 
ATOM   21853 O O   . ILE P  4  21  ? 133.690 196.035 168.167 1.00 130.51 ? 21  ILE P O   1 
ATOM   21854 C CB  . ILE P  4  21  ? 131.804 195.279 170.654 1.00 130.51 ? 21  ILE P CB  1 
ATOM   21855 C CG1 . ILE P  4  21  ? 133.011 194.376 170.915 1.00 130.51 ? 21  ILE P CG1 1 
ATOM   21856 C CG2 . ILE P  4  21  ? 130.560 194.719 171.322 1.00 130.51 ? 21  ILE P CG2 1 
ATOM   21857 C CD1 . ILE P  4  21  ? 133.392 194.284 172.374 1.00 130.51 ? 21  ILE P CD1 1 
ATOM   21858 N N   . THR P  4  22  ? 132.190 197.696 168.444 1.00 131.47 ? 22  THR P N   1 
ATOM   21859 C CA  . THR P  4  22  ? 133.010 198.721 167.818 1.00 131.47 ? 22  THR P CA  1 
ATOM   21860 C C   . THR P  4  22  ? 133.184 199.916 168.745 1.00 131.47 ? 22  THR P C   1 
ATOM   21861 O O   . THR P  4  22  ? 132.320 200.215 169.573 1.00 131.47 ? 22  THR P O   1 
ATOM   21862 C CB  . THR P  4  22  ? 132.395 199.190 166.493 1.00 131.47 ? 22  THR P CB  1 
ATOM   21863 O OG1 . THR P  4  22  ? 132.597 200.602 166.345 1.00 131.47 ? 22  THR P OG1 1 
ATOM   21864 C CG2 . THR P  4  22  ? 130.903 198.887 166.453 1.00 131.47 ? 22  THR P CG2 1 
ATOM   21865 N N   . CYS P  4  23  ? 134.314 200.602 168.588 1.00 129.23 ? 23  CYS P N   1 
ATOM   21866 C CA  . CYS P  4  23  ? 134.567 201.858 169.284 1.00 129.23 ? 23  CYS P CA  1 
ATOM   21867 C C   . CYS P  4  23  ? 135.497 202.695 168.421 1.00 129.23 ? 23  CYS P C   1 
ATOM   21868 O O   . CYS P  4  23  ? 136.456 202.169 167.848 1.00 129.23 ? 23  CYS P O   1 
ATOM   21869 C CB  . CYS P  4  23  ? 135.163 201.623 170.678 1.00 129.23 ? 23  CYS P CB  1 
ATOM   21870 S SG  . CYS P  4  23  ? 136.759 200.782 170.731 1.00 129.23 ? 23  CYS P SG  1 
ATOM   21871 N N   . GLN P  4  24  ? 135.203 203.987 168.312 1.00 128.71 ? 24  GLN P N   1 
ATOM   21872 C CA  . GLN P  4  24  ? 135.938 204.890 167.436 1.00 128.71 ? 24  GLN P CA  1 
ATOM   21873 C C   . GLN P  4  24  ? 136.929 205.699 168.263 1.00 128.71 ? 24  GLN P C   1 
ATOM   21874 O O   . GLN P  4  24  ? 136.532 206.429 169.178 1.00 128.71 ? 24  GLN P O   1 
ATOM   21875 C CB  . GLN P  4  24  ? 134.980 205.809 166.682 1.00 128.71 ? 24  GLN P CB  1 
ATOM   21876 C CG  . GLN P  4  24  ? 133.859 205.074 165.972 1.00 128.71 ? 24  GLN P CG  1 
ATOM   21877 C CD  . GLN P  4  24  ? 132.683 205.973 165.666 1.00 128.71 ? 24  GLN P CD  1 
ATOM   21878 O OE1 . GLN P  4  24  ? 132.762 207.191 165.824 1.00 128.71 ? 24  GLN P OE1 1 
ATOM   21879 N NE2 . GLN P  4  24  ? 131.582 205.378 165.222 1.00 128.71 ? 24  GLN P NE2 1 
ATOM   21880 N N   . ALA P  4  25  ? 138.212 205.573 167.933 1.00 121.88 ? 25  ALA P N   1 
ATOM   21881 C CA  . ALA P  4  25  ? 139.262 206.283 168.648 1.00 121.88 ? 25  ALA P CA  1 
ATOM   21882 C C   . ALA P  4  25  ? 140.473 206.426 167.740 1.00 121.88 ? 25  ALA P C   1 
ATOM   21883 O O   . ALA P  4  25  ? 140.719 205.589 166.868 1.00 121.88 ? 25  ALA P O   1 
ATOM   21884 C CB  . ALA P  4  25  ? 139.646 205.560 169.943 1.00 121.88 ? 25  ALA P CB  1 
ATOM   21885 N N   . ASN P  4  26  ? 141.228 207.499 167.958 1.00 115.37 ? 26  ASN P N   1 
ATOM   21886 C CA  . ASN P  4  26  ? 142.468 207.743 167.237 1.00 115.37 ? 26  ASN P CA  1 
ATOM   21887 C C   . ASN P  4  26  ? 143.666 207.336 168.087 1.00 115.37 ? 26  ASN P C   1 
ATOM   21888 O O   . ASN P  4  26  ? 143.671 207.521 169.307 1.00 115.37 ? 26  ASN P O   1 
ATOM   21889 C CB  . ASN P  4  26  ? 142.578 209.210 166.799 1.00 115.37 ? 26  ASN P CB  1 
ATOM   21890 C CG  . ASN P  4  26  ? 142.345 210.196 167.936 1.00 115.37 ? 26  ASN P CG  1 
ATOM   21891 O OD1 . ASN P  4  26  ? 142.113 209.815 169.081 1.00 115.37 ? 26  ASN P OD1 1 
ATOM   21892 N ND2 . ASN P  4  26  ? 142.415 211.479 167.616 1.00 115.37 ? 26  ASN P ND2 1 
ATOM   21893 N N   . GLY P  4  27  ? 144.662 206.752 167.441 1.00 107.02 ? 27  GLY P N   1 
ATOM   21894 C CA  . GLY P  4  27  ? 145.850 206.276 168.116 1.00 107.02 ? 27  GLY P CA  1 
ATOM   21895 C C   . GLY P  4  27  ? 145.842 204.766 168.274 1.00 107.02 ? 27  GLY P C   1 
ATOM   21896 O O   . GLY P  4  27  ? 145.028 204.049 167.685 1.00 107.02 ? 27  GLY P O   1 
ATOM   21897 N N   . TYR P  4  28  ? 146.779 204.286 169.088 1.00 99.47  ? 32  TYR P N   1 
ATOM   21898 C CA  . TYR P  4  28  ? 146.867 202.862 169.372 1.00 99.47  ? 32  TYR P CA  1 
ATOM   21899 C C   . TYR P  4  28  ? 145.707 202.424 170.259 1.00 99.47  ? 32  TYR P C   1 
ATOM   21900 O O   . TYR P  4  28  ? 145.243 203.167 171.127 1.00 99.47  ? 32  TYR P O   1 
ATOM   21901 C CB  . TYR P  4  28  ? 148.200 202.531 170.043 1.00 99.47  ? 32  TYR P CB  1 
ATOM   21902 C CG  . TYR P  4  28  ? 149.397 202.753 169.147 1.00 99.47  ? 32  TYR P CG  1 
ATOM   21903 C CD1 . TYR P  4  28  ? 149.381 202.336 167.823 1.00 99.47  ? 32  TYR P CD1 1 
ATOM   21904 C CD2 . TYR P  4  28  ? 150.537 203.388 169.621 1.00 99.47  ? 32  TYR P CD2 1 
ATOM   21905 C CE1 . TYR P  4  28  ? 150.470 202.540 166.997 1.00 99.47  ? 32  TYR P CE1 1 
ATOM   21906 C CE2 . TYR P  4  28  ? 151.631 203.599 168.801 1.00 99.47  ? 32  TYR P CE2 1 
ATOM   21907 C CZ  . TYR P  4  28  ? 151.591 203.173 167.491 1.00 99.47  ? 32  TYR P CZ  1 
ATOM   21908 O OH  . TYR P  4  28  ? 152.679 203.379 166.675 1.00 99.47  ? 32  TYR P OH  1 
ATOM   21909 N N   . LEU P  4  29  ? 145.237 201.200 170.032 1.00 105.28 ? 33  LEU P N   1 
ATOM   21910 C CA  . LEU P  4  29  ? 144.054 200.696 170.716 1.00 105.28 ? 33  LEU P CA  1 
ATOM   21911 C C   . LEU P  4  29  ? 144.234 199.222 171.039 1.00 105.28 ? 33  LEU P C   1 
ATOM   21912 O O   . LEU P  4  29  ? 144.524 198.418 170.148 1.00 105.28 ? 33  LEU P O   1 
ATOM   21913 C CB  . LEU P  4  29  ? 142.802 200.907 169.857 1.00 105.28 ? 33  LEU P CB  1 
ATOM   21914 C CG  . LEU P  4  29  ? 141.446 200.558 170.465 1.00 105.28 ? 33  LEU P CG  1 
ATOM   21915 C CD1 . LEU P  4  29  ? 140.458 201.679 170.206 1.00 105.28 ? 33  LEU P CD1 1 
ATOM   21916 C CD2 . LEU P  4  29  ? 140.931 199.257 169.879 1.00 105.28 ? 33  LEU P CD2 1 
ATOM   21917 N N   . ASN P  4  30  ? 144.062 198.874 172.310 1.00 104.89 ? 34  ASN P N   1 
ATOM   21918 C CA  . ASN P  4  30  ? 144.147 197.503 172.786 1.00 104.89 ? 34  ASN P CA  1 
ATOM   21919 C C   . ASN P  4  30  ? 142.788 197.048 173.303 1.00 104.89 ? 34  ASN P C   1 
ATOM   21920 O O   . ASN P  4  30  ? 141.966 197.855 173.742 1.00 104.89 ? 34  ASN P O   1 
ATOM   21921 C CB  . ASN P  4  30  ? 145.195 197.370 173.896 1.00 104.89 ? 34  ASN P CB  1 
ATOM   21922 C CG  . ASN P  4  30  ? 146.600 197.675 173.416 1.00 104.89 ? 34  ASN P CG  1 
ATOM   21923 O OD1 . ASN P  4  30  ? 146.809 198.052 172.265 1.00 104.89 ? 34  ASN P OD1 1 
ATOM   21924 N ND2 . ASN P  4  30  ? 147.573 197.519 174.305 1.00 104.89 ? 34  ASN P ND2 1 
ATOM   21925 N N   . TRP P  4  31  ? 142.563 195.738 173.256 1.00 108.84 ? 35  TRP P N   1 
ATOM   21926 C CA  . TRP P  4  31  ? 141.321 195.138 173.724 1.00 108.84 ? 35  TRP P CA  1 
ATOM   21927 C C   . TRP P  4  31  ? 141.600 194.278 174.947 1.00 108.84 ? 35  TRP P C   1 
ATOM   21928 O O   . TRP P  4  31  ? 142.584 193.534 174.983 1.00 108.84 ? 35  TRP P O   1 
ATOM   21929 C CB  . TRP P  4  31  ? 140.666 194.290 172.631 1.00 108.84 ? 35  TRP P CB  1 
ATOM   21930 C CG  . TRP P  4  31  ? 139.985 195.094 171.569 1.00 108.84 ? 35  TRP P CG  1 
ATOM   21931 C CD1 . TRP P  4  31  ? 140.461 195.373 170.322 1.00 108.84 ? 35  TRP P CD1 1 
ATOM   21932 C CD2 . TRP P  4  31  ? 138.701 195.721 171.658 1.00 108.84 ? 35  TRP P CD2 1 
ATOM   21933 N NE1 . TRP P  4  31  ? 139.554 196.136 169.629 1.00 108.84 ? 35  TRP P NE1 1 
ATOM   21934 C CE2 . TRP P  4  31  ? 138.465 196.363 170.428 1.00 108.84 ? 35  TRP P CE2 1 
ATOM   21935 C CE3 . TRP P  4  31  ? 137.729 195.802 172.659 1.00 108.84 ? 35  TRP P CE3 1 
ATOM   21936 C CZ2 . TRP P  4  31  ? 137.297 197.077 170.172 1.00 108.84 ? 35  TRP P CZ2 1 
ATOM   21937 C CZ3 . TRP P  4  31  ? 136.571 196.511 172.403 1.00 108.84 ? 35  TRP P CZ3 1 
ATOM   21938 C CH2 . TRP P  4  31  ? 136.365 197.139 171.169 1.00 108.84 ? 35  TRP P CH2 1 
ATOM   21939 N N   . TYR P  4  32  ? 140.726 194.379 175.946 1.00 105.87 ? 36  TYR P N   1 
ATOM   21940 C CA  . TYR P  4  32  ? 140.895 193.665 177.202 1.00 105.87 ? 36  TYR P CA  1 
ATOM   21941 C C   . TYR P  4  32  ? 139.619 192.916 177.557 1.00 105.87 ? 36  TYR P C   1 
ATOM   21942 O O   . TYR P  4  32  ? 138.512 193.346 177.224 1.00 105.87 ? 36  TYR P O   1 
ATOM   21943 C CB  . TYR P  4  32  ? 141.266 194.620 178.345 1.00 105.87 ? 36  TYR P CB  1 
ATOM   21944 C CG  . TYR P  4  32  ? 142.669 195.172 178.248 1.00 105.87 ? 36  TYR P CG  1 
ATOM   21945 C CD1 . TYR P  4  32  ? 142.927 196.344 177.550 1.00 105.87 ? 36  TYR P CD1 1 
ATOM   21946 C CD2 . TYR P  4  32  ? 143.734 194.521 178.854 1.00 105.87 ? 36  TYR P CD2 1 
ATOM   21947 C CE1 . TYR P  4  32  ? 144.208 196.851 177.458 1.00 105.87 ? 36  TYR P CE1 1 
ATOM   21948 C CE2 . TYR P  4  32  ? 145.019 195.022 178.768 1.00 105.87 ? 36  TYR P CE2 1 
ATOM   21949 C CZ  . TYR P  4  32  ? 145.248 196.187 178.069 1.00 105.87 ? 36  TYR P CZ  1 
ATOM   21950 O OH  . TYR P  4  32  ? 146.524 196.692 177.978 1.00 105.87 ? 36  TYR P OH  1 
ATOM   21951 N N   . GLN P  4  33  ? 139.791 191.788 178.239 1.00 114.80 ? 37  GLN P N   1 
ATOM   21952 C CA  . GLN P  4  33  ? 138.687 190.980 178.740 1.00 114.80 ? 37  GLN P CA  1 
ATOM   21953 C C   . GLN P  4  33  ? 138.722 190.985 180.261 1.00 114.80 ? 37  GLN P C   1 
ATOM   21954 O O   . GLN P  4  33  ? 139.742 190.633 180.862 1.00 114.80 ? 37  GLN P O   1 
ATOM   21955 C CB  . GLN P  4  33  ? 138.770 189.546 178.217 1.00 114.80 ? 37  GLN P CB  1 
ATOM   21956 C CG  . GLN P  4  33  ? 137.787 188.591 178.872 1.00 114.80 ? 37  GLN P CG  1 
ATOM   21957 C CD  . GLN P  4  33  ? 138.196 187.140 178.724 1.00 114.80 ? 37  GLN P CD  1 
ATOM   21958 O OE1 . GLN P  4  33  ? 139.223 186.831 178.122 1.00 114.80 ? 37  GLN P OE1 1 
ATOM   21959 N NE2 . GLN P  4  33  ? 137.391 186.240 179.275 1.00 114.80 ? 37  GLN P NE2 1 
ATOM   21960 N N   . GLN P  4  34  ? 137.612 191.378 180.878 1.00 115.21 ? 38  GLN P N   1 
ATOM   21961 C CA  . GLN P  4  34  ? 137.534 191.511 182.326 1.00 115.21 ? 38  GLN P CA  1 
ATOM   21962 C C   . GLN P  4  34  ? 136.316 190.767 182.846 1.00 115.21 ? 38  GLN P C   1 
ATOM   21963 O O   . GLN P  4  34  ? 135.198 190.988 182.370 1.00 115.21 ? 38  GLN P O   1 
ATOM   21964 C CB  . GLN P  4  34  ? 137.465 192.983 182.739 1.00 115.21 ? 38  GLN P CB  1 
ATOM   21965 C CG  . GLN P  4  34  ? 137.398 193.197 184.236 1.00 115.21 ? 38  GLN P CG  1 
ATOM   21966 C CD  . GLN P  4  34  ? 136.971 194.602 184.599 1.00 115.21 ? 38  GLN P CD  1 
ATOM   21967 O OE1 . GLN P  4  34  ? 136.123 195.197 183.935 1.00 115.21 ? 38  GLN P OE1 1 
ATOM   21968 N NE2 . GLN P  4  34  ? 137.561 195.142 185.655 1.00 115.21 ? 38  GLN P NE2 1 
ATOM   21969 N N   . ARG P  4  35  ? 136.534 189.892 183.823 1.00 121.14 ? 39  ARG P N   1 
ATOM   21970 C CA  . ARG P  4  35  ? 135.453 189.175 184.479 1.00 121.14 ? 39  ARG P CA  1 
ATOM   21971 C C   . ARG P  4  35  ? 134.953 189.994 185.668 1.00 121.14 ? 39  ARG P C   1 
ATOM   21972 O O   . ARG P  4  35  ? 135.306 191.164 185.837 1.00 121.14 ? 39  ARG P O   1 
ATOM   21973 C CB  . ARG P  4  35  ? 135.920 187.782 184.895 1.00 121.14 ? 39  ARG P CB  1 
ATOM   21974 C CG  . ARG P  4  35  ? 136.661 187.028 183.804 1.00 121.14 ? 39  ARG P CG  1 
ATOM   21975 C CD  . ARG P  4  35  ? 137.012 185.619 184.248 1.00 121.14 ? 39  ARG P CD  1 
ATOM   21976 N NE  . ARG P  4  35  ? 137.844 184.927 183.268 1.00 121.14 ? 39  ARG P NE  1 
ATOM   21977 C CZ  . ARG P  4  35  ? 137.366 184.231 182.242 1.00 121.14 ? 39  ARG P CZ  1 
ATOM   21978 N NH1 . ARG P  4  35  ? 136.057 184.132 182.056 1.00 121.14 ? 39  ARG P NH1 1 
ATOM   21979 N NH2 . ARG P  4  35  ? 138.198 183.633 181.400 1.00 121.14 ? 39  ARG P NH2 1 
ATOM   21980 N N   . ARG P  4  36  ? 134.120 189.387 186.508 1.00 122.21 ? 40  ARG P N   1 
ATOM   21981 C CA  . ARG P  4  36  ? 133.581 190.061 187.683 1.00 122.21 ? 40  ARG P CA  1 
ATOM   21982 C C   . ARG P  4  36  ? 134.535 189.861 188.855 1.00 122.21 ? 40  ARG P C   1 
ATOM   21983 O O   . ARG P  4  36  ? 134.729 188.733 189.319 1.00 122.21 ? 40  ARG P O   1 
ATOM   21984 C CB  . ARG P  4  36  ? 132.189 189.535 188.022 1.00 122.21 ? 40  ARG P CB  1 
ATOM   21985 C CG  . ARG P  4  36  ? 131.442 190.387 189.035 1.00 122.21 ? 40  ARG P CG  1 
ATOM   21986 C CD  . ARG P  4  36  ? 130.042 189.855 189.287 1.00 122.21 ? 40  ARG P CD  1 
ATOM   21987 N NE  . ARG P  4  36  ? 129.242 190.783 190.081 1.00 122.21 ? 40  ARG P NE  1 
ATOM   21988 C CZ  . ARG P  4  36  ? 129.220 190.803 191.409 1.00 122.21 ? 40  ARG P CZ  1 
ATOM   21989 N NH1 . ARG P  4  36  ? 129.955 189.943 192.100 1.00 122.21 ? 40  ARG P NH1 1 
ATOM   21990 N NH2 . ARG P  4  36  ? 128.461 191.683 192.048 1.00 122.21 ? 40  ARG P NH2 1 
ATOM   21991 N N   . GLY P  4  37  ? 135.129 190.955 189.328 1.00 116.13 ? 41  GLY P N   1 
ATOM   21992 C CA  . GLY P  4  37  ? 136.038 190.901 190.453 1.00 116.13 ? 41  GLY P CA  1 
ATOM   21993 C C   . GLY P  4  37  ? 137.419 190.370 190.146 1.00 116.13 ? 41  GLY P C   1 
ATOM   21994 O O   . GLY P  4  37  ? 138.207 190.169 191.078 1.00 116.13 ? 41  GLY P O   1 
ATOM   21995 N N   . LYS P  4  38  ? 137.742 190.137 188.879 1.00 112.77 ? 42  LYS P N   1 
ATOM   21996 C CA  . LYS P  4  38  ? 139.035 189.609 188.474 1.00 112.77 ? 42  LYS P CA  1 
ATOM   21997 C C   . LYS P  4  38  ? 139.830 190.676 187.734 1.00 112.77 ? 42  LYS P C   1 
ATOM   21998 O O   . LYS P  4  38  ? 139.317 191.740 187.379 1.00 112.77 ? 42  LYS P O   1 
ATOM   21999 C CB  . LYS P  4  38  ? 138.862 188.365 187.595 1.00 112.77 ? 42  LYS P CB  1 
ATOM   22000 C CG  . LYS P  4  38  ? 138.958 187.051 188.352 1.00 112.77 ? 42  LYS P CG  1 
ATOM   22001 C CD  . LYS P  4  38  ? 140.368 186.810 188.863 1.00 112.77 ? 42  LYS P CD  1 
ATOM   22002 C CE  . LYS P  4  38  ? 140.477 185.472 189.576 1.00 112.77 ? 42  LYS P CE  1 
ATOM   22003 N NZ  . LYS P  4  38  ? 139.594 185.408 190.773 1.00 112.77 ? 42  LYS P NZ  1 
ATOM   22004 N N   . ALA P  4  39  ? 141.103 190.376 187.506 1.00 103.77 ? 43  ALA P N   1 
ATOM   22005 C CA  . ALA P  4  39  ? 141.968 191.289 186.781 1.00 103.77 ? 43  ALA P CA  1 
ATOM   22006 C C   . ALA P  4  39  ? 141.713 191.189 185.279 1.00 103.77 ? 43  ALA P C   1 
ATOM   22007 O O   . ALA P  4  39  ? 141.424 190.106 184.763 1.00 103.77 ? 43  ALA P O   1 
ATOM   22008 C CB  . ALA P  4  39  ? 143.431 190.982 187.075 1.00 103.77 ? 43  ALA P CB  1 
ATOM   22009 N N   . PRO P  4  40  ? 141.798 192.306 184.559 1.00 102.10 ? 44  PRO P N   1 
ATOM   22010 C CA  . PRO P  4  40  ? 141.623 192.260 183.105 1.00 102.10 ? 44  PRO P CA  1 
ATOM   22011 C C   . PRO P  4  40  ? 142.777 191.541 182.423 1.00 102.10 ? 44  PRO P C   1 
ATOM   22012 O O   . PRO P  4  40  ? 143.893 191.461 182.941 1.00 102.10 ? 44  PRO P O   1 
ATOM   22013 C CB  . PRO P  4  40  ? 141.577 193.739 182.702 1.00 102.10 ? 44  PRO P CB  1 
ATOM   22014 C CG  . PRO P  4  40  ? 141.241 194.472 183.960 1.00 102.10 ? 44  PRO P CG  1 
ATOM   22015 C CD  . PRO P  4  40  ? 141.887 193.688 185.056 1.00 102.10 ? 44  PRO P CD  1 
ATOM   22016 N N   . LYS P  4  41  ? 142.487 191.009 181.239 1.00 105.89 ? 45  LYS P N   1 
ATOM   22017 C CA  . LYS P  4  41  ? 143.450 190.238 180.467 1.00 105.89 ? 45  LYS P CA  1 
ATOM   22018 C C   . LYS P  4  41  ? 143.492 190.769 179.043 1.00 105.89 ? 45  LYS P C   1 
ATOM   22019 O O   . LYS P  4  41  ? 142.444 190.977 178.424 1.00 105.89 ? 45  LYS P O   1 
ATOM   22020 C CB  . LYS P  4  41  ? 143.092 188.748 180.467 1.00 105.89 ? 45  LYS P CB  1 
ATOM   22021 C CG  . LYS P  4  41  ? 144.082 187.870 179.722 1.00 105.89 ? 45  LYS P CG  1 
ATOM   22022 C CD  . LYS P  4  41  ? 143.751 186.397 179.896 1.00 105.89 ? 45  LYS P CD  1 
ATOM   22023 C CE  . LYS P  4  41  ? 142.368 186.077 179.357 1.00 105.89 ? 45  LYS P CE  1 
ATOM   22024 N NZ  . LYS P  4  41  ? 142.027 184.639 179.534 1.00 105.89 ? 45  LYS P NZ  1 
ATOM   22025 N N   . LEU P  4  42  ? 144.700 190.984 178.530 1.00 105.97 ? 46  LEU P N   1 
ATOM   22026 C CA  . LEU P  4  42  ? 144.877 191.489 177.177 1.00 105.97 ? 46  LEU P CA  1 
ATOM   22027 C C   . LEU P  4  42  ? 144.592 190.390 176.162 1.00 105.97 ? 46  LEU P C   1 
ATOM   22028 O O   . LEU P  4  42  ? 145.156 189.295 176.245 1.00 105.97 ? 46  LEU P O   1 
ATOM   22029 C CB  . LEU P  4  42  ? 146.297 192.021 176.992 1.00 105.97 ? 46  LEU P CB  1 
ATOM   22030 C CG  . LEU P  4  42  ? 146.679 192.467 175.581 1.00 105.97 ? 46  LEU P CG  1 
ATOM   22031 C CD1 . LEU P  4  42  ? 145.958 193.751 175.213 1.00 105.97 ? 46  LEU P CD1 1 
ATOM   22032 C CD2 . LEU P  4  42  ? 148.183 192.640 175.465 1.00 105.97 ? 46  LEU P CD2 1 
ATOM   22033 N N   . LEU P  4  43  ? 143.714 190.684 175.203 1.00 111.50 ? 47  LEU P N   1 
ATOM   22034 C CA  . LEU P  4  43  ? 143.395 189.749 174.129 1.00 111.50 ? 47  LEU P CA  1 
ATOM   22035 C C   . LEU P  4  43  ? 144.168 190.072 172.856 1.00 111.50 ? 47  LEU P C   1 
ATOM   22036 O O   . LEU P  4  43  ? 144.930 189.238 172.357 1.00 111.50 ? 47  LEU P O   1 
ATOM   22037 C CB  . LEU P  4  43  ? 141.887 189.763 173.847 1.00 111.50 ? 47  LEU P CB  1 
ATOM   22038 C CG  . LEU P  4  43  ? 140.955 189.510 175.030 1.00 111.50 ? 47  LEU P CG  1 
ATOM   22039 C CD1 . LEU P  4  43  ? 139.510 189.538 174.566 1.00 111.50 ? 47  LEU P CD1 1 
ATOM   22040 C CD2 . LEU P  4  43  ? 141.284 188.186 175.696 1.00 111.50 ? 47  LEU P CD2 1 
ATOM   22041 N N   . ILE P  4  44  ? 143.988 191.280 172.323 1.00 110.12 ? 48  ILE P N   1 
ATOM   22042 C CA  . ILE P  4  44  ? 144.696 191.733 171.135 1.00 110.12 ? 48  ILE P CA  1 
ATOM   22043 C C   . ILE P  4  44  ? 145.176 193.158 171.368 1.00 110.12 ? 48  ILE P C   1 
ATOM   22044 O O   . ILE P  4  44  ? 144.586 193.922 172.135 1.00 110.12 ? 48  ILE P O   1 
ATOM   22045 C CB  . ILE P  4  44  ? 143.825 191.663 169.860 1.00 110.12 ? 48  ILE P CB  1 
ATOM   22046 C CG1 . ILE P  4  44  ? 142.459 192.300 170.105 1.00 110.12 ? 48  ILE P CG1 1 
ATOM   22047 C CG2 . ILE P  4  44  ? 143.683 190.227 169.378 1.00 110.12 ? 48  ILE P CG2 1 
ATOM   22048 C CD1 . ILE P  4  44  ? 141.562 192.290 168.890 1.00 110.12 ? 48  ILE P CD1 1 
ATOM   22049 N N   . TYR P  4  45  ? 146.263 193.509 170.688 1.00 108.93 ? 49  TYR P N   1 
ATOM   22050 C CA  . TYR P  4  45  ? 146.840 194.840 170.784 1.00 108.93 ? 49  TYR P CA  1 
ATOM   22051 C C   . TYR P  4  45  ? 147.091 195.371 169.382 1.00 108.93 ? 49  TYR P C   1 
ATOM   22052 O O   . TYR P  4  45  ? 147.154 194.609 168.413 1.00 108.93 ? 49  TYR P O   1 
ATOM   22053 C CB  . TYR P  4  45  ? 148.138 194.843 171.606 1.00 108.93 ? 49  TYR P CB  1 
ATOM   22054 C CG  . TYR P  4  45  ? 149.251 193.985 171.042 1.00 108.93 ? 49  TYR P CG  1 
ATOM   22055 C CD1 . TYR P  4  45  ? 149.314 192.625 171.316 1.00 108.93 ? 49  TYR P CD1 1 
ATOM   22056 C CD2 . TYR P  4  45  ? 150.249 194.540 170.251 1.00 108.93 ? 49  TYR P CD2 1 
ATOM   22057 C CE1 . TYR P  4  45  ? 150.331 191.840 170.807 1.00 108.93 ? 49  TYR P CE1 1 
ATOM   22058 C CE2 . TYR P  4  45  ? 151.269 193.763 169.738 1.00 108.93 ? 49  TYR P CE2 1 
ATOM   22059 C CZ  . TYR P  4  45  ? 151.305 192.415 170.020 1.00 108.93 ? 49  TYR P CZ  1 
ATOM   22060 O OH  . TYR P  4  45  ? 152.320 191.638 169.512 1.00 108.93 ? 49  TYR P OH  1 
ATOM   22061 N N   . ASP P  4  46  ? 147.225 196.700 169.296 1.00 109.55 ? 50  ASP P N   1 
ATOM   22062 C CA  . ASP P  4  46  ? 147.440 197.429 168.040 1.00 109.55 ? 50  ASP P CA  1 
ATOM   22063 C C   . ASP P  4  46  ? 146.329 197.159 167.027 1.00 109.55 ? 50  ASP P C   1 
ATOM   22064 O O   . ASP P  4  46  ? 146.561 197.136 165.817 1.00 109.55 ? 50  ASP P O   1 
ATOM   22065 C CB  . ASP P  4  46  ? 148.812 197.116 167.435 1.00 109.55 ? 50  ASP P CB  1 
ATOM   22066 C CG  . ASP P  4  46  ? 149.396 198.288 166.674 1.00 109.55 ? 50  ASP P CG  1 
ATOM   22067 O OD1 . ASP P  4  46  ? 150.633 198.337 166.519 1.00 109.55 ? 50  ASP P OD1 1 
ATOM   22068 O OD2 . ASP P  4  46  ? 148.620 199.162 166.233 1.00 109.55 ? 50  ASP P OD2 1 
ATOM   22069 N N   . GLY P  4  47  ? 145.117 196.949 167.519 1.00 113.97 ? 51  GLY P N   1 
ATOM   22070 C CA  . GLY P  4  47  ? 143.975 196.711 166.640 1.00 113.97 ? 51  GLY P CA  1 
ATOM   22071 C C   . GLY P  4  47  ? 143.792 195.314 166.091 1.00 113.97 ? 51  GLY P C   1 
ATOM   22072 O O   . GLY P  4  47  ? 142.680 194.778 166.126 1.00 113.97 ? 51  GLY P O   1 
ATOM   22073 N N   . SER P  4  48  ? 144.861 194.701 165.582 1.00 114.82 ? 52  SER P N   1 
ATOM   22074 C CA  . SER P  4  48  ? 144.754 193.410 164.913 1.00 114.82 ? 52  SER P CA  1 
ATOM   22075 C C   . SER P  4  48  ? 145.776 192.373 165.356 1.00 114.82 ? 52  SER P C   1 
ATOM   22076 O O   . SER P  4  48  ? 145.569 191.186 165.077 1.00 114.82 ? 52  SER P O   1 
ATOM   22077 C CB  . SER P  4  48  ? 144.870 193.588 163.392 1.00 114.82 ? 52  SER P CB  1 
ATOM   22078 O OG  . SER P  4  48  ? 145.924 194.476 163.064 1.00 114.82 ? 52  SER P OG  1 
ATOM   22079 N N   . LYS P  4  49  ? 146.860 192.763 166.021 1.00 114.65 ? 53  LYS P N   1 
ATOM   22080 C CA  . LYS P  4  49  ? 147.888 191.801 166.394 1.00 114.65 ? 53  LYS P CA  1 
ATOM   22081 C C   . LYS P  4  49  ? 147.421 190.939 167.560 1.00 114.65 ? 53  LYS P C   1 
ATOM   22082 O O   . LYS P  4  49  ? 146.827 191.433 168.521 1.00 114.65 ? 53  LYS P O   1 
ATOM   22083 C CB  . LYS P  4  49  ? 149.185 192.523 166.755 1.00 114.65 ? 53  LYS P CB  1 
ATOM   22084 C CG  . LYS P  4  49  ? 150.440 191.715 166.478 1.00 114.65 ? 53  LYS P CG  1 
ATOM   22085 C CD  . LYS P  4  49  ? 151.653 192.616 166.313 1.00 114.65 ? 53  LYS P CD  1 
ATOM   22086 C CE  . LYS P  4  49  ? 151.442 193.632 165.202 1.00 114.65 ? 53  LYS P CE  1 
ATOM   22087 N NZ  . LYS P  4  49  ? 152.599 194.559 165.070 1.00 114.65 ? 53  LYS P NZ  1 
ATOM   22088 N N   . LEU P  4  50  ? 147.702 189.642 167.474 1.00 116.58 ? 54  LEU P N   1 
ATOM   22089 C CA  . LEU P  4  50  ? 147.235 188.666 168.448 1.00 116.58 ? 54  LEU P CA  1 
ATOM   22090 C C   . LEU P  4  50  ? 148.293 188.430 169.518 1.00 116.58 ? 54  LEU P C   1 
ATOM   22091 O O   . LEU P  4  50  ? 149.492 188.393 169.226 1.00 116.58 ? 54  LEU P O   1 
ATOM   22092 C CB  . LEU P  4  50  ? 146.885 187.345 167.760 1.00 116.58 ? 54  LEU P CB  1 
ATOM   22093 C CG  . LEU P  4  50  ? 146.242 186.242 168.605 1.00 116.58 ? 54  LEU P CG  1 
ATOM   22094 C CD1 . LEU P  4  50  ? 144.864 186.665 169.087 1.00 116.58 ? 54  LEU P CD1 1 
ATOM   22095 C CD2 . LEU P  4  50  ? 146.164 184.941 167.822 1.00 116.58 ? 54  LEU P CD2 1 
ATOM   22096 N N   . GLU P  4  51  ? 147.840 188.271 170.759 1.00 120.86 ? 55  GLU P N   1 
ATOM   22097 C CA  . GLU P  4  51  ? 148.721 187.990 171.883 1.00 120.86 ? 55  GLU P CA  1 
ATOM   22098 C C   . GLU P  4  51  ? 148.846 186.485 172.085 1.00 120.86 ? 55  GLU P C   1 
ATOM   22099 O O   . GLU P  4  51  ? 147.867 185.746 171.947 1.00 120.86 ? 55  GLU P O   1 
ATOM   22100 C CB  . GLU P  4  51  ? 148.190 188.656 173.155 1.00 120.86 ? 55  GLU P CB  1 
ATOM   22101 C CG  . GLU P  4  51  ? 149.048 188.460 174.399 1.00 120.86 ? 55  GLU P CG  1 
ATOM   22102 C CD  . GLU P  4  51  ? 150.482 188.913 174.203 1.00 120.86 ? 55  GLU P CD  1 
ATOM   22103 O OE1 . GLU P  4  51  ? 151.347 188.056 173.923 1.00 120.86 ? 55  GLU P OE1 1 
ATOM   22104 O OE2 . GLU P  4  51  ? 150.745 190.127 174.331 1.00 120.86 ? 55  GLU P OE2 1 
ATOM   22105 N N   . ARG P  4  52  ? 150.062 186.036 172.398 1.00 128.51 ? 56  ARG P N   1 
ATOM   22106 C CA  . ARG P  4  52  ? 150.310 184.620 172.640 1.00 128.51 ? 56  ARG P CA  1 
ATOM   22107 C C   . ARG P  4  52  ? 149.607 184.166 173.915 1.00 128.51 ? 56  ARG P C   1 
ATOM   22108 O O   . ARG P  4  52  ? 149.745 184.792 174.970 1.00 128.51 ? 56  ARG P O   1 
ATOM   22109 C CB  . ARG P  4  52  ? 151.813 184.357 172.737 1.00 128.51 ? 56  ARG P CB  1 
ATOM   22110 C CG  . ARG P  4  52  ? 152.181 183.070 173.460 1.00 128.51 ? 56  ARG P CG  1 
ATOM   22111 C CD  . ARG P  4  52  ? 153.668 182.780 173.357 1.00 128.51 ? 56  ARG P CD  1 
ATOM   22112 N NE  . ARG P  4  52  ? 154.030 182.253 172.044 1.00 128.51 ? 56  ARG P NE  1 
ATOM   22113 C CZ  . ARG P  4  52  ? 155.242 181.809 171.725 1.00 128.51 ? 56  ARG P CZ  1 
ATOM   22114 N NH1 . ARG P  4  52  ? 156.215 181.828 172.626 1.00 128.51 ? 56  ARG P NH1 1 
ATOM   22115 N NH2 . ARG P  4  52  ? 155.481 181.347 170.506 1.00 128.51 ? 56  ARG P NH2 1 
ATOM   22116 N N   . GLY P  4  53  ? 148.852 183.075 173.812 1.00 128.03 ? 57  GLY P N   1 
ATOM   22117 C CA  . GLY P  4  53  ? 148.055 182.558 174.905 1.00 128.03 ? 57  GLY P CA  1 
ATOM   22118 C C   . GLY P  4  53  ? 146.564 182.710 174.700 1.00 128.03 ? 57  GLY P C   1 
ATOM   22119 O O   . GLY P  4  53  ? 145.784 182.000 175.348 1.00 128.03 ? 57  GLY P O   1 
ATOM   22120 N N   . VAL P  4  54  ? 146.148 183.615 173.821 1.00 126.70 ? 58  VAL P N   1 
ATOM   22121 C CA  . VAL P  4  54  ? 144.740 183.830 173.506 1.00 126.70 ? 58  VAL P CA  1 
ATOM   22122 C C   . VAL P  4  54  ? 144.341 182.819 172.437 1.00 126.70 ? 58  VAL P C   1 
ATOM   22123 O O   . VAL P  4  54  ? 145.103 182.607 171.482 1.00 126.70 ? 58  VAL P O   1 
ATOM   22124 C CB  . VAL P  4  54  ? 144.499 185.278 173.045 1.00 126.70 ? 58  VAL P CB  1 
ATOM   22125 C CG1 . VAL P  4  54  ? 143.038 185.510 172.702 1.00 126.70 ? 58  VAL P CG1 1 
ATOM   22126 C CG2 . VAL P  4  54  ? 144.960 186.255 174.114 1.00 126.70 ? 58  VAL P CG2 1 
ATOM   22127 N N   . PRO P  4  55  ? 143.192 182.151 172.567 1.00 130.22 ? 59  PRO P N   1 
ATOM   22128 C CA  . PRO P  4  55  ? 142.755 181.216 171.523 1.00 130.22 ? 59  PRO P CA  1 
ATOM   22129 C C   . PRO P  4  55  ? 142.461 181.927 170.209 1.00 130.22 ? 59  PRO P C   1 
ATOM   22130 O O   . PRO P  4  55  ? 142.188 183.128 170.163 1.00 130.22 ? 59  PRO P O   1 
ATOM   22131 C CB  . PRO P  4  55  ? 141.484 180.592 172.113 1.00 130.22 ? 59  PRO P CB  1 
ATOM   22132 C CG  . PRO P  4  55  ? 141.625 180.767 173.586 1.00 130.22 ? 59  PRO P CG  1 
ATOM   22133 C CD  . PRO P  4  55  ? 142.344 182.069 173.769 1.00 130.22 ? 59  PRO P CD  1 
ATOM   22134 N N   . SER P  4  56  ? 142.513 181.153 169.126 1.00 130.76 ? 60  SER P N   1 
ATOM   22135 C CA  . SER P  4  56  ? 142.424 181.691 167.773 1.00 130.76 ? 60  SER P CA  1 
ATOM   22136 C C   . SER P  4  56  ? 140.999 182.020 167.340 1.00 130.76 ? 60  SER P C   1 
ATOM   22137 O O   . SER P  4  56  ? 140.790 182.342 166.165 1.00 130.76 ? 60  SER P O   1 
ATOM   22138 C CB  . SER P  4  56  ? 143.050 180.710 166.778 1.00 130.76 ? 60  SER P CB  1 
ATOM   22139 O OG  . SER P  4  56  ? 143.331 181.350 165.546 1.00 130.76 ? 60  SER P OG  1 
ATOM   22140 N N   . ARG P  4  57  ? 140.020 181.951 168.241 1.00 133.41 ? 61  ARG P N   1 
ATOM   22141 C CA  . ARG P  4  57  ? 138.668 182.382 167.912 1.00 133.41 ? 61  ARG P CA  1 
ATOM   22142 C C   . ARG P  4  57  ? 138.485 183.887 168.048 1.00 133.41 ? 61  ARG P C   1 
ATOM   22143 O O   . ARG P  4  57  ? 137.388 184.389 167.779 1.00 133.41 ? 61  ARG P O   1 
ATOM   22144 C CB  . ARG P  4  57  ? 137.650 181.659 168.797 1.00 133.41 ? 61  ARG P CB  1 
ATOM   22145 C CG  . ARG P  4  57  ? 138.009 181.634 170.271 1.00 133.41 ? 61  ARG P CG  1 
ATOM   22146 C CD  . ARG P  4  57  ? 136.938 180.925 171.084 1.00 133.41 ? 61  ARG P CD  1 
ATOM   22147 N NE  . ARG P  4  57  ? 137.364 180.684 172.459 1.00 133.41 ? 61  ARG P NE  1 
ATOM   22148 C CZ  . ARG P  4  57  ? 138.011 179.595 172.859 1.00 133.41 ? 61  ARG P CZ  1 
ATOM   22149 N NH1 . ARG P  4  57  ? 138.311 178.642 171.988 1.00 133.41 ? 61  ARG P NH1 1 
ATOM   22150 N NH2 . ARG P  4  57  ? 138.361 179.459 174.131 1.00 133.41 ? 61  ARG P NH2 1 
ATOM   22151 N N   . PHE P  4  58  ? 139.523 184.611 168.455 1.00 131.12 ? 62  PHE P N   1 
ATOM   22152 C CA  . PHE P  4  58  ? 139.477 186.058 168.593 1.00 131.12 ? 62  PHE P CA  1 
ATOM   22153 C C   . PHE P  4  58  ? 140.229 186.709 167.440 1.00 131.12 ? 62  PHE P C   1 
ATOM   22154 O O   . PHE P  4  58  ? 141.351 186.310 167.113 1.00 131.12 ? 62  PHE P O   1 
ATOM   22155 C CB  . PHE P  4  58  ? 140.087 186.497 169.925 1.00 131.12 ? 62  PHE P CB  1 
ATOM   22156 C CG  . PHE P  4  58  ? 139.304 186.056 171.127 1.00 131.12 ? 62  PHE P CG  1 
ATOM   22157 C CD1 . PHE P  4  58  ? 138.247 186.814 171.598 1.00 131.12 ? 62  PHE P CD1 1 
ATOM   22158 C CD2 . PHE P  4  58  ? 139.624 184.879 171.783 1.00 131.12 ? 62  PHE P CD2 1 
ATOM   22159 C CE1 . PHE P  4  58  ? 137.526 186.410 172.706 1.00 131.12 ? 62  PHE P CE1 1 
ATOM   22160 C CE2 . PHE P  4  58  ? 138.906 184.468 172.890 1.00 131.12 ? 62  PHE P CE2 1 
ATOM   22161 C CZ  . PHE P  4  58  ? 137.856 185.235 173.351 1.00 131.12 ? 62  PHE P CZ  1 
ATOM   22162 N N   . SER P  4  59  ? 139.607 187.712 166.827 1.00 130.81 ? 63  SER P N   1 
ATOM   22163 C CA  . SER P  4  59  ? 140.222 188.424 165.718 1.00 130.81 ? 63  SER P CA  1 
ATOM   22164 C C   . SER P  4  59  ? 139.662 189.836 165.661 1.00 130.81 ? 63  SER P C   1 
ATOM   22165 O O   . SER P  4  59  ? 138.546 190.100 166.116 1.00 130.81 ? 63  SER P O   1 
ATOM   22166 C CB  . SER P  4  59  ? 139.991 187.700 164.386 1.00 130.81 ? 63  SER P CB  1 
ATOM   22167 O OG  . SER P  4  59  ? 138.649 187.261 164.273 1.00 130.81 ? 63  SER P OG  1 
ATOM   22168 N N   . GLY P  4  60  ? 140.449 190.739 165.097 1.00 124.41 ? 64  GLY P N   1 
ATOM   22169 C CA  . GLY P  4  60  ? 140.043 192.128 164.985 1.00 124.41 ? 64  GLY P CA  1 
ATOM   22170 C C   . GLY P  4  60  ? 140.682 192.783 163.784 1.00 124.41 ? 64  GLY P C   1 
ATOM   22171 O O   . GLY P  4  60  ? 141.721 192.337 163.288 1.00 124.41 ? 64  GLY P O   1 
ATOM   22172 N N   . ARG P  4  61  ? 140.050 193.855 163.311 1.00 125.79 ? 65  ARG P N   1 
ATOM   22173 C CA  . ARG P  4  61  ? 140.559 194.604 162.173 1.00 125.79 ? 65  ARG P CA  1 
ATOM   22174 C C   . ARG P  4  61  ? 140.131 196.056 162.309 1.00 125.79 ? 65  ARG P C   1 
ATOM   22175 O O   . ARG P  4  61  ? 139.215 196.386 163.067 1.00 125.79 ? 65  ARG P O   1 
ATOM   22176 C CB  . ARG P  4  61  ? 140.066 194.019 160.844 1.00 125.79 ? 65  ARG P CB  1 
ATOM   22177 C CG  . ARG P  4  61  ? 138.564 194.118 160.640 1.00 125.79 ? 65  ARG P CG  1 
ATOM   22178 C CD  . ARG P  4  61  ? 138.202 193.986 159.171 1.00 125.79 ? 65  ARG P CD  1 
ATOM   22179 N NE  . ARG P  4  61  ? 138.831 195.025 158.361 1.00 125.79 ? 65  ARG P NE  1 
ATOM   22180 C CZ  . ARG P  4  61  ? 138.707 195.122 157.042 1.00 125.79 ? 65  ARG P CZ  1 
ATOM   22181 N NH1 . ARG P  4  61  ? 137.975 194.240 156.376 1.00 125.79 ? 65  ARG P NH1 1 
ATOM   22182 N NH2 . ARG P  4  61  ? 139.315 196.102 156.387 1.00 125.79 ? 65  ARG P NH2 1 
ATOM   22183 N N   . ARG P  4  62  ? 140.805 196.924 161.560 1.00 127.70 ? 66  ARG P N   1 
ATOM   22184 C CA  . ARG P  4  62  ? 140.548 198.354 161.605 1.00 127.70 ? 66  ARG P CA  1 
ATOM   22185 C C   . ARG P  4  62  ? 140.395 198.901 160.194 1.00 127.70 ? 66  ARG P C   1 
ATOM   22186 O O   . ARG P  4  62  ? 140.929 198.343 159.231 1.00 127.70 ? 66  ARG P O   1 
ATOM   22187 C CB  . ARG P  4  62  ? 141.671 199.106 162.331 1.00 127.70 ? 66  ARG P CB  1 
ATOM   22188 C CG  . ARG P  4  62  ? 143.045 198.938 161.702 1.00 127.70 ? 66  ARG P CG  1 
ATOM   22189 C CD  . ARG P  4  62  ? 143.995 200.029 162.164 1.00 127.70 ? 66  ARG P CD  1 
ATOM   22190 N NE  . ARG P  4  62  ? 143.505 201.359 161.815 1.00 127.70 ? 66  ARG P NE  1 
ATOM   22191 C CZ  . ARG P  4  62  ? 144.103 202.492 162.169 1.00 127.70 ? 66  ARG P CZ  1 
ATOM   22192 N NH1 . ARG P  4  62  ? 145.218 202.461 162.885 1.00 127.70 ? 66  ARG P NH1 1 
ATOM   22193 N NH2 . ARG P  4  62  ? 143.585 203.658 161.807 1.00 127.70 ? 66  ARG P NH2 1 
ATOM   22194 N N   . TRP P  4  63  ? 139.652 200.001 160.084 1.00 128.20 ? 67  TRP P N   1 
ATOM   22195 C CA  . TRP P  4  63  ? 139.481 200.695 158.809 1.00 128.20 ? 67  TRP P CA  1 
ATOM   22196 C C   . TRP P  4  63  ? 139.237 202.166 159.129 1.00 128.20 ? 67  TRP P C   1 
ATOM   22197 O O   . TRP P  4  63  ? 138.116 202.551 159.473 1.00 128.20 ? 67  TRP P O   1 
ATOM   22198 C CB  . TRP P  4  63  ? 138.339 200.097 157.999 1.00 128.20 ? 67  TRP P CB  1 
ATOM   22199 C CG  . TRP P  4  63  ? 138.152 200.744 156.660 1.00 128.20 ? 67  TRP P CG  1 
ATOM   22200 C CD1 . TRP P  4  63  ? 137.106 201.526 156.267 1.00 128.20 ? 67  TRP P CD1 1 
ATOM   22201 C CD2 . TRP P  4  63  ? 139.040 200.667 155.538 1.00 128.20 ? 67  TRP P CD2 1 
ATOM   22202 N NE1 . TRP P  4  63  ? 137.286 201.940 154.969 1.00 128.20 ? 67  TRP P NE1 1 
ATOM   22203 C CE2 . TRP P  4  63  ? 138.466 201.427 154.499 1.00 128.20 ? 67  TRP P CE2 1 
ATOM   22204 C CE3 . TRP P  4  63  ? 140.264 200.030 155.311 1.00 128.20 ? 67  TRP P CE3 1 
ATOM   22205 C CZ2 . TRP P  4  63  ? 139.073 201.566 153.253 1.00 128.20 ? 67  TRP P CZ2 1 
ATOM   22206 C CZ3 . TRP P  4  63  ? 140.866 200.170 154.073 1.00 128.20 ? 67  TRP P CZ3 1 
ATOM   22207 C CH2 . TRP P  4  63  ? 140.270 200.932 153.060 1.00 128.20 ? 67  TRP P CH2 1 
ATOM   22208 N N   . GLY P  4  64  ? 140.286 202.976 159.016 1.00 128.33 ? 68  GLY P N   1 
ATOM   22209 C CA  . GLY P  4  64  ? 140.190 204.379 159.362 1.00 128.33 ? 68  GLY P CA  1 
ATOM   22210 C C   . GLY P  4  64  ? 140.194 204.602 160.859 1.00 128.33 ? 68  GLY P C   1 
ATOM   22211 O O   . GLY P  4  64  ? 141.219 204.410 161.520 1.00 128.33 ? 68  GLY P O   1 
ATOM   22212 N N   . GLN P  4  65  ? 139.052 205.006 161.406 1.00 126.56 ? 69  GLN P N   1 
ATOM   22213 C CA  . GLN P  4  65  ? 138.887 205.225 162.837 1.00 126.56 ? 69  GLN P CA  1 
ATOM   22214 C C   . GLN P  4  65  ? 137.774 204.347 163.396 1.00 126.56 ? 69  GLN P C   1 
ATOM   22215 O O   . GLN P  4  65  ? 136.951 204.789 164.199 1.00 126.56 ? 69  GLN P O   1 
ATOM   22216 C CB  . GLN P  4  65  ? 138.612 206.696 163.135 1.00 126.56 ? 69  GLN P CB  1 
ATOM   22217 C CG  . GLN P  4  65  ? 139.768 207.622 162.799 1.00 126.56 ? 69  GLN P CG  1 
ATOM   22218 C CD  . GLN P  4  65  ? 139.517 209.048 163.246 1.00 126.56 ? 69  GLN P CD  1 
ATOM   22219 O OE1 . GLN P  4  65  ? 140.452 209.794 163.534 1.00 126.56 ? 69  GLN P OE1 1 
ATOM   22220 N NE2 . GLN P  4  65  ? 138.248 209.434 163.306 1.00 126.56 ? 69  GLN P NE2 1 
ATOM   22221 N N   . GLU P  4  66  ? 137.735 203.086 162.971 1.00 130.15 ? 70  GLU P N   1 
ATOM   22222 C CA  . GLU P  4  66  ? 136.734 202.135 163.443 1.00 130.15 ? 70  GLU P CA  1 
ATOM   22223 C C   . GLU P  4  66  ? 137.417 200.801 163.695 1.00 130.15 ? 70  GLU P C   1 
ATOM   22224 O O   . GLU P  4  66  ? 137.906 200.165 162.756 1.00 130.15 ? 70  GLU P O   1 
ATOM   22225 C CB  . GLU P  4  66  ? 135.596 201.978 162.432 1.00 130.15 ? 70  GLU P CB  1 
ATOM   22226 C CG  . GLU P  4  66  ? 134.398 201.209 162.965 1.00 130.15 ? 70  GLU P CG  1 
ATOM   22227 C CD  . GLU P  4  66  ? 133.497 200.692 161.860 1.00 130.15 ? 70  GLU P CD  1 
ATOM   22228 O OE1 . GLU P  4  66  ? 133.839 199.659 161.247 1.00 130.15 ? 70  GLU P OE1 1 
ATOM   22229 O OE2 . GLU P  4  66  ? 132.447 201.318 161.606 1.00 130.15 ? 70  GLU P OE2 1 
ATOM   22230 N N   . TYR P  4  67  ? 137.449 200.380 164.955 1.00 123.92 ? 71  TYR P N   1 
ATOM   22231 C CA  . TYR P  4  67  ? 138.047 199.115 165.356 1.00 123.92 ? 71  TYR P CA  1 
ATOM   22232 C C   . TYR P  4  67  ? 136.940 198.128 165.693 1.00 123.92 ? 71  TYR P C   1 
ATOM   22233 O O   . TYR P  4  67  ? 136.001 198.468 166.419 1.00 123.92 ? 71  TYR P O   1 
ATOM   22234 C CB  . TYR P  4  67  ? 138.976 199.301 166.557 1.00 123.92 ? 71  TYR P CB  1 
ATOM   22235 C CG  . TYR P  4  67  ? 140.258 200.038 166.241 1.00 123.92 ? 71  TYR P CG  1 
ATOM   22236 C CD1 . TYR P  4  67  ? 140.292 201.426 166.195 1.00 123.92 ? 71  TYR P CD1 1 
ATOM   22237 C CD2 . TYR P  4  67  ? 141.436 199.345 165.993 1.00 123.92 ? 71  TYR P CD2 1 
ATOM   22238 C CE1 . TYR P  4  67  ? 141.461 202.103 165.908 1.00 123.92 ? 71  TYR P CE1 1 
ATOM   22239 C CE2 . TYR P  4  67  ? 142.611 200.014 165.706 1.00 123.92 ? 71  TYR P CE2 1 
ATOM   22240 C CZ  . TYR P  4  67  ? 142.617 201.392 165.664 1.00 123.92 ? 71  TYR P CZ  1 
ATOM   22241 O OH  . TYR P  4  67  ? 143.783 202.062 165.378 1.00 123.92 ? 71  TYR P OH  1 
ATOM   22242 N N   . ASN P  4  68  ? 137.051 196.911 165.169 1.00 129.02 ? 72  ASN P N   1 
ATOM   22243 C CA  . ASN P  4  68  ? 136.049 195.876 165.366 1.00 129.02 ? 72  ASN P CA  1 
ATOM   22244 C C   . ASN P  4  68  ? 136.669 194.686 166.082 1.00 129.02 ? 72  ASN P C   1 
ATOM   22245 O O   . ASN P  4  68  ? 137.847 194.375 165.884 1.00 129.02 ? 72  ASN P O   1 
ATOM   22246 C CB  . ASN P  4  68  ? 135.451 195.425 164.031 1.00 129.02 ? 72  ASN P CB  1 
ATOM   22247 C CG  . ASN P  4  68  ? 134.260 196.262 163.615 1.00 129.02 ? 72  ASN P CG  1 
ATOM   22248 O OD1 . ASN P  4  68  ? 134.015 197.333 164.170 1.00 129.02 ? 72  ASN P OD1 1 
ATOM   22249 N ND2 . ASN P  4  68  ? 133.512 195.778 162.632 1.00 129.02 ? 72  ASN P ND2 1 
ATOM   22250 N N   . LEU P  4  69  ? 135.872 194.027 166.919 1.00 129.38 ? 73  LEU P N   1 
ATOM   22251 C CA  . LEU P  4  69  ? 136.281 192.815 167.621 1.00 129.38 ? 73  LEU P CA  1 
ATOM   22252 C C   . LEU P  4  69  ? 135.320 191.700 167.231 1.00 129.38 ? 73  LEU P C   1 
ATOM   22253 O O   . LEU P  4  69  ? 134.159 191.699 167.654 1.00 129.38 ? 73  LEU P O   1 
ATOM   22254 C CB  . LEU P  4  69  ? 136.293 193.030 169.133 1.00 129.38 ? 73  LEU P CB  1 
ATOM   22255 C CG  . LEU P  4  69  ? 136.585 191.791 169.982 1.00 129.38 ? 73  LEU P CG  1 
ATOM   22256 C CD1 . LEU P  4  69  ? 138.009 191.312 169.762 1.00 129.38 ? 73  LEU P CD1 1 
ATOM   22257 C CD2 . LEU P  4  69  ? 136.337 192.078 171.453 1.00 129.38 ? 73  LEU P CD2 1 
ATOM   22258 N N   . THR P  4  70  ? 135.802 190.755 166.429 1.00 137.54 ? 74  THR P N   1 
ATOM   22259 C CA  . THR P  4  70  ? 134.976 189.657 165.950 1.00 137.54 ? 74  THR P CA  1 
ATOM   22260 C C   . THR P  4  70  ? 134.970 188.529 166.972 1.00 137.54 ? 74  THR P C   1 
ATOM   22261 O O   . THR P  4  70  ? 136.031 188.078 167.416 1.00 137.54 ? 74  THR P O   1 
ATOM   22262 C CB  . THR P  4  70  ? 135.481 189.144 164.602 1.00 137.54 ? 74  THR P CB  1 
ATOM   22263 O OG1 . THR P  4  70  ? 136.840 188.708 164.734 1.00 137.54 ? 74  THR P OG1 1 
ATOM   22264 C CG2 . THR P  4  70  ? 135.405 190.243 163.554 1.00 137.54 ? 74  THR P CG2 1 
ATOM   22265 N N   . ILE P  4  71  ? 133.774 188.080 167.341 1.00 145.03 ? 75  ILE P N   1 
ATOM   22266 C CA  . ILE P  4  71  ? 133.587 187.000 168.302 1.00 145.03 ? 75  ILE P CA  1 
ATOM   22267 C C   . ILE P  4  71  ? 132.783 185.912 167.604 1.00 145.03 ? 75  ILE P C   1 
ATOM   22268 O O   . ILE P  4  71  ? 131.555 186.015 167.488 1.00 145.03 ? 75  ILE P O   1 
ATOM   22269 C CB  . ILE P  4  71  ? 132.878 187.476 169.577 1.00 145.03 ? 75  ILE P CB  1 
ATOM   22270 C CG1 . ILE P  4  71  ? 133.673 188.600 170.243 1.00 145.03 ? 75  ILE P CG1 1 
ATOM   22271 C CG2 . ILE P  4  71  ? 132.680 186.316 170.549 1.00 145.03 ? 75  ILE P CG2 1 
ATOM   22272 C CD1 . ILE P  4  71  ? 134.952 188.142 170.894 1.00 145.03 ? 75  ILE P CD1 1 
ATOM   22273 N N   . ASN P  4  72  ? 133.469 184.875 167.132 1.00 147.32 ? 76  ASN P N   1 
ATOM   22274 C CA  . ASN P  4  72  ? 132.829 183.724 166.515 1.00 147.32 ? 76  ASN P CA  1 
ATOM   22275 C C   . ASN P  4  72  ? 133.130 182.487 167.346 1.00 147.32 ? 76  ASN P C   1 
ATOM   22276 O O   . ASN P  4  72  ? 134.181 182.409 167.993 1.00 147.32 ? 76  ASN P O   1 
ATOM   22277 C CB  . ASN P  4  72  ? 133.306 183.517 165.074 1.00 147.32 ? 76  ASN P CB  1 
ATOM   22278 C CG  . ASN P  4  72  ? 134.812 183.607 164.941 1.00 147.32 ? 76  ASN P CG  1 
ATOM   22279 O OD1 . ASN P  4  72  ? 135.459 184.415 165.605 1.00 147.32 ? 76  ASN P OD1 1 
ATOM   22280 N ND2 . ASN P  4  72  ? 135.380 182.773 164.078 1.00 147.32 ? 76  ASN P ND2 1 
ATOM   22281 N N   . ASN P  4  73  ? 132.196 181.529 167.319 1.00 148.62 ? 77  ASN P N   1 
ATOM   22282 C CA  . ASN P  4  73  ? 132.248 180.296 168.110 1.00 148.62 ? 77  ASN P CA  1 
ATOM   22283 C C   . ASN P  4  73  ? 132.353 180.637 169.603 1.00 148.62 ? 77  ASN P C   1 
ATOM   22284 O O   . ASN P  4  73  ? 133.365 180.392 170.265 1.00 148.62 ? 77  ASN P O   1 
ATOM   22285 C CB  . ASN P  4  73  ? 133.397 179.388 167.634 1.00 148.62 ? 77  ASN P CB  1 
ATOM   22286 C CG  . ASN P  4  73  ? 133.418 178.018 168.319 1.00 148.62 ? 77  ASN P CG  1 
ATOM   22287 O OD1 . ASN P  4  73  ? 132.598 177.711 169.184 1.00 148.62 ? 77  ASN P OD1 1 
ATOM   22288 N ND2 . ASN P  4  73  ? 134.377 177.188 167.923 1.00 148.62 ? 77  ASN P ND2 1 
ATOM   22289 N N   . LEU P  4  74  ? 131.278 181.247 170.102 1.00 149.94 ? 78  LEU P N   1 
ATOM   22290 C CA  . LEU P  4  74  ? 131.203 181.606 171.511 1.00 149.94 ? 78  LEU P CA  1 
ATOM   22291 C C   . LEU P  4  74  ? 131.215 180.359 172.393 1.00 149.94 ? 78  LEU P C   1 
ATOM   22292 O O   . LEU P  4  74  ? 130.825 179.262 171.983 1.00 149.94 ? 78  LEU P O   1 
ATOM   22293 C CB  . LEU P  4  74  ? 129.947 182.430 171.799 1.00 149.94 ? 78  LEU P CB  1 
ATOM   22294 C CG  . LEU P  4  74  ? 129.808 183.786 171.106 1.00 149.94 ? 78  LEU P CG  1 
ATOM   22295 C CD1 . LEU P  4  74  ? 128.794 183.705 169.983 1.00 149.94 ? 78  LEU P CD1 1 
ATOM   22296 C CD2 . LEU P  4  74  ? 129.416 184.858 172.111 1.00 149.94 ? 78  LEU P CD2 1 
ATOM   22297 N N   . GLN P  4  75  ? 131.685 180.544 173.617 1.00 146.65 ? 79  GLN P N   1 
ATOM   22298 C CA  . GLN P  4  75  ? 131.886 179.475 174.578 1.00 146.65 ? 79  GLN P CA  1 
ATOM   22299 C C   . GLN P  4  75  ? 131.191 179.809 175.892 1.00 146.65 ? 79  GLN P C   1 
ATOM   22300 O O   . GLN P  4  75  ? 130.914 180.980 176.176 1.00 146.65 ? 79  GLN P O   1 
ATOM   22301 C CB  . GLN P  4  75  ? 133.387 179.255 174.812 1.00 146.65 ? 79  GLN P CB  1 
ATOM   22302 C CG  . GLN P  4  75  ? 134.132 178.761 173.586 1.00 146.65 ? 79  GLN P CG  1 
ATOM   22303 C CD  . GLN P  4  75  ? 133.846 177.305 173.282 1.00 146.65 ? 79  GLN P CD  1 
ATOM   22304 O OE1 . GLN P  4  75  ? 134.055 176.432 174.125 1.00 146.65 ? 79  GLN P OE1 1 
ATOM   22305 N NE2 . GLN P  4  75  ? 133.363 177.036 172.074 1.00 146.65 ? 79  GLN P NE2 1 
ATOM   22306 N N   . PRO P  4  76  ? 130.877 178.800 176.714 1.00 148.11 ? 80  PRO P N   1 
ATOM   22307 C CA  . PRO P  4  76  ? 130.296 179.083 178.038 1.00 148.11 ? 80  PRO P CA  1 
ATOM   22308 C C   . PRO P  4  76  ? 131.249 179.771 179.005 1.00 148.11 ? 80  PRO P C   1 
ATOM   22309 O O   . PRO P  4  76  ? 130.784 180.300 180.023 1.00 148.11 ? 80  PRO P O   1 
ATOM   22310 C CB  . PRO P  4  76  ? 129.898 177.693 178.553 1.00 148.11 ? 80  PRO P CB  1 
ATOM   22311 C CG  . PRO P  4  76  ? 129.743 176.867 177.328 1.00 148.11 ? 80  PRO P CG  1 
ATOM   22312 C CD  . PRO P  4  76  ? 130.777 177.370 176.372 1.00 148.11 ? 80  PRO P CD  1 
ATOM   22313 N N   . GLU P  4  77  ? 132.553 179.784 178.731 1.00 145.74 ? 81  GLU P N   1 
ATOM   22314 C CA  . GLU P  4  77  ? 133.512 180.527 179.538 1.00 145.74 ? 81  GLU P CA  1 
ATOM   22315 C C   . GLU P  4  77  ? 133.987 181.805 178.859 1.00 145.74 ? 81  GLU P C   1 
ATOM   22316 O O   . GLU P  4  77  ? 134.994 182.384 179.283 1.00 145.74 ? 81  GLU P O   1 
ATOM   22317 C CB  . GLU P  4  77  ? 134.711 179.648 179.902 1.00 145.74 ? 81  GLU P CB  1 
ATOM   22318 C CG  . GLU P  4  77  ? 135.522 179.132 178.720 1.00 145.74 ? 81  GLU P CG  1 
ATOM   22319 C CD  . GLU P  4  77  ? 135.134 177.717 178.322 1.00 145.74 ? 81  GLU P CD  1 
ATOM   22320 O OE1 . GLU P  4  77  ? 134.513 177.528 177.257 1.00 145.74 ? 81  GLU P OE1 1 
ATOM   22321 O OE2 . GLU P  4  77  ? 135.466 176.782 179.082 1.00 145.74 ? 81  GLU P OE2 1 
ATOM   22322 N N   . ASP P  4  78  ? 133.287 182.263 177.823 1.00 140.51 ? 82  ASP P N   1 
ATOM   22323 C CA  . ASP P  4  78  ? 133.646 183.473 177.091 1.00 140.51 ? 82  ASP P CA  1 
ATOM   22324 C C   . ASP P  4  78  ? 132.578 184.555 177.230 1.00 140.51 ? 82  ASP P C   1 
ATOM   22325 O O   . ASP P  4  78  ? 132.236 185.240 176.265 1.00 140.51 ? 82  ASP P O   1 
ATOM   22326 C CB  . ASP P  4  78  ? 133.897 183.158 175.619 1.00 140.51 ? 82  ASP P CB  1 
ATOM   22327 C CG  . ASP P  4  78  ? 135.148 182.329 175.406 1.00 140.51 ? 82  ASP P CG  1 
ATOM   22328 O OD1 . ASP P  4  78  ? 135.892 182.106 176.383 1.00 140.51 ? 82  ASP P OD1 1 
ATOM   22329 O OD2 . ASP P  4  78  ? 135.391 181.905 174.256 1.00 140.51 ? 82  ASP P OD2 1 
ATOM   22330 N N   . ILE P  4  79  ? 132.035 184.717 178.434 1.00 137.25 ? 83  ILE P N   1 
ATOM   22331 C CA  . ILE P  4  79  ? 131.059 185.762 178.732 1.00 137.25 ? 83  ILE P CA  1 
ATOM   22332 C C   . ILE P  4  79  ? 131.683 186.661 179.792 1.00 137.25 ? 83  ILE P C   1 
ATOM   22333 O O   . ILE P  4  79  ? 131.768 186.283 180.968 1.00 137.25 ? 83  ILE P O   1 
ATOM   22334 C CB  . ILE P  4  79  ? 129.717 185.191 179.205 1.00 137.25 ? 83  ILE P CB  1 
ATOM   22335 C CG1 . ILE P  4  79  ? 129.105 184.297 178.126 1.00 137.25 ? 83  ILE P CG1 1 
ATOM   22336 C CG2 . ILE P  4  79  ? 128.756 186.314 179.564 1.00 137.25 ? 83  ILE P CG2 1 
ATOM   22337 C CD1 . ILE P  4  79  ? 129.170 182.821 178.447 1.00 137.25 ? 83  ILE P CD1 1 
ATOM   22338 N N   . ALA P  4  80  ? 132.121 187.848 179.383 1.00 127.18 ? 84  ALA P N   1 
ATOM   22339 C CA  . ALA P  4  80  ? 132.784 188.782 180.284 1.00 127.18 ? 84  ALA P CA  1 
ATOM   22340 C C   . ALA P  4  80  ? 132.600 190.195 179.740 1.00 127.18 ? 84  ALA P C   1 
ATOM   22341 O O   . ALA P  4  80  ? 131.802 190.430 178.827 1.00 127.18 ? 84  ALA P O   1 
ATOM   22342 C CB  . ALA P  4  80  ? 134.264 188.414 180.450 1.00 127.18 ? 84  ALA P CB  1 
ATOM   22343 N N   . THR P  4  81  ? 133.345 191.139 180.306 1.00 122.00 ? 85  THR P N   1 
ATOM   22344 C CA  . THR P  4  81  ? 133.295 192.536 179.899 1.00 122.00 ? 85  THR P CA  1 
ATOM   22345 C C   . THR P  4  81  ? 134.480 192.857 178.998 1.00 122.00 ? 85  THR P C   1 
ATOM   22346 O O   . THR P  4  81  ? 135.616 192.470 179.287 1.00 122.00 ? 85  THR P O   1 
ATOM   22347 C CB  . THR P  4  81  ? 133.299 193.461 181.118 1.00 122.00 ? 85  THR P CB  1 
ATOM   22348 O OG1 . THR P  4  81  ? 132.436 192.925 182.128 1.00 122.00 ? 85  THR P OG1 1 
ATOM   22349 C CG2 . THR P  4  81  ? 132.818 194.852 180.737 1.00 122.00 ? 85  THR P CG2 1 
ATOM   22350 N N   . TYR P  4  82  ? 134.208 193.568 177.906 1.00 119.71 ? 86  TYR P N   1 
ATOM   22351 C CA  . TYR P  4  82  ? 135.220 193.905 176.914 1.00 119.71 ? 86  TYR P CA  1 
ATOM   22352 C C   . TYR P  4  82  ? 135.216 195.407 176.677 1.00 119.71 ? 86  TYR P C   1 
ATOM   22353 O O   . TYR P  4  82  ? 134.157 195.997 176.442 1.00 119.71 ? 86  TYR P O   1 
ATOM   22354 C CB  . TYR P  4  82  ? 134.970 193.164 175.597 1.00 119.71 ? 86  TYR P CB  1 
ATOM   22355 C CG  . TYR P  4  82  ? 134.936 191.660 175.737 1.00 119.71 ? 86  TYR P CG  1 
ATOM   22356 C CD1 . TYR P  4  82  ? 133.735 190.987 175.926 1.00 119.71 ? 86  TYR P CD1 1 
ATOM   22357 C CD2 . TYR P  4  82  ? 136.104 190.912 175.676 1.00 119.71 ? 86  TYR P CD2 1 
ATOM   22358 C CE1 . TYR P  4  82  ? 133.701 189.611 176.055 1.00 119.71 ? 86  TYR P CE1 1 
ATOM   22359 C CE2 . TYR P  4  82  ? 136.079 189.537 175.802 1.00 119.71 ? 86  TYR P CE2 1 
ATOM   22360 C CZ  . TYR P  4  82  ? 134.876 188.892 175.991 1.00 119.71 ? 86  TYR P CZ  1 
ATOM   22361 O OH  . TYR P  4  82  ? 134.852 187.523 176.118 1.00 119.71 ? 86  TYR P OH  1 
ATOM   22362 N N   . PHE P  4  83  ? 136.398 196.019 176.729 1.00 112.17 ? 87  PHE P N   1 
ATOM   22363 C CA  . PHE P  4  83  ? 136.545 197.446 176.488 1.00 112.17 ? 87  PHE P CA  1 
ATOM   22364 C C   . PHE P  4  83  ? 137.829 197.697 175.712 1.00 112.17 ? 87  PHE P C   1 
ATOM   22365 O O   . PHE P  4  83  ? 138.796 196.940 175.822 1.00 112.17 ? 87  PHE P O   1 
ATOM   22366 C CB  . PHE P  4  83  ? 136.553 198.253 177.800 1.00 112.17 ? 87  PHE P CB  1 
ATOM   22367 C CG  . PHE P  4  83  ? 137.454 197.687 178.867 1.00 112.17 ? 87  PHE P CG  1 
ATOM   22368 C CD1 . PHE P  4  83  ? 136.948 196.847 179.846 1.00 112.17 ? 87  PHE P CD1 1 
ATOM   22369 C CD2 . PHE P  4  83  ? 138.802 198.012 178.905 1.00 112.17 ? 87  PHE P CD2 1 
ATOM   22370 C CE1 . PHE P  4  83  ? 137.770 196.331 180.831 1.00 112.17 ? 87  PHE P CE1 1 
ATOM   22371 C CE2 . PHE P  4  83  ? 139.628 197.498 179.886 1.00 112.17 ? 87  PHE P CE2 1 
ATOM   22372 C CZ  . PHE P  4  83  ? 139.112 196.658 180.850 1.00 112.17 ? 87  PHE P CZ  1 
ATOM   22373 N N   . CYS P  4  84  ? 137.829 198.770 174.925 1.00 112.31 ? 88  CYS P N   1 
ATOM   22374 C CA  . CYS P  4  84  ? 139.016 199.179 174.191 1.00 112.31 ? 88  CYS P CA  1 
ATOM   22375 C C   . CYS P  4  84  ? 139.763 200.258 174.964 1.00 112.31 ? 88  CYS P C   1 
ATOM   22376 O O   . CYS P  4  84  ? 139.152 201.122 175.599 1.00 112.31 ? 88  CYS P O   1 
ATOM   22377 C CB  . CYS P  4  84  ? 138.653 199.673 172.790 1.00 112.31 ? 88  CYS P CB  1 
ATOM   22378 S SG  . CYS P  4  84  ? 137.320 200.884 172.683 1.00 112.31 ? 88  CYS P SG  1 
ATOM   22379 N N   . GLN P  4  85  ? 141.093 200.204 174.902 1.00 99.80  ? 89  GLN P N   1 
ATOM   22380 C CA  . GLN P  4  85  ? 141.955 200.968 175.802 1.00 99.80  ? 89  GLN P CA  1 
ATOM   22381 C C   . GLN P  4  85  ? 142.951 201.806 175.006 1.00 99.80  ? 89  GLN P C   1 
ATOM   22382 O O   . GLN P  4  85  ? 143.900 201.273 174.424 1.00 99.80  ? 89  GLN P O   1 
ATOM   22383 C CB  . GLN P  4  85  ? 142.680 200.029 176.764 1.00 99.80  ? 89  GLN P CB  1 
ATOM   22384 C CG  . GLN P  4  85  ? 143.666 200.704 177.697 1.00 99.80  ? 89  GLN P CG  1 
ATOM   22385 C CD  . GLN P  4  85  ? 145.103 200.545 177.244 1.00 99.80  ? 89  GLN P CD  1 
ATOM   22386 O OE1 . GLN P  4  85  ? 145.416 199.683 176.423 1.00 99.80  ? 89  GLN P OE1 1 
ATOM   22387 N NE2 . GLN P  4  85  ? 145.985 201.377 177.779 1.00 99.80  ? 89  GLN P NE2 1 
ATOM   22388 N N   . VAL P  4  86  ? 142.727 203.119 174.983 1.00 96.99  ? 90  VAL P N   1 
ATOM   22389 C CA  . VAL P  4  86  ? 143.734 204.098 174.589 1.00 96.99  ? 90  VAL P CA  1 
ATOM   22390 C C   . VAL P  4  86  ? 144.563 204.318 175.855 1.00 96.99  ? 90  VAL P C   1 
ATOM   22391 O O   . VAL P  4  86  ? 144.159 203.851 176.925 1.00 96.99  ? 90  VAL P O   1 
ATOM   22392 C CB  . VAL P  4  86  ? 143.065 205.377 174.046 1.00 96.99  ? 90  VAL P CB  1 
ATOM   22393 C CG1 . VAL P  4  86  ? 144.065 206.338 173.401 1.00 96.99  ? 90  VAL P CG1 1 
ATOM   22394 C CG2 . VAL P  4  86  ? 141.973 205.007 173.056 1.00 96.99  ? 90  VAL P CG2 1 
ATOM   22395 N N   . TYR P  4  87  ? 145.713 205.005 175.741 1.00 90.40  ? 91  TYR P N   1 
ATOM   22396 C CA  . TYR P  4  87  ? 146.761 205.069 176.764 1.00 90.40  ? 91  TYR P CA  1 
ATOM   22397 C C   . TYR P  4  87  ? 146.250 205.287 178.187 1.00 90.40  ? 91  TYR P C   1 
ATOM   22398 O O   . TYR P  4  87  ? 146.417 204.427 179.058 1.00 90.40  ? 91  TYR P O   1 
ATOM   22399 C CB  . TYR P  4  87  ? 147.747 206.187 176.418 1.00 90.40  ? 91  TYR P CB  1 
ATOM   22400 C CG  . TYR P  4  87  ? 148.260 206.188 175.000 1.00 90.40  ? 91  TYR P CG  1 
ATOM   22401 C CD1 . TYR P  4  87  ? 149.249 205.303 174.596 1.00 90.40  ? 91  TYR P CD1 1 
ATOM   22402 C CD2 . TYR P  4  87  ? 147.775 207.098 174.071 1.00 90.40  ? 91  TYR P CD2 1 
ATOM   22403 C CE1 . TYR P  4  87  ? 149.733 205.314 173.299 1.00 90.40  ? 91  TYR P CE1 1 
ATOM   22404 C CE2 . TYR P  4  87  ? 148.251 207.117 172.773 1.00 90.40  ? 91  TYR P CE2 1 
ATOM   22405 C CZ  . TYR P  4  87  ? 149.230 206.223 172.392 1.00 90.40  ? 91  TYR P CZ  1 
ATOM   22406 O OH  . TYR P  4  87  ? 149.708 206.234 171.101 1.00 90.40  ? 91  TYR P OH  1 
ATOM   22407 N N   . GLU P  4  88  ? 145.603 206.423 178.438 1.00 92.10  ? 96  GLU P N   1 
ATOM   22408 C CA  . GLU P  4  88  ? 145.101 206.734 179.770 1.00 92.10  ? 96  GLU P CA  1 
ATOM   22409 C C   . GLU P  4  88  ? 143.587 206.888 179.801 1.00 92.10  ? 96  GLU P C   1 
ATOM   22410 O O   . GLU P  4  88  ? 143.042 207.351 180.809 1.00 92.10  ? 96  GLU P O   1 
ATOM   22411 C CB  . GLU P  4  88  ? 145.767 208.003 180.310 1.00 92.10  ? 96  GLU P CB  1 
ATOM   22412 C CG  . GLU P  4  88  ? 145.461 209.256 179.510 1.00 92.10  ? 96  GLU P CG  1 
ATOM   22413 C CD  . GLU P  4  88  ? 146.597 209.650 178.590 1.00 92.10  ? 96  GLU P CD  1 
ATOM   22414 O OE1 . GLU P  4  88  ? 147.597 208.906 178.528 1.00 92.10  ? 96  GLU P OE1 1 
ATOM   22415 O OE2 . GLU P  4  88  ? 146.491 210.705 177.930 1.00 92.10  ? 96  GLU P OE2 1 
ATOM   22416 N N   . PHE P  4  89  ? 142.893 206.507 178.732 1.00 98.66  ? 97  PHE P N   1 
ATOM   22417 C CA  . PHE P  4  89  ? 141.446 206.648 178.640 1.00 98.66  ? 97  PHE P CA  1 
ATOM   22418 C C   . PHE P  4  89  ? 140.827 205.279 178.410 1.00 98.66  ? 97  PHE P C   1 
ATOM   22419 O O   . PHE P  4  89  ? 141.074 204.647 177.377 1.00 98.66  ? 97  PHE P O   1 
ATOM   22420 C CB  . PHE P  4  89  ? 141.063 207.616 177.520 1.00 98.66  ? 97  PHE P CB  1 
ATOM   22421 C CG  . PHE P  4  89  ? 141.753 208.943 177.615 1.00 98.66  ? 97  PHE P CG  1 
ATOM   22422 C CD1 . PHE P  4  89  ? 141.425 209.836 178.621 1.00 98.66  ? 97  PHE P CD1 1 
ATOM   22423 C CD2 . PHE P  4  89  ? 142.739 209.294 176.708 1.00 98.66  ? 97  PHE P CD2 1 
ATOM   22424 C CE1 . PHE P  4  89  ? 142.061 211.057 178.718 1.00 98.66  ? 97  PHE P CE1 1 
ATOM   22425 C CE2 . PHE P  4  89  ? 143.379 210.516 176.798 1.00 98.66  ? 97  PHE P CE2 1 
ATOM   22426 C CZ  . PHE P  4  89  ? 143.039 211.399 177.804 1.00 98.66  ? 97  PHE P CZ  1 
ATOM   22427 N N   . VAL P  4  90  ? 140.027 204.825 179.371 1.00 100.24 ? 98  VAL P N   1 
ATOM   22428 C CA  . VAL P  4  90  ? 139.358 203.532 179.308 1.00 100.24 ? 98  VAL P CA  1 
ATOM   22429 C C   . VAL P  4  90  ? 137.866 203.771 179.473 1.00 100.24 ? 98  VAL P C   1 
ATOM   22430 O O   . VAL P  4  90  ? 137.427 204.282 180.510 1.00 100.24 ? 98  VAL P O   1 
ATOM   22431 C CB  . VAL P  4  90  ? 139.872 202.564 180.386 1.00 100.24 ? 98  VAL P CB  1 
ATOM   22432 C CG1 . VAL P  4  90  ? 139.018 201.308 180.418 1.00 100.24 ? 98  VAL P CG1 1 
ATOM   22433 C CG2 . VAL P  4  90  ? 141.328 202.216 180.141 1.00 100.24 ? 98  VAL P CG2 1 
ATOM   22434 N N   . VAL P  4  91  ? 137.091 203.406 178.457 1.00 109.07 ? 99  VAL P N   1 
ATOM   22435 C CA  . VAL P  4  91  ? 135.639 203.553 178.504 1.00 109.07 ? 99  VAL P CA  1 
ATOM   22436 C C   . VAL P  4  91  ? 135.048 202.353 179.235 1.00 109.07 ? 99  VAL P C   1 
ATOM   22437 O O   . VAL P  4  91  ? 135.622 201.256 179.184 1.00 109.07 ? 99  VAL P O   1 
ATOM   22438 C CB  . VAL P  4  91  ? 135.048 203.698 177.093 1.00 109.07 ? 99  VAL P CB  1 
ATOM   22439 C CG1 . VAL P  4  91  ? 135.383 205.061 176.524 1.00 109.07 ? 99  VAL P CG1 1 
ATOM   22440 C CG2 . VAL P  4  91  ? 135.570 202.599 176.182 1.00 109.07 ? 99  VAL P CG2 1 
ATOM   22441 N N   . PRO P  4  92  ? 133.932 202.516 179.948 1.00 113.19 ? 100 PRO P N   1 
ATOM   22442 C CA  . PRO P  4  92  ? 133.277 201.357 180.573 1.00 113.19 ? 100 PRO P CA  1 
ATOM   22443 C C   . PRO P  4  92  ? 132.702 200.425 179.519 1.00 113.19 ? 100 PRO P C   1 
ATOM   22444 O O   . PRO P  4  92  ? 131.778 200.786 178.786 1.00 113.19 ? 100 PRO P O   1 
ATOM   22445 C CB  . PRO P  4  92  ? 132.175 201.992 181.433 1.00 113.19 ? 100 PRO P CB  1 
ATOM   22446 C CG  . PRO P  4  92  ? 132.596 203.416 181.613 1.00 113.19 ? 100 PRO P CG  1 
ATOM   22447 C CD  . PRO P  4  92  ? 133.300 203.784 180.348 1.00 113.19 ? 100 PRO P CD  1 
ATOM   22448 N N   . GLY P  4  93  ? 133.257 199.220 179.444 1.00 121.35 ? 101 GLY P N   1 
ATOM   22449 C CA  . GLY P  4  93  ? 132.869 198.264 178.431 1.00 121.35 ? 101 GLY P CA  1 
ATOM   22450 C C   . GLY P  4  93  ? 131.501 197.660 178.686 1.00 121.35 ? 101 GLY P C   1 
ATOM   22451 O O   . GLY P  4  93  ? 130.821 197.945 179.674 1.00 121.35 ? 101 GLY P O   1 
ATOM   22452 N N   . THR P  4  94  ? 131.096 196.797 177.762 1.00 129.74 ? 102 THR P N   1 
ATOM   22453 C CA  . THR P  4  94  ? 129.797 196.147 177.808 1.00 129.74 ? 102 THR P CA  1 
ATOM   22454 C C   . THR P  4  94  ? 129.940 194.684 178.205 1.00 129.74 ? 102 THR P C   1 
ATOM   22455 O O   . THR P  4  94  ? 130.997 194.067 178.043 1.00 129.74 ? 102 THR P O   1 
ATOM   22456 C CB  . THR P  4  94  ? 129.079 196.256 176.458 1.00 129.74 ? 102 THR P CB  1 
ATOM   22457 O OG1 . THR P  4  94  ? 127.765 195.697 176.566 1.00 129.74 ? 102 THR P OG1 1 
ATOM   22458 C CG2 . THR P  4  94  ? 129.856 195.532 175.365 1.00 129.74 ? 102 THR P CG2 1 
ATOM   22459 N N   . ARG P  4  95  ? 128.854 194.137 178.741 1.00 132.93 ? 103 ARG P N   1 
ATOM   22460 C CA  . ARG P  4  95  ? 128.789 192.746 179.155 1.00 132.93 ? 103 ARG P CA  1 
ATOM   22461 C C   . ARG P  4  95  ? 127.916 191.957 178.188 1.00 132.93 ? 103 ARG P C   1 
ATOM   22462 O O   . ARG P  4  95  ? 127.016 192.504 177.545 1.00 132.93 ? 103 ARG P O   1 
ATOM   22463 C CB  . ARG P  4  95  ? 128.239 192.619 180.579 1.00 132.93 ? 103 ARG P CB  1 
ATOM   22464 C CG  . ARG P  4  95  ? 126.927 193.351 180.803 1.00 132.93 ? 103 ARG P CG  1 
ATOM   22465 C CD  . ARG P  4  95  ? 126.795 193.818 182.242 1.00 132.93 ? 103 ARG P CD  1 
ATOM   22466 N NE  . ARG P  4  95  ? 126.897 192.711 183.188 1.00 132.93 ? 103 ARG P NE  1 
ATOM   22467 C CZ  . ARG P  4  95  ? 126.973 192.859 184.506 1.00 132.93 ? 103 ARG P CZ  1 
ATOM   22468 N NH1 . ARG P  4  95  ? 126.959 194.073 185.040 1.00 132.93 ? 103 ARG P NH1 1 
ATOM   22469 N NH2 . ARG P  4  95  ? 127.063 191.795 185.292 1.00 132.93 ? 103 ARG P NH2 1 
ATOM   22470 N N   . LEU P  4  96  ? 128.193 190.661 178.091 1.00 134.24 ? 104 LEU P N   1 
ATOM   22471 C CA  . LEU P  4  96  ? 127.449 189.790 177.192 1.00 134.24 ? 104 LEU P CA  1 
ATOM   22472 C C   . LEU P  4  96  ? 126.226 189.202 177.887 1.00 134.24 ? 104 LEU P C   1 
ATOM   22473 O O   . LEU P  4  96  ? 126.222 189.016 179.103 1.00 134.24 ? 104 LEU P O   1 
ATOM   22474 C CB  . LEU P  4  96  ? 128.347 188.669 176.668 1.00 134.24 ? 104 LEU P CB  1 
ATOM   22475 C CG  . LEU P  4  96  ? 129.649 189.109 175.998 1.00 134.24 ? 104 LEU P CG  1 
ATOM   22476 C CD1 . LEU P  4  96  ? 130.413 187.904 175.479 1.00 134.24 ? 104 LEU P CD1 1 
ATOM   22477 C CD2 . LEU P  4  96  ? 129.374 190.094 174.877 1.00 134.24 ? 104 LEU P CD2 1 
ATOM   22478 N N   . GLN Q  5  1   ? 170.576 263.692 219.783 1.00 169.11 ? 1   GLN Q N   1 
ATOM   22479 C CA  . GLN Q  5  1   ? 171.259 263.964 221.043 1.00 169.11 ? 1   GLN Q CA  1 
ATOM   22480 C C   . GLN Q  5  1   ? 170.570 263.254 222.202 1.00 169.11 ? 1   GLN Q C   1 
ATOM   22481 O O   . GLN Q  5  1   ? 169.465 263.622 222.600 1.00 169.11 ? 1   GLN Q O   1 
ATOM   22482 C CB  . GLN Q  5  1   ? 171.318 265.470 221.307 1.00 169.11 ? 1   GLN Q CB  1 
ATOM   22483 C CG  . GLN Q  5  1   ? 172.420 265.889 222.267 1.00 169.11 ? 1   GLN Q CG  1 
ATOM   22484 C CD  . GLN Q  5  1   ? 173.738 265.195 221.982 1.00 169.11 ? 1   GLN Q CD  1 
ATOM   22485 O OE1 . GLN Q  5  1   ? 174.213 264.388 222.781 1.00 169.11 ? 1   GLN Q OE1 1 
ATOM   22486 N NE2 . GLN Q  5  1   ? 174.338 265.510 220.840 1.00 169.11 ? 1   GLN Q NE2 1 
ATOM   22487 N N   . VAL Q  5  2   ? 171.232 262.235 222.742 1.00 167.11 ? 2   VAL Q N   1 
ATOM   22488 C CA  . VAL Q  5  2   ? 170.707 261.441 223.846 1.00 167.11 ? 2   VAL Q CA  1 
ATOM   22489 C C   . VAL Q  5  2   ? 171.682 261.522 225.016 1.00 167.11 ? 2   VAL Q C   1 
ATOM   22490 O O   . VAL Q  5  2   ? 172.902 261.430 224.834 1.00 167.11 ? 2   VAL Q O   1 
ATOM   22491 C CB  . VAL Q  5  2   ? 170.440 259.981 223.408 1.00 167.11 ? 2   VAL Q CB  1 
ATOM   22492 C CG1 . VAL Q  5  2   ? 171.675 259.347 222.769 1.00 167.11 ? 2   VAL Q CG1 1 
ATOM   22493 C CG2 . VAL Q  5  2   ? 169.938 259.138 224.573 1.00 167.11 ? 2   VAL Q CG2 1 
ATOM   22494 N N   . GLN Q  5  3   ? 171.143 261.747 226.212 1.00 164.20 ? 3   GLN Q N   1 
ATOM   22495 C CA  . GLN Q  5  3   ? 171.934 261.854 227.429 1.00 164.20 ? 3   GLN Q CA  1 
ATOM   22496 C C   . GLN Q  5  3   ? 171.505 260.777 228.415 1.00 164.20 ? 3   GLN Q C   1 
ATOM   22497 O O   . GLN Q  5  3   ? 170.310 260.516 228.583 1.00 164.20 ? 3   GLN Q O   1 
ATOM   22498 C CB  . GLN Q  5  3   ? 171.787 263.239 228.066 1.00 164.20 ? 3   GLN Q CB  1 
ATOM   22499 C CG  . GLN Q  5  3   ? 172.081 264.388 227.117 1.00 164.20 ? 3   GLN Q CG  1 
ATOM   22500 C CD  . GLN Q  5  3   ? 173.483 264.326 226.545 1.00 164.20 ? 3   GLN Q CD  1 
ATOM   22501 O OE1 . GLN Q  5  3   ? 174.448 264.062 227.262 1.00 164.20 ? 3   GLN Q OE1 1 
ATOM   22502 N NE2 . GLN Q  5  3   ? 173.603 264.566 225.244 1.00 164.20 ? 3   GLN Q NE2 1 
ATOM   22503 N N   . LEU Q  5  4   ? 172.486 260.157 229.065 1.00 161.34 ? 4   LEU Q N   1 
ATOM   22504 C CA  . LEU Q  5  4   ? 172.248 259.076 230.011 1.00 161.34 ? 4   LEU Q CA  1 
ATOM   22505 C C   . LEU Q  5  4   ? 172.850 259.439 231.360 1.00 161.34 ? 4   LEU Q C   1 
ATOM   22506 O O   . LEU Q  5  4   ? 173.968 259.958 231.431 1.00 161.34 ? 4   LEU Q O   1 
ATOM   22507 C CB  . LEU Q  5  4   ? 172.841 257.759 229.505 1.00 161.34 ? 4   LEU Q CB  1 
ATOM   22508 C CG  . LEU Q  5  4   ? 172.255 257.196 228.209 1.00 161.34 ? 4   LEU Q CG  1 
ATOM   22509 C CD1 . LEU Q  5  4   ? 173.143 257.528 227.018 1.00 161.34 ? 4   LEU Q CD1 1 
ATOM   22510 C CD2 . LEU Q  5  4   ? 172.048 255.695 228.324 1.00 161.34 ? 4   LEU Q CD2 1 
ATOM   22511 N N   . GLN Q  5  5   ? 172.104 259.161 232.428 1.00 166.19 ? 5   GLN Q N   1 
ATOM   22512 C CA  . GLN Q  5  5   ? 172.556 259.434 233.788 1.00 166.19 ? 5   GLN Q CA  1 
ATOM   22513 C C   . GLN Q  5  5   ? 171.820 258.498 234.731 1.00 166.19 ? 5   GLN Q C   1 
ATOM   22514 O O   . GLN Q  5  5   ? 170.587 258.520 234.785 1.00 166.19 ? 5   GLN Q O   1 
ATOM   22515 C CB  . GLN Q  5  5   ? 172.307 260.895 234.172 1.00 166.19 ? 5   GLN Q CB  1 
ATOM   22516 C CG  . GLN Q  5  5   ? 172.532 261.197 235.643 1.00 166.19 ? 5   GLN Q CG  1 
ATOM   22517 C CD  . GLN Q  5  5   ? 173.987 261.074 236.048 1.00 166.19 ? 5   GLN Q CD  1 
ATOM   22518 O OE1 . GLN Q  5  5   ? 174.889 261.379 235.267 1.00 166.19 ? 5   GLN Q OE1 1 
ATOM   22519 N NE2 . GLN Q  5  5   ? 174.224 260.625 237.275 1.00 166.19 ? 5   GLN Q NE2 1 
ATOM   22520 N N   . GLU Q  5  6   ? 172.565 257.682 235.470 1.00 166.91 ? 6   GLU Q N   1 
ATOM   22521 C CA  . GLU Q  5  6   ? 171.973 256.701 236.362 1.00 166.91 ? 6   GLU Q CA  1 
ATOM   22522 C C   . GLU Q  5  6   ? 172.385 256.970 237.803 1.00 166.91 ? 6   GLU Q C   1 
ATOM   22523 O O   . GLU Q  5  6   ? 173.327 257.718 238.078 1.00 166.91 ? 6   GLU Q O   1 
ATOM   22524 C CB  . GLU Q  5  6   ? 172.370 255.272 235.971 1.00 166.91 ? 6   GLU Q CB  1 
ATOM   22525 C CG  . GLU Q  5  6   ? 173.803 254.894 236.288 1.00 166.91 ? 6   GLU Q CG  1 
ATOM   22526 C CD  . GLU Q  5  6   ? 174.075 253.432 236.000 1.00 166.91 ? 6   GLU Q CD  1 
ATOM   22527 O OE1 . GLU Q  5  6   ? 173.155 252.751 235.502 1.00 166.91 ? 6   GLU Q OE1 1 
ATOM   22528 O OE2 . GLU Q  5  6   ? 175.196 252.958 236.276 1.00 166.91 ? 6   GLU Q OE2 1 
ATOM   22529 N N   . SER Q  5  7   ? 171.656 256.341 238.722 1.00 168.20 ? 7   SER Q N   1 
ATOM   22530 C CA  . SER Q  5  7   ? 171.921 256.451 240.149 1.00 168.20 ? 7   SER Q CA  1 
ATOM   22531 C C   . SER Q  5  7   ? 171.635 255.109 240.802 1.00 168.20 ? 7   SER Q C   1 
ATOM   22532 O O   . SER Q  5  7   ? 170.573 254.521 240.576 1.00 168.20 ? 7   SER Q O   1 
ATOM   22533 C CB  . SER Q  5  7   ? 171.066 257.550 240.791 1.00 168.20 ? 7   SER Q CB  1 
ATOM   22534 O OG  . SER Q  5  7   ? 169.724 257.477 240.341 1.00 168.20 ? 7   SER Q OG  1 
ATOM   22535 N N   . GLY Q  5  8   ? 172.579 254.630 241.607 1.00 169.88 ? 8   GLY Q N   1 
ATOM   22536 C CA  . GLY Q  5  8   ? 172.434 253.360 242.276 1.00 169.88 ? 8   GLY Q CA  1 
ATOM   22537 C C   . GLY Q  5  8   ? 172.251 253.516 243.771 1.00 169.88 ? 8   GLY Q C   1 
ATOM   22538 O O   . GLY Q  5  8   ? 172.376 254.613 244.325 1.00 169.88 ? 8   GLY Q O   1 
ATOM   22539 N N   . PRO Q  5  9   ? 171.942 252.412 244.457 1.00 171.54 ? 9   PRO Q N   1 
ATOM   22540 C CA  . PRO Q  5  9   ? 171.775 252.491 245.916 1.00 171.54 ? 9   PRO Q CA  1 
ATOM   22541 C C   . PRO Q  5  9   ? 173.085 252.670 246.661 1.00 171.54 ? 9   PRO Q C   1 
ATOM   22542 O O   . PRO Q  5  9   ? 173.095 253.295 247.728 1.00 171.54 ? 9   PRO Q O   1 
ATOM   22543 C CB  . PRO Q  5  9   ? 171.103 251.157 246.264 1.00 171.54 ? 9   PRO Q CB  1 
ATOM   22544 C CG  . PRO Q  5  9   ? 171.544 250.226 245.186 1.00 171.54 ? 9   PRO Q CG  1 
ATOM   22545 C CD  . PRO Q  5  9   ? 171.689 251.056 243.938 1.00 171.54 ? 9   PRO Q CD  1 
ATOM   22546 N N   . GLY Q  5  10  ? 174.185 252.146 246.137 1.00 172.07 ? 10  GLY Q N   1 
ATOM   22547 C CA  . GLY Q  5  10  ? 175.491 252.265 246.769 1.00 172.07 ? 10  GLY Q CA  1 
ATOM   22548 C C   . GLY Q  5  10  ? 175.818 251.172 247.765 1.00 172.07 ? 10  GLY Q C   1 
ATOM   22549 O O   . GLY Q  5  10  ? 176.925 250.633 247.755 1.00 172.07 ? 10  GLY Q O   1 
ATOM   22550 N N   . LEU Q  5  11  ? 174.865 250.834 248.630 1.00 172.91 ? 11  LEU Q N   1 
ATOM   22551 C CA  . LEU Q  5  11  ? 175.045 249.806 249.644 1.00 172.91 ? 11  LEU Q CA  1 
ATOM   22552 C C   . LEU Q  5  11  ? 174.081 248.660 249.377 1.00 172.91 ? 11  LEU Q C   1 
ATOM   22553 O O   . LEU Q  5  11  ? 172.925 248.883 249.002 1.00 172.91 ? 11  LEU Q O   1 
ATOM   22554 C CB  . LEU Q  5  11  ? 174.819 250.359 251.062 1.00 172.91 ? 11  LEU Q CB  1 
ATOM   22555 C CG  . LEU Q  5  11  ? 175.938 251.111 251.800 1.00 172.91 ? 11  LEU Q CG  1 
ATOM   22556 C CD1 . LEU Q  5  11  ? 177.133 250.195 252.044 1.00 172.91 ? 11  LEU Q CD1 1 
ATOM   22557 C CD2 . LEU Q  5  11  ? 176.366 252.407 251.113 1.00 172.91 ? 11  LEU Q CD2 1 
ATOM   22558 N N   . VAL Q  5  12  ? 174.559 247.435 249.572 1.00 176.03 ? 12  VAL Q N   1 
ATOM   22559 C CA  . VAL Q  5  12  ? 173.752 246.242 249.340 1.00 176.03 ? 12  VAL Q CA  1 
ATOM   22560 C C   . VAL Q  5  12  ? 174.254 245.134 250.260 1.00 176.03 ? 12  VAL Q C   1 
ATOM   22561 O O   . VAL Q  5  12  ? 175.462 244.960 250.446 1.00 176.03 ? 12  VAL Q O   1 
ATOM   22562 C CB  . VAL Q  5  12  ? 173.776 245.836 247.846 1.00 176.03 ? 12  VAL Q CB  1 
ATOM   22563 C CG1 . VAL Q  5  12  ? 175.206 245.682 247.332 1.00 176.03 ? 12  VAL Q CG1 1 
ATOM   22564 C CG2 . VAL Q  5  12  ? 172.960 244.569 247.598 1.00 176.03 ? 12  VAL Q CG2 1 
ATOM   22565 N N   . LYS Q  5  13  ? 173.312 244.409 250.868 1.00 178.02 ? 13  LYS Q N   1 
ATOM   22566 C CA  . LYS Q  5  13  ? 173.631 243.295 251.745 1.00 178.02 ? 13  LYS Q CA  1 
ATOM   22567 C C   . LYS Q  5  13  ? 173.700 241.994 250.947 1.00 178.02 ? 13  LYS Q C   1 
ATOM   22568 O O   . LYS Q  5  13  ? 173.084 241.880 249.883 1.00 178.02 ? 13  LYS Q O   1 
ATOM   22569 C CB  . LYS Q  5  13  ? 172.579 243.172 252.847 1.00 178.02 ? 13  LYS Q CB  1 
ATOM   22570 C CG  . LYS Q  5  13  ? 172.595 244.303 253.871 1.00 178.02 ? 13  LYS Q CG  1 
ATOM   22571 C CD  . LYS Q  5  13  ? 174.010 244.678 254.293 1.00 178.02 ? 13  LYS Q CD  1 
ATOM   22572 C CE  . LYS Q  5  13  ? 174.554 243.712 255.334 1.00 178.02 ? 13  LYS Q CE  1 
ATOM   22573 N NZ  . LYS Q  5  13  ? 175.802 244.221 255.966 1.00 178.02 ? 13  LYS Q NZ  1 
ATOM   22574 N N   . PRO Q  5  14  ? 174.466 241.009 251.419 1.00 177.71 ? 14  PRO Q N   1 
ATOM   22575 C CA  . PRO Q  5  14  ? 174.465 239.700 250.755 1.00 177.71 ? 14  PRO Q CA  1 
ATOM   22576 C C   . PRO Q  5  14  ? 173.122 239.002 250.905 1.00 177.71 ? 14  PRO Q C   1 
ATOM   22577 O O   . PRO Q  5  14  ? 172.429 239.161 251.913 1.00 177.71 ? 14  PRO Q O   1 
ATOM   22578 C CB  . PRO Q  5  14  ? 175.576 238.928 251.479 1.00 177.71 ? 14  PRO Q CB  1 
ATOM   22579 C CG  . PRO Q  5  14  ? 176.432 239.976 252.102 1.00 177.71 ? 14  PRO Q CG  1 
ATOM   22580 C CD  . PRO Q  5  14  ? 175.508 241.097 252.457 1.00 177.71 ? 14  PRO Q CD  1 
ATOM   22581 N N   . SER Q  5  15  ? 172.772 238.223 249.876 1.00 180.15 ? 15  SER Q N   1 
ATOM   22582 C CA  . SER Q  5  15  ? 171.487 237.524 249.760 1.00 180.15 ? 15  SER Q CA  1 
ATOM   22583 C C   . SER Q  5  15  ? 170.317 238.506 249.876 1.00 180.15 ? 15  SER Q C   1 
ATOM   22584 O O   . SER Q  5  15  ? 169.455 238.399 250.750 1.00 180.15 ? 15  SER Q O   1 
ATOM   22585 C CB  . SER Q  5  15  ? 171.373 236.392 250.789 1.00 180.15 ? 15  SER Q CB  1 
ATOM   22586 O OG  . SER Q  5  15  ? 172.570 235.635 250.846 1.00 180.15 ? 15  SER Q OG  1 
ATOM   22587 N N   . GLU Q  5  16  ? 170.307 239.473 248.962 1.00 181.10 ? 16  GLU Q N   1 
ATOM   22588 C CA  . GLU Q  5  16  ? 169.326 240.547 248.974 1.00 181.10 ? 16  GLU Q CA  1 
ATOM   22589 C C   . GLU Q  5  16  ? 169.099 240.995 247.535 1.00 181.10 ? 16  GLU Q C   1 
ATOM   22590 O O   . GLU Q  5  16  ? 169.952 240.796 246.665 1.00 181.10 ? 16  GLU Q O   1 
ATOM   22591 C CB  . GLU Q  5  16  ? 169.800 241.702 249.869 1.00 181.10 ? 16  GLU Q CB  1 
ATOM   22592 C CG  . GLU Q  5  16  ? 168.742 242.730 250.242 1.00 181.10 ? 16  GLU Q CG  1 
ATOM   22593 C CD  . GLU Q  5  16  ? 169.336 244.098 250.516 1.00 181.10 ? 16  GLU Q CD  1 
ATOM   22594 O OE1 . GLU Q  5  16  ? 170.477 244.351 250.074 1.00 181.10 ? 16  GLU Q OE1 1 
ATOM   22595 O OE2 . GLU Q  5  16  ? 168.665 244.920 251.174 1.00 181.10 ? 16  GLU Q OE2 1 
ATOM   22596 N N   . THR Q  5  17  ? 167.935 241.591 247.286 1.00 179.41 ? 17  THR Q N   1 
ATOM   22597 C CA  . THR Q  5  17  ? 167.596 242.066 245.954 1.00 179.41 ? 17  THR Q CA  1 
ATOM   22598 C C   . THR Q  5  17  ? 168.471 243.259 245.566 1.00 179.41 ? 17  THR Q C   1 
ATOM   22599 O O   . THR Q  5  17  ? 169.089 243.919 246.406 1.00 179.41 ? 17  THR Q O   1 
ATOM   22600 C CB  . THR Q  5  17  ? 166.119 242.452 245.883 1.00 179.41 ? 17  THR Q CB  1 
ATOM   22601 O OG1 . THR Q  5  17  ? 165.909 243.679 246.592 1.00 179.41 ? 17  THR Q OG1 1 
ATOM   22602 C CG2 . THR Q  5  17  ? 165.256 241.362 246.500 1.00 179.41 ? 17  THR Q CG2 1 
ATOM   22603 N N   . LEU Q  5  18  ? 168.512 243.535 244.264 1.00 173.47 ? 18  LEU Q N   1 
ATOM   22604 C CA  . LEU Q  5  18  ? 169.351 244.596 243.725 1.00 173.47 ? 18  LEU Q CA  1 
ATOM   22605 C C   . LEU Q  5  18  ? 168.578 245.324 242.636 1.00 173.47 ? 18  LEU Q C   1 
ATOM   22606 O O   . LEU Q  5  18  ? 167.905 244.687 241.820 1.00 173.47 ? 18  LEU Q O   1 
ATOM   22607 C CB  . LEU Q  5  18  ? 170.665 244.027 243.173 1.00 173.47 ? 18  LEU Q CB  1 
ATOM   22608 C CG  . LEU Q  5  18  ? 171.792 244.995 242.807 1.00 173.47 ? 18  LEU Q CG  1 
ATOM   22609 C CD1 . LEU Q  5  18  ? 173.129 244.422 243.241 1.00 173.47 ? 18  LEU Q CD1 1 
ATOM   22610 C CD2 . LEU Q  5  18  ? 171.805 245.271 241.313 1.00 173.47 ? 18  LEU Q CD2 1 
ATOM   22611 N N   . SER Q  5  19  ? 168.677 246.652 242.626 1.00 173.25 ? 19  SER Q N   1 
ATOM   22612 C CA  . SER Q  5  19  ? 167.943 247.462 241.658 1.00 173.25 ? 19  SER Q CA  1 
ATOM   22613 C C   . SER Q  5  19  ? 168.750 248.715 241.352 1.00 173.25 ? 19  SER Q C   1 
ATOM   22614 O O   . SER Q  5  19  ? 168.953 249.553 242.235 1.00 173.25 ? 19  SER Q O   1 
ATOM   22615 C CB  . SER Q  5  19  ? 166.556 247.823 242.185 1.00 173.25 ? 19  SER Q CB  1 
ATOM   22616 O OG  . SER Q  5  19  ? 165.694 248.214 241.130 1.00 173.25 ? 19  SER Q OG  1 
ATOM   22617 N N   . VAL Q  5  20  ? 169.205 248.840 240.107 1.00 169.75 ? 20  VAL Q N   1 
ATOM   22618 C CA  . VAL Q  5  20  ? 169.905 250.027 239.626 1.00 169.75 ? 20  VAL Q CA  1 
ATOM   22619 C C   . VAL Q  5  20  ? 169.075 250.631 238.503 1.00 169.75 ? 20  VAL Q C   1 
ATOM   22620 O O   . VAL Q  5  20  ? 168.830 249.976 237.483 1.00 169.75 ? 20  VAL Q O   1 
ATOM   22621 C CB  . VAL Q  5  20  ? 171.328 249.704 239.141 1.00 169.75 ? 20  VAL Q CB  1 
ATOM   22622 C CG1 . VAL Q  5  20  ? 172.117 250.987 238.935 1.00 169.75 ? 20  VAL Q CG1 1 
ATOM   22623 C CG2 . VAL Q  5  20  ? 172.037 248.802 240.135 1.00 169.75 ? 20  VAL Q CG2 1 
ATOM   22624 N N   . THR Q  5  21  ? 168.654 251.877 238.685 1.00 171.24 ? 21  THR Q N   1 
ATOM   22625 C CA  . THR Q  5  21  ? 167.763 252.557 237.758 1.00 171.24 ? 21  THR Q CA  1 
ATOM   22626 C C   . THR Q  5  21  ? 168.527 253.607 236.957 1.00 171.24 ? 21  THR Q C   1 
ATOM   22627 O O   . THR Q  5  21  ? 169.274 254.421 237.506 1.00 171.24 ? 21  THR Q O   1 
ATOM   22628 C CB  . THR Q  5  21  ? 166.600 253.203 238.523 1.00 171.24 ? 21  THR Q CB  1 
ATOM   22629 O OG1 . THR Q  5  21  ? 165.804 252.180 239.133 1.00 171.24 ? 21  THR Q OG1 1 
ATOM   22630 C CG2 . THR Q  5  21  ? 165.716 254.022 237.596 1.00 171.24 ? 21  THR Q CG2 1 
ATOM   22631 N N   . CYS Q  5  22  ? 168.330 253.579 235.638 1.00 170.76 ? 22  CYS Q N   1 
ATOM   22632 C CA  . CYS Q  5  22  ? 169.014 254.489 234.728 1.00 170.76 ? 22  CYS Q CA  1 
ATOM   22633 C C   . CYS Q  5  22  ? 167.995 255.427 234.100 1.00 170.76 ? 22  CYS Q C   1 
ATOM   22634 O O   . CYS Q  5  22  ? 166.990 254.973 233.546 1.00 170.76 ? 22  CYS Q O   1 
ATOM   22635 C CB  . CYS Q  5  22  ? 169.775 253.718 233.643 1.00 170.76 ? 22  CYS Q CB  1 
ATOM   22636 S SG  . CYS Q  5  22  ? 170.582 254.754 232.397 1.00 170.76 ? 22  CYS Q SG  1 
ATOM   22637 N N   . SER Q  5  23  ? 168.258 256.728 234.188 1.00 170.53 ? 23  SER Q N   1 
ATOM   22638 C CA  . SER Q  5  23  ? 167.382 257.751 233.632 1.00 170.53 ? 23  SER Q CA  1 
ATOM   22639 C C   . SER Q  5  23  ? 167.970 258.251 232.319 1.00 170.53 ? 23  SER Q C   1 
ATOM   22640 O O   . SER Q  5  23  ? 169.135 258.661 232.271 1.00 170.53 ? 23  SER Q O   1 
ATOM   22641 C CB  . SER Q  5  23  ? 167.198 258.906 234.616 1.00 170.53 ? 23  SER Q CB  1 
ATOM   22642 O OG  . SER Q  5  23  ? 168.432 259.275 235.206 1.00 170.53 ? 23  SER Q OG  1 
ATOM   22643 N N   . VAL Q  5  24  ? 167.166 258.216 231.261 1.00 168.81 ? 24  VAL Q N   1 
ATOM   22644 C CA  . VAL Q  5  24  ? 167.586 258.636 229.931 1.00 168.81 ? 24  VAL Q CA  1 
ATOM   22645 C C   . VAL Q  5  24  ? 166.604 259.688 229.428 1.00 168.81 ? 24  VAL Q C   1 
ATOM   22646 O O   . VAL Q  5  24  ? 165.388 259.555 229.616 1.00 168.81 ? 24  VAL Q O   1 
ATOM   22647 C CB  . VAL Q  5  24  ? 167.692 257.433 228.968 1.00 168.81 ? 24  VAL Q CB  1 
ATOM   22648 C CG1 . VAL Q  5  24  ? 166.408 256.605 228.964 1.00 168.81 ? 24  VAL Q CG1 1 
ATOM   22649 C CG2 . VAL Q  5  24  ? 168.059 257.878 227.559 1.00 168.81 ? 24  VAL Q CG2 1 
ATOM   22650 N N   . SER Q  5  25  ? 167.135 260.755 228.835 1.00 169.88 ? 25  SER Q N   1 
ATOM   22651 C CA  . SER Q  5  25  ? 166.315 261.811 228.265 1.00 169.88 ? 25  SER Q CA  1 
ATOM   22652 C C   . SER Q  5  25  ? 166.971 262.319 226.991 1.00 169.88 ? 25  SER Q C   1 
ATOM   22653 O O   . SER Q  5  25  ? 168.161 262.100 226.749 1.00 169.88 ? 25  SER Q O   1 
ATOM   22654 C CB  . SER Q  5  25  ? 166.108 262.969 229.250 1.00 169.88 ? 25  SER Q CB  1 
ATOM   22655 O OG  . SER Q  5  25  ? 165.611 264.116 228.582 1.00 169.88 ? 25  SER Q OG  1 
ATOM   22656 N N   . GLY Q  5  26  ? 166.176 263.006 226.175 1.00 172.01 ? 26  GLY Q N   1 
ATOM   22657 C CA  . GLY Q  5  26  ? 166.670 263.553 224.927 1.00 172.01 ? 26  GLY Q CA  1 
ATOM   22658 C C   . GLY Q  5  26  ? 165.969 262.981 223.712 1.00 172.01 ? 26  GLY Q C   1 
ATOM   22659 O O   . GLY Q  5  26  ? 165.811 263.667 222.696 1.00 172.01 ? 26  GLY Q O   1 
ATOM   22660 N N   . ASP Q  5  27  ? 165.551 261.719 223.809 1.00 175.20 ? 27  ASP Q N   1 
ATOM   22661 C CA  . ASP Q  5  27  ? 164.912 261.006 222.712 1.00 175.20 ? 27  ASP Q CA  1 
ATOM   22662 C C   . ASP Q  5  27  ? 164.149 259.822 223.303 1.00 175.20 ? 27  ASP Q C   1 
ATOM   22663 O O   . ASP Q  5  27  ? 164.441 259.360 224.410 1.00 175.20 ? 27  ASP Q O   1 
ATOM   22664 C CB  . ASP Q  5  27  ? 165.968 260.590 221.674 1.00 175.20 ? 27  ASP Q CB  1 
ATOM   22665 C CG  . ASP Q  5  27  ? 165.381 259.861 220.483 1.00 175.20 ? 27  ASP Q CG  1 
ATOM   22666 O OD1 . ASP Q  5  27  ? 165.443 258.616 220.463 1.00 175.20 ? 27  ASP Q OD1 1 
ATOM   22667 O OD2 . ASP Q  5  27  ? 164.873 260.530 219.560 1.00 175.20 ? 27  ASP Q OD2 1 
ATOM   22668 N N   . SER Q  5  28  ? 163.163 259.329 222.557 1.00 176.58 ? 28  SER Q N   1 
ATOM   22669 C CA  . SER Q  5  28  ? 162.355 258.199 222.982 1.00 176.58 ? 28  SER Q CA  1 
ATOM   22670 C C   . SER Q  5  28  ? 163.125 256.893 222.787 1.00 176.58 ? 28  SER Q C   1 
ATOM   22671 O O   . SER Q  5  28  ? 164.289 256.875 222.384 1.00 176.58 ? 28  SER Q O   1 
ATOM   22672 C CB  . SER Q  5  28  ? 161.031 258.175 222.218 1.00 176.58 ? 28  SER Q CB  1 
ATOM   22673 O OG  . SER Q  5  28  ? 160.457 256.881 222.247 1.00 176.58 ? 28  SER Q OG  1 
ATOM   22674 N N   . MET Q  5  29  ? 162.459 255.778 223.082 1.00 175.31 ? 29  MET Q N   1 
ATOM   22675 C CA  . MET Q  5  29  ? 163.037 254.445 222.945 1.00 175.31 ? 29  MET Q CA  1 
ATOM   22676 C C   . MET Q  5  29  ? 162.573 253.733 221.676 1.00 175.31 ? 29  MET Q C   1 
ATOM   22677 O O   . MET Q  5  29  ? 162.419 252.507 221.666 1.00 175.31 ? 29  MET Q O   1 
ATOM   22678 C CB  . MET Q  5  29  ? 162.730 253.618 224.194 1.00 175.31 ? 29  MET Q CB  1 
ATOM   22679 C CG  . MET Q  5  29  ? 161.276 253.659 224.670 1.00 175.31 ? 29  MET Q CG  1 
ATOM   22680 S SD  . MET Q  5  29  ? 160.104 252.600 223.793 1.00 175.31 ? 29  MET Q SD  1 
ATOM   22681 C CE  . MET Q  5  29  ? 160.653 250.968 224.282 1.00 175.31 ? 29  MET Q CE  1 
ATOM   22682 N N   . ASN Q  5  30  ? 162.368 254.480 220.588 1.00 174.82 ? 30  ASN Q N   1 
ATOM   22683 C CA  . ASN Q  5  30  ? 161.805 253.885 219.378 1.00 174.82 ? 30  ASN Q CA  1 
ATOM   22684 C C   . ASN Q  5  30  ? 162.833 253.041 218.628 1.00 174.82 ? 30  ASN Q C   1 
ATOM   22685 O O   . ASN Q  5  30  ? 162.540 251.906 218.235 1.00 174.82 ? 30  ASN Q O   1 
ATOM   22686 C CB  . ASN Q  5  30  ? 161.213 254.975 218.475 1.00 174.82 ? 30  ASN Q CB  1 
ATOM   22687 C CG  . ASN Q  5  30  ? 162.128 256.179 218.318 1.00 174.82 ? 30  ASN Q CG  1 
ATOM   22688 O OD1 . ASN Q  5  30  ? 163.328 256.097 218.571 1.00 174.82 ? 30  ASN Q OD1 1 
ATOM   22689 N ND2 . ASN Q  5  30  ? 161.562 257.306 217.890 1.00 174.82 ? 30  ASN Q ND2 1 
ATOM   22690 N N   . ASN Q  5  31  ? 164.040 253.567 218.414 1.00 173.09 ? 31  ASN Q N   1 
ATOM   22691 C CA  . ASN Q  5  31  ? 165.055 252.794 217.707 1.00 173.09 ? 31  ASN Q CA  1 
ATOM   22692 C C   . ASN Q  5  31  ? 166.300 252.549 218.553 1.00 173.09 ? 31  ASN Q C   1 
ATOM   22693 O O   . ASN Q  5  31  ? 167.319 252.098 218.015 1.00 173.09 ? 31  ASN Q O   1 
ATOM   22694 C CB  . ASN Q  5  31  ? 165.474 253.465 216.381 1.00 173.09 ? 31  ASN Q CB  1 
ATOM   22695 C CG  . ASN Q  5  31  ? 164.338 253.546 215.356 1.00 173.09 ? 31  ASN Q CG  1 
ATOM   22696 O OD1 . ASN Q  5  31  ? 164.439 252.969 214.276 1.00 173.09 ? 31  ASN Q OD1 1 
ATOM   22697 N ND2 . ASN Q  5  31  ? 163.290 254.303 215.665 1.00 173.09 ? 31  ASN Q ND2 1 
ATOM   22698 N N   . TYR Q  5  32  ? 166.251 252.823 219.853 1.00 166.76 ? 32  TYR Q N   1 
ATOM   22699 C CA  . TYR Q  5  32  ? 167.429 252.758 220.710 1.00 166.76 ? 32  TYR Q CA  1 
ATOM   22700 C C   . TYR Q  5  32  ? 167.434 251.448 221.489 1.00 166.76 ? 32  TYR Q C   1 
ATOM   22701 O O   . TYR Q  5  32  ? 166.513 251.176 222.266 1.00 166.76 ? 32  TYR Q O   1 
ATOM   22702 C CB  . TYR Q  5  32  ? 167.468 253.956 221.657 1.00 166.76 ? 32  TYR Q CB  1 
ATOM   22703 C CG  . TYR Q  5  32  ? 168.024 255.209 221.020 1.00 166.76 ? 32  TYR Q CG  1 
ATOM   22704 C CD1 . TYR Q  5  32  ? 168.112 256.397 221.734 1.00 166.76 ? 32  TYR Q CD1 1 
ATOM   22705 C CD2 . TYR Q  5  32  ? 168.457 255.203 219.699 1.00 166.76 ? 32  TYR Q CD2 1 
ATOM   22706 C CE1 . TYR Q  5  32  ? 168.619 257.544 221.150 1.00 166.76 ? 32  TYR Q CE1 1 
ATOM   22707 C CE2 . TYR Q  5  32  ? 168.963 256.341 219.108 1.00 166.76 ? 32  TYR Q CE2 1 
ATOM   22708 C CZ  . TYR Q  5  32  ? 169.042 257.509 219.838 1.00 166.76 ? 32  TYR Q CZ  1 
ATOM   22709 O OH  . TYR Q  5  32  ? 169.547 258.649 219.256 1.00 166.76 ? 32  TYR Q OH  1 
ATOM   22710 N N   . TYR Q  5  33  ? 168.471 250.641 221.277 1.00 154.74 ? 33  TYR Q N   1 
ATOM   22711 C CA  . TYR Q  5  33  ? 168.705 249.462 222.095 1.00 154.74 ? 33  TYR Q CA  1 
ATOM   22712 C C   . TYR Q  5  33  ? 169.356 249.863 223.415 1.00 154.74 ? 33  TYR Q C   1 
ATOM   22713 O O   . TYR Q  5  33  ? 169.976 250.923 223.533 1.00 154.74 ? 33  TYR Q O   1 
ATOM   22714 C CB  . TYR Q  5  33  ? 169.598 248.459 221.362 1.00 154.74 ? 33  TYR Q CB  1 
ATOM   22715 C CG  . TYR Q  5  33  ? 168.868 247.559 220.388 1.00 154.74 ? 33  TYR Q CG  1 
ATOM   22716 C CD1 . TYR Q  5  33  ? 168.519 248.012 219.121 1.00 154.74 ? 33  TYR Q CD1 1 
ATOM   22717 C CD2 . TYR Q  5  33  ? 168.539 246.254 220.732 1.00 154.74 ? 33  TYR Q CD2 1 
ATOM   22718 C CE1 . TYR Q  5  33  ? 167.855 247.190 218.226 1.00 154.74 ? 33  TYR Q CE1 1 
ATOM   22719 C CE2 . TYR Q  5  33  ? 167.876 245.425 219.844 1.00 154.74 ? 33  TYR Q CE2 1 
ATOM   22720 C CZ  . TYR Q  5  33  ? 167.537 245.898 218.594 1.00 154.74 ? 33  TYR Q CZ  1 
ATOM   22721 O OH  . TYR Q  5  33  ? 166.877 245.072 217.713 1.00 154.74 ? 33  TYR Q OH  1 
ATOM   22722 N N   . TRP Q  5  34  ? 169.207 249.002 224.418 1.00 158.08 ? 34  TRP Q N   1 
ATOM   22723 C CA  . TRP Q  5  34  ? 169.763 249.250 225.739 1.00 158.08 ? 34  TRP Q CA  1 
ATOM   22724 C C   . TRP Q  5  34  ? 170.452 247.992 226.248 1.00 158.08 ? 34  TRP Q C   1 
ATOM   22725 O O   . TRP Q  5  34  ? 170.029 246.871 225.953 1.00 158.08 ? 34  TRP Q O   1 
ATOM   22726 C CB  . TRP Q  5  34  ? 168.680 249.693 226.731 1.00 158.08 ? 34  TRP Q CB  1 
ATOM   22727 C CG  . TRP Q  5  34  ? 167.744 250.718 226.172 1.00 158.08 ? 34  TRP Q CG  1 
ATOM   22728 C CD1 . TRP Q  5  34  ? 166.498 250.498 225.661 1.00 158.08 ? 34  TRP Q CD1 1 
ATOM   22729 C CD2 . TRP Q  5  34  ? 167.981 252.126 226.059 1.00 158.08 ? 34  TRP Q CD2 1 
ATOM   22730 N NE1 . TRP Q  5  34  ? 165.944 251.682 225.240 1.00 158.08 ? 34  TRP Q NE1 1 
ATOM   22731 C CE2 . TRP Q  5  34  ? 166.834 252.697 225.473 1.00 158.08 ? 34  TRP Q CE2 1 
ATOM   22732 C CE3 . TRP Q  5  34  ? 169.050 252.960 226.398 1.00 158.08 ? 34  TRP Q CE3 1 
ATOM   22733 C CZ2 . TRP Q  5  34  ? 166.726 254.062 225.220 1.00 158.08 ? 34  TRP Q CZ2 1 
ATOM   22734 C CZ3 . TRP Q  5  34  ? 168.941 254.315 226.146 1.00 158.08 ? 34  TRP Q CZ3 1 
ATOM   22735 C CH2 . TRP Q  5  34  ? 167.788 254.852 225.561 1.00 158.08 ? 34  TRP Q CH2 1 
ATOM   22736 N N   . THR Q  5  35  ? 171.520 248.190 227.018 1.00 153.97 ? 35  THR Q N   1 
ATOM   22737 C CA  . THR Q  5  35  ? 172.304 247.080 227.539 1.00 153.97 ? 35  THR Q CA  1 
ATOM   22738 C C   . THR Q  5  35  ? 172.921 247.485 228.870 1.00 153.97 ? 35  THR Q C   1 
ATOM   22739 O O   . THR Q  5  35  ? 172.954 248.664 229.233 1.00 153.97 ? 35  THR Q O   1 
ATOM   22740 C CB  . THR Q  5  35  ? 173.394 246.649 226.553 1.00 153.97 ? 35  THR Q CB  1 
ATOM   22741 O OG1 . THR Q  5  35  ? 174.085 245.506 227.074 1.00 153.97 ? 35  THR Q OG1 1 
ATOM   22742 C CG2 . THR Q  5  35  ? 174.388 247.778 226.330 1.00 153.97 ? 35  THR Q CG2 1 
ATOM   22743 N N   . TRP Q  5  36  ? 173.414 246.485 229.596 1.00 158.21 ? 36  TRP Q N   1 
ATOM   22744 C CA  . TRP Q  5  36  ? 174.068 246.680 230.882 1.00 158.21 ? 36  TRP Q CA  1 
ATOM   22745 C C   . TRP Q  5  36  ? 175.485 246.133 230.813 1.00 158.21 ? 36  TRP Q C   1 
ATOM   22746 O O   . TRP Q  5  36  ? 175.692 244.977 230.429 1.00 158.21 ? 36  TRP Q O   1 
ATOM   22747 C CB  . TRP Q  5  36  ? 173.295 245.989 232.007 1.00 158.21 ? 36  TRP Q CB  1 
ATOM   22748 C CG  . TRP Q  5  36  ? 172.027 246.682 232.384 1.00 158.21 ? 36  TRP Q CG  1 
ATOM   22749 C CD1 . TRP Q  5  36  ? 170.759 246.209 232.226 1.00 158.21 ? 36  TRP Q CD1 1 
ATOM   22750 C CD2 . TRP Q  5  36  ? 171.902 247.974 232.988 1.00 158.21 ? 36  TRP Q CD2 1 
ATOM   22751 N NE1 . TRP Q  5  36  ? 169.850 247.126 232.693 1.00 158.21 ? 36  TRP Q NE1 1 
ATOM   22752 C CE2 . TRP Q  5  36  ? 170.527 248.219 233.166 1.00 158.21 ? 36  TRP Q CE2 1 
ATOM   22753 C CE3 . TRP Q  5  36  ? 172.819 248.947 233.396 1.00 158.21 ? 36  TRP Q CE3 1 
ATOM   22754 C CZ2 . TRP Q  5  36  ? 170.047 249.396 233.732 1.00 158.21 ? 36  TRP Q CZ2 1 
ATOM   22755 C CZ3 . TRP Q  5  36  ? 172.342 250.113 233.956 1.00 158.21 ? 36  TRP Q CZ3 1 
ATOM   22756 C CH2 . TRP Q  5  36  ? 170.969 250.329 234.120 1.00 158.21 ? 36  TRP Q CH2 1 
ATOM   22757 N N   . ILE Q  5  37  ? 176.457 246.962 231.189 1.00 153.72 ? 37  ILE Q N   1 
ATOM   22758 C CA  . ILE Q  5  37  ? 177.870 246.606 231.129 1.00 153.72 ? 37  ILE Q CA  1 
ATOM   22759 C C   . ILE Q  5  37  ? 178.448 246.694 232.534 1.00 153.72 ? 37  ILE Q C   1 
ATOM   22760 O O   . ILE Q  5  37  ? 178.183 247.659 233.259 1.00 153.72 ? 37  ILE Q O   1 
ATOM   22761 C CB  . ILE Q  5  37  ? 178.651 247.519 230.164 1.00 153.72 ? 37  ILE Q CB  1 
ATOM   22762 C CG1 . ILE Q  5  37  ? 177.868 247.743 228.869 1.00 153.72 ? 37  ILE Q CG1 1 
ATOM   22763 C CG2 . ILE Q  5  37  ? 179.997 246.909 229.838 1.00 153.72 ? 37  ILE Q CG2 1 
ATOM   22764 C CD1 . ILE Q  5  37  ? 177.697 246.497 228.030 1.00 153.72 ? 37  ILE Q CD1 1 
ATOM   22765 N N   . ARG Q  5  38  ? 179.238 245.692 232.914 1.00 153.63 ? 38  ARG Q N   1 
ATOM   22766 C CA  . ARG Q  5  38  ? 179.848 245.609 234.234 1.00 153.63 ? 38  ARG Q CA  1 
ATOM   22767 C C   . ARG Q  5  38  ? 181.362 245.521 234.093 1.00 153.63 ? 38  ARG Q C   1 
ATOM   22768 O O   . ARG Q  5  38  ? 181.870 244.890 233.160 1.00 153.63 ? 38  ARG Q O   1 
ATOM   22769 C CB  . ARG Q  5  38  ? 179.310 244.393 235.003 1.00 153.63 ? 38  ARG Q CB  1 
ATOM   22770 C CG  . ARG Q  5  38  ? 179.680 244.341 236.480 1.00 153.63 ? 38  ARG Q CG  1 
ATOM   22771 C CD  . ARG Q  5  38  ? 180.796 243.340 236.742 1.00 153.63 ? 38  ARG Q CD  1 
ATOM   22772 N NE  . ARG Q  5  38  ? 180.465 242.005 236.252 1.00 153.63 ? 38  ARG Q NE  1 
ATOM   22773 C CZ  . ARG Q  5  38  ? 179.787 241.100 236.950 1.00 153.63 ? 38  ARG Q CZ  1 
ATOM   22774 N NH1 . ARG Q  5  38  ? 179.366 241.383 238.174 1.00 153.63 ? 38  ARG Q NH1 1 
ATOM   22775 N NH2 . ARG Q  5  38  ? 179.531 239.911 236.423 1.00 153.63 ? 38  ARG Q NH2 1 
ATOM   22776 N N   . GLN Q  5  39  ? 182.082 246.154 235.019 1.00 155.52 ? 39  GLN Q N   1 
ATOM   22777 C CA  . GLN Q  5  39  ? 183.540 246.100 235.038 1.00 155.52 ? 39  GLN Q CA  1 
ATOM   22778 C C   . GLN Q  5  39  ? 184.022 246.054 236.478 1.00 155.52 ? 39  GLN Q C   1 
ATOM   22779 O O   . GLN Q  5  39  ? 183.761 246.981 237.250 1.00 155.52 ? 39  GLN Q O   1 
ATOM   22780 C CB  . GLN Q  5  39  ? 184.158 247.302 234.322 1.00 155.52 ? 39  GLN Q CB  1 
ATOM   22781 C CG  . GLN Q  5  39  ? 185.676 247.317 234.388 1.00 155.52 ? 39  GLN Q CG  1 
ATOM   22782 C CD  . GLN Q  5  39  ? 186.266 248.674 234.074 1.00 155.52 ? 39  GLN Q CD  1 
ATOM   22783 O OE1 . GLN Q  5  39  ? 185.541 249.642 233.844 1.00 155.52 ? 39  GLN Q OE1 1 
ATOM   22784 N NE2 . GLN Q  5  39  ? 187.591 248.754 234.064 1.00 155.52 ? 39  GLN Q NE2 1 
ATOM   22785 N N   . SER Q  5  40  ? 184.742 244.990 236.827 1.00 160.45 ? 40  SER Q N   1 
ATOM   22786 C CA  . SER Q  5  40  ? 185.345 244.790 238.134 1.00 160.45 ? 40  SER Q CA  1 
ATOM   22787 C C   . SER Q  5  40  ? 186.830 245.132 238.095 1.00 160.45 ? 40  SER Q C   1 
ATOM   22788 O O   . SER Q  5  40  ? 187.493 244.912 237.076 1.00 160.45 ? 40  SER Q O   1 
ATOM   22789 C CB  . SER Q  5  40  ? 185.169 243.339 238.592 1.00 160.45 ? 40  SER Q CB  1 
ATOM   22790 O OG  . SER Q  5  40  ? 185.338 243.217 239.993 1.00 160.45 ? 40  SER Q OG  1 
ATOM   22791 N N   . PRO Q  5  41  ? 187.375 245.691 239.178 1.00 160.96 ? 41  PRO Q N   1 
ATOM   22792 C CA  . PRO Q  5  41  ? 188.817 245.980 239.216 1.00 160.96 ? 41  PRO Q CA  1 
ATOM   22793 C C   . PRO Q  5  41  ? 189.632 244.694 239.236 1.00 160.96 ? 41  PRO Q C   1 
ATOM   22794 O O   . PRO Q  5  41  ? 189.414 243.815 240.072 1.00 160.96 ? 41  PRO Q O   1 
ATOM   22795 C CB  . PRO Q  5  41  ? 188.988 246.781 240.513 1.00 160.96 ? 41  PRO Q CB  1 
ATOM   22796 C CG  . PRO Q  5  41  ? 187.796 246.430 241.341 1.00 160.96 ? 41  PRO Q CG  1 
ATOM   22797 C CD  . PRO Q  5  41  ? 186.679 246.203 240.370 1.00 160.96 ? 41  PRO Q CD  1 
ATOM   22798 N N   . GLY Q  5  42  ? 190.575 244.592 238.303 1.00 158.95 ? 42  GLY Q N   1 
ATOM   22799 C CA  . GLY Q  5  42  ? 191.377 243.399 238.123 1.00 158.95 ? 42  GLY Q CA  1 
ATOM   22800 C C   . GLY Q  5  42  ? 191.082 242.641 236.849 1.00 158.95 ? 42  GLY Q C   1 
ATOM   22801 O O   . GLY Q  5  42  ? 191.861 241.752 236.482 1.00 158.95 ? 42  GLY Q O   1 
ATOM   22802 N N   . LYS Q  5  43  ? 189.987 242.962 236.163 1.00 156.18 ? 43  LYS Q N   1 
ATOM   22803 C CA  . LYS Q  5  43  ? 189.617 242.309 234.917 1.00 156.18 ? 43  LYS Q CA  1 
ATOM   22804 C C   . LYS Q  5  43  ? 189.113 243.371 233.949 1.00 156.18 ? 43  LYS Q C   1 
ATOM   22805 O O   . LYS Q  5  43  ? 189.164 244.573 234.230 1.00 156.18 ? 43  LYS Q O   1 
ATOM   22806 C CB  . LYS Q  5  43  ? 188.567 241.217 235.157 1.00 156.18 ? 43  LYS Q CB  1 
ATOM   22807 C CG  . LYS Q  5  43  ? 187.423 241.644 236.063 1.00 156.18 ? 43  LYS Q CG  1 
ATOM   22808 C CD  . LYS Q  5  43  ? 186.439 240.507 236.288 1.00 156.18 ? 43  LYS Q CD  1 
ATOM   22809 C CE  . LYS Q  5  43  ? 187.133 239.273 236.843 1.00 156.18 ? 43  LYS Q CE  1 
ATOM   22810 N NZ  . LYS Q  5  43  ? 187.851 239.564 238.114 1.00 156.18 ? 43  LYS Q NZ  1 
ATOM   22811 N N   . GLY Q  5  44  ? 188.620 242.923 232.797 1.00 150.38 ? 44  GLY Q N   1 
ATOM   22812 C CA  . GLY Q  5  44  ? 188.122 243.810 231.769 1.00 150.38 ? 44  GLY Q CA  1 
ATOM   22813 C C   . GLY Q  5  44  ? 186.625 244.031 231.862 1.00 150.38 ? 44  GLY Q C   1 
ATOM   22814 O O   . GLY Q  5  44  ? 185.980 243.728 232.868 1.00 150.38 ? 44  GLY Q O   1 
ATOM   22815 N N   . LEU Q  5  45  ? 186.072 244.579 230.784 1.00 144.17 ? 45  LEU Q N   1 
ATOM   22816 C CA  . LEU Q  5  45  ? 184.639 244.818 230.713 1.00 144.17 ? 45  LEU Q CA  1 
ATOM   22817 C C   . LEU Q  5  45  ? 183.892 243.497 230.564 1.00 144.17 ? 45  LEU Q C   1 
ATOM   22818 O O   . LEU Q  5  45  ? 184.380 242.548 229.945 1.00 144.17 ? 45  LEU Q O   1 
ATOM   22819 C CB  . LEU Q  5  45  ? 184.304 245.745 229.541 1.00 144.17 ? 45  LEU Q CB  1 
ATOM   22820 C CG  . LEU Q  5  45  ? 184.396 247.272 229.690 1.00 144.17 ? 45  LEU Q CG  1 
ATOM   22821 C CD1 . LEU Q  5  45  ? 183.436 247.778 230.750 1.00 144.17 ? 45  LEU Q CD1 1 
ATOM   22822 C CD2 . LEU Q  5  45  ? 185.808 247.768 229.972 1.00 144.17 ? 45  LEU Q CD2 1 
ATOM   22823 N N   . GLU Q  5  46  ? 182.695 243.438 231.145 1.00 147.35 ? 46  GLU Q N   1 
ATOM   22824 C CA  . GLU Q  5  46  ? 181.884 242.225 231.137 1.00 147.35 ? 46  GLU Q CA  1 
ATOM   22825 C C   . GLU Q  5  46  ? 180.478 242.563 230.664 1.00 147.35 ? 46  GLU Q C   1 
ATOM   22826 O O   . GLU Q  5  46  ? 179.780 243.360 231.300 1.00 147.35 ? 46  GLU Q O   1 
ATOM   22827 C CB  . GLU Q  5  46  ? 181.844 241.579 232.524 1.00 147.35 ? 46  GLU Q CB  1 
ATOM   22828 C CG  . GLU Q  5  46  ? 181.036 240.294 232.581 1.00 147.35 ? 46  GLU Q CG  1 
ATOM   22829 C CD  . GLU Q  5  46  ? 181.561 239.319 233.617 1.00 147.35 ? 46  GLU Q CD  1 
ATOM   22830 O OE1 . GLU Q  5  46  ? 182.755 239.412 233.970 1.00 147.35 ? 46  GLU Q OE1 1 
ATOM   22831 O OE2 . GLU Q  5  46  ? 180.780 238.459 234.076 1.00 147.35 ? 46  GLU Q OE2 1 
ATOM   22832 N N   . TRP Q  5  47  ? 180.069 241.956 229.554 1.00 144.30 ? 47  TRP Q N   1 
ATOM   22833 C CA  . TRP Q  5  47  ? 178.721 242.123 229.029 1.00 144.30 ? 47  TRP Q CA  1 
ATOM   22834 C C   . TRP Q  5  47  ? 177.800 241.086 229.660 1.00 144.30 ? 47  TRP Q C   1 
ATOM   22835 O O   . TRP Q  5  47  ? 178.137 239.900 229.714 1.00 144.30 ? 47  TRP Q O   1 
ATOM   22836 C CB  . TRP Q  5  47  ? 178.728 241.979 227.507 1.00 144.30 ? 47  TRP Q CB  1 
ATOM   22837 C CG  . TRP Q  5  47  ? 177.532 242.559 226.824 1.00 144.30 ? 47  TRP Q CG  1 
ATOM   22838 C CD1 . TRP Q  5  47  ? 176.488 243.213 227.407 1.00 144.30 ? 47  TRP Q CD1 1 
ATOM   22839 C CD2 . TRP Q  5  47  ? 177.257 242.537 225.419 1.00 144.30 ? 47  TRP Q CD2 1 
ATOM   22840 N NE1 . TRP Q  5  47  ? 175.579 243.600 226.453 1.00 144.30 ? 47  TRP Q NE1 1 
ATOM   22841 C CE2 . TRP Q  5  47  ? 176.028 243.196 225.223 1.00 144.30 ? 47  TRP Q CE2 1 
ATOM   22842 C CE3 . TRP Q  5  47  ? 177.930 242.022 224.307 1.00 144.30 ? 47  TRP Q CE3 1 
ATOM   22843 C CZ2 . TRP Q  5  47  ? 175.460 243.354 223.963 1.00 144.30 ? 47  TRP Q CZ2 1 
ATOM   22844 C CZ3 . TRP Q  5  47  ? 177.365 242.180 223.058 1.00 144.30 ? 47  TRP Q CZ3 1 
ATOM   22845 C CH2 . TRP Q  5  47  ? 176.142 242.841 222.895 1.00 144.30 ? 47  TRP Q CH2 1 
ATOM   22846 N N   . ILE Q  5  48  ? 176.640 241.532 230.140 1.00 148.95 ? 48  ILE Q N   1 
ATOM   22847 C CA  . ILE Q  5  48  ? 175.714 240.646 230.834 1.00 148.95 ? 48  ILE Q CA  1 
ATOM   22848 C C   . ILE Q  5  48  ? 174.394 240.456 230.095 1.00 148.95 ? 48  ILE Q C   1 
ATOM   22849 O O   . ILE Q  5  48  ? 173.664 239.504 230.410 1.00 148.95 ? 48  ILE Q O   1 
ATOM   22850 C CB  . ILE Q  5  48  ? 175.449 241.126 232.277 1.00 148.95 ? 48  ILE Q CB  1 
ATOM   22851 C CG1 . ILE Q  5  48  ? 174.565 242.373 232.286 1.00 148.95 ? 48  ILE Q CG1 1 
ATOM   22852 C CG2 . ILE Q  5  48  ? 176.757 241.392 233.004 1.00 148.95 ? 48  ILE Q CG2 1 
ATOM   22853 C CD1 . ILE Q  5  48  ? 174.139 242.793 233.674 1.00 148.95 ? 48  ILE Q CD1 1 
ATOM   22854 N N   . GLY Q  5  49  ? 174.061 241.307 229.142 1.00 148.52 ? 49  GLY Q N   1 
ATOM   22855 C CA  . GLY Q  5  49  ? 172.828 241.146 228.397 1.00 148.52 ? 49  GLY Q CA  1 
ATOM   22856 C C   . GLY Q  5  49  ? 172.343 242.474 227.857 1.00 148.52 ? 49  GLY Q C   1 
ATOM   22857 O O   . GLY Q  5  49  ? 172.920 243.528 228.110 1.00 148.52 ? 49  GLY Q O   1 
ATOM   22858 N N   . TYR Q  5  50  ? 171.251 242.394 227.099 1.00 148.66 ? 50  TYR Q N   1 
ATOM   22859 C CA  . TYR Q  5  50  ? 170.646 243.569 226.492 1.00 148.66 ? 50  TYR Q CA  1 
ATOM   22860 C C   . TYR Q  5  50  ? 169.154 243.324 226.317 1.00 148.66 ? 50  TYR Q C   1 
ATOM   22861 O O   . TYR Q  5  50  ? 168.670 242.195 226.424 1.00 148.66 ? 50  TYR Q O   1 
ATOM   22862 C CB  . TYR Q  5  50  ? 171.309 243.917 225.151 1.00 148.66 ? 50  TYR Q CB  1 
ATOM   22863 C CG  . TYR Q  5  50  ? 171.116 242.890 224.054 1.00 148.66 ? 50  TYR Q CG  1 
ATOM   22864 C CD1 . TYR Q  5  50  ? 171.931 241.767 223.976 1.00 148.66 ? 50  TYR Q CD1 1 
ATOM   22865 C CD2 . TYR Q  5  50  ? 170.132 243.054 223.086 1.00 148.66 ? 50  TYR Q CD2 1 
ATOM   22866 C CE1 . TYR Q  5  50  ? 171.764 240.831 222.972 1.00 148.66 ? 50  TYR Q CE1 1 
ATOM   22867 C CE2 . TYR Q  5  50  ? 169.955 242.121 222.081 1.00 148.66 ? 50  TYR Q CE2 1 
ATOM   22868 C CZ  . TYR Q  5  50  ? 170.773 241.013 222.029 1.00 148.66 ? 50  TYR Q CZ  1 
ATOM   22869 O OH  . TYR Q  5  50  ? 170.601 240.084 221.029 1.00 148.66 ? 50  TYR Q OH  1 
ATOM   22870 N N   . ILE Q  5  51  ? 168.430 244.407 226.045 1.00 159.18 ? 51  ILE Q N   1 
ATOM   22871 C CA  . ILE Q  5  51  ? 166.990 244.371 225.822 1.00 159.18 ? 51  ILE Q CA  1 
ATOM   22872 C C   . ILE Q  5  51  ? 166.694 244.931 224.436 1.00 159.18 ? 51  ILE Q C   1 
ATOM   22873 O O   . ILE Q  5  51  ? 167.309 245.913 224.002 1.00 159.18 ? 51  ILE Q O   1 
ATOM   22874 C CB  . ILE Q  5  51  ? 166.220 245.134 226.927 1.00 159.18 ? 51  ILE Q CB  1 
ATOM   22875 C CG1 . ILE Q  5  51  ? 164.703 244.988 226.748 1.00 159.18 ? 51  ILE Q CG1 1 
ATOM   22876 C CG2 . ILE Q  5  51  ? 166.655 246.600 227.028 1.00 159.18 ? 51  ILE Q CG2 1 
ATOM   22877 C CD1 . ILE Q  5  51  ? 164.190 243.575 226.910 1.00 159.18 ? 51  ILE Q CD1 1 
ATOM   22878 N N   . SER Q  5  52  ? 165.784 244.274 223.725 1.00 166.14 ? 52  SER Q N   1 
ATOM   22879 C CA  . SER Q  5  52  ? 165.389 244.693 222.391 1.00 166.14 ? 52  SER Q CA  1 
ATOM   22880 C C   . SER Q  5  52  ? 164.209 245.659 222.483 1.00 166.14 ? 52  SER Q C   1 
ATOM   22881 O O   . SER Q  5  52  ? 163.848 246.140 223.560 1.00 166.14 ? 52  SER Q O   1 
ATOM   22882 C CB  . SER Q  5  52  ? 165.061 243.474 221.533 1.00 166.14 ? 52  SER Q CB  1 
ATOM   22883 O OG  . SER Q  5  52  ? 163.729 243.040 221.751 1.00 166.14 ? 52  SER Q OG  1 
ATOM   22884 N N   . ASP Q  5  53  ? 163.593 245.953 221.339 1.00 168.30 ? 53  ASP Q N   1 
ATOM   22885 C CA  . ASP Q  5  53  ? 162.458 246.864 221.295 1.00 168.30 ? 53  ASP Q CA  1 
ATOM   22886 C C   . ASP Q  5  53  ? 161.122 246.147 221.425 1.00 168.30 ? 53  ASP Q C   1 
ATOM   22887 O O   . ASP Q  5  53  ? 160.145 246.753 221.882 1.00 168.30 ? 53  ASP Q O   1 
ATOM   22888 C CB  . ASP Q  5  53  ? 162.489 247.669 219.995 1.00 168.30 ? 53  ASP Q CB  1 
ATOM   22889 C CG  . ASP Q  5  53  ? 163.638 248.653 219.954 1.00 168.30 ? 53  ASP Q CG  1 
ATOM   22890 O OD1 . ASP Q  5  53  ? 163.737 249.418 218.973 1.00 168.30 ? 53  ASP Q OD1 1 
ATOM   22891 O OD2 . ASP Q  5  53  ? 164.443 248.662 220.908 1.00 168.30 ? 53  ASP Q OD2 1 
ATOM   22892 N N   . ARG Q  5  54  ? 161.054 244.872 221.035 1.00 170.01 ? 54  ARG Q N   1 
ATOM   22893 C CA  . ARG Q  5  54  ? 159.828 244.086 221.109 1.00 170.01 ? 54  ARG Q CA  1 
ATOM   22894 C C   . ARG Q  5  54  ? 159.750 243.235 222.372 1.00 170.01 ? 54  ARG Q C   1 
ATOM   22895 O O   . ARG Q  5  54  ? 159.096 242.183 222.360 1.00 170.01 ? 54  ARG Q O   1 
ATOM   22896 C CB  . ARG Q  5  54  ? 159.690 243.204 219.868 1.00 170.01 ? 54  ARG Q CB  1 
ATOM   22897 C CG  . ARG Q  5  54  ? 159.878 243.938 218.553 1.00 170.01 ? 54  ARG Q CG  1 
ATOM   22898 C CD  . ARG Q  5  54  ? 160.176 242.966 217.421 1.00 170.01 ? 54  ARG Q CD  1 
ATOM   22899 N NE  . ARG Q  5  54  ? 160.540 243.660 216.190 1.00 170.01 ? 54  ARG Q NE  1 
ATOM   22900 C CZ  . ARG Q  5  54  ? 161.777 244.035 215.881 1.00 170.01 ? 54  ARG Q CZ  1 
ATOM   22901 N NH1 . ARG Q  5  54  ? 162.777 243.781 216.714 1.00 170.01 ? 54  ARG Q NH1 1 
ATOM   22902 N NH2 . ARG Q  5  54  ? 162.015 244.664 214.739 1.00 170.01 ? 54  ARG Q NH2 1 
ATOM   22903 N N   . GLU Q  5  55  ? 160.416 243.668 223.451 1.00 172.90 ? 55  GLU Q N   1 
ATOM   22904 C CA  . GLU Q  5  55  ? 160.395 243.002 224.761 1.00 172.90 ? 55  GLU Q CA  1 
ATOM   22905 C C   . GLU Q  5  55  ? 160.898 241.561 224.688 1.00 172.90 ? 55  GLU Q C   1 
ATOM   22906 O O   . GLU Q  5  55  ? 160.401 240.676 225.385 1.00 172.90 ? 55  GLU Q O   1 
ATOM   22907 C CB  . GLU Q  5  55  ? 159.003 243.058 225.400 1.00 172.90 ? 55  GLU Q CB  1 
ATOM   22908 C CG  . GLU Q  5  55  ? 158.503 244.457 225.734 1.00 172.90 ? 55  GLU Q CG  1 
ATOM   22909 C CD  . GLU Q  5  55  ? 159.058 244.995 227.047 1.00 172.90 ? 55  GLU Q CD  1 
ATOM   22910 O OE1 . GLU Q  5  55  ? 158.247 245.271 227.955 1.00 172.90 ? 55  GLU Q OE1 1 
ATOM   22911 O OE2 . GLU Q  5  55  ? 160.291 245.159 227.174 1.00 172.90 ? 55  GLU Q OE2 1 
ATOM   22912 N N   . SER Q  5  56  ? 161.897 241.324 223.843 1.00 168.92 ? 56  SER Q N   1 
ATOM   22913 C CA  . SER Q  5  56  ? 162.555 240.025 223.746 1.00 168.92 ? 56  SER Q CA  1 
ATOM   22914 C C   . SER Q  5  56  ? 163.881 240.119 224.492 1.00 168.92 ? 56  SER Q C   1 
ATOM   22915 O O   . SER Q  5  56  ? 164.888 240.561 223.930 1.00 168.92 ? 56  SER Q O   1 
ATOM   22916 C CB  . SER Q  5  56  ? 162.760 239.618 222.289 1.00 168.92 ? 56  SER Q CB  1 
ATOM   22917 O OG  . SER Q  5  56  ? 163.358 240.663 221.543 1.00 168.92 ? 56  SER Q OG  1 
ATOM   22918 N N   . ALA Q  5  57  ? 163.882 239.696 225.752 1.00 164.38 ? 57  ALA Q N   1 
ATOM   22919 C CA  . ALA Q  5  57  ? 165.031 239.855 226.633 1.00 164.38 ? 57  ALA Q CA  1 
ATOM   22920 C C   . ALA Q  5  57  ? 165.899 238.604 226.585 1.00 164.38 ? 57  ALA Q C   1 
ATOM   22921 O O   . ALA Q  5  57  ? 165.429 237.504 226.898 1.00 164.38 ? 57  ALA Q O   1 
ATOM   22922 C CB  . ALA Q  5  57  ? 164.581 240.134 228.066 1.00 164.38 ? 57  ALA Q CB  1 
ATOM   22923 N N   . THR Q  5  58  ? 167.159 238.773 226.193 1.00 157.43 ? 58  THR Q N   1 
ATOM   22924 C CA  . THR Q  5  58  ? 168.161 237.722 226.274 1.00 157.43 ? 58  THR Q CA  1 
ATOM   22925 C C   . THR Q  5  58  ? 169.313 238.206 227.142 1.00 157.43 ? 58  THR Q C   1 
ATOM   22926 O O   . THR Q  5  58  ? 169.543 239.412 227.277 1.00 157.43 ? 58  THR Q O   1 
ATOM   22927 C CB  . THR Q  5  58  ? 168.670 237.303 224.884 1.00 157.43 ? 58  THR Q CB  1 
ATOM   22928 O OG1 . THR Q  5  58  ? 169.584 236.206 225.017 1.00 157.43 ? 58  THR Q OG1 1 
ATOM   22929 C CG2 . THR Q  5  58  ? 169.355 238.462 224.175 1.00 157.43 ? 58  THR Q CG2 1 
ATOM   22930 N N   . TYR Q  5  59  ? 170.021 237.261 227.753 1.00 156.98 ? 59  TYR Q N   1 
ATOM   22931 C CA  . TYR Q  5  59  ? 171.069 237.576 228.713 1.00 156.98 ? 59  TYR Q CA  1 
ATOM   22932 C C   . TYR Q  5  59  ? 172.295 236.715 228.434 1.00 156.98 ? 59  TYR Q C   1 
ATOM   22933 O O   . TYR Q  5  59  ? 172.286 235.842 227.560 1.00 156.98 ? 59  TYR Q O   1 
ATOM   22934 C CB  . TYR Q  5  59  ? 170.567 237.383 230.149 1.00 156.98 ? 59  TYR Q CB  1 
ATOM   22935 C CG  . TYR Q  5  59  ? 169.322 238.183 230.460 1.00 156.98 ? 59  TYR Q CG  1 
ATOM   22936 C CD1 . TYR Q  5  59  ? 169.405 239.525 230.810 1.00 156.98 ? 59  TYR Q CD1 1 
ATOM   22937 C CD2 . TYR Q  5  59  ? 168.062 237.602 230.385 1.00 156.98 ? 59  TYR Q CD2 1 
ATOM   22938 C CE1 . TYR Q  5  59  ? 168.269 240.263 231.087 1.00 156.98 ? 59  TYR Q CE1 1 
ATOM   22939 C CE2 . TYR Q  5  59  ? 166.921 238.332 230.660 1.00 156.98 ? 59  TYR Q CE2 1 
ATOM   22940 C CZ  . TYR Q  5  59  ? 167.031 239.661 231.010 1.00 156.98 ? 59  TYR Q CZ  1 
ATOM   22941 O OH  . TYR Q  5  59  ? 165.899 240.393 231.283 1.00 156.98 ? 59  TYR Q OH  1 
ATOM   22942 N N   . ASN Q  5  60  ? 173.356 236.974 229.187 1.00 150.47 ? 60  ASN Q N   1 
ATOM   22943 C CA  . ASN Q  5  60  ? 174.610 236.253 229.007 1.00 150.47 ? 60  ASN Q CA  1 
ATOM   22944 C C   . ASN Q  5  60  ? 174.472 234.829 229.534 1.00 150.47 ? 60  ASN Q C   1 
ATOM   22945 O O   . ASN Q  5  60  ? 174.066 234.637 230.685 1.00 150.47 ? 60  ASN Q O   1 
ATOM   22946 C CB  . ASN Q  5  60  ? 175.745 236.974 229.728 1.00 150.47 ? 60  ASN Q CB  1 
ATOM   22947 C CG  . ASN Q  5  60  ? 177.105 236.672 229.129 1.00 150.47 ? 60  ASN Q CG  1 
ATOM   22948 O OD1 . ASN Q  5  60  ? 177.492 235.512 228.993 1.00 150.47 ? 60  ASN Q OD1 1 
ATOM   22949 N ND2 . ASN Q  5  60  ? 177.837 237.718 228.769 1.00 150.47 ? 60  ASN Q ND2 1 
ATOM   22950 N N   . PRO Q  5  61  ? 174.795 233.810 228.730 1.00 152.38 ? 61  PRO Q N   1 
ATOM   22951 C CA  . PRO Q  5  61  ? 174.683 232.424 229.213 1.00 152.38 ? 61  PRO Q CA  1 
ATOM   22952 C C   . PRO Q  5  61  ? 175.731 232.043 230.245 1.00 152.38 ? 61  PRO Q C   1 
ATOM   22953 O O   . PRO Q  5  61  ? 175.574 231.002 230.896 1.00 152.38 ? 61  PRO Q O   1 
ATOM   22954 C CB  . PRO Q  5  61  ? 174.843 231.594 227.933 1.00 152.38 ? 61  PRO Q CB  1 
ATOM   22955 C CG  . PRO Q  5  61  ? 175.619 232.472 227.011 1.00 152.38 ? 61  PRO Q CG  1 
ATOM   22956 C CD  . PRO Q  5  61  ? 175.175 233.874 227.309 1.00 152.38 ? 61  PRO Q CD  1 
ATOM   22957 N N   . SER Q  5  62  ? 176.786 232.840 230.419 1.00 155.63 ? 62  SER Q N   1 
ATOM   22958 C CA  . SER Q  5  62  ? 177.789 232.551 231.436 1.00 155.63 ? 62  SER Q CA  1 
ATOM   22959 C C   . SER Q  5  62  ? 177.317 232.890 232.843 1.00 155.63 ? 62  SER Q C   1 
ATOM   22960 O O   . SER Q  5  62  ? 177.974 232.492 233.811 1.00 155.63 ? 62  SER Q O   1 
ATOM   22961 C CB  . SER Q  5  62  ? 179.083 233.311 231.135 1.00 155.63 ? 62  SER Q CB  1 
ATOM   22962 O OG  . SER Q  5  62  ? 178.815 234.660 230.798 1.00 155.63 ? 62  SER Q OG  1 
ATOM   22963 N N   . LEU Q  5  63  ? 176.204 233.610 232.981 1.00 159.68 ? 63  LEU Q N   1 
ATOM   22964 C CA  . LEU Q  5  63  ? 175.634 233.915 234.283 1.00 159.68 ? 63  LEU Q CA  1 
ATOM   22965 C C   . LEU Q  5  63  ? 174.421 233.061 234.619 1.00 159.68 ? 63  LEU Q C   1 
ATOM   22966 O O   . LEU Q  5  63  ? 173.851 233.236 235.702 1.00 159.68 ? 63  LEU Q O   1 
ATOM   22967 C CB  . LEU Q  5  63  ? 175.244 235.398 234.363 1.00 159.68 ? 63  LEU Q CB  1 
ATOM   22968 C CG  . LEU Q  5  63  ? 176.380 236.409 234.209 1.00 159.68 ? 63  LEU Q CG  1 
ATOM   22969 C CD1 . LEU Q  5  63  ? 175.843 237.828 234.295 1.00 159.68 ? 63  LEU Q CD1 1 
ATOM   22970 C CD2 . LEU Q  5  63  ? 177.457 236.173 235.257 1.00 159.68 ? 63  LEU Q CD2 1 
ATOM   22971 N N   . ASN Q  5  64  ? 174.009 232.166 233.713 1.00 166.41 ? 64  ASN Q N   1 
ATOM   22972 C CA  . ASN Q  5  64  ? 172.899 231.224 233.912 1.00 166.41 ? 64  ASN Q CA  1 
ATOM   22973 C C   . ASN Q  5  64  ? 171.574 231.932 234.195 1.00 166.41 ? 64  ASN Q C   1 
ATOM   22974 O O   . ASN Q  5  64  ? 170.701 231.374 234.867 1.00 166.41 ? 64  ASN Q O   1 
ATOM   22975 C CB  . ASN Q  5  64  ? 173.216 230.212 235.019 1.00 166.41 ? 64  ASN Q CB  1 
ATOM   22976 C CG  . ASN Q  5  64  ? 174.269 229.201 234.601 1.00 166.41 ? 64  ASN Q CG  1 
ATOM   22977 O OD1 . ASN Q  5  64  ? 173.978 228.238 233.893 1.00 166.41 ? 64  ASN Q OD1 1 
ATOM   22978 N ND2 . ASN Q  5  64  ? 175.506 229.428 235.026 1.00 166.41 ? 64  ASN Q ND2 1 
ATOM   22979 N N   . SER Q  5  65  ? 171.431 233.159 233.679 1.00 167.39 ? 65  SER Q N   1 
ATOM   22980 C CA  . SER Q  5  65  ? 170.201 233.956 233.729 1.00 167.39 ? 65  SER Q CA  1 
ATOM   22981 C C   . SER Q  5  65  ? 169.721 234.178 235.168 1.00 167.39 ? 65  SER Q C   1 
ATOM   22982 O O   . SER Q  5  65  ? 168.637 233.750 235.569 1.00 167.39 ? 65  SER Q O   1 
ATOM   22983 C CB  . SER Q  5  65  ? 169.101 233.320 232.870 1.00 167.39 ? 65  SER Q CB  1 
ATOM   22984 O OG  . SER Q  5  65  ? 169.350 233.533 231.492 1.00 167.39 ? 65  SER Q OG  1 
ATOM   22985 N N   . ARG Q  5  66  ? 170.559 234.867 235.940 1.00 170.90 ? 66  ARG Q N   1 
ATOM   22986 C CA  . ARG Q  5  66  ? 170.208 235.268 237.295 1.00 170.90 ? 66  ARG Q CA  1 
ATOM   22987 C C   . ARG Q  5  66  ? 169.651 236.683 237.368 1.00 170.90 ? 66  ARG Q C   1 
ATOM   22988 O O   . ARG Q  5  66  ? 169.201 237.101 238.439 1.00 170.90 ? 66  ARG Q O   1 
ATOM   22989 C CB  . ARG Q  5  66  ? 171.425 235.150 238.221 1.00 170.90 ? 66  ARG Q CB  1 
ATOM   22990 C CG  . ARG Q  5  66  ? 172.010 233.749 238.316 1.00 170.90 ? 66  ARG Q CG  1 
ATOM   22991 C CD  . ARG Q  5  66  ? 170.937 232.703 238.569 1.00 170.90 ? 66  ARG Q CD  1 
ATOM   22992 N NE  . ARG Q  5  66  ? 170.399 232.790 239.922 1.00 170.90 ? 66  ARG Q NE  1 
ATOM   22993 C CZ  . ARG Q  5  66  ? 170.915 232.158 240.971 1.00 170.90 ? 66  ARG Q CZ  1 
ATOM   22994 N NH1 . ARG Q  5  66  ? 171.986 231.390 240.822 1.00 170.90 ? 66  ARG Q NH1 1 
ATOM   22995 N NH2 . ARG Q  5  66  ? 170.362 232.292 242.168 1.00 170.90 ? 66  ARG Q NH2 1 
ATOM   22996 N N   . VAL Q  5  67  ? 169.670 237.425 236.264 1.00 168.80 ? 67  VAL Q N   1 
ATOM   22997 C CA  . VAL Q  5  67  ? 169.180 238.796 236.235 1.00 168.80 ? 67  VAL Q CA  1 
ATOM   22998 C C   . VAL Q  5  67  ? 167.984 238.878 235.296 1.00 168.80 ? 67  VAL Q C   1 
ATOM   22999 O O   . VAL Q  5  67  ? 167.762 238.007 234.448 1.00 168.80 ? 67  VAL Q O   1 
ATOM   23000 C CB  . VAL Q  5  67  ? 170.275 239.797 235.809 1.00 168.80 ? 67  VAL Q CB  1 
ATOM   23001 C CG1 . VAL Q  5  67  ? 171.494 239.670 236.707 1.00 168.80 ? 67  VAL Q CG1 1 
ATOM   23002 C CG2 . VAL Q  5  67  ? 170.658 239.585 234.353 1.00 168.80 ? 67  VAL Q CG2 1 
ATOM   23003 N N   . VAL Q  5  68  ? 167.204 239.942 235.462 1.00 166.99 ? 68  VAL Q N   1 
ATOM   23004 C CA  . VAL Q  5  68  ? 166.072 240.236 234.588 1.00 166.99 ? 68  VAL Q CA  1 
ATOM   23005 C C   . VAL Q  5  68  ? 165.864 241.747 234.580 1.00 166.99 ? 68  VAL Q C   1 
ATOM   23006 O O   . VAL Q  5  68  ? 165.910 242.395 235.631 1.00 166.99 ? 68  VAL Q O   1 
ATOM   23007 C CB  . VAL Q  5  68  ? 164.798 239.472 235.018 1.00 166.99 ? 68  VAL Q CB  1 
ATOM   23008 C CG1 . VAL Q  5  68  ? 164.501 239.662 236.502 1.00 166.99 ? 68  VAL Q CG1 1 
ATOM   23009 C CG2 . VAL Q  5  68  ? 163.597 239.873 234.166 1.00 166.99 ? 68  VAL Q CG2 1 
ATOM   23010 N N   . ILE Q  5  69  ? 165.682 242.314 233.387 1.00 165.57 ? 69  ILE Q N   1 
ATOM   23011 C CA  . ILE Q  5  69  ? 165.539 243.753 233.222 1.00 165.57 ? 69  ILE Q CA  1 
ATOM   23012 C C   . ILE Q  5  69  ? 164.215 244.047 232.529 1.00 165.57 ? 69  ILE Q C   1 
ATOM   23013 O O   . ILE Q  5  69  ? 163.601 243.178 231.905 1.00 165.57 ? 69  ILE Q O   1 
ATOM   23014 C CB  . ILE Q  5  69  ? 166.711 244.367 232.429 1.00 165.57 ? 69  ILE Q CB  1 
ATOM   23015 C CG1 . ILE Q  5  69  ? 166.798 243.747 231.034 1.00 165.57 ? 69  ILE Q CG1 1 
ATOM   23016 C CG2 . ILE Q  5  69  ? 168.017 244.177 233.179 1.00 165.57 ? 69  ILE Q CG2 1 
ATOM   23017 C CD1 . ILE Q  5  69  ? 167.919 244.308 230.190 1.00 165.57 ? 69  ILE Q CD1 1 
ATOM   23018 N N   . SER Q  5  70  ? 163.783 245.299 232.645 1.00 171.26 ? 70  SER Q N   1 
ATOM   23019 C CA  . SER Q  5  70  ? 162.539 245.746 232.035 1.00 171.26 ? 70  SER Q CA  1 
ATOM   23020 C C   . SER Q  5  70  ? 162.610 247.253 231.843 1.00 171.26 ? 70  SER Q C   1 
ATOM   23021 O O   . SER Q  5  70  ? 163.431 247.940 232.455 1.00 171.26 ? 70  SER Q O   1 
ATOM   23022 C CB  . SER Q  5  70  ? 161.324 245.359 232.885 1.00 171.26 ? 70  SER Q CB  1 
ATOM   23023 O OG  . SER Q  5  70  ? 160.211 246.181 232.583 1.00 171.26 ? 70  SER Q OG  1 
ATOM   23024 N N   . ARG Q  5  71  ? 161.735 247.757 230.978 1.00 174.74 ? 71  ARG Q N   1 
ATOM   23025 C CA  . ARG Q  5  71  ? 161.677 249.183 230.691 1.00 174.74 ? 71  ARG Q CA  1 
ATOM   23026 C C   . ARG Q  5  71  ? 160.281 249.524 230.194 1.00 174.74 ? 71  ARG Q C   1 
ATOM   23027 O O   . ARG Q  5  71  ? 159.578 248.673 229.642 1.00 174.74 ? 71  ARG Q O   1 
ATOM   23028 C CB  . ARG Q  5  71  ? 162.749 249.605 229.673 1.00 174.74 ? 71  ARG Q CB  1 
ATOM   23029 C CG  . ARG Q  5  71  ? 162.382 249.436 228.200 1.00 174.74 ? 71  ARG Q CG  1 
ATOM   23030 C CD  . ARG Q  5  71  ? 162.432 247.973 227.768 1.00 174.74 ? 71  ARG Q CD  1 
ATOM   23031 N NE  . ARG Q  5  71  ? 162.255 247.797 226.329 1.00 174.74 ? 71  ARG Q NE  1 
ATOM   23032 C CZ  . ARG Q  5  71  ? 161.077 247.790 225.712 1.00 174.74 ? 71  ARG Q CZ  1 
ATOM   23033 N NH1 . ARG Q  5  71  ? 159.958 247.962 226.402 1.00 174.74 ? 71  ARG Q NH1 1 
ATOM   23034 N NH2 . ARG Q  5  71  ? 161.018 247.615 224.398 1.00 174.74 ? 71  ARG Q NH2 1 
ATOM   23035 N N   . ASP Q  5  72  ? 159.878 250.772 230.427 1.00 181.44 ? 72  ASP Q N   1 
ATOM   23036 C CA  . ASP Q  5  72  ? 158.558 251.244 230.040 1.00 181.44 ? 72  ASP Q CA  1 
ATOM   23037 C C   . ASP Q  5  72  ? 158.656 252.675 229.531 1.00 181.44 ? 72  ASP Q C   1 
ATOM   23038 O O   . ASP Q  5  72  ? 159.580 253.417 229.872 1.00 181.44 ? 72  ASP Q O   1 
ATOM   23039 C CB  . ASP Q  5  72  ? 157.567 251.169 231.210 1.00 181.44 ? 72  ASP Q CB  1 
ATOM   23040 C CG  . ASP Q  5  72  ? 157.123 249.751 231.507 1.00 181.44 ? 72  ASP Q CG  1 
ATOM   23041 O OD1 . ASP Q  5  72  ? 157.313 249.297 232.655 1.00 181.44 ? 72  ASP Q OD1 1 
ATOM   23042 O OD2 . ASP Q  5  72  ? 156.575 249.092 230.597 1.00 181.44 ? 72  ASP Q OD2 1 
ATOM   23043 N N   . THR Q  5  73  ? 157.675 253.055 228.716 1.00 183.97 ? 73  THR Q N   1 
ATOM   23044 C CA  . THR Q  5  73  ? 157.578 254.398 228.164 1.00 183.97 ? 73  THR Q CA  1 
ATOM   23045 C C   . THR Q  5  73  ? 156.854 255.360 229.100 1.00 183.97 ? 73  THR Q C   1 
ATOM   23046 O O   . THR Q  5  73  ? 157.167 256.557 229.107 1.00 183.97 ? 73  THR Q O   1 
ATOM   23047 C CB  . THR Q  5  73  ? 156.862 254.342 226.804 1.00 183.97 ? 73  THR Q CB  1 
ATOM   23048 O OG1 . THR Q  5  73  ? 157.456 253.316 226.000 1.00 183.97 ? 73  THR Q OG1 1 
ATOM   23049 C CG2 . THR Q  5  73  ? 156.983 255.663 226.054 1.00 183.97 ? 73  THR Q CG2 1 
ATOM   23050 N N   . SER Q  5  74  ? 155.925 254.856 229.920 1.00 185.22 ? 74  SER Q N   1 
ATOM   23051 C CA  . SER Q  5  74  ? 155.147 255.709 230.812 1.00 185.22 ? 74  SER Q CA  1 
ATOM   23052 C C   . SER Q  5  74  ? 155.995 256.320 231.922 1.00 185.22 ? 74  SER Q C   1 
ATOM   23053 O O   . SER Q  5  74  ? 155.624 257.363 232.473 1.00 185.22 ? 74  SER Q O   1 
ATOM   23054 C CB  . SER Q  5  74  ? 153.989 254.912 231.419 1.00 185.22 ? 74  SER Q CB  1 
ATOM   23055 O OG  . SER Q  5  74  ? 154.465 253.881 232.267 1.00 185.22 ? 74  SER Q OG  1 
ATOM   23056 N N   . LYS Q  5  75  ? 157.126 255.700 232.259 1.00 182.91 ? 75  LYS Q N   1 
ATOM   23057 C CA  . LYS Q  5  75  ? 158.034 256.243 233.256 1.00 182.91 ? 75  LYS Q CA  1 
ATOM   23058 C C   . LYS Q  5  75  ? 159.402 256.611 232.702 1.00 182.91 ? 75  LYS Q C   1 
ATOM   23059 O O   . LYS Q  5  75  ? 160.154 257.308 233.395 1.00 182.91 ? 75  LYS Q O   1 
ATOM   23060 C CB  . LYS Q  5  75  ? 158.218 255.251 234.416 1.00 182.91 ? 75  LYS Q CB  1 
ATOM   23061 C CG  . LYS Q  5  75  ? 158.657 253.860 233.989 1.00 182.91 ? 75  LYS Q CG  1 
ATOM   23062 C CD  . LYS Q  5  75  ? 158.627 252.894 235.162 1.00 182.91 ? 75  LYS Q CD  1 
ATOM   23063 C CE  . LYS Q  5  75  ? 159.184 251.534 234.776 1.00 182.91 ? 75  LYS Q CE  1 
ATOM   23064 N NZ  . LYS Q  5  75  ? 160.665 251.559 234.637 1.00 182.91 ? 75  LYS Q NZ  1 
ATOM   23065 N N   . ASN Q  5  76  ? 159.736 256.168 231.481 1.00 180.41 ? 76  ASN Q N   1 
ATOM   23066 C CA  . ASN Q  5  76  ? 161.023 256.433 230.824 1.00 180.41 ? 76  ASN Q CA  1 
ATOM   23067 C C   . ASN Q  5  76  ? 162.197 255.964 231.683 1.00 180.41 ? 76  ASN Q C   1 
ATOM   23068 O O   . ASN Q  5  76  ? 163.236 256.621 231.769 1.00 180.41 ? 76  ASN Q O   1 
ATOM   23069 C CB  . ASN Q  5  76  ? 161.169 257.913 230.452 1.00 180.41 ? 76  ASN Q CB  1 
ATOM   23070 C CG  . ASN Q  5  76  ? 162.108 258.132 229.281 1.00 180.41 ? 76  ASN Q CG  1 
ATOM   23071 O OD1 . ASN Q  5  76  ? 162.498 257.186 228.597 1.00 180.41 ? 76  ASN Q OD1 1 
ATOM   23072 N ND2 . ASN Q  5  76  ? 162.476 259.386 229.045 1.00 180.41 ? 76  ASN Q ND2 1 
ATOM   23073 N N   . GLN Q  5  77  ? 162.025 254.811 232.325 1.00 179.27 ? 77  GLN Q N   1 
ATOM   23074 C CA  . GLN Q  5  77  ? 163.000 254.283 233.265 1.00 179.27 ? 77  GLN Q CA  1 
ATOM   23075 C C   . GLN Q  5  77  ? 163.253 252.813 232.969 1.00 179.27 ? 77  GLN Q C   1 
ATOM   23076 O O   . GLN Q  5  77  ? 162.314 252.051 232.723 1.00 179.27 ? 77  GLN Q O   1 
ATOM   23077 C CB  . GLN Q  5  77  ? 162.517 254.444 234.714 1.00 179.27 ? 77  GLN Q CB  1 
ATOM   23078 C CG  . GLN Q  5  77  ? 162.598 255.862 235.261 1.00 179.27 ? 77  GLN Q CG  1 
ATOM   23079 C CD  . GLN Q  5  77  ? 163.863 256.582 234.843 1.00 179.27 ? 77  GLN Q CD  1 
ATOM   23080 O OE1 . GLN Q  5  77  ? 164.959 256.232 235.275 1.00 179.27 ? 77  GLN Q OE1 1 
ATOM   23081 N NE2 . GLN Q  5  77  ? 163.716 257.600 234.003 1.00 179.27 ? 77  GLN Q NE2 1 
ATOM   23082 N N   . LEU Q  5  78  ? 164.524 252.422 232.993 1.00 171.55 ? 78  LEU Q N   1 
ATOM   23083 C CA  . LEU Q  5  78  ? 164.921 251.027 232.873 1.00 171.55 ? 78  LEU Q CA  1 
ATOM   23084 C C   . LEU Q  5  78  ? 165.732 250.644 234.101 1.00 171.55 ? 78  LEU Q C   1 
ATOM   23085 O O   . LEU Q  5  78  ? 166.492 251.459 234.633 1.00 171.55 ? 78  LEU Q O   1 
ATOM   23086 C CB  . LEU Q  5  78  ? 165.729 250.759 231.586 1.00 171.55 ? 78  LEU Q CB  1 
ATOM   23087 C CG  . LEU Q  5  78  ? 167.175 251.240 231.426 1.00 171.55 ? 78  LEU Q CG  1 
ATOM   23088 C CD1 . LEU Q  5  78  ? 167.867 250.443 230.335 1.00 171.55 ? 78  LEU Q CD1 1 
ATOM   23089 C CD2 . LEU Q  5  78  ? 167.236 252.723 231.097 1.00 171.55 ? 78  LEU Q CD2 1 
ATOM   23090 N N   . SER Q  5  79  ? 165.555 249.407 234.559 1.00 170.14 ? 79  SER Q N   1 
ATOM   23091 C CA  . SER Q  5  79  ? 166.171 248.965 235.802 1.00 170.14 ? 79  SER Q CA  1 
ATOM   23092 C C   . SER Q  5  79  ? 166.695 247.545 235.628 1.00 170.14 ? 79  SER Q C   1 
ATOM   23093 O O   . SER Q  5  79  ? 166.683 246.987 234.527 1.00 170.14 ? 79  SER Q O   1 
ATOM   23094 C CB  . SER Q  5  79  ? 165.170 249.057 236.960 1.00 170.14 ? 79  SER Q CB  1 
ATOM   23095 O OG  . SER Q  5  79  ? 164.136 248.098 236.818 1.00 170.14 ? 79  SER Q OG  1 
ATOM   23096 N N   . LEU Q  5  80  ? 167.160 246.961 236.730 1.00 169.92 ? 80  LEU Q N   1 
ATOM   23097 C CA  . LEU Q  5  80  ? 167.690 245.607 236.749 1.00 169.92 ? 80  LEU Q CA  1 
ATOM   23098 C C   . LEU Q  5  80  ? 167.236 244.930 238.033 1.00 169.92 ? 80  LEU Q C   1 
ATOM   23099 O O   . LEU Q  5  80  ? 167.158 245.572 239.084 1.00 169.92 ? 80  LEU Q O   1 
ATOM   23100 C CB  . LEU Q  5  80  ? 169.223 245.607 236.656 1.00 169.92 ? 80  LEU Q CB  1 
ATOM   23101 C CG  . LEU Q  5  80  ? 169.948 244.270 236.476 1.00 169.92 ? 80  LEU Q CG  1 
ATOM   23102 C CD1 . LEU Q  5  80  ? 171.029 244.394 235.416 1.00 169.92 ? 80  LEU Q CD1 1 
ATOM   23103 C CD2 . LEU Q  5  80  ? 170.548 243.788 237.790 1.00 169.92 ? 80  LEU Q CD2 1 
ATOM   23104 N N   . LYS Q  5  81  ? 166.932 243.639 237.945 1.00 172.23 ? 81  LYS Q N   1 
ATOM   23105 C CA  . LYS Q  5  81  ? 166.515 242.850 239.096 1.00 172.23 ? 81  LYS Q CA  1 
ATOM   23106 C C   . LYS Q  5  81  ? 167.443 241.653 239.238 1.00 172.23 ? 81  LYS Q C   1 
ATOM   23107 O O   . LYS Q  5  81  ? 167.596 240.868 238.297 1.00 172.23 ? 81  LYS Q O   1 
ATOM   23108 C CB  . LYS Q  5  81  ? 165.063 242.390 238.953 1.00 172.23 ? 81  LYS Q CB  1 
ATOM   23109 C CG  . LYS Q  5  81  ? 164.315 242.264 240.270 1.00 172.23 ? 81  LYS Q CG  1 
ATOM   23110 C CD  . LYS Q  5  81  ? 163.917 243.628 240.810 1.00 172.23 ? 81  LYS Q CD  1 
ATOM   23111 C CE  . LYS Q  5  81  ? 163.178 243.503 242.132 1.00 172.23 ? 81  LYS Q CE  1 
ATOM   23112 N NZ  . LYS Q  5  81  ? 164.008 242.829 243.167 1.00 172.23 ? 81  LYS Q NZ  1 
ATOM   23113 N N   . LEU Q  5  82  ? 168.057 241.516 240.411 1.00 175.18 ? 82  LEU Q N   1 
ATOM   23114 C CA  . LEU Q  5  82  ? 168.996 240.437 240.682 1.00 175.18 ? 82  LEU Q CA  1 
ATOM   23115 C C   . LEU Q  5  82  ? 168.701 239.846 242.052 1.00 175.18 ? 82  LEU Q C   1 
ATOM   23116 O O   . LEU Q  5  82  ? 168.565 240.583 243.033 1.00 175.18 ? 82  LEU Q O   1 
ATOM   23117 C CB  . LEU Q  5  82  ? 170.445 240.936 240.615 1.00 175.18 ? 82  LEU Q CB  1 
ATOM   23118 C CG  . LEU Q  5  82  ? 171.554 239.991 241.086 1.00 175.18 ? 82  LEU Q CG  1 
ATOM   23119 C CD1 . LEU Q  5  82  ? 171.539 238.682 240.310 1.00 175.18 ? 82  LEU Q CD1 1 
ATOM   23120 C CD2 . LEU Q  5  82  ? 172.911 240.667 240.967 1.00 175.18 ? 82  LEU Q CD2 1 
ATOM   23121 N N   . ASN Q  5  83  A 168.605 238.521 242.111 1.00 178.66 ? 82  ASN Q N   1 
ATOM   23122 C CA  . ASN Q  5  83  A 168.379 237.798 243.352 1.00 178.66 ? 82  ASN Q CA  1 
ATOM   23123 C C   . ASN Q  5  83  A 169.556 236.873 243.626 1.00 178.66 ? 82  ASN Q C   1 
ATOM   23124 O O   . ASN Q  5  83  A 170.256 236.445 242.702 1.00 178.66 ? 82  ASN Q O   1 
ATOM   23125 C CB  . ASN Q  5  83  A 167.076 236.989 243.295 1.00 178.66 ? 82  ASN Q CB  1 
ATOM   23126 C CG  . ASN Q  5  83  A 166.925 236.217 241.998 1.00 178.66 ? 82  ASN Q CG  1 
ATOM   23127 O OD1 . ASN Q  5  83  A 167.619 235.227 241.766 1.00 178.66 ? 82  ASN Q OD1 1 
ATOM   23128 N ND2 . ASN Q  5  83  A 166.015 236.669 241.143 1.00 178.66 ? 82  ASN Q ND2 1 
ATOM   23129 N N   . SER Q  5  84  B 169.756 236.574 244.914 1.00 180.20 ? 82  SER Q N   1 
ATOM   23130 C CA  . SER Q  5  84  B 170.842 235.720 245.408 1.00 180.20 ? 82  SER Q CA  1 
ATOM   23131 C C   . SER Q  5  84  B 172.207 236.256 244.967 1.00 180.20 ? 82  SER Q C   1 
ATOM   23132 O O   . SER Q  5  84  B 172.940 235.624 244.203 1.00 180.20 ? 82  SER Q O   1 
ATOM   23133 C CB  . SER Q  5  84  B 170.646 234.263 244.973 1.00 180.20 ? 82  SER Q CB  1 
ATOM   23134 O OG  . SER Q  5  84  B 171.200 234.037 243.689 1.00 180.20 ? 82  SER Q OG  1 
ATOM   23135 N N   . VAL Q  5  85  C 172.528 237.450 245.460 1.00 178.57 ? 82  VAL Q N   1 
ATOM   23136 C CA  . VAL Q  5  85  C 173.747 238.147 245.062 1.00 178.57 ? 82  VAL Q CA  1 
ATOM   23137 C C   . VAL Q  5  85  C 174.944 237.439 245.691 1.00 178.57 ? 82  VAL Q C   1 
ATOM   23138 O O   . VAL Q  5  85  C 175.126 237.466 246.911 1.00 178.57 ? 82  VAL Q O   1 
ATOM   23139 C CB  . VAL Q  5  85  C 173.705 239.626 245.459 1.00 178.57 ? 82  VAL Q CB  1 
ATOM   23140 C CG1 . VAL Q  5  85  C 175.043 240.291 245.169 1.00 178.57 ? 82  VAL Q CG1 1 
ATOM   23141 C CG2 . VAL Q  5  85  C 172.586 240.339 244.722 1.00 178.57 ? 82  VAL Q CG2 1 
ATOM   23142 N N   . THR Q  5  86  ? 175.751 236.795 244.857 1.00 178.84 ? 83  THR Q N   1 
ATOM   23143 C CA  . THR Q  5  86  ? 177.012 236.237 245.318 1.00 178.84 ? 83  THR Q CA  1 
ATOM   23144 C C   . THR Q  5  86  ? 177.985 237.376 245.619 1.00 178.84 ? 83  THR Q C   1 
ATOM   23145 O O   . THR Q  5  86  ? 178.078 238.329 244.838 1.00 178.84 ? 83  THR Q O   1 
ATOM   23146 C CB  . THR Q  5  86  ? 177.598 235.305 244.254 1.00 178.84 ? 83  THR Q CB  1 
ATOM   23147 O OG1 . THR Q  5  86  ? 176.551 234.499 243.697 1.00 178.84 ? 83  THR Q OG1 1 
ATOM   23148 C CG2 . THR Q  5  86  ? 178.661 234.392 244.847 1.00 178.84 ? 83  THR Q CG2 1 
ATOM   23149 N N   . PRO Q  5  87  ? 178.714 237.322 246.745 1.00 176.69 ? 84  PRO Q N   1 
ATOM   23150 C CA  . PRO Q  5  87  ? 179.629 238.425 247.080 1.00 176.69 ? 84  PRO Q CA  1 
ATOM   23151 C C   . PRO Q  5  87  ? 180.843 238.513 246.167 1.00 176.69 ? 84  PRO Q C   1 
ATOM   23152 O O   . PRO Q  5  87  ? 181.977 238.282 246.598 1.00 176.69 ? 84  PRO Q O   1 
ATOM   23153 C CB  . PRO Q  5  87  ? 180.044 238.110 248.524 1.00 176.69 ? 84  PRO Q CB  1 
ATOM   23154 C CG  . PRO Q  5  87  ? 178.975 237.212 249.047 1.00 176.69 ? 84  PRO Q CG  1 
ATOM   23155 C CD  . PRO Q  5  87  ? 178.535 236.395 247.875 1.00 176.69 ? 84  PRO Q CD  1 
ATOM   23156 N N   . ALA Q  5  88  ? 180.607 238.848 244.895 1.00 174.03 ? 85  ALA Q N   1 
ATOM   23157 C CA  . ALA Q  5  88  ? 181.683 239.076 243.939 1.00 174.03 ? 85  ALA Q CA  1 
ATOM   23158 C C   . ALA Q  5  88  ? 181.378 240.252 243.019 1.00 174.03 ? 85  ALA Q C   1 
ATOM   23159 O O   . ALA Q  5  88  ? 182.043 240.407 241.987 1.00 174.03 ? 85  ALA Q O   1 
ATOM   23160 C CB  . ALA Q  5  88  ? 181.950 237.818 243.106 1.00 174.03 ? 85  ALA Q CB  1 
ATOM   23161 N N   . ASP Q  5  89  ? 180.393 241.082 243.362 1.00 171.33 ? 86  ASP Q N   1 
ATOM   23162 C CA  . ASP Q  5  89  ? 179.958 242.190 242.520 1.00 171.33 ? 86  ASP Q CA  1 
ATOM   23163 C C   . ASP Q  5  89  ? 180.510 243.529 242.994 1.00 171.33 ? 86  ASP Q C   1 
ATOM   23164 O O   . ASP Q  5  89  ? 179.843 244.560 242.867 1.00 171.33 ? 86  ASP Q O   1 
ATOM   23165 C CB  . ASP Q  5  89  ? 178.432 242.234 242.456 1.00 171.33 ? 86  ASP Q CB  1 
ATOM   23166 C CG  . ASP Q  5  89  ? 177.919 242.812 241.152 1.00 171.33 ? 86  ASP Q CG  1 
ATOM   23167 O OD1 . ASP Q  5  89  ? 178.738 243.339 240.369 1.00 171.33 ? 86  ASP Q OD1 1 
ATOM   23168 O OD2 . ASP Q  5  89  ? 176.696 242.741 240.909 1.00 171.33 ? 86  ASP Q OD2 1 
ATOM   23169 N N   . THR Q  5  90  ? 181.724 243.537 243.545 1.00 171.96 ? 87  THR Q N   1 
ATOM   23170 C CA  . THR Q  5  90  ? 182.400 244.782 243.912 1.00 171.96 ? 87  THR Q CA  1 
ATOM   23171 C C   . THR Q  5  90  ? 182.922 245.419 242.628 1.00 171.96 ? 87  THR Q C   1 
ATOM   23172 O O   . THR Q  5  90  ? 184.098 245.318 242.271 1.00 171.96 ? 87  THR Q O   1 
ATOM   23173 C CB  . THR Q  5  90  ? 183.520 244.519 244.911 1.00 171.96 ? 87  THR Q CB  1 
ATOM   23174 O OG1 . THR Q  5  90  ? 184.678 244.039 244.217 1.00 171.96 ? 87  THR Q OG1 1 
ATOM   23175 C CG2 . THR Q  5  90  ? 183.086 243.483 245.938 1.00 171.96 ? 87  THR Q CG2 1 
ATOM   23176 N N   . ALA Q  5  91  ? 182.017 246.090 241.920 1.00 167.16 ? 88  ALA Q N   1 
ATOM   23177 C CA  . ALA Q  5  91  ? 182.298 246.573 240.578 1.00 167.16 ? 88  ALA Q CA  1 
ATOM   23178 C C   . ALA Q  5  91  ? 181.521 247.861 240.339 1.00 167.16 ? 88  ALA Q C   1 
ATOM   23179 O O   . ALA Q  5  91  ? 180.835 248.373 241.228 1.00 167.16 ? 88  ALA Q O   1 
ATOM   23180 C CB  . ALA Q  5  91  ? 181.950 245.503 239.539 1.00 167.16 ? 88  ALA Q CB  1 
ATOM   23181 N N   . VAL Q  5  92  ? 181.631 248.382 239.119 1.00 161.52 ? 89  VAL Q N   1 
ATOM   23182 C CA  . VAL Q  5  92  ? 180.951 249.601 238.705 1.00 161.52 ? 89  VAL Q CA  1 
ATOM   23183 C C   . VAL Q  5  92  ? 180.093 249.279 237.486 1.00 161.52 ? 89  VAL Q C   1 
ATOM   23184 O O   . VAL Q  5  92  ? 180.507 248.525 236.599 1.00 161.52 ? 89  VAL Q O   1 
ATOM   23185 C CB  . VAL Q  5  92  ? 181.964 250.739 238.420 1.00 161.52 ? 89  VAL Q CB  1 
ATOM   23186 C CG1 . VAL Q  5  92  ? 183.043 250.293 237.435 1.00 161.52 ? 89  VAL Q CG1 1 
ATOM   23187 C CG2 . VAL Q  5  92  ? 181.268 252.009 237.937 1.00 161.52 ? 89  VAL Q CG2 1 
ATOM   23188 N N   . TYR Q  5  93  ? 178.879 249.820 237.465 1.00 160.23 ? 90  TYR Q N   1 
ATOM   23189 C CA  . TYR Q  5  93  ? 177.931 249.576 236.390 1.00 160.23 ? 90  TYR Q CA  1 
ATOM   23190 C C   . TYR Q  5  93  ? 177.969 250.709 235.372 1.00 160.23 ? 90  TYR Q C   1 
ATOM   23191 O O   . TYR Q  5  93  ? 178.414 251.823 235.659 1.00 160.23 ? 90  TYR Q O   1 
ATOM   23192 C CB  . TYR Q  5  93  ? 176.512 249.418 236.942 1.00 160.23 ? 90  TYR Q CB  1 
ATOM   23193 C CG  . TYR Q  5  93  ? 176.300 248.151 237.736 1.00 160.23 ? 90  TYR Q CG  1 
ATOM   23194 C CD1 . TYR Q  5  93  ? 177.109 247.039 237.539 1.00 160.23 ? 90  TYR Q CD1 1 
ATOM   23195 C CD2 . TYR Q  5  93  ? 175.291 248.068 238.686 1.00 160.23 ? 90  TYR Q CD2 1 
ATOM   23196 C CE1 . TYR Q  5  93  ? 176.917 245.879 238.265 1.00 160.23 ? 90  TYR Q CE1 1 
ATOM   23197 C CE2 . TYR Q  5  93  ? 175.092 246.913 239.417 1.00 160.23 ? 90  TYR Q CE2 1 
ATOM   23198 C CZ  . TYR Q  5  93  ? 175.907 245.822 239.202 1.00 160.23 ? 90  TYR Q CZ  1 
ATOM   23199 O OH  . TYR Q  5  93  ? 175.709 244.672 239.929 1.00 160.23 ? 90  TYR Q OH  1 
ATOM   23200 N N   . TYR Q  5  94  ? 177.490 250.406 234.168 1.00 155.72 ? 91  TYR Q N   1 
ATOM   23201 C CA  . TYR Q  5  94  ? 177.463 251.369 233.076 1.00 155.72 ? 91  TYR Q CA  1 
ATOM   23202 C C   . TYR Q  5  94  ? 176.143 251.247 232.332 1.00 155.72 ? 91  TYR Q C   1 
ATOM   23203 O O   . TYR Q  5  94  ? 175.712 250.137 232.006 1.00 155.72 ? 91  TYR Q O   1 
ATOM   23204 C CB  . TYR Q  5  94  ? 178.634 251.151 232.113 1.00 155.72 ? 91  TYR Q CB  1 
ATOM   23205 C CG  . TYR Q  5  94  ? 179.956 251.676 232.624 1.00 155.72 ? 91  TYR Q CG  1 
ATOM   23206 C CD1 . TYR Q  5  94  ? 180.326 252.998 232.417 1.00 155.72 ? 91  TYR Q CD1 1 
ATOM   23207 C CD2 . TYR Q  5  94  ? 180.834 250.848 233.310 1.00 155.72 ? 91  TYR Q CD2 1 
ATOM   23208 C CE1 . TYR Q  5  94  ? 181.534 253.483 232.881 1.00 155.72 ? 91  TYR Q CE1 1 
ATOM   23209 C CE2 . TYR Q  5  94  ? 182.045 251.323 233.778 1.00 155.72 ? 91  TYR Q CE2 1 
ATOM   23210 C CZ  . TYR Q  5  94  ? 182.389 252.641 233.561 1.00 155.72 ? 91  TYR Q CZ  1 
ATOM   23211 O OH  . TYR Q  5  94  ? 183.593 253.118 234.025 1.00 155.72 ? 91  TYR Q OH  1 
ATOM   23212 N N   . CYS Q  5  95  ? 175.509 252.386 232.066 1.00 158.82 ? 92  CYS Q N   1 
ATOM   23213 C CA  . CYS Q  5  95  ? 174.255 252.446 231.324 1.00 158.82 ? 92  CYS Q CA  1 
ATOM   23214 C C   . CYS Q  5  95  ? 174.556 253.008 229.940 1.00 158.82 ? 92  CYS Q C   1 
ATOM   23215 O O   . CYS Q  5  95  ? 174.770 254.215 229.788 1.00 158.82 ? 92  CYS Q O   1 
ATOM   23216 C CB  . CYS Q  5  95  ? 173.228 253.304 232.061 1.00 158.82 ? 92  CYS Q CB  1 
ATOM   23217 S SG  . CYS Q  5  95  ? 171.619 253.437 231.247 1.00 158.82 ? 92  CYS Q SG  1 
ATOM   23218 N N   . ALA Q  5  96  ? 174.573 252.135 228.937 1.00 150.37 ? 93  ALA Q N   1 
ATOM   23219 C CA  . ALA Q  5  96  ? 174.923 252.514 227.577 1.00 150.37 ? 93  ALA Q CA  1 
ATOM   23220 C C   . ALA Q  5  96  ? 173.901 251.946 226.603 1.00 150.37 ? 93  ALA Q C   1 
ATOM   23221 O O   . ALA Q  5  96  ? 173.136 251.033 226.926 1.00 150.37 ? 93  ALA Q O   1 
ATOM   23222 C CB  . ALA Q  5  96  ? 176.333 252.033 227.208 1.00 150.37 ? 93  ALA Q CB  1 
ATOM   23223 N N   . THR Q  5  97  ? 173.900 252.500 225.395 1.00 146.84 ? 94  THR Q N   1 
ATOM   23224 C CA  . THR Q  5  97  ? 172.998 252.082 224.337 1.00 146.84 ? 94  THR Q CA  1 
ATOM   23225 C C   . THR Q  5  97  ? 173.704 251.102 223.403 1.00 146.84 ? 94  THR Q C   1 
ATOM   23226 O O   . THR Q  5  97  ? 174.843 250.691 223.633 1.00 146.84 ? 94  THR Q O   1 
ATOM   23227 C CB  . THR Q  5  97  ? 172.478 253.294 223.563 1.00 146.84 ? 94  THR Q CB  1 
ATOM   23228 O OG1 . THR Q  5  97  ? 173.473 253.727 222.627 1.00 146.84 ? 94  THR Q OG1 1 
ATOM   23229 C CG2 . THR Q  5  97  ? 172.160 254.433 224.515 1.00 146.84 ? 94  THR Q CG2 1 
ATOM   23230 N N   . ALA Q  5  98  ? 173.011 250.729 222.330 1.00 140.81 ? 95  ALA Q N   1 
ATOM   23231 C CA  . ALA Q  5  98  ? 173.558 249.800 221.353 1.00 140.81 ? 95  ALA Q CA  1 
ATOM   23232 C C   . ALA Q  5  98  ? 172.884 250.041 220.011 1.00 140.81 ? 95  ALA Q C   1 
ATOM   23233 O O   . ALA Q  5  98  ? 171.761 250.546 219.939 1.00 140.81 ? 95  ALA Q O   1 
ATOM   23234 C CB  . ALA Q  5  98  ? 173.373 248.343 221.793 1.00 140.81 ? 95  ALA Q CB  1 
ATOM   23235 N N   . ARG Q  5  99  ? 173.591 249.672 218.946 1.00 128.13 ? 96  ARG Q N   1 
ATOM   23236 C CA  . ARG Q  5  99  ? 173.083 249.782 217.587 1.00 128.13 ? 96  ARG Q CA  1 
ATOM   23237 C C   . ARG Q  5  99  ? 173.109 248.411 216.932 1.00 128.13 ? 96  ARG Q C   1 
ATOM   23238 O O   . ARG Q  5  99  ? 174.089 247.672 217.060 1.00 128.13 ? 96  ARG Q O   1 
ATOM   23239 C CB  . ARG Q  5  99  ? 173.905 250.772 216.756 1.00 128.13 ? 96  ARG Q CB  1 
ATOM   23240 C CG  . ARG Q  5  99  ? 173.813 252.211 217.228 1.00 128.13 ? 96  ARG Q CG  1 
ATOM   23241 C CD  . ARG Q  5  99  ? 174.585 253.133 216.303 1.00 128.13 ? 96  ARG Q CD  1 
ATOM   23242 N NE  . ARG Q  5  99  ? 175.975 252.712 216.161 1.00 128.13 ? 96  ARG Q NE  1 
ATOM   23243 C CZ  . ARG Q  5  99  ? 176.847 253.280 215.334 1.00 128.13 ? 96  ARG Q CZ  1 
ATOM   23244 N NH1 . ARG Q  5  99  ? 178.093 252.831 215.271 1.00 128.13 ? 96  ARG Q NH1 1 
ATOM   23245 N NH2 . ARG Q  5  99  ? 176.474 254.297 214.570 1.00 128.13 ? 96  ARG Q NH2 1 
ATOM   23246 N N   . ARG Q  5  100 ? 172.031 248.076 216.229 1.00 121.62 ? 97  ARG Q N   1 
ATOM   23247 C CA  . ARG Q  5  100 ? 171.905 246.781 215.566 1.00 121.62 ? 97  ARG Q CA  1 
ATOM   23248 C C   . ARG Q  5  100 ? 172.473 246.910 214.159 1.00 121.62 ? 97  ARG Q C   1 
ATOM   23249 O O   . ARG Q  5  100 ? 171.810 247.419 213.252 1.00 121.62 ? 97  ARG Q O   1 
ATOM   23250 C CB  . ARG Q  5  100 ? 170.450 246.327 215.546 1.00 121.62 ? 97  ARG Q CB  1 
ATOM   23251 C CG  . ARG Q  5  100 ? 170.263 244.836 215.323 1.00 121.62 ? 97  ARG Q CG  1 
ATOM   23252 C CD  . ARG Q  5  100 ? 169.898 244.534 213.880 1.00 121.62 ? 97  ARG Q CD  1 
ATOM   23253 N NE  . ARG Q  5  100 ? 168.707 245.259 213.449 1.00 121.62 ? 97  ARG Q NE  1 
ATOM   23254 C CZ  . ARG Q  5  100 ? 167.474 244.768 213.504 1.00 121.62 ? 97  ARG Q CZ  1 
ATOM   23255 N NH1 . ARG Q  5  100 ? 167.266 243.546 213.973 1.00 121.62 ? 97  ARG Q NH1 1 
ATOM   23256 N NH2 . ARG Q  5  100 ? 166.448 245.499 213.091 1.00 121.62 ? 97  ARG Q NH2 1 
ATOM   23257 N N   . GLY Q  5  101 ? 173.705 246.448 213.975 1.00 110.07 ? 98  GLY Q N   1 
ATOM   23258 C CA  . GLY Q  5  101 ? 174.359 246.477 212.678 1.00 110.07 ? 98  GLY Q CA  1 
ATOM   23259 C C   . GLY Q  5  101 ? 174.338 245.099 212.032 1.00 110.07 ? 98  GLY Q C   1 
ATOM   23260 O O   . GLY Q  5  101 ? 174.579 244.091 212.693 1.00 110.07 ? 98  GLY Q O   1 
ATOM   23261 N N   . GLN Q  5  102 ? 174.043 245.076 210.737 1.00 97.44  ? 99  GLN Q N   1 
ATOM   23262 C CA  . GLN Q  5  102 ? 173.961 243.842 209.967 1.00 97.44  ? 99  GLN Q CA  1 
ATOM   23263 C C   . GLN Q  5  102 ? 175.179 243.743 209.061 1.00 97.44  ? 99  GLN Q C   1 
ATOM   23264 O O   . GLN Q  5  102 ? 175.429 244.641 208.250 1.00 97.44  ? 99  GLN Q O   1 
ATOM   23265 C CB  . GLN Q  5  102 ? 172.675 243.796 209.143 1.00 97.44  ? 99  GLN Q CB  1 
ATOM   23266 C CG  . GLN Q  5  102 ? 172.500 242.520 208.338 1.00 97.44  ? 99  GLN Q CG  1 
ATOM   23267 C CD  . GLN Q  5  102 ? 171.381 242.622 207.322 1.00 97.44  ? 99  GLN Q CD  1 
ATOM   23268 O OE1 . GLN Q  5  102 ? 171.086 243.703 206.814 1.00 97.44  ? 99  GLN Q OE1 1 
ATOM   23269 N NE2 . GLN Q  5  102 ? 170.751 241.494 207.021 1.00 97.44  ? 99  GLN Q NE2 1 
ATOM   23270 N N   . ARG Q  5  103 ? 175.931 242.655 209.198 1.00 96.62  ? 100 ARG Q N   1 
ATOM   23271 C CA  . ARG Q  5  103 ? 177.118 242.400 208.390 1.00 96.62  ? 100 ARG Q CA  1 
ATOM   23272 C C   . ARG Q  5  103 ? 176.785 241.303 207.388 1.00 96.62  ? 100 ARG Q C   1 
ATOM   23273 O O   . ARG Q  5  103 ? 176.617 240.139 207.766 1.00 96.62  ? 100 ARG Q O   1 
ATOM   23274 C CB  . ARG Q  5  103 ? 178.302 242.003 209.267 1.00 96.62  ? 100 ARG Q CB  1 
ATOM   23275 C CG  . ARG Q  5  103 ? 179.554 241.653 208.487 1.00 96.62  ? 100 ARG Q CG  1 
ATOM   23276 C CD  . ARG Q  5  103 ? 180.145 242.874 207.811 1.00 96.62  ? 100 ARG Q CD  1 
ATOM   23277 N NE  . ARG Q  5  103 ? 181.516 242.636 207.373 1.00 96.62  ? 100 ARG Q NE  1 
ATOM   23278 C CZ  . ARG Q  5  103 ? 181.843 242.135 206.187 1.00 96.62  ? 100 ARG Q CZ  1 
ATOM   23279 N NH1 . ARG Q  5  103 ? 180.896 241.819 205.316 1.00 96.62  ? 100 ARG Q NH1 1 
ATOM   23280 N NH2 . ARG Q  5  103 ? 183.116 241.948 205.873 1.00 96.62  ? 100 ARG Q NH2 1 
ATOM   23281 N N   . ILE Q  5  104 A 176.691 241.674 206.116 1.00 91.44  ? 100 ILE Q N   1 
ATOM   23282 C CA  . ILE Q  5  104 A 176.339 240.750 205.045 1.00 91.44  ? 100 ILE Q CA  1 
ATOM   23283 C C   . ILE Q  5  104 A 177.616 240.306 204.350 1.00 91.44  ? 100 ILE Q C   1 
ATOM   23284 O O   . ILE Q  5  104 A 178.395 241.140 203.872 1.00 91.44  ? 100 ILE Q O   1 
ATOM   23285 C CB  . ILE Q  5  104 A 175.366 241.397 204.048 1.00 91.44  ? 100 ILE Q CB  1 
ATOM   23286 C CG1 . ILE Q  5  104 A 174.133 241.928 204.778 1.00 91.44  ? 100 ILE Q CG1 1 
ATOM   23287 C CG2 . ILE Q  5  104 A 174.965 240.400 202.979 1.00 91.44  ? 100 ILE Q CG2 1 
ATOM   23288 C CD1 . ILE Q  5  104 A 173.162 242.656 203.879 1.00 91.44  ? 100 ILE Q CD1 1 
ATOM   23289 N N   . TYR Q  5  105 B 177.835 238.993 204.291 1.00 87.03  ? 100 TYR Q N   1 
ATOM   23290 C CA  . TYR Q  5  105 B 179.002 238.434 203.629 1.00 87.03  ? 100 TYR Q CA  1 
ATOM   23291 C C   . TYR Q  5  105 B 178.664 237.476 202.498 1.00 87.03  ? 100 TYR Q C   1 
ATOM   23292 O O   . TYR Q  5  105 B 179.570 237.091 201.751 1.00 87.03  ? 100 TYR Q O   1 
ATOM   23293 C CB  . TYR Q  5  105 B 179.908 237.713 204.643 1.00 87.03  ? 100 TYR Q CB  1 
ATOM   23294 C CG  . TYR Q  5  105 B 179.274 236.529 205.345 1.00 87.03  ? 100 TYR Q CG  1 
ATOM   23295 C CD1 . TYR Q  5  105 B 178.482 236.706 206.473 1.00 87.03  ? 100 TYR Q CD1 1 
ATOM   23296 C CD2 . TYR Q  5  105 B 179.488 235.233 204.894 1.00 87.03  ? 100 TYR Q CD2 1 
ATOM   23297 C CE1 . TYR Q  5  105 B 177.908 235.629 207.119 1.00 87.03  ? 100 TYR Q CE1 1 
ATOM   23298 C CE2 . TYR Q  5  105 B 178.917 234.150 205.535 1.00 87.03  ? 100 TYR Q CE2 1 
ATOM   23299 C CZ  . TYR Q  5  105 B 178.129 234.354 206.647 1.00 87.03  ? 100 TYR Q CZ  1 
ATOM   23300 O OH  . TYR Q  5  105 B 177.560 233.280 207.289 1.00 87.03  ? 100 TYR Q OH  1 
ATOM   23301 N N   . GLY Q  5  106 C 177.403 237.084 202.346 1.00 85.14  ? 100 GLY Q N   1 
ATOM   23302 C CA  . GLY Q  5  106 C 177.023 236.169 201.290 1.00 85.14  ? 100 GLY Q CA  1 
ATOM   23303 C C   . GLY Q  5  106 C 175.667 236.484 200.698 1.00 85.14  ? 100 GLY Q C   1 
ATOM   23304 O O   . GLY Q  5  106 C 175.279 237.652 200.611 1.00 85.14  ? 100 GLY Q O   1 
ATOM   23305 N N   . VAL Q  5  107 D 174.937 235.449 200.283 1.00 82.15  ? 100 VAL Q N   1 
ATOM   23306 C CA  . VAL Q  5  107 D 173.610 235.651 199.717 1.00 82.15  ? 100 VAL Q CA  1 
ATOM   23307 C C   . VAL Q  5  107 D 172.643 236.025 200.830 1.00 82.15  ? 100 VAL Q C   1 
ATOM   23308 O O   . VAL Q  5  107 D 172.586 235.364 201.874 1.00 82.15  ? 100 VAL Q O   1 
ATOM   23309 C CB  . VAL Q  5  107 D 173.144 234.393 198.972 1.00 82.15  ? 100 VAL Q CB  1 
ATOM   23310 C CG1 . VAL Q  5  107 D 171.869 234.678 198.198 1.00 82.15  ? 100 VAL Q CG1 1 
ATOM   23311 C CG2 . VAL Q  5  107 D 174.236 233.897 198.043 1.00 82.15  ? 100 VAL Q CG2 1 
ATOM   23312 N N   . VAL Q  5  108 E 171.880 237.099 200.612 1.00 81.16  ? 100 VAL Q N   1 
ATOM   23313 C CA  . VAL Q  5  108 E 170.918 237.552 201.609 1.00 81.16  ? 100 VAL Q CA  1 
ATOM   23314 C C   . VAL Q  5  108 E 169.769 236.561 201.743 1.00 81.16  ? 100 VAL Q C   1 
ATOM   23315 O O   . VAL Q  5  108 E 169.294 236.299 202.857 1.00 81.16  ? 100 VAL Q O   1 
ATOM   23316 C CB  . VAL Q  5  108 E 170.435 238.970 201.235 1.00 81.16  ? 100 VAL Q CB  1 
ATOM   23317 C CG1 . VAL Q  5  108 E 169.014 239.244 201.723 1.00 81.16  ? 100 VAL Q CG1 1 
ATOM   23318 C CG2 . VAL Q  5  108 E 171.397 240.015 201.777 1.00 81.16  ? 100 VAL Q CG2 1 
ATOM   23319 N N   . SER Q  5  109 F 169.349 235.949 200.631 1.00 80.36  ? 100 SER Q N   1 
ATOM   23320 C CA  . SER Q  5  109 F 168.211 235.036 200.644 1.00 80.36  ? 100 SER Q CA  1 
ATOM   23321 C C   . SER Q  5  109 F 168.501 233.740 201.388 1.00 80.36  ? 100 SER Q C   1 
ATOM   23322 O O   . SER Q  5  109 F 167.560 233.068 201.822 1.00 80.36  ? 100 SER Q O   1 
ATOM   23323 C CB  . SER Q  5  109 F 167.775 234.715 199.214 1.00 80.36  ? 100 SER Q CB  1 
ATOM   23324 O OG  . SER Q  5  109 F 166.378 234.486 199.142 1.00 80.36  ? 100 SER Q OG  1 
ATOM   23325 N N   . PHE Q  5  110 G 169.767 233.371 201.542 1.00 78.27  ? 100 PHE Q N   1 
ATOM   23326 C CA  . PHE Q  5  110 G 170.129 232.148 202.242 1.00 78.27  ? 100 PHE Q CA  1 
ATOM   23327 C C   . PHE Q  5  110 G 170.430 232.377 203.716 1.00 78.27  ? 100 PHE Q C   1 
ATOM   23328 O O   . PHE Q  5  110 G 170.797 231.427 204.414 1.00 78.27  ? 100 PHE Q O   1 
ATOM   23329 C CB  . PHE Q  5  110 G 171.335 231.490 201.567 1.00 78.27  ? 100 PHE Q CB  1 
ATOM   23330 C CG  . PHE Q  5  110 G 171.044 230.952 200.197 1.00 78.27  ? 100 PHE Q CG  1 
ATOM   23331 C CD1 . PHE Q  5  110 G 169.760 230.568 199.843 1.00 78.27  ? 100 PHE Q CD1 1 
ATOM   23332 C CD2 . PHE Q  5  110 G 172.057 230.825 199.265 1.00 78.27  ? 100 PHE Q CD2 1 
ATOM   23333 C CE1 . PHE Q  5  110 G 169.496 230.071 198.583 1.00 78.27  ? 100 PHE Q CE1 1 
ATOM   23334 C CE2 . PHE Q  5  110 G 171.800 230.329 198.005 1.00 78.27  ? 100 PHE Q CE2 1 
ATOM   23335 C CZ  . PHE Q  5  110 G 170.518 229.952 197.664 1.00 78.27  ? 100 PHE Q CZ  1 
ATOM   23336 N N   . GLY Q  5  111 H 170.280 233.605 204.203 1.00 85.60  ? 100 GLY Q N   1 
ATOM   23337 C CA  . GLY Q  5  111 H 170.577 233.896 205.591 1.00 85.60  ? 100 GLY Q CA  1 
ATOM   23338 C C   . GLY Q  5  111 H 172.052 233.909 205.916 1.00 85.60  ? 100 GLY Q C   1 
ATOM   23339 O O   . GLY Q  5  111 H 172.439 233.509 207.018 1.00 85.60  ? 100 GLY Q O   1 
ATOM   23340 N N   . GLU Q  5  112 I 172.890 234.357 204.983 1.00 87.01  ? 100 GLU Q N   1 
ATOM   23341 C CA  . GLU Q  5  112 I 174.337 234.382 205.189 1.00 87.01  ? 100 GLU Q CA  1 
ATOM   23342 C C   . GLU Q  5  112 I 174.759 235.763 205.687 1.00 87.01  ? 100 GLU Q C   1 
ATOM   23343 O O   . GLU Q  5  112 I 175.456 236.527 205.017 1.00 87.01  ? 100 GLU Q O   1 
ATOM   23344 C CB  . GLU Q  5  112 I 175.062 233.998 203.906 1.00 87.01  ? 100 GLU Q CB  1 
ATOM   23345 C CG  . GLU Q  5  112 I 174.500 232.761 203.232 1.00 87.01  ? 100 GLU Q CG  1 
ATOM   23346 C CD  . GLU Q  5  112 I 175.301 232.347 202.017 1.00 87.01  ? 100 GLU Q CD  1 
ATOM   23347 O OE1 . GLU Q  5  112 I 175.775 231.193 201.983 1.00 87.01  ? 100 GLU Q OE1 1 
ATOM   23348 O OE2 . GLU Q  5  112 I 175.459 233.176 201.098 1.00 87.01  ? 100 GLU Q OE2 1 
ATOM   23349 N N   . PHE Q  5  113 J 174.316 236.070 206.902 1.00 90.75  ? 100 PHE Q N   1 
ATOM   23350 C CA  . PHE Q  5  113 J 174.658 237.325 207.553 1.00 90.75  ? 100 PHE Q CA  1 
ATOM   23351 C C   . PHE Q  5  113 J 174.562 237.128 209.057 1.00 90.75  ? 100 PHE Q C   1 
ATOM   23352 O O   . PHE Q  5  113 J 173.894 236.210 209.540 1.00 90.75  ? 100 PHE Q O   1 
ATOM   23353 C CB  . PHE Q  5  113 J 173.749 238.475 207.093 1.00 90.75  ? 100 PHE Q CB  1 
ATOM   23354 C CG  . PHE Q  5  113 J 172.282 238.240 207.343 1.00 90.75  ? 100 PHE Q CG  1 
ATOM   23355 C CD1 . PHE Q  5  113 J 171.676 238.708 208.500 1.00 90.75  ? 100 PHE Q CD1 1 
ATOM   23356 C CD2 . PHE Q  5  113 J 171.504 237.571 206.412 1.00 90.75  ? 100 PHE Q CD2 1 
ATOM   23357 C CE1 . PHE Q  5  113 J 170.330 238.498 208.729 1.00 90.75  ? 100 PHE Q CE1 1 
ATOM   23358 C CE2 . PHE Q  5  113 J 170.156 237.359 206.636 1.00 90.75  ? 100 PHE Q CE2 1 
ATOM   23359 C CZ  . PHE Q  5  113 J 169.570 237.824 207.795 1.00 90.75  ? 100 PHE Q CZ  1 
ATOM   23360 N N   . PHE Q  5  114 K 175.239 238.005 209.792 1.00 98.51  ? 100 PHE Q N   1 
ATOM   23361 C CA  . PHE Q  5  114 K 175.194 237.987 211.245 1.00 98.51  ? 100 PHE Q CA  1 
ATOM   23362 C C   . PHE Q  5  114 K 175.096 239.415 211.755 1.00 98.51  ? 100 PHE Q C   1 
ATOM   23363 O O   . PHE Q  5  114 K 175.614 240.349 211.136 1.00 98.51  ? 100 PHE Q O   1 
ATOM   23364 C CB  . PHE Q  5  114 K 176.419 237.279 211.852 1.00 98.51  ? 100 PHE Q CB  1 
ATOM   23365 C CG  . PHE Q  5  114 K 177.728 237.980 211.599 1.00 98.51  ? 100 PHE Q CG  1 
ATOM   23366 C CD1 . PHE Q  5  114 K 178.296 238.790 212.570 1.00 98.51  ? 100 PHE Q CD1 1 
ATOM   23367 C CD2 . PHE Q  5  114 K 178.403 237.806 210.402 1.00 98.51  ? 100 PHE Q CD2 1 
ATOM   23368 C CE1 . PHE Q  5  114 K 179.500 239.428 212.343 1.00 98.51  ? 100 PHE Q CE1 1 
ATOM   23369 C CE2 . PHE Q  5  114 K 179.608 238.441 210.171 1.00 98.51  ? 100 PHE Q CE2 1 
ATOM   23370 C CZ  . PHE Q  5  114 K 180.156 239.251 211.143 1.00 98.51  ? 100 PHE Q CZ  1 
ATOM   23371 N N   . TYR Q  5  115 L 174.425 239.576 212.889 1.00 104.74 ? 100 TYR Q N   1 
ATOM   23372 C CA  . TYR Q  5  115 L 174.215 240.883 213.490 1.00 104.74 ? 100 TYR Q CA  1 
ATOM   23373 C C   . TYR Q  5  115 L 175.299 241.169 214.519 1.00 104.74 ? 100 TYR Q C   1 
ATOM   23374 O O   . TYR Q  5  115 L 175.685 240.289 215.293 1.00 104.74 ? 100 TYR Q O   1 
ATOM   23375 C CB  . TYR Q  5  115 L 172.839 240.964 214.149 1.00 104.74 ? 100 TYR Q CB  1 
ATOM   23376 C CG  . TYR Q  5  115 L 171.687 240.843 213.180 1.00 104.74 ? 100 TYR Q CG  1 
ATOM   23377 C CD1 . TYR Q  5  115 L 171.484 241.798 212.193 1.00 104.74 ? 100 TYR Q CD1 1 
ATOM   23378 C CD2 . TYR Q  5  115 L 170.801 239.777 213.254 1.00 104.74 ? 100 TYR Q CD2 1 
ATOM   23379 C CE1 . TYR Q  5  115 L 170.430 241.694 211.306 1.00 104.74 ? 100 TYR Q CE1 1 
ATOM   23380 C CE2 . TYR Q  5  115 L 169.745 239.664 212.371 1.00 104.74 ? 100 TYR Q CE2 1 
ATOM   23381 C CZ  . TYR Q  5  115 L 169.565 240.625 211.399 1.00 104.74 ? 100 TYR Q CZ  1 
ATOM   23382 O OH  . TYR Q  5  115 L 168.515 240.518 210.517 1.00 104.74 ? 100 TYR Q OH  1 
ATOM   23383 N N   . TYR Q  5  116 M 175.788 242.407 214.521 1.00 109.67 ? 100 TYR Q N   1 
ATOM   23384 C CA  . TYR Q  5  116 M 176.777 242.854 215.488 1.00 109.67 ? 100 TYR Q CA  1 
ATOM   23385 C C   . TYR Q  5  116 M 176.269 244.110 216.179 1.00 109.67 ? 100 TYR Q C   1 
ATOM   23386 O O   . TYR Q  5  116 M 175.599 244.944 215.564 1.00 109.67 ? 100 TYR Q O   1 
ATOM   23387 C CB  . TYR Q  5  116 M 178.143 243.121 214.829 1.00 109.67 ? 100 TYR Q CB  1 
ATOM   23388 C CG  . TYR Q  5  116 M 178.151 244.222 213.789 1.00 109.67 ? 100 TYR Q CG  1 
ATOM   23389 C CD1 . TYR Q  5  116 M 177.796 243.964 212.472 1.00 109.67 ? 100 TYR Q CD1 1 
ATOM   23390 C CD2 . TYR Q  5  116 M 178.538 245.515 214.120 1.00 109.67 ? 100 TYR Q CD2 1 
ATOM   23391 C CE1 . TYR Q  5  116 M 177.809 244.965 211.519 1.00 109.67 ? 100 TYR Q CE1 1 
ATOM   23392 C CE2 . TYR Q  5  116 M 178.553 246.522 213.175 1.00 109.67 ? 100 TYR Q CE2 1 
ATOM   23393 C CZ  . TYR Q  5  116 M 178.189 246.241 211.876 1.00 109.67 ? 100 TYR Q CZ  1 
ATOM   23394 O OH  . TYR Q  5  116 M 178.205 247.241 210.932 1.00 109.67 ? 100 TYR Q OH  1 
ATOM   23395 N N   . TYR Q  5  117 N 176.592 244.237 217.461 1.00 122.52 ? 100 TYR Q N   1 
ATOM   23396 C CA  . TYR Q  5  117 N 176.142 245.353 218.280 1.00 122.52 ? 100 TYR Q CA  1 
ATOM   23397 C C   . TYR Q  5  117 N 177.334 246.198 218.700 1.00 122.52 ? 100 TYR Q C   1 
ATOM   23398 O O   . TYR Q  5  117 N 178.369 245.664 219.111 1.00 122.52 ? 100 TYR Q O   1 
ATOM   23399 C CB  . TYR Q  5  117 N 175.386 244.858 219.515 1.00 122.52 ? 100 TYR Q CB  1 
ATOM   23400 C CG  . TYR Q  5  117 N 174.117 244.109 219.188 1.00 122.52 ? 100 TYR Q CG  1 
ATOM   23401 C CD1 . TYR Q  5  117 N 174.110 242.724 219.098 1.00 122.52 ? 100 TYR Q CD1 1 
ATOM   23402 C CD2 . TYR Q  5  117 N 172.926 244.787 218.967 1.00 122.52 ? 100 TYR Q CD2 1 
ATOM   23403 C CE1 . TYR Q  5  117 N 172.952 242.034 218.798 1.00 122.52 ? 100 TYR Q CE1 1 
ATOM   23404 C CE2 . TYR Q  5  117 N 171.762 244.106 218.666 1.00 122.52 ? 100 TYR Q CE2 1 
ATOM   23405 C CZ  . TYR Q  5  117 N 171.782 242.730 218.583 1.00 122.52 ? 100 TYR Q CZ  1 
ATOM   23406 O OH  . TYR Q  5  117 N 170.626 242.047 218.284 1.00 122.52 ? 100 TYR Q OH  1 
ATOM   23407 N N   . SER Q  5  118 O 177.185 247.516 218.593 1.00 129.87 ? 100 SER Q N   1 
ATOM   23408 C CA  . SER Q  5  118 O 178.218 248.460 218.991 1.00 129.87 ? 100 SER Q CA  1 
ATOM   23409 C C   . SER Q  5  118 O 177.601 249.513 219.899 1.00 129.87 ? 100 SER Q C   1 
ATOM   23410 O O   . SER Q  5  118 O 176.521 250.034 219.608 1.00 129.87 ? 100 SER Q O   1 
ATOM   23411 C CB  . SER Q  5  118 O 178.866 249.123 217.771 1.00 129.87 ? 100 SER Q CB  1 
ATOM   23412 O OG  . SER Q  5  118 O 177.897 249.768 216.966 1.00 129.87 ? 100 SER Q OG  1 
ATOM   23413 N N   . MET Q  5  119 P 178.288 249.819 220.996 1.00 135.41 ? 100 MET Q N   1 
ATOM   23414 C CA  . MET Q  5  119 P 177.819 250.808 221.960 1.00 135.41 ? 100 MET Q CA  1 
ATOM   23415 C C   . MET Q  5  119 P 178.276 252.188 221.503 1.00 135.41 ? 100 MET Q C   1 
ATOM   23416 O O   . MET Q  5  119 P 179.473 252.494 221.532 1.00 135.41 ? 100 MET Q O   1 
ATOM   23417 C CB  . MET Q  5  119 P 178.344 250.490 223.357 1.00 135.41 ? 100 MET Q CB  1 
ATOM   23418 C CG  . MET Q  5  119 P 178.466 249.006 223.651 1.00 135.41 ? 100 MET Q CG  1 
ATOM   23419 S SD  . MET Q  5  119 P 176.923 248.115 223.387 1.00 135.41 ? 100 MET Q SD  1 
ATOM   23420 C CE  . MET Q  5  119 P 177.416 246.456 223.842 1.00 135.41 ? 100 MET Q CE  1 
ATOM   23421 N N   . ASP Q  5  120 ? 177.325 253.023 221.084 1.00 139.35 ? 101 ASP Q N   1 
ATOM   23422 C CA  . ASP Q  5  120 ? 177.674 254.341 220.565 1.00 139.35 ? 101 ASP Q CA  1 
ATOM   23423 C C   . ASP Q  5  120 ? 177.949 255.326 221.696 1.00 139.35 ? 101 ASP Q C   1 
ATOM   23424 O O   . ASP Q  5  120 ? 179.062 255.846 221.825 1.00 139.35 ? 101 ASP Q O   1 
ATOM   23425 C CB  . ASP Q  5  120 ? 176.557 254.861 219.657 1.00 139.35 ? 101 ASP Q CB  1 
ATOM   23426 C CG  . ASP Q  5  120 ? 177.048 255.892 218.660 1.00 139.35 ? 101 ASP Q CG  1 
ATOM   23427 O OD1 . ASP Q  5  120 ? 178.272 256.131 218.602 1.00 139.35 ? 101 ASP Q OD1 1 
ATOM   23428 O OD2 . ASP Q  5  120 ? 176.208 256.466 217.935 1.00 139.35 ? 101 ASP Q OD2 1 
ATOM   23429 N N   . VAL Q  5  121 ? 176.946 255.588 222.530 1.00 143.89 ? 102 VAL Q N   1 
ATOM   23430 C CA  . VAL Q  5  121 ? 177.064 256.524 223.642 1.00 143.89 ? 102 VAL Q CA  1 
ATOM   23431 C C   . VAL Q  5  121 ? 176.966 255.745 224.946 1.00 143.89 ? 102 VAL Q C   1 
ATOM   23432 O O   . VAL Q  5  121 ? 176.228 254.755 225.036 1.00 143.89 ? 102 VAL Q O   1 
ATOM   23433 C CB  . VAL Q  5  121 ? 175.999 257.633 223.565 1.00 143.89 ? 102 VAL Q CB  1 
ATOM   23434 C CG1 . VAL Q  5  121 ? 176.286 258.552 222.390 1.00 143.89 ? 102 VAL Q CG1 1 
ATOM   23435 C CG2 . VAL Q  5  121 ? 174.607 257.039 223.427 1.00 143.89 ? 102 VAL Q CG2 1 
ATOM   23436 N N   . TRP Q  5  122 ? 177.728 256.175 225.943 1.00 145.54 ? 103 TRP Q N   1 
ATOM   23437 C CA  . TRP Q  5  122 ? 177.796 255.520 227.239 1.00 145.54 ? 103 TRP Q CA  1 
ATOM   23438 C C   . TRP Q  5  122 ? 177.264 256.450 228.324 1.00 145.54 ? 103 TRP Q C   1 
ATOM   23439 O O   . TRP Q  5  122 ? 176.849 257.582 228.064 1.00 145.54 ? 103 TRP Q O   1 
ATOM   23440 C CB  . TRP Q  5  122 ? 179.231 255.089 227.545 1.00 145.54 ? 103 TRP Q CB  1 
ATOM   23441 C CG  . TRP Q  5  122 ? 179.689 253.916 226.743 1.00 145.54 ? 103 TRP Q CG  1 
ATOM   23442 C CD1 . TRP Q  5  122 ? 179.996 253.902 225.414 1.00 145.54 ? 103 TRP Q CD1 1 
ATOM   23443 C CD2 . TRP Q  5  122 ? 179.900 252.582 227.218 1.00 145.54 ? 103 TRP Q CD2 1 
ATOM   23444 N NE1 . TRP Q  5  122 ? 180.381 252.641 225.032 1.00 145.54 ? 103 TRP Q NE1 1 
ATOM   23445 C CE2 . TRP Q  5  122 ? 180.331 251.812 226.121 1.00 145.54 ? 103 TRP Q CE2 1 
ATOM   23446 C CE3 . TRP Q  5  122 ? 179.764 251.964 228.464 1.00 145.54 ? 103 TRP Q CE3 1 
ATOM   23447 C CZ2 . TRP Q  5  122 ? 180.628 250.456 226.233 1.00 145.54 ? 103 TRP Q CZ2 1 
ATOM   23448 C CZ3 . TRP Q  5  122 ? 180.060 250.620 228.573 1.00 145.54 ? 103 TRP Q CZ3 1 
ATOM   23449 C CH2 . TRP Q  5  122 ? 180.486 249.880 227.464 1.00 145.54 ? 103 TRP Q CH2 1 
ATOM   23450 N N   . GLY Q  5  123 ? 177.283 255.952 229.561 1.00 152.56 ? 104 GLY Q N   1 
ATOM   23451 C CA  . GLY Q  5  123 ? 176.900 256.733 230.715 1.00 152.56 ? 104 GLY Q CA  1 
ATOM   23452 C C   . GLY Q  5  123 ? 178.030 256.800 231.727 1.00 152.56 ? 104 GLY Q C   1 
ATOM   23453 O O   . GLY Q  5  123 ? 179.042 256.104 231.610 1.00 152.56 ? 104 GLY Q O   1 
ATOM   23454 N N   . LYS Q  5  124 ? 177.834 257.662 232.726 1.00 156.66 ? 105 LYS Q N   1 
ATOM   23455 C CA  . LYS Q  5  124 ? 178.838 257.821 233.772 1.00 156.66 ? 105 LYS Q CA  1 
ATOM   23456 C C   . LYS Q  5  124 ? 178.865 256.606 234.690 1.00 156.66 ? 105 LYS Q C   1 
ATOM   23457 O O   . LYS Q  5  124 ? 179.892 255.931 234.821 1.00 156.66 ? 105 LYS Q O   1 
ATOM   23458 C CB  . LYS Q  5  124 ? 178.569 259.100 234.568 1.00 156.66 ? 105 LYS Q CB  1 
ATOM   23459 C CG  . LYS Q  5  124 ? 178.852 260.379 233.796 1.00 156.66 ? 105 LYS Q CG  1 
ATOM   23460 C CD  . LYS Q  5  124 ? 180.287 260.423 233.291 1.00 156.66 ? 105 LYS Q CD  1 
ATOM   23461 C CE  . LYS Q  5  124 ? 181.279 260.532 234.440 1.00 156.66 ? 105 LYS Q CE  1 
ATOM   23462 N NZ  . LYS Q  5  124 ? 182.596 261.058 233.987 1.00 156.66 ? 105 LYS Q NZ  1 
ATOM   23463 N N   . GLY Q  5  125 ? 177.740 256.311 235.335 1.00 163.53 ? 106 GLY Q N   1 
ATOM   23464 C CA  . GLY Q  5  125 ? 177.614 255.120 236.144 1.00 163.53 ? 106 GLY Q CA  1 
ATOM   23465 C C   . GLY Q  5  125 ? 178.063 255.320 237.580 1.00 163.53 ? 106 GLY Q C   1 
ATOM   23466 O O   . GLY Q  5  125 ? 178.690 256.315 237.949 1.00 163.53 ? 106 GLY Q O   1 
ATOM   23467 N N   . THR Q  5  126 ? 177.725 254.334 238.408 1.00 167.10 ? 107 THR Q N   1 
ATOM   23468 C CA  . THR Q  5  126 ? 178.120 254.317 239.807 1.00 167.10 ? 107 THR Q CA  1 
ATOM   23469 C C   . THR Q  5  126 ? 178.546 252.905 240.182 1.00 167.10 ? 107 THR Q C   1 
ATOM   23470 O O   . THR Q  5  126 ? 178.260 251.938 239.473 1.00 167.10 ? 107 THR Q O   1 
ATOM   23471 C CB  . THR Q  5  126 ? 176.988 254.793 240.729 1.00 167.10 ? 107 THR Q CB  1 
ATOM   23472 O OG1 . THR Q  5  126 ? 177.479 254.909 242.070 1.00 167.10 ? 107 THR Q OG1 1 
ATOM   23473 C CG2 . THR Q  5  126 ? 175.826 253.813 240.702 1.00 167.10 ? 107 THR Q CG2 1 
ATOM   23474 N N   . THR Q  5  127 ? 179.242 252.799 241.308 1.00 167.44 ? 108 THR Q N   1 
ATOM   23475 C CA  . THR Q  5  127 ? 179.756 251.527 241.791 1.00 167.44 ? 108 THR Q CA  1 
ATOM   23476 C C   . THR Q  5  127 ? 178.995 251.075 243.031 1.00 167.44 ? 108 THR Q C   1 
ATOM   23477 O O   . THR Q  5  127 ? 178.394 251.876 243.753 1.00 167.44 ? 108 THR Q O   1 
ATOM   23478 C CB  . THR Q  5  127 ? 181.257 251.621 242.096 1.00 167.44 ? 108 THR Q CB  1 
ATOM   23479 O OG1 . THR Q  5  127 ? 181.757 250.326 242.454 1.00 167.44 ? 108 THR Q OG1 1 
ATOM   23480 C CG2 . THR Q  5  127 ? 181.526 252.602 243.230 1.00 167.44 ? 108 THR Q CG2 1 
ATOM   23481 N N   . VAL Q  5  128 ? 179.009 249.761 243.255 1.00 171.17 ? 109 VAL Q N   1 
ATOM   23482 C CA  . VAL Q  5  128 ? 178.408 249.154 244.435 1.00 171.17 ? 109 VAL Q CA  1 
ATOM   23483 C C   . VAL Q  5  128 ? 179.472 248.341 245.158 1.00 171.17 ? 109 VAL Q C   1 
ATOM   23484 O O   . VAL Q  5  128 ? 180.435 247.855 244.555 1.00 171.17 ? 109 VAL Q O   1 
ATOM   23485 C CB  . VAL Q  5  128 ? 177.182 248.276 244.088 1.00 171.17 ? 109 VAL Q CB  1 
ATOM   23486 C CG1 . VAL Q  5  128 ? 176.106 249.106 243.406 1.00 171.17 ? 109 VAL Q CG1 1 
ATOM   23487 C CG2 . VAL Q  5  128 ? 177.586 247.109 243.199 1.00 171.17 ? 109 VAL Q CG2 1 
ATOM   23488 N N   . THR Q  5  129 ? 179.306 248.219 246.475 1.00 174.04 ? 110 THR Q N   1 
ATOM   23489 C CA  . THR Q  5  129 ? 180.228 247.469 247.321 1.00 174.04 ? 110 THR Q CA  1 
ATOM   23490 C C   . THR Q  5  129 ? 179.423 246.616 248.287 1.00 174.04 ? 110 THR Q C   1 
ATOM   23491 O O   . THR Q  5  129 ? 178.539 247.126 248.981 1.00 174.04 ? 110 THR Q O   1 
ATOM   23492 C CB  . THR Q  5  129 ? 181.171 248.394 248.108 1.00 174.04 ? 110 THR Q CB  1 
ATOM   23493 O OG1 . THR Q  5  129 ? 180.402 249.315 248.893 1.00 174.04 ? 110 THR Q OG1 1 
ATOM   23494 C CG2 . THR Q  5  129 ? 182.121 249.157 247.184 1.00 174.04 ? 110 THR Q CG2 1 
ATOM   23495 N N   . VAL Q  5  130 ? 179.728 245.323 248.328 1.00 175.31 ? 111 VAL Q N   1 
ATOM   23496 C CA  . VAL Q  5  130 ? 179.096 244.400 249.263 1.00 175.31 ? 111 VAL Q CA  1 
ATOM   23497 C C   . VAL Q  5  130 ? 179.942 244.346 250.527 1.00 175.31 ? 111 VAL Q C   1 
ATOM   23498 O O   . VAL Q  5  130 ? 181.115 243.954 250.484 1.00 175.31 ? 111 VAL Q O   1 
ATOM   23499 C CB  . VAL Q  5  130 ? 178.937 243.003 248.642 1.00 175.31 ? 111 VAL Q CB  1 
ATOM   23500 C CG1 . VAL Q  5  130 ? 178.449 242.011 249.686 1.00 175.31 ? 111 VAL Q CG1 1 
ATOM   23501 C CG2 . VAL Q  5  130 ? 177.979 243.054 247.462 1.00 175.31 ? 111 VAL Q CG2 1 
ATOM   23502 N N   . SER Q  5  131 ? 179.351 244.739 251.652 1.00 179.25 ? 112 SER Q N   1 
ATOM   23503 C CA  . SER Q  5  131 ? 180.048 244.781 252.927 1.00 179.25 ? 112 SER Q CA  1 
ATOM   23504 C C   . SER Q  5  131 ? 179.295 243.950 253.955 1.00 179.25 ? 112 SER Q C   1 
ATOM   23505 O O   . SER Q  5  131 ? 178.069 243.824 253.900 1.00 179.25 ? 112 SER Q O   1 
ATOM   23506 C CB  . SER Q  5  131 ? 180.205 246.220 253.437 1.00 179.25 ? 112 SER Q CB  1 
ATOM   23507 O OG  . SER Q  5  131 ? 179.073 246.620 254.190 1.00 179.25 ? 112 SER Q OG  1 
ATOM   23508 N N   . SER Q  5  132 ? 180.046 243.384 254.896 1.00 179.48 ? 113 SER Q N   1 
ATOM   23509 C CA  . SER Q  5  132 ? 179.484 242.567 255.962 1.00 179.48 ? 113 SER Q CA  1 
ATOM   23510 C C   . SER Q  5  132 ? 179.173 243.369 257.219 1.00 179.48 ? 113 SER Q C   1 
ATOM   23511 O O   . SER Q  5  132 ? 178.819 242.778 258.244 1.00 179.48 ? 113 SER Q O   1 
ATOM   23512 C CB  . SER Q  5  132 ? 180.437 241.418 256.302 1.00 179.48 ? 113 SER Q CB  1 
ATOM   23513 O OG  . SER Q  5  132 ? 180.171 240.899 257.593 1.00 179.48 ? 113 SER Q OG  1 
ATOM   23514 N N   . ALA Q  5  133 ? 179.295 244.691 257.165 1.00 177.81 ? 114 ALA Q N   1 
ATOM   23515 C CA  . ALA Q  5  133 ? 179.016 245.537 258.319 1.00 177.81 ? 114 ALA Q CA  1 
ATOM   23516 C C   . ALA Q  5  133 ? 177.535 245.896 258.386 1.00 177.81 ? 114 ALA Q C   1 
ATOM   23517 O O   . ALA Q  5  133 ? 177.081 246.824 257.718 1.00 177.81 ? 114 ALA Q O   1 
ATOM   23518 C CB  . ALA Q  5  133 ? 179.866 246.796 258.272 1.00 177.81 ? 114 ALA Q CB  1 
ATOM   23519 N N   . TYR R  6  2   ? 193.022 239.536 232.623 1.00 143.90 ? 7   TYR R N   1 
ATOM   23520 C CA  . TYR R  6  2   ? 194.361 239.394 232.062 1.00 143.90 ? 7   TYR R CA  1 
ATOM   23521 C C   . TYR R  6  2   ? 194.668 240.535 231.099 1.00 143.90 ? 7   TYR R C   1 
ATOM   23522 O O   . TYR R  6  2   ? 194.184 240.552 229.968 1.00 143.90 ? 7   TYR R O   1 
ATOM   23523 C CB  . TYR R  6  2   ? 194.503 238.047 231.352 1.00 143.90 ? 7   TYR R CB  1 
ATOM   23524 C CG  . TYR R  6  2   ? 195.931 237.569 231.227 1.00 143.90 ? 7   TYR R CG  1 
ATOM   23525 C CD1 . TYR R  6  2   ? 196.701 237.319 232.357 1.00 143.90 ? 7   TYR R CD1 1 
ATOM   23526 C CD2 . TYR R  6  2   ? 196.509 237.366 229.981 1.00 143.90 ? 7   TYR R CD2 1 
ATOM   23527 C CE1 . TYR R  6  2   ? 198.008 236.881 232.248 1.00 143.90 ? 7   TYR R CE1 1 
ATOM   23528 C CE2 . TYR R  6  2   ? 197.816 236.928 229.862 1.00 143.90 ? 7   TYR R CE2 1 
ATOM   23529 C CZ  . TYR R  6  2   ? 198.560 236.687 230.999 1.00 143.90 ? 7   TYR R CZ  1 
ATOM   23530 O OH  . TYR R  6  2   ? 199.860 236.252 230.885 1.00 143.90 ? 7   TYR R OH  1 
ATOM   23531 N N   . VAL R  6  3   ? 195.477 241.487 231.556 1.00 138.68 ? 8   VAL R N   1 
ATOM   23532 C CA  . VAL R  6  3   ? 195.822 242.678 230.788 1.00 138.68 ? 8   VAL R CA  1 
ATOM   23533 C C   . VAL R  6  3   ? 197.288 242.582 230.380 1.00 138.68 ? 8   VAL R C   1 
ATOM   23534 O O   . VAL R  6  3   ? 198.136 242.150 231.170 1.00 138.68 ? 8   VAL R O   1 
ATOM   23535 C CB  . VAL R  6  3   ? 195.522 243.959 231.595 1.00 138.68 ? 8   VAL R CB  1 
ATOM   23536 C CG1 . VAL R  6  3   ? 196.155 243.903 232.984 1.00 138.68 ? 8   VAL R CG1 1 
ATOM   23537 C CG2 . VAL R  6  3   ? 195.956 245.213 230.842 1.00 138.68 ? 8   VAL R CG2 1 
ATOM   23538 N N   . ARG R  6  4   ? 197.582 242.951 229.122 1.00 140.65 ? 9   ARG R N   1 
ATOM   23539 C CA  . ARG R  6  4   ? 198.943 242.939 228.611 1.00 140.65 ? 9   ARG R CA  1 
ATOM   23540 C C   . ARG R  6  4   ? 199.466 244.361 228.441 1.00 140.65 ? 9   ARG R C   1 
ATOM   23541 O O   . ARG R  6  4   ? 198.721 245.245 228.005 1.00 140.65 ? 9   ARG R O   1 
ATOM   23542 C CB  . ARG R  6  4   ? 199.021 242.204 227.267 1.00 140.65 ? 9   ARG R CB  1 
ATOM   23543 C CG  . ARG R  6  4   ? 197.873 242.511 226.320 1.00 140.65 ? 9   ARG R CG  1 
ATOM   23544 C CD  . ARG R  6  4   ? 198.111 241.913 224.941 1.00 140.65 ? 9   ARG R CD  1 
ATOM   23545 N NE  . ARG R  6  4   ? 198.180 240.455 224.976 1.00 140.65 ? 9   ARG R NE  1 
ATOM   23546 C CZ  . ARG R  6  4   ? 199.284 239.752 224.743 1.00 140.65 ? 9   ARG R CZ  1 
ATOM   23547 N NH1 . ARG R  6  4   ? 199.254 238.428 224.797 1.00 140.65 ? 9   ARG R NH1 1 
ATOM   23548 N NH2 . ARG R  6  4   ? 200.420 240.373 224.455 1.00 140.65 ? 9   ARG R NH2 1 
ATOM   23549 N N   . PRO R  6  5   ? 200.727 244.614 228.779 1.00 140.93 ? 10  PRO R N   1 
ATOM   23550 C CA  . PRO R  6  5   ? 201.269 245.970 228.671 1.00 140.93 ? 10  PRO R CA  1 
ATOM   23551 C C   . PRO R  6  5   ? 201.836 246.265 227.288 1.00 140.93 ? 10  PRO R C   1 
ATOM   23552 O O   . PRO R  6  5   ? 202.127 245.371 226.492 1.00 140.93 ? 10  PRO R O   1 
ATOM   23553 C CB  . PRO R  6  5   ? 202.381 245.977 229.726 1.00 140.93 ? 10  PRO R CB  1 
ATOM   23554 C CG  . PRO R  6  5   ? 202.872 244.570 229.728 1.00 140.93 ? 10  PRO R CG  1 
ATOM   23555 C CD  . PRO R  6  5   ? 201.678 243.692 229.425 1.00 140.93 ? 10  PRO R CD  1 
ATOM   23556 N N   . LEU R  6  6   ? 201.990 247.560 227.020 1.00 143.01 ? 11  LEU R N   1 
ATOM   23557 C CA  . LEU R  6  6   ? 202.562 248.032 225.766 1.00 143.01 ? 11  LEU R CA  1 
ATOM   23558 C C   . LEU R  6  6   ? 203.162 249.410 225.997 1.00 143.01 ? 11  LEU R C   1 
ATOM   23559 O O   . LEU R  6  6   ? 202.512 250.278 226.586 1.00 143.01 ? 11  LEU R O   1 
ATOM   23560 C CB  . LEU R  6  6   ? 201.506 248.085 224.658 1.00 143.01 ? 11  LEU R CB  1 
ATOM   23561 C CG  . LEU R  6  6   ? 202.032 248.380 223.254 1.00 143.01 ? 11  LEU R CG  1 
ATOM   23562 C CD1 . LEU R  6  6   ? 202.809 247.190 222.718 1.00 143.01 ? 11  LEU R CD1 1 
ATOM   23563 C CD2 . LEU R  6  6   ? 200.891 248.740 222.321 1.00 143.01 ? 11  LEU R CD2 1 
ATOM   23564 N N   . SER R  6  7   ? 204.396 249.606 225.538 1.00 149.25 ? 12  SER R N   1 
ATOM   23565 C CA  . SER R  6  7   ? 205.135 250.845 225.756 1.00 149.25 ? 12  SER R CA  1 
ATOM   23566 C C   . SER R  6  7   ? 205.468 251.472 224.407 1.00 149.25 ? 12  SER R C   1 
ATOM   23567 O O   . SER R  6  7   ? 206.226 250.897 223.619 1.00 149.25 ? 12  SER R O   1 
ATOM   23568 C CB  . SER R  6  7   ? 206.403 250.587 226.566 1.00 149.25 ? 12  SER R CB  1 
ATOM   23569 O OG  . SER R  6  7   ? 206.318 249.356 227.264 1.00 149.25 ? 12  SER R OG  1 
ATOM   23570 N N   . VAL R  6  8   ? 204.900 252.649 224.147 1.00 152.34 ? 13  VAL R N   1 
ATOM   23571 C CA  . VAL R  6  8   ? 205.134 253.397 222.918 1.00 152.34 ? 13  VAL R CA  1 
ATOM   23572 C C   . VAL R  6  8   ? 205.521 254.820 223.296 1.00 152.34 ? 13  VAL R C   1 
ATOM   23573 O O   . VAL R  6  8   ? 204.784 255.496 224.021 1.00 152.34 ? 13  VAL R O   1 
ATOM   23574 C CB  . VAL R  6  8   ? 203.895 253.397 222.000 1.00 152.34 ? 13  VAL R CB  1 
ATOM   23575 C CG1 . VAL R  6  8   ? 204.093 254.354 220.836 1.00 152.34 ? 13  VAL R CG1 1 
ATOM   23576 C CG2 . VAL R  6  8   ? 203.605 251.992 221.488 1.00 152.34 ? 13  VAL R CG2 1 
ATOM   23577 N N   . ALA R  6  9   ? 206.672 255.272 222.806 1.00 155.30 ? 14  ALA R N   1 
ATOM   23578 C CA  . ALA R  6  9   ? 207.161 256.599 223.141 1.00 155.30 ? 14  ALA R CA  1 
ATOM   23579 C C   . ALA R  6  9   ? 206.554 257.652 222.215 1.00 155.30 ? 14  ALA R C   1 
ATOM   23580 O O   . ALA R  6  9   ? 205.742 257.358 221.334 1.00 155.30 ? 14  ALA R O   1 
ATOM   23581 C CB  . ALA R  6  9   ? 208.686 256.641 223.070 1.00 155.30 ? 14  ALA R CB  1 
ATOM   23582 N N   . LEU R  6  10  ? 206.960 258.901 222.432 1.00 155.89 ? 15  LEU R N   1 
ATOM   23583 C CA  . LEU R  6  10  ? 206.468 260.018 221.636 1.00 155.89 ? 15  LEU R CA  1 
ATOM   23584 C C   . LEU R  6  10  ? 207.133 260.025 220.265 1.00 155.89 ? 15  LEU R C   1 
ATOM   23585 O O   . LEU R  6  10  ? 208.323 259.720 220.141 1.00 155.89 ? 15  LEU R O   1 
ATOM   23586 C CB  . LEU R  6  10  ? 206.732 261.349 222.342 1.00 155.89 ? 15  LEU R CB  1 
ATOM   23587 C CG  . LEU R  6  10  ? 205.748 261.907 223.379 1.00 155.89 ? 15  LEU R CG  1 
ATOM   23588 C CD1 . LEU R  6  10  ? 204.369 262.131 222.762 1.00 155.89 ? 15  LEU R CD1 1 
ATOM   23589 C CD2 . LEU R  6  10  ? 205.664 261.049 224.633 1.00 155.89 ? 15  LEU R CD2 1 
ATOM   23590 N N   . GLY R  6  11  ? 206.364 260.377 219.239 1.00 155.74 ? 16  GLY R N   1 
ATOM   23591 C CA  . GLY R  6  11  ? 206.913 260.538 217.907 1.00 155.74 ? 16  GLY R CA  1 
ATOM   23592 C C   . GLY R  6  11  ? 206.509 259.449 216.936 1.00 155.74 ? 16  GLY R C   1 
ATOM   23593 O O   . GLY R  6  11  ? 206.204 259.727 215.773 1.00 155.74 ? 16  GLY R O   1 
ATOM   23594 N N   . GLU R  6  12  ? 206.498 258.206 217.401 1.00 154.71 ? 17  GLU R N   1 
ATOM   23595 C CA  . GLU R  6  12  ? 206.171 257.070 216.558 1.00 154.71 ? 17  GLU R CA  1 
ATOM   23596 C C   . GLU R  6  12  ? 204.682 256.749 216.677 1.00 154.71 ? 17  GLU R C   1 
ATOM   23597 O O   . GLU R  6  12  ? 203.926 257.435 217.371 1.00 154.71 ? 17  GLU R O   1 
ATOM   23598 C CB  . GLU R  6  12  ? 207.050 255.874 216.928 1.00 154.71 ? 17  GLU R CB  1 
ATOM   23599 C CG  . GLU R  6  12  ? 206.708 255.237 218.266 1.00 154.71 ? 17  GLU R CG  1 
ATOM   23600 C CD  . GLU R  6  12  ? 207.634 255.684 219.379 1.00 154.71 ? 17  GLU R CD  1 
ATOM   23601 O OE1 . GLU R  6  12  ? 207.996 254.841 220.227 1.00 154.71 ? 17  GLU R OE1 1 
ATOM   23602 O OE2 . GLU R  6  12  ? 208.000 256.877 219.407 1.00 154.71 ? 17  GLU R OE2 1 
ATOM   23603 N N   . THR R  6  13  ? 204.249 255.696 215.993 1.00 147.92 ? 18  THR R N   1 
ATOM   23604 C CA  . THR R  6  13  ? 202.860 255.267 215.992 1.00 147.92 ? 18  THR R CA  1 
ATOM   23605 C C   . THR R  6  13  ? 202.680 254.068 216.914 1.00 147.92 ? 18  THR R C   1 
ATOM   23606 O O   . THR R  6  13  ? 203.641 253.410 217.321 1.00 147.92 ? 18  THR R O   1 
ATOM   23607 C CB  . THR R  6  13  ? 202.396 254.916 214.573 1.00 147.92 ? 18  THR R CB  1 
ATOM   23608 O OG1 . THR R  6  13  ? 203.372 254.076 213.943 1.00 147.92 ? 18  THR R OG1 1 
ATOM   23609 C CG2 . THR R  6  13  ? 202.215 256.179 213.747 1.00 147.92 ? 18  THR R CG2 1 
ATOM   23610 N N   . ALA R  6  14  ? 201.421 253.791 217.241 1.00 144.12 ? 19  ALA R N   1 
ATOM   23611 C CA  . ALA R  6  14  ? 201.053 252.672 218.097 1.00 144.12 ? 19  ALA R CA  1 
ATOM   23612 C C   . ALA R  6  14  ? 200.246 251.670 217.287 1.00 144.12 ? 19  ALA R C   1 
ATOM   23613 O O   . ALA R  6  14  ? 199.208 252.021 216.716 1.00 144.12 ? 19  ALA R O   1 
ATOM   23614 C CB  . ALA R  6  14  ? 200.250 253.147 219.310 1.00 144.12 ? 19  ALA R CB  1 
ATOM   23615 N N   . ARG R  6  15  ? 200.719 250.429 217.242 1.00 137.73 ? 20  ARG R N   1 
ATOM   23616 C CA  . ARG R  6  15  ? 200.076 249.358 216.484 1.00 137.73 ? 20  ARG R CA  1 
ATOM   23617 C C   . ARG R  6  15  ? 199.534 248.338 217.479 1.00 137.73 ? 20  ARG R C   1 
ATOM   23618 O O   . ARG R  6  15  ? 200.278 247.485 217.972 1.00 137.73 ? 20  ARG R O   1 
ATOM   23619 C CB  . ARG R  6  15  ? 201.053 248.716 215.503 1.00 137.73 ? 20  ARG R CB  1 
ATOM   23620 C CG  . ARG R  6  15  ? 200.894 249.184 214.065 1.00 137.73 ? 20  ARG R CG  1 
ATOM   23621 C CD  . ARG R  6  15  ? 201.275 250.647 213.911 1.00 137.73 ? 20  ARG R CD  1 
ATOM   23622 N NE  . ARG R  6  15  ? 201.254 251.075 212.516 1.00 137.73 ? 20  ARG R NE  1 
ATOM   23623 C CZ  . ARG R  6  15  ? 202.296 250.994 211.695 1.00 137.73 ? 20  ARG R CZ  1 
ATOM   23624 N NH1 . ARG R  6  15  ? 202.188 251.407 210.440 1.00 137.73 ? 20  ARG R NH1 1 
ATOM   23625 N NH2 . ARG R  6  15  ? 203.448 250.500 212.130 1.00 137.73 ? 20  ARG R NH2 1 
ATOM   23626 N N   . ILE R  6  16  ? 198.240 248.426 217.771 1.00 130.60 ? 21  ILE R N   1 
ATOM   23627 C CA  . ILE R  6  16  ? 197.581 247.532 218.715 1.00 130.60 ? 21  ILE R CA  1 
ATOM   23628 C C   . ILE R  6  16  ? 196.833 246.467 217.929 1.00 130.60 ? 21  ILE R C   1 
ATOM   23629 O O   . ILE R  6  16  ? 195.999 246.786 217.073 1.00 130.60 ? 21  ILE R O   1 
ATOM   23630 C CB  . ILE R  6  16  ? 196.627 248.302 219.642 1.00 130.60 ? 21  ILE R CB  1 
ATOM   23631 C CG1 . ILE R  6  16  ? 197.345 249.496 220.272 1.00 130.60 ? 21  ILE R CG1 1 
ATOM   23632 C CG2 . ILE R  6  16  ? 196.079 247.380 220.718 1.00 130.60 ? 21  ILE R CG2 1 
ATOM   23633 C CD1 . ILE R  6  16  ? 196.471 250.308 221.200 1.00 130.60 ? 21  ILE R CD1 1 
ATOM   23634 N N   . SER R  6  17  ? 197.130 245.202 218.216 1.00 128.07 ? 22  SER R N   1 
ATOM   23635 C CA  . SER R  6  17  ? 196.469 244.074 217.575 1.00 128.07 ? 22  SER R CA  1 
ATOM   23636 C C   . SER R  6  17  ? 196.016 243.094 218.645 1.00 128.07 ? 22  SER R C   1 
ATOM   23637 O O   . SER R  6  17  ? 196.821 242.665 219.477 1.00 128.07 ? 22  SER R O   1 
ATOM   23638 C CB  . SER R  6  17  ? 197.399 243.378 216.576 1.00 128.07 ? 22  SER R CB  1 
ATOM   23639 O OG  . SER R  6  17  ? 196.980 242.047 216.335 1.00 128.07 ? 22  SER R OG  1 
ATOM   23640 N N   . CYS R  6  18  ? 194.734 242.744 218.622 1.00 129.44 ? 23  CYS R N   1 
ATOM   23641 C CA  . CYS R  6  18  ? 194.193 241.819 219.602 1.00 129.44 ? 23  CYS R CA  1 
ATOM   23642 C C   . CYS R  6  18  ? 194.557 240.381 219.244 1.00 129.44 ? 23  CYS R C   1 
ATOM   23643 O O   . CYS R  6  18  ? 194.868 240.055 218.095 1.00 129.44 ? 23  CYS R O   1 
ATOM   23644 C CB  . CYS R  6  18  ? 192.675 241.970 219.708 1.00 129.44 ? 23  CYS R CB  1 
ATOM   23645 S SG  . CYS R  6  18  ? 191.785 241.824 218.141 1.00 129.44 ? 23  CYS R SG  1 
ATOM   23646 N N   . GLY R  6  19  ? 194.513 239.513 220.256 1.00 126.81 ? 24  GLY R N   1 
ATOM   23647 C CA  . GLY R  6  19  ? 194.898 238.127 220.070 1.00 126.81 ? 24  GLY R CA  1 
ATOM   23648 C C   . GLY R  6  19  ? 193.821 237.249 219.471 1.00 126.81 ? 24  GLY R C   1 
ATOM   23649 O O   . GLY R  6  19  ? 194.119 236.137 219.024 1.00 126.81 ? 24  GLY R O   1 
ATOM   23650 N N   . ARG R  6  20  ? 192.578 237.722 219.455 1.00 124.29 ? 25  ARG R N   1 
ATOM   23651 C CA  . ARG R  6  20  ? 191.485 236.945 218.885 1.00 124.29 ? 25  ARG R CA  1 
ATOM   23652 C C   . ARG R  6  20  ? 191.591 236.934 217.366 1.00 124.29 ? 25  ARG R C   1 
ATOM   23653 O O   . ARG R  6  20  ? 191.581 237.991 216.727 1.00 124.29 ? 25  ARG R O   1 
ATOM   23654 C CB  . ARG R  6  20  ? 190.142 237.523 219.324 1.00 124.29 ? 25  ARG R CB  1 
ATOM   23655 C CG  . ARG R  6  20  ? 189.891 237.444 220.818 1.00 124.29 ? 25  ARG R CG  1 
ATOM   23656 C CD  . ARG R  6  20  ? 188.412 237.263 221.114 1.00 124.29 ? 25  ARG R CD  1 
ATOM   23657 N NE  . ARG R  6  20  ? 187.859 236.106 220.418 1.00 124.29 ? 25  ARG R NE  1 
ATOM   23658 C CZ  . ARG R  6  20  ? 187.909 234.860 220.879 1.00 124.29 ? 25  ARG R CZ  1 
ATOM   23659 N NH1 . ARG R  6  20  ? 188.487 234.603 222.044 1.00 124.29 ? 25  ARG R NH1 1 
ATOM   23660 N NH2 . ARG R  6  20  ? 187.379 233.869 220.174 1.00 124.29 ? 25  ARG R NH2 1 
ATOM   23661 N N   . GLN R  6  21  ? 191.697 235.743 216.789 1.00 119.35 ? 26  GLN R N   1 
ATOM   23662 C CA  . GLN R  6  21  ? 191.784 235.596 215.345 1.00 119.35 ? 26  GLN R CA  1 
ATOM   23663 C C   . GLN R  6  21  ? 190.390 235.480 214.739 1.00 119.35 ? 26  GLN R C   1 
ATOM   23664 O O   . GLN R  6  21  ? 189.418 235.133 215.415 1.00 119.35 ? 26  GLN R O   1 
ATOM   23665 C CB  . GLN R  6  21  ? 192.624 234.373 214.971 1.00 119.35 ? 26  GLN R CB  1 
ATOM   23666 C CG  . GLN R  6  21  ? 194.092 234.685 214.725 1.00 119.35 ? 26  GLN R CG  1 
ATOM   23667 C CD  . GLN R  6  21  ? 194.370 235.119 213.298 1.00 119.35 ? 26  GLN R CD  1 
ATOM   23668 O OE1 . GLN R  6  21  ? 193.453 235.263 212.489 1.00 119.35 ? 26  GLN R OE1 1 
ATOM   23669 N NE2 . GLN R  6  21  ? 195.642 235.333 212.982 1.00 119.35 ? 26  GLN R NE2 1 
ATOM   23670 N N   . ALA R  6  22  ? 190.304 235.776 213.446 1.00 109.47 ? 27  ALA R N   1 
ATOM   23671 C CA  . ALA R  6  22  ? 189.040 235.793 212.723 1.00 109.47 ? 27  ALA R CA  1 
ATOM   23672 C C   . ALA R  6  22  ? 188.941 234.557 211.841 1.00 109.47 ? 27  ALA R C   1 
ATOM   23673 O O   . ALA R  6  22  ? 189.770 234.360 210.946 1.00 109.47 ? 27  ALA R O   1 
ATOM   23674 C CB  . ALA R  6  22  ? 188.911 237.061 211.881 1.00 109.47 ? 27  ALA R CB  1 
ATOM   23675 N N   . LEU R  6  23  ? 187.930 233.732 212.093 1.00 102.50 ? 28  LEU R N   1 
ATOM   23676 C CA  . LEU R  6  23  ? 187.664 232.549 211.275 1.00 102.50 ? 28  LEU R CA  1 
ATOM   23677 C C   . LEU R  6  23  ? 186.636 232.871 210.192 1.00 102.50 ? 28  LEU R C   1 
ATOM   23678 O O   . LEU R  6  23  ? 185.580 232.250 210.086 1.00 102.50 ? 28  LEU R O   1 
ATOM   23679 C CB  . LEU R  6  23  ? 187.197 231.393 212.155 1.00 102.50 ? 28  LEU R CB  1 
ATOM   23680 C CG  . LEU R  6  23  ? 188.207 230.850 213.167 1.00 102.50 ? 28  LEU R CG  1 
ATOM   23681 C CD1 . LEU R  6  23  ? 187.576 229.764 214.022 1.00 102.50 ? 28  LEU R CD1 1 
ATOM   23682 C CD2 . LEU R  6  23  ? 189.442 230.325 212.456 1.00 102.50 ? 28  LEU R CD2 1 
ATOM   23683 N N   . GLY R  6  24  ? 186.967 233.868 209.376 1.00 102.23 ? 29  GLY R N   1 
ATOM   23684 C CA  . GLY R  6  24  ? 186.077 234.294 208.315 1.00 102.23 ? 29  GLY R CA  1 
ATOM   23685 C C   . GLY R  6  24  ? 185.902 235.796 208.254 1.00 102.23 ? 29  GLY R C   1 
ATOM   23686 O O   . GLY R  6  24  ? 186.810 236.547 208.621 1.00 102.23 ? 29  GLY R O   1 
ATOM   23687 N N   . SER R  6  25  ? 184.741 236.245 207.786 1.00 100.48 ? 30  SER R N   1 
ATOM   23688 C CA  . SER R  6  25  ? 184.472 237.673 207.697 1.00 100.48 ? 30  SER R CA  1 
ATOM   23689 C C   . SER R  6  25  ? 184.269 238.255 209.090 1.00 100.48 ? 30  SER R C   1 
ATOM   23690 O O   . SER R  6  25  ? 183.482 237.731 209.885 1.00 100.48 ? 30  SER R O   1 
ATOM   23691 C CB  . SER R  6  25  ? 183.242 237.927 206.829 1.00 100.48 ? 30  SER R CB  1 
ATOM   23692 O OG  . SER R  6  25  ? 182.925 239.305 206.794 1.00 100.48 ? 30  SER R OG  1 
ATOM   23693 N N   . ARG R  6  26  ? 184.980 239.339 209.385 1.00 109.14 ? 31  ARG R N   1 
ATOM   23694 C CA  . ARG R  6  26  ? 185.000 239.926 210.714 1.00 109.14 ? 31  ARG R CA  1 
ATOM   23695 C C   . ARG R  6  26  ? 184.480 241.356 210.682 1.00 109.14 ? 31  ARG R C   1 
ATOM   23696 O O   . ARG R  6  26  ? 184.480 242.022 209.643 1.00 109.14 ? 31  ARG R O   1 
ATOM   23697 C CB  . ARG R  6  26  ? 186.416 239.913 211.302 1.00 109.14 ? 31  ARG R CB  1 
ATOM   23698 C CG  . ARG R  6  26  ? 187.467 240.484 210.366 1.00 109.14 ? 31  ARG R CG  1 
ATOM   23699 C CD  . ARG R  6  26  ? 188.788 240.707 211.080 1.00 109.14 ? 31  ARG R CD  1 
ATOM   23700 N NE  . ARG R  6  26  ? 189.891 240.878 210.140 1.00 109.14 ? 31  ARG R NE  1 
ATOM   23701 C CZ  . ARG R  6  26  ? 190.241 242.042 209.602 1.00 109.14 ? 31  ARG R CZ  1 
ATOM   23702 N NH1 . ARG R  6  26  ? 189.574 243.145 209.912 1.00 109.14 ? 31  ARG R NH1 1 
ATOM   23703 N NH2 . ARG R  6  26  ? 191.258 242.104 208.755 1.00 109.14 ? 31  ARG R NH2 1 
ATOM   23704 N N   . ALA R  6  27  ? 184.031 241.820 211.849 1.00 112.22 ? 32  ALA R N   1 
ATOM   23705 C CA  . ALA R  6  27  ? 183.658 243.221 212.053 1.00 112.22 ? 32  ALA R CA  1 
ATOM   23706 C C   . ALA R  6  27  ? 183.971 243.547 213.515 1.00 112.22 ? 32  ALA R C   1 
ATOM   23707 O O   . ALA R  6  27  ? 183.143 243.330 214.402 1.00 112.22 ? 32  ALA R O   1 
ATOM   23708 C CB  . ALA R  6  27  ? 182.195 243.469 211.718 1.00 112.22 ? 32  ALA R CB  1 
ATOM   23709 N N   . VAL R  6  28  ? 185.168 244.074 213.749 1.00 117.04 ? 33  VAL R N   1 
ATOM   23710 C CA  . VAL R  6  28  ? 185.665 244.270 215.104 1.00 117.04 ? 33  VAL R CA  1 
ATOM   23711 C C   . VAL R  6  28  ? 185.265 245.652 215.599 1.00 117.04 ? 33  VAL R C   1 
ATOM   23712 O O   . VAL R  6  28  ? 184.876 246.532 214.826 1.00 117.04 ? 33  VAL R O   1 
ATOM   23713 C CB  . VAL R  6  28  ? 187.193 244.072 215.180 1.00 117.04 ? 33  VAL R CB  1 
ATOM   23714 C CG1 . VAL R  6  28  ? 187.593 242.769 214.511 1.00 117.04 ? 33  VAL R CG1 1 
ATOM   23715 C CG2 . VAL R  6  28  ? 187.926 245.253 214.571 1.00 117.04 ? 33  VAL R CG2 1 
ATOM   23716 N N   . GLN R  6  29  ? 185.351 245.836 216.914 1.00 120.95 ? 34  GLN R N   1 
ATOM   23717 C CA  . GLN R  6  29  ? 185.075 247.112 217.558 1.00 120.95 ? 34  GLN R CA  1 
ATOM   23718 C C   . GLN R  6  29  ? 186.213 247.441 218.512 1.00 120.95 ? 34  GLN R C   1 
ATOM   23719 O O   . GLN R  6  29  ? 186.571 246.620 219.362 1.00 120.95 ? 34  GLN R O   1 
ATOM   23720 C CB  . GLN R  6  29  ? 183.744 247.076 218.313 1.00 120.95 ? 34  GLN R CB  1 
ATOM   23721 C CG  . GLN R  6  29  ? 182.559 247.564 217.501 1.00 120.95 ? 34  GLN R CG  1 
ATOM   23722 C CD  . GLN R  6  29  ? 182.000 246.495 216.586 1.00 120.95 ? 34  GLN R CD  1 
ATOM   23723 O OE1 . GLN R  6  29  ? 182.346 245.320 216.699 1.00 120.95 ? 34  GLN R OE1 1 
ATOM   23724 N NE2 . GLN R  6  29  ? 181.130 246.899 215.670 1.00 120.95 ? 34  GLN R NE2 1 
ATOM   23725 N N   . TRP R  6  30  ? 186.776 248.637 218.370 1.00 125.26 ? 35  TRP R N   1 
ATOM   23726 C CA  . TRP R  6  30  ? 187.861 249.103 219.221 1.00 125.26 ? 35  TRP R CA  1 
ATOM   23727 C C   . TRP R  6  30  ? 187.322 250.122 220.213 1.00 125.26 ? 35  TRP R C   1 
ATOM   23728 O O   . TRP R  6  30  ? 186.620 251.061 219.826 1.00 125.26 ? 35  TRP R O   1 
ATOM   23729 C CB  . TRP R  6  30  ? 188.986 249.719 218.388 1.00 125.26 ? 35  TRP R CB  1 
ATOM   23730 C CG  . TRP R  6  30  ? 189.667 248.740 217.488 1.00 125.26 ? 35  TRP R CG  1 
ATOM   23731 C CD1 . TRP R  6  30  ? 189.375 248.489 216.181 1.00 125.26 ? 35  TRP R CD1 1 
ATOM   23732 C CD2 . TRP R  6  30  ? 190.758 247.877 217.829 1.00 125.26 ? 35  TRP R CD2 1 
ATOM   23733 N NE1 . TRP R  6  30  ? 190.217 247.524 215.685 1.00 125.26 ? 35  TRP R NE1 1 
ATOM   23734 C CE2 . TRP R  6  30  ? 191.075 247.131 216.678 1.00 125.26 ? 35  TRP R CE2 1 
ATOM   23735 C CE3 . TRP R  6  30  ? 191.497 247.664 218.995 1.00 125.26 ? 35  TRP R CE3 1 
ATOM   23736 C CZ2 . TRP R  6  30  ? 192.099 246.188 216.659 1.00 125.26 ? 35  TRP R CZ2 1 
ATOM   23737 C CZ3 . TRP R  6  30  ? 192.512 246.726 218.975 1.00 125.26 ? 35  TRP R CZ3 1 
ATOM   23738 C CH2 . TRP R  6  30  ? 192.804 246.000 217.815 1.00 125.26 ? 35  TRP R CH2 1 
ATOM   23739 N N   . TYR R  6  31  ? 187.652 249.935 221.486 1.00 131.46 ? 36  TYR R N   1 
ATOM   23740 C CA  . TYR R  6  31  ? 187.182 250.802 222.554 1.00 131.46 ? 36  TYR R CA  1 
ATOM   23741 C C   . TYR R  6  31  ? 188.365 251.453 223.259 1.00 131.46 ? 36  TYR R C   1 
ATOM   23742 O O   . TYR R  6  31  ? 189.524 251.074 223.069 1.00 131.46 ? 36  TYR R O   1 
ATOM   23743 C CB  . TYR R  6  31  ? 186.329 250.019 223.560 1.00 131.46 ? 36  TYR R CB  1 
ATOM   23744 C CG  . TYR R  6  31  ? 184.948 249.674 223.054 1.00 131.46 ? 36  TYR R CG  1 
ATOM   23745 C CD1 . TYR R  6  31  ? 184.747 248.587 222.213 1.00 131.46 ? 36  TYR R CD1 1 
ATOM   23746 C CD2 . TYR R  6  31  ? 183.845 250.434 223.418 1.00 131.46 ? 36  TYR R CD2 1 
ATOM   23747 C CE1 . TYR R  6  31  ? 183.486 248.268 221.748 1.00 131.46 ? 36  TYR R CE1 1 
ATOM   23748 C CE2 . TYR R  6  31  ? 182.580 250.123 222.958 1.00 131.46 ? 36  TYR R CE2 1 
ATOM   23749 C CZ  . TYR R  6  31  ? 182.407 249.039 222.124 1.00 131.46 ? 36  TYR R CZ  1 
ATOM   23750 O OH  . TYR R  6  31  ? 181.150 248.724 221.663 1.00 131.46 ? 36  TYR R OH  1 
ATOM   23751 N N   . GLN R  6  32  ? 188.054 252.450 224.083 1.00 137.84 ? 37  GLN R N   1 
ATOM   23752 C CA  . GLN R  6  32  ? 189.053 253.145 224.886 1.00 137.84 ? 37  GLN R CA  1 
ATOM   23753 C C   . GLN R  6  32  ? 188.429 253.470 226.232 1.00 137.84 ? 37  GLN R C   1 
ATOM   23754 O O   . GLN R  6  32  ? 187.469 254.244 226.298 1.00 137.84 ? 37  GLN R O   1 
ATOM   23755 C CB  . GLN R  6  32  ? 189.538 254.419 224.191 1.00 137.84 ? 37  GLN R CB  1 
ATOM   23756 C CG  . GLN R  6  32  ? 190.406 255.309 225.062 1.00 137.84 ? 37  GLN R CG  1 
ATOM   23757 C CD  . GLN R  6  32  ? 190.878 256.550 224.333 1.00 137.84 ? 37  GLN R CD  1 
ATOM   23758 O OE1 . GLN R  6  32  ? 191.282 256.486 223.173 1.00 137.84 ? 37  GLN R OE1 1 
ATOM   23759 N NE2 . GLN R  6  32  ? 190.829 257.690 225.013 1.00 137.84 ? 37  GLN R NE2 1 
ATOM   23760 N N   . HIS R  6  33  ? 188.967 252.883 227.298 1.00 142.73 ? 38  HIS R N   1 
ATOM   23761 C CA  . HIS R  6  33  ? 188.394 253.014 228.633 1.00 142.73 ? 38  HIS R CA  1 
ATOM   23762 C C   . HIS R  6  33  ? 189.468 253.494 229.598 1.00 142.73 ? 38  HIS R C   1 
ATOM   23763 O O   . HIS R  6  33  ? 190.376 252.734 229.950 1.00 142.73 ? 38  HIS R O   1 
ATOM   23764 C CB  . HIS R  6  33  ? 187.798 251.690 229.108 1.00 142.73 ? 38  HIS R CB  1 
ATOM   23765 C CG  . HIS R  6  33  ? 187.338 251.715 230.531 1.00 142.73 ? 38  HIS R CG  1 
ATOM   23766 N ND1 . HIS R  6  33  ? 186.335 252.550 230.973 1.00 142.73 ? 38  HIS R ND1 1 
ATOM   23767 C CD2 . HIS R  6  33  ? 187.749 251.015 231.614 1.00 142.73 ? 38  HIS R CD2 1 
ATOM   23768 C CE1 . HIS R  6  33  ? 186.144 252.360 232.266 1.00 142.73 ? 38  HIS R CE1 1 
ATOM   23769 N NE2 . HIS R  6  33  ? 186.991 251.435 232.680 1.00 142.73 ? 38  HIS R NE2 1 
ATOM   23770 N N   . ARG R  6  34  ? 189.364 254.747 230.023 1.00 147.37 ? 39  ARG R N   1 
ATOM   23771 C CA  . ARG R  6  34  ? 190.216 255.250 231.085 1.00 147.37 ? 39  ARG R CA  1 
ATOM   23772 C C   . ARG R  6  34  ? 189.661 254.822 232.443 1.00 147.37 ? 39  ARG R C   1 
ATOM   23773 O O   . ARG R  6  34  ? 188.444 254.696 232.609 1.00 147.37 ? 39  ARG R O   1 
ATOM   23774 C CB  . ARG R  6  34  ? 190.310 256.771 231.020 1.00 147.37 ? 39  ARG R CB  1 
ATOM   23775 C CG  . ARG R  6  34  ? 191.436 257.286 230.141 1.00 147.37 ? 39  ARG R CG  1 
ATOM   23776 C CD  . ARG R  6  34  ? 191.502 258.802 230.160 1.00 147.37 ? 39  ARG R CD  1 
ATOM   23777 N NE  . ARG R  6  34  ? 190.477 259.403 229.312 1.00 147.37 ? 39  ARG R NE  1 
ATOM   23778 C CZ  . ARG R  6  34  ? 190.353 260.709 229.102 1.00 147.37 ? 39  ARG R CZ  1 
ATOM   23779 N NH1 . ARG R  6  34  ? 191.192 261.558 229.680 1.00 147.37 ? 39  ARG R NH1 1 
ATOM   23780 N NH2 . ARG R  6  34  ? 189.390 261.168 228.314 1.00 147.37 ? 39  ARG R NH2 1 
ATOM   23781 N N   . PRO R  6  35  ? 190.534 254.577 233.429 1.00 146.70 ? 40  PRO R N   1 
ATOM   23782 C CA  . PRO R  6  35  ? 190.047 254.176 234.757 1.00 146.70 ? 40  PRO R CA  1 
ATOM   23783 C C   . PRO R  6  35  ? 189.318 255.304 235.470 1.00 146.70 ? 40  PRO R C   1 
ATOM   23784 O O   . PRO R  6  35  ? 189.934 256.285 235.897 1.00 146.70 ? 40  PRO R O   1 
ATOM   23785 C CB  . PRO R  6  35  ? 191.331 253.779 235.500 1.00 146.70 ? 40  PRO R CB  1 
ATOM   23786 C CG  . PRO R  6  35  ? 192.341 253.529 234.425 1.00 146.70 ? 40  PRO R CG  1 
ATOM   23787 C CD  . PRO R  6  35  ? 192.000 254.487 233.332 1.00 146.70 ? 40  PRO R CD  1 
ATOM   23788 N N   . GLY R  6  36  ? 188.000 255.167 235.600 1.00 148.27 ? 41  GLY R N   1 
ATOM   23789 C CA  . GLY R  6  36  ? 187.153 256.177 236.197 1.00 148.27 ? 41  GLY R CA  1 
ATOM   23790 C C   . GLY R  6  36  ? 186.273 256.910 235.208 1.00 148.27 ? 41  GLY R C   1 
ATOM   23791 O O   . GLY R  6  36  ? 185.257 257.489 235.613 1.00 148.27 ? 41  GLY R O   1 
ATOM   23792 N N   . GLN R  6  37  ? 186.630 256.901 233.928 1.00 147.70 ? 42  GLN R N   1 
ATOM   23793 C CA  . GLN R  6  37  ? 185.868 257.570 232.886 1.00 147.70 ? 42  GLN R CA  1 
ATOM   23794 C C   . GLN R  6  37  ? 185.025 256.560 232.118 1.00 147.70 ? 42  GLN R C   1 
ATOM   23795 O O   . GLN R  6  37  ? 185.210 255.345 232.223 1.00 147.70 ? 42  GLN R O   1 
ATOM   23796 C CB  . GLN R  6  37  ? 186.805 258.321 231.932 1.00 147.70 ? 42  GLN R CB  1 
ATOM   23797 C CG  . GLN R  6  37  ? 186.263 259.654 231.439 1.00 147.70 ? 42  GLN R CG  1 
ATOM   23798 C CD  . GLN R  6  37  ? 186.175 260.692 232.540 1.00 147.70 ? 42  GLN R CD  1 
ATOM   23799 O OE1 . GLN R  6  37  ? 186.965 260.682 233.484 1.00 147.70 ? 42  GLN R OE1 1 
ATOM   23800 N NE2 . GLN R  6  37  ? 185.210 261.597 232.423 1.00 147.70 ? 42  GLN R NE2 1 
ATOM   23801 N N   . ALA R  6  38  ? 184.083 257.082 231.338 1.00 146.01 ? 43  ALA R N   1 
ATOM   23802 C CA  . ALA R  6  38  ? 183.236 256.231 230.523 1.00 146.01 ? 43  ALA R CA  1 
ATOM   23803 C C   . ALA R  6  38  ? 184.010 255.719 229.309 1.00 146.01 ? 43  ALA R C   1 
ATOM   23804 O O   . ALA R  6  38  ? 184.885 256.413 228.784 1.00 146.01 ? 43  ALA R O   1 
ATOM   23805 C CB  . ALA R  6  38  ? 181.995 256.994 230.066 1.00 146.01 ? 43  ALA R CB  1 
ATOM   23806 N N   . PRO R  6  39  ? 183.721 254.500 228.855 1.00 142.22 ? 44  PRO R N   1 
ATOM   23807 C CA  . PRO R  6  39  ? 184.385 253.987 227.652 1.00 142.22 ? 44  PRO R CA  1 
ATOM   23808 C C   . PRO R  6  39  ? 183.944 254.739 226.407 1.00 142.22 ? 44  PRO R C   1 
ATOM   23809 O O   . PRO R  6  39  ? 182.797 255.175 226.285 1.00 142.22 ? 44  PRO R O   1 
ATOM   23810 C CB  . PRO R  6  39  ? 183.947 252.519 227.598 1.00 142.22 ? 44  PRO R CB  1 
ATOM   23811 C CG  . PRO R  6  39  ? 183.486 252.199 228.983 1.00 142.22 ? 44  PRO R CG  1 
ATOM   23812 C CD  . PRO R  6  39  ? 182.902 253.468 229.511 1.00 142.22 ? 44  PRO R CD  1 
ATOM   23813 N N   . ILE R  6  40  ? 184.880 254.887 225.473 1.00 137.14 ? 45  ILE R N   1 
ATOM   23814 C CA  . ILE R  6  40  ? 184.669 255.646 224.247 1.00 137.14 ? 45  ILE R CA  1 
ATOM   23815 C C   . ILE R  6  40  ? 184.786 254.696 223.065 1.00 137.14 ? 45  ILE R C   1 
ATOM   23816 O O   . ILE R  6  40  ? 185.755 253.933 222.969 1.00 137.14 ? 45  ILE R O   1 
ATOM   23817 C CB  . ILE R  6  40  ? 185.676 256.804 224.117 1.00 137.14 ? 45  ILE R CB  1 
ATOM   23818 C CG1 . ILE R  6  40  ? 185.706 257.637 225.400 1.00 137.14 ? 45  ILE R CG1 1 
ATOM   23819 C CG2 . ILE R  6  40  ? 185.333 257.681 222.923 1.00 137.14 ? 45  ILE R CG2 1 
ATOM   23820 C CD1 . ILE R  6  40  ? 184.380 258.276 225.747 1.00 137.14 ? 45  ILE R CD1 1 
ATOM   23821 N N   . LEU R  6  41  ? 183.803 254.742 222.170 1.00 130.18 ? 46  LEU R N   1 
ATOM   23822 C CA  . LEU R  6  41  ? 183.846 253.949 220.950 1.00 130.18 ? 46  LEU R CA  1 
ATOM   23823 C C   . LEU R  6  41  ? 184.754 254.624 219.931 1.00 130.18 ? 46  LEU R C   1 
ATOM   23824 O O   . LEU R  6  41  ? 184.645 255.831 219.693 1.00 130.18 ? 46  LEU R O   1 
ATOM   23825 C CB  . LEU R  6  41  ? 182.440 253.774 220.378 1.00 130.18 ? 46  LEU R CB  1 
ATOM   23826 C CG  . LEU R  6  41  ? 182.335 253.058 219.030 1.00 130.18 ? 46  LEU R CG  1 
ATOM   23827 C CD1 . LEU R  6  41  ? 182.882 251.645 219.129 1.00 130.18 ? 46  LEU R CD1 1 
ATOM   23828 C CD2 . LEU R  6  41  ? 180.898 253.047 218.537 1.00 130.18 ? 46  LEU R CD2 1 
ATOM   23829 N N   . LEU R  6  42  ? 185.652 253.844 219.329 1.00 128.85 ? 47  LEU R N   1 
ATOM   23830 C CA  . LEU R  6  42  ? 186.628 254.370 218.384 1.00 128.85 ? 47  LEU R CA  1 
ATOM   23831 C C   . LEU R  6  42  ? 186.367 253.901 216.959 1.00 128.85 ? 47  LEU R C   1 
ATOM   23832 O O   . LEU R  6  42  ? 186.224 254.725 216.052 1.00 128.85 ? 47  LEU R O   1 
ATOM   23833 C CB  . LEU R  6  42  ? 188.044 253.971 218.819 1.00 128.85 ? 47  LEU R CB  1 
ATOM   23834 C CG  . LEU R  6  42  ? 188.630 254.689 220.035 1.00 128.85 ? 47  LEU R CG  1 
ATOM   23835 C CD1 . LEU R  6  42  ? 189.886 253.981 220.506 1.00 128.85 ? 47  LEU R CD1 1 
ATOM   23836 C CD2 . LEU R  6  42  ? 188.924 256.141 219.707 1.00 128.85 ? 47  LEU R CD2 1 
ATOM   23837 N N   . ILE R  6  43  ? 186.307 252.590 216.733 1.00 124.44 ? 48  ILE R N   1 
ATOM   23838 C CA  . ILE R  6  43  ? 186.186 252.021 215.396 1.00 124.44 ? 48  ILE R CA  1 
ATOM   23839 C C   . ILE R  6  43  ? 185.037 251.023 215.396 1.00 124.44 ? 48  ILE R C   1 
ATOM   23840 O O   . ILE R  6  43  ? 184.974 250.144 216.262 1.00 124.44 ? 48  ILE R O   1 
ATOM   23841 C CB  . ILE R  6  43  ? 187.493 251.336 214.947 1.00 124.44 ? 48  ILE R CB  1 
ATOM   23842 C CG1 . ILE R  6  43  ? 188.643 252.342 214.880 1.00 124.44 ? 48  ILE R CG1 1 
ATOM   23843 C CG2 . ILE R  6  43  ? 187.316 250.658 213.596 1.00 124.44 ? 48  ILE R CG2 1 
ATOM   23844 C CD1 . ILE R  6  43  ? 188.447 253.423 213.847 1.00 124.44 ? 48  ILE R CD1 1 
ATOM   23845 N N   . TYR R  6  44  ? 184.126 251.166 214.436 1.00 120.97 ? 49  TYR R N   1 
ATOM   23846 C CA  . TYR R  6  44  ? 183.096 250.172 214.177 1.00 120.97 ? 49  TYR R CA  1 
ATOM   23847 C C   . TYR R  6  44  ? 183.056 249.888 212.683 1.00 120.97 ? 49  TYR R C   1 
ATOM   23848 O O   . TYR R  6  44  ? 183.314 250.776 211.866 1.00 120.97 ? 49  TYR R O   1 
ATOM   23849 C CB  . TYR R  6  44  ? 181.715 250.629 214.681 1.00 120.97 ? 49  TYR R CB  1 
ATOM   23850 C CG  . TYR R  6  44  ? 181.095 251.775 213.911 1.00 120.97 ? 49  TYR R CG  1 
ATOM   23851 C CD1 . TYR R  6  44  ? 180.103 251.544 212.965 1.00 120.97 ? 49  TYR R CD1 1 
ATOM   23852 C CD2 . TYR R  6  44  ? 181.486 253.087 214.142 1.00 120.97 ? 49  TYR R CD2 1 
ATOM   23853 C CE1 . TYR R  6  44  ? 179.529 252.587 212.263 1.00 120.97 ? 49  TYR R CE1 1 
ATOM   23854 C CE2 . TYR R  6  44  ? 180.916 254.136 213.446 1.00 120.97 ? 49  TYR R CE2 1 
ATOM   23855 C CZ  . TYR R  6  44  ? 179.937 253.879 212.509 1.00 120.97 ? 49  TYR R CZ  1 
ATOM   23856 O OH  . TYR R  6  44  ? 179.367 254.919 211.811 1.00 120.97 ? 49  TYR R OH  1 
ATOM   23857 N N   . ASN R  6  45  ? 182.754 248.628 212.344 1.00 113.99 ? 50  ASN R N   1 
ATOM   23858 C CA  . ASN R  6  45  ? 182.753 248.119 210.965 1.00 113.99 ? 50  ASN R CA  1 
ATOM   23859 C C   . ASN R  6  45  ? 184.114 248.293 210.288 1.00 113.99 ? 50  ASN R C   1 
ATOM   23860 O O   . ASN R  6  45  ? 184.189 248.522 209.076 1.00 113.99 ? 50  ASN R O   1 
ATOM   23861 C CB  . ASN R  6  45  ? 181.641 248.759 210.125 1.00 113.99 ? 50  ASN R CB  1 
ATOM   23862 C CG  . ASN R  6  45  ? 181.156 247.855 209.010 1.00 113.99 ? 50  ASN R CG  1 
ATOM   23863 O OD1 . ASN R  6  45  ? 181.550 246.692 208.922 1.00 113.99 ? 50  ASN R OD1 1 
ATOM   23864 N ND2 . ASN R  6  45  ? 180.295 248.385 208.151 1.00 113.99 ? 50  ASN R ND2 1 
ATOM   23865 N N   . ASN R  6  46  ? 185.181 248.254 211.095 1.00 116.19 ? 51  ASN R N   1 
ATOM   23866 C CA  . ASN R  6  46  ? 186.591 248.144 210.712 1.00 116.19 ? 51  ASN R CA  1 
ATOM   23867 C C   . ASN R  6  46  ? 187.171 249.403 210.072 1.00 116.19 ? 51  ASN R C   1 
ATOM   23868 O O   . ASN R  6  46  ? 188.391 249.500 209.904 1.00 116.19 ? 51  ASN R O   1 
ATOM   23869 C CB  . ASN R  6  46  ? 186.806 246.965 209.754 1.00 116.19 ? 51  ASN R CB  1 
ATOM   23870 C CG  . ASN R  6  46  ? 186.469 245.634 210.379 1.00 116.19 ? 51  ASN R CG  1 
ATOM   23871 O OD1 . ASN R  6  46  ? 186.800 245.376 211.532 1.00 116.19 ? 51  ASN R OD1 1 
ATOM   23872 N ND2 . ASN R  6  46  ? 185.805 244.775 209.616 1.00 116.19 ? 51  ASN R ND2 1 
ATOM   23873 N N   . GLN R  6  47  ? 186.331 250.374 209.715 1.00 116.46 ? 52  GLN R N   1 
ATOM   23874 C CA  . GLN R  6  47  ? 186.839 251.605 209.117 1.00 116.46 ? 52  GLN R CA  1 
ATOM   23875 C C   . GLN R  6  47  ? 186.141 252.874 209.576 1.00 116.46 ? 52  GLN R C   1 
ATOM   23876 O O   . GLN R  6  47  ? 186.674 253.961 209.331 1.00 116.46 ? 52  GLN R O   1 
ATOM   23877 C CB  . GLN R  6  47  ? 186.757 251.524 207.589 1.00 116.46 ? 52  GLN R CB  1 
ATOM   23878 C CG  . GLN R  6  47  ? 185.394 251.118 207.069 1.00 116.46 ? 52  GLN R CG  1 
ATOM   23879 C CD  . GLN R  6  47  ? 185.445 250.645 205.634 1.00 116.46 ? 52  GLN R CD  1 
ATOM   23880 O OE1 . GLN R  6  47  ? 186.170 249.706 205.307 1.00 116.46 ? 52  GLN R OE1 1 
ATOM   23881 N NE2 . GLN R  6  47  ? 184.676 251.292 204.768 1.00 116.46 ? 52  GLN R NE2 1 
ATOM   23882 N N   . ASP R  6  48  ? 184.982 252.794 210.218 1.00 121.69 ? 53  ASP R N   1 
ATOM   23883 C CA  . ASP R  6  48  ? 184.156 253.968 210.453 1.00 121.69 ? 53  ASP R CA  1 
ATOM   23884 C C   . ASP R  6  48  ? 184.452 254.585 211.813 1.00 121.69 ? 53  ASP R C   1 
ATOM   23885 O O   . ASP R  6  48  ? 184.580 253.877 212.816 1.00 121.69 ? 53  ASP R O   1 
ATOM   23886 C CB  . ASP R  6  48  ? 182.675 253.605 210.349 1.00 121.69 ? 53  ASP R CB  1 
ATOM   23887 C CG  . ASP R  6  48  ? 182.311 253.033 208.993 1.00 121.69 ? 53  ASP R CG  1 
ATOM   23888 O OD1 . ASP R  6  48  ? 182.436 253.765 207.989 1.00 121.69 ? 53  ASP R OD1 1 
ATOM   23889 O OD2 . ASP R  6  48  ? 181.909 251.852 208.926 1.00 121.69 ? 53  ASP R OD2 1 
ATOM   23890 N N   . ARG R  6  49  ? 184.557 255.912 211.836 1.00 130.70 ? 54  ARG R N   1 
ATOM   23891 C CA  . ARG R  6  49  ? 184.766 256.665 213.060 1.00 130.70 ? 54  ARG R CA  1 
ATOM   23892 C C   . ARG R  6  49  ? 183.531 257.493 213.368 1.00 130.70 ? 54  ARG R C   1 
ATOM   23893 O O   . ARG R  6  49  ? 183.034 258.203 212.484 1.00 130.70 ? 54  ARG R O   1 
ATOM   23894 C CB  . ARG R  6  49  ? 185.988 257.581 212.937 1.00 130.70 ? 54  ARG R CB  1 
ATOM   23895 C CG  . ARG R  6  49  ? 187.318 256.851 212.951 1.00 130.70 ? 54  ARG R CG  1 
ATOM   23896 C CD  . ARG R  6  49  ? 188.435 257.728 212.413 1.00 130.70 ? 54  ARG R CD  1 
ATOM   23897 N NE  . ARG R  6  49  ? 188.484 257.714 210.955 1.00 130.70 ? 54  ARG R NE  1 
ATOM   23898 C CZ  . ARG R  6  49  ? 188.016 258.688 210.182 1.00 130.70 ? 54  ARG R CZ  1 
ATOM   23899 N NH1 . ARG R  6  49  ? 187.460 259.761 210.727 1.00 130.70 ? 54  ARG R NH1 1 
ATOM   23900 N NH2 . ARG R  6  49  ? 188.103 258.589 208.863 1.00 130.70 ? 54  ARG R NH2 1 
ATOM   23901 N N   . PRO R  6  50  ? 183.014 257.437 214.588 1.00 133.43 ? 55  PRO R N   1 
ATOM   23902 C CA  . PRO R  6  50  ? 181.810 258.194 214.936 1.00 133.43 ? 55  PRO R CA  1 
ATOM   23903 C C   . PRO R  6  50  ? 182.128 259.673 215.140 1.00 133.43 ? 55  PRO R C   1 
ATOM   23904 O O   . PRO R  6  50  ? 183.259 260.125 214.974 1.00 133.43 ? 55  PRO R O   1 
ATOM   23905 C CB  . PRO R  6  50  ? 181.352 257.533 216.237 1.00 133.43 ? 55  PRO R CB  1 
ATOM   23906 C CG  . PRO R  6  50  ? 182.610 257.027 216.851 1.00 133.43 ? 55  PRO R CG  1 
ATOM   23907 C CD  . PRO R  6  50  ? 183.493 256.608 215.708 1.00 133.43 ? 55  PRO R CD  1 
ATOM   23908 N N   . SER R  6  51  ? 181.095 260.427 215.509 1.00 141.22 ? 56  SER R N   1 
ATOM   23909 C CA  . SER R  6  51  ? 181.246 261.858 215.739 1.00 141.22 ? 56  SER R CA  1 
ATOM   23910 C C   . SER R  6  51  ? 181.989 262.098 217.048 1.00 141.22 ? 56  SER R C   1 
ATOM   23911 O O   . SER R  6  51  ? 181.553 261.644 218.111 1.00 141.22 ? 56  SER R O   1 
ATOM   23912 C CB  . SER R  6  51  ? 179.879 262.535 215.765 1.00 141.22 ? 56  SER R CB  1 
ATOM   23913 O OG  . SER R  6  51  ? 178.987 261.845 216.624 1.00 141.22 ? 56  SER R OG  1 
ATOM   23914 N N   . GLY R  6  52  ? 183.110 262.810 216.970 1.00 141.64 ? 57  GLY R N   1 
ATOM   23915 C CA  . GLY R  6  52  ? 183.922 263.099 218.134 1.00 141.64 ? 57  GLY R CA  1 
ATOM   23916 C C   . GLY R  6  52  ? 185.284 262.437 218.147 1.00 141.64 ? 57  GLY R C   1 
ATOM   23917 O O   . GLY R  6  52  ? 185.958 262.466 219.182 1.00 141.64 ? 57  GLY R O   1 
ATOM   23918 N N   . ILE R  6  53  ? 185.707 261.845 217.036 1.00 140.42 ? 58  ILE R N   1 
ATOM   23919 C CA  . ILE R  6  53  ? 186.995 261.175 216.926 1.00 140.42 ? 58  ILE R CA  1 
ATOM   23920 C C   . ILE R  6  53  ? 187.817 261.906 215.872 1.00 140.42 ? 58  ILE R C   1 
ATOM   23921 O O   . ILE R  6  53  ? 187.369 262.050 214.731 1.00 140.42 ? 58  ILE R O   1 
ATOM   23922 C CB  . ILE R  6  53  ? 186.844 259.688 216.562 1.00 140.42 ? 58  ILE R CB  1 
ATOM   23923 C CG1 . ILE R  6  53  ? 186.071 258.946 217.655 1.00 140.42 ? 58  ILE R CG1 1 
ATOM   23924 C CG2 . ILE R  6  53  ? 188.206 259.052 216.343 1.00 140.42 ? 58  ILE R CG2 1 
ATOM   23925 C CD1 . ILE R  6  53  ? 186.658 259.107 219.039 1.00 140.42 ? 58  ILE R CD1 1 
ATOM   23926 N N   . PRO R  6  54  ? 189.010 262.388 216.197 1.00 144.20 ? 59  PRO R N   1 
ATOM   23927 C CA  . PRO R  6  54  ? 189.829 263.114 215.222 1.00 144.20 ? 59  PRO R CA  1 
ATOM   23928 C C   . PRO R  6  54  ? 190.506 262.147 214.255 1.00 144.20 ? 59  PRO R C   1 
ATOM   23929 O O   . PRO R  6  54  ? 190.339 260.931 214.331 1.00 144.20 ? 59  PRO R O   1 
ATOM   23930 C CB  . PRO R  6  54  ? 190.859 263.845 216.095 1.00 144.20 ? 59  PRO R CB  1 
ATOM   23931 C CG  . PRO R  6  54  ? 190.409 263.639 217.528 1.00 144.20 ? 59  PRO R CG  1 
ATOM   23932 C CD  . PRO R  6  54  ? 189.634 262.370 217.527 1.00 144.20 ? 59  PRO R CD  1 
ATOM   23933 N N   . GLU R  6  55  ? 191.292 262.713 213.336 1.00 145.13 ? 60  GLU R N   1 
ATOM   23934 C CA  . GLU R  6  55  ? 192.081 261.919 212.392 1.00 145.13 ? 60  GLU R CA  1 
ATOM   23935 C C   . GLU R  6  55  ? 193.374 261.496 213.098 1.00 145.13 ? 60  GLU R C   1 
ATOM   23936 O O   . GLU R  6  55  ? 194.459 262.053 212.914 1.00 145.13 ? 60  GLU R O   1 
ATOM   23937 C CB  . GLU R  6  55  ? 192.327 262.705 211.104 1.00 145.13 ? 60  GLU R CB  1 
ATOM   23938 C CG  . GLU R  6  55  ? 193.273 262.093 210.032 1.00 145.13 ? 60  GLU R CG  1 
ATOM   23939 C CD  . GLU R  6  55  ? 192.894 260.701 209.519 1.00 145.13 ? 60  GLU R CD  1 
ATOM   23940 O OE1 . GLU R  6  55  ? 191.778 260.202 209.781 1.00 145.13 ? 60  GLU R OE1 1 
ATOM   23941 O OE2 . GLU R  6  55  ? 193.749 260.091 208.843 1.00 145.13 ? 60  GLU R OE2 1 
ATOM   23942 N N   . ARG R  6  56  ? 193.216 260.528 213.997 1.00 143.01 ? 61  ARG R N   1 
ATOM   23943 C CA  . ARG R  6  56  ? 194.342 259.973 214.734 1.00 143.01 ? 61  ARG R CA  1 
ATOM   23944 C C   . ARG R  6  56  ? 194.314 258.452 214.675 1.00 143.01 ? 61  ARG R C   1 
ATOM   23945 O O   . ARG R  6  56  ? 195.363 257.805 214.594 1.00 143.01 ? 61  ARG R O   1 
ATOM   23946 C CB  . ARG R  6  56  ? 194.316 260.463 216.182 1.00 143.01 ? 61  ARG R CB  1 
ATOM   23947 C CG  . ARG R  6  56  ? 195.500 260.028 217.022 1.00 143.01 ? 61  ARG R CG  1 
ATOM   23948 C CD  . ARG R  6  56  ? 195.370 260.553 218.441 1.00 143.01 ? 61  ARG R CD  1 
ATOM   23949 N NE  . ARG R  6  56  ? 195.503 262.006 218.488 1.00 143.01 ? 61  ARG R NE  1 
ATOM   23950 C CZ  . ARG R  6  56  ? 195.402 262.733 219.595 1.00 143.01 ? 61  ARG R CZ  1 
ATOM   23951 N NH1 . ARG R  6  56  ? 195.164 262.145 220.760 1.00 143.01 ? 61  ARG R NH1 1 
ATOM   23952 N NH2 . ARG R  6  56  ? 195.538 264.050 219.538 1.00 143.01 ? 61  ARG R NH2 1 
ATOM   23953 N N   . PHE R  6  57  ? 193.115 257.878 214.708 1.00 138.89 ? 62  PHE R N   1 
ATOM   23954 C CA  . PHE R  6  57  ? 192.921 256.439 214.758 1.00 138.89 ? 62  PHE R CA  1 
ATOM   23955 C C   . PHE R  6  57  ? 192.396 255.930 213.422 1.00 138.89 ? 62  PHE R C   1 
ATOM   23956 O O   . PHE R  6  57  ? 191.681 256.636 212.706 1.00 138.89 ? 62  PHE R O   1 
ATOM   23957 C CB  . PHE R  6  57  ? 191.946 256.055 215.876 1.00 138.89 ? 62  PHE R CB  1 
ATOM   23958 C CG  . PHE R  6  57  ? 192.204 256.763 217.175 1.00 138.89 ? 62  PHE R CG  1 
ATOM   23959 C CD1 . PHE R  6  57  ? 191.470 257.884 217.529 1.00 138.89 ? 62  PHE R CD1 1 
ATOM   23960 C CD2 . PHE R  6  57  ? 193.179 256.305 218.045 1.00 138.89 ? 62  PHE R CD2 1 
ATOM   23961 C CE1 . PHE R  6  57  ? 191.707 258.537 218.725 1.00 138.89 ? 62  PHE R CE1 1 
ATOM   23962 C CE2 . PHE R  6  57  ? 193.421 256.951 219.242 1.00 138.89 ? 62  PHE R CE2 1 
ATOM   23963 C CZ  . PHE R  6  57  ? 192.683 258.069 219.582 1.00 138.89 ? 62  PHE R CZ  1 
ATOM   23964 N N   . SER R  6  58  ? 192.757 254.691 213.096 1.00 133.42 ? 63  SER R N   1 
ATOM   23965 C CA  . SER R  6  58  ? 192.306 254.057 211.867 1.00 133.42 ? 63  SER R CA  1 
ATOM   23966 C C   . SER R  6  58  ? 192.343 252.549 212.050 1.00 133.42 ? 63  SER R C   1 
ATOM   23967 O O   . SER R  6  58  ? 193.154 252.023 212.817 1.00 133.42 ? 63  SER R O   1 
ATOM   23968 C CB  . SER R  6  58  ? 193.166 254.470 210.667 1.00 133.42 ? 63  SER R CB  1 
ATOM   23969 O OG  . SER R  6  58  ? 192.923 255.818 210.307 1.00 133.42 ? 63  SER R OG  1 
ATOM   23970 N N   . GLY R  6  59  ? 191.454 251.860 211.339 1.00 124.83 ? 64  GLY R N   1 
ATOM   23971 C CA  . GLY R  6  59  ? 191.389 250.415 211.411 1.00 124.83 ? 64  GLY R CA  1 
ATOM   23972 C C   . GLY R  6  59  ? 191.604 249.745 210.071 1.00 124.83 ? 64  GLY R C   1 
ATOM   23973 O O   . GLY R  6  59  ? 191.454 250.378 209.022 1.00 124.83 ? 64  GLY R O   1 
ATOM   23974 N N   . THR R  6  60  ? 191.955 248.467 210.092 1.00 119.29 ? 65  THR R N   1 
ATOM   23975 C CA  . THR R  6  60  ? 192.175 247.734 208.853 1.00 119.29 ? 65  THR R CA  1 
ATOM   23976 C C   . THR R  6  60  ? 190.844 247.235 208.301 1.00 119.29 ? 65  THR R C   1 
ATOM   23977 O O   . THR R  6  60  ? 190.075 246.605 209.034 1.00 119.29 ? 65  THR R O   1 
ATOM   23978 C CB  . THR R  6  60  ? 193.116 246.556 209.082 1.00 119.29 ? 65  THR R CB  1 
ATOM   23979 O OG1 . THR R  6  60  ? 192.756 245.885 210.296 1.00 119.29 ? 65  THR R OG1 1 
ATOM   23980 C CG2 . THR R  6  60  ? 194.554 247.039 209.184 1.00 119.29 ? 65  THR R CG2 1 
ATOM   23981 N N   . PRO R  6  61  ? 190.538 247.497 207.033 1.00 113.22 ? 66  PRO R N   1 
ATOM   23982 C CA  . PRO R  6  61  ? 189.269 247.031 206.464 1.00 113.22 ? 66  PRO R CA  1 
ATOM   23983 C C   . PRO R  6  61  ? 189.288 245.528 206.223 1.00 113.22 ? 66  PRO R C   1 
ATOM   23984 O O   . PRO R  6  61  ? 190.332 244.873 206.232 1.00 113.22 ? 66  PRO R O   1 
ATOM   23985 C CB  . PRO R  6  61  ? 189.155 247.806 205.146 1.00 113.22 ? 66  PRO R CB  1 
ATOM   23986 C CG  . PRO R  6  61  ? 190.207 248.883 205.219 1.00 113.22 ? 66  PRO R CG  1 
ATOM   23987 C CD  . PRO R  6  61  ? 191.289 248.328 206.082 1.00 113.22 ? 66  PRO R CD  1 
ATOM   23988 N N   . ASP R  6  62  A 188.092 244.981 206.003 1.00 110.98 ? 66  ASP R N   1 
ATOM   23989 C CA  . ASP R  6  62  A 187.913 243.548 205.774 1.00 110.98 ? 66  ASP R CA  1 
ATOM   23990 C C   . ASP R  6  62  A 187.828 243.306 204.269 1.00 110.98 ? 66  ASP R C   1 
ATOM   23991 O O   . ASP R  6  62  A 186.764 243.047 203.707 1.00 110.98 ? 66  ASP R O   1 
ATOM   23992 C CB  . ASP R  6  62  A 186.674 243.042 206.505 1.00 110.98 ? 66  ASP R CB  1 
ATOM   23993 C CG  . ASP R  6  62  A 186.572 241.532 206.502 1.00 110.98 ? 66  ASP R CG  1 
ATOM   23994 O OD1 . ASP R  6  62  A 187.590 240.864 206.223 1.00 110.98 ? 66  ASP R OD1 1 
ATOM   23995 O OD2 . ASP R  6  62  A 185.471 241.012 206.778 1.00 110.98 ? 66  ASP R OD2 1 
ATOM   23996 N N   . ILE R  6  63  B 188.981 243.406 203.611 1.00 109.63 ? 66  ILE R N   1 
ATOM   23997 C CA  . ILE R  6  63  B 189.112 243.177 202.177 1.00 109.63 ? 66  ILE R CA  1 
ATOM   23998 C C   . ILE R  6  63  B 190.231 242.165 201.974 1.00 109.63 ? 66  ILE R C   1 
ATOM   23999 O O   . ILE R  6  63  B 191.325 242.340 202.525 1.00 109.63 ? 66  ILE R O   1 
ATOM   24000 C CB  . ILE R  6  63  B 189.421 244.482 201.415 1.00 109.63 ? 66  ILE R CB  1 
ATOM   24001 C CG1 . ILE R  6  63  B 188.393 245.565 201.744 1.00 109.63 ? 66  ILE R CG1 1 
ATOM   24002 C CG2 . ILE R  6  63  B 189.424 244.240 199.920 1.00 109.63 ? 66  ILE R CG2 1 
ATOM   24003 C CD1 . ILE R  6  63  B 188.718 246.913 201.145 1.00 109.63 ? 66  ILE R CD1 1 
ATOM   24004 N N   . ASN R  6  64  C 189.958 241.116 201.187 1.00 110.16 ? 66  ASN R N   1 
ATOM   24005 C CA  . ASN R  6  64  C 190.884 240.000 200.959 1.00 110.16 ? 66  ASN R CA  1 
ATOM   24006 C C   . ASN R  6  64  C 191.293 239.356 202.288 1.00 110.16 ? 66  ASN R C   1 
ATOM   24007 O O   . ASN R  6  64  C 192.411 239.528 202.780 1.00 110.16 ? 66  ASN R O   1 
ATOM   24008 C CB  . ASN R  6  64  C 192.111 240.421 200.137 1.00 110.16 ? 66  ASN R CB  1 
ATOM   24009 C CG  . ASN R  6  64  C 191.753 240.853 198.730 1.00 110.16 ? 66  ASN R CG  1 
ATOM   24010 O OD1 . ASN R  6  64  C 190.862 241.673 198.524 1.00 110.16 ? 66  ASN R OD1 1 
ATOM   24011 N ND2 . ASN R  6  64  C 192.446 240.289 197.747 1.00 110.16 ? 66  ASN R ND2 1 
ATOM   24012 N N   . PHE R  6  65  ? 190.305 238.676 202.880 1.00 104.94 ? 67  PHE R N   1 
ATOM   24013 C CA  . PHE R  6  65  ? 190.453 238.015 204.174 1.00 104.94 ? 67  PHE R CA  1 
ATOM   24014 C C   . PHE R  6  65  ? 191.675 237.105 204.211 1.00 104.94 ? 67  PHE R C   1 
ATOM   24015 O O   . PHE R  6  65  ? 191.965 236.378 203.258 1.00 104.94 ? 67  PHE R O   1 
ATOM   24016 C CB  . PHE R  6  65  ? 189.189 237.208 204.490 1.00 104.94 ? 67  PHE R CB  1 
ATOM   24017 C CG  . PHE R  6  65  ? 189.393 236.133 205.522 1.00 104.94 ? 67  PHE R CG  1 
ATOM   24018 C CD1 . PHE R  6  65  ? 189.565 236.463 206.857 1.00 104.94 ? 67  PHE R CD1 1 
ATOM   24019 C CD2 . PHE R  6  65  ? 189.406 234.795 205.160 1.00 104.94 ? 67  PHE R CD2 1 
ATOM   24020 C CE1 . PHE R  6  65  ? 189.755 235.480 207.810 1.00 104.94 ? 67  PHE R CE1 1 
ATOM   24021 C CE2 . PHE R  6  65  ? 189.595 233.808 206.109 1.00 104.94 ? 67  PHE R CE2 1 
ATOM   24022 C CZ  . PHE R  6  65  ? 189.768 234.151 207.435 1.00 104.94 ? 67  PHE R CZ  1 
ATOM   24023 N N   . GLY R  6  66  ? 192.390 237.160 205.330 1.00 109.22 ? 68  GLY R N   1 
ATOM   24024 C CA  . GLY R  6  66  ? 193.658 236.481 205.485 1.00 109.22 ? 68  GLY R CA  1 
ATOM   24025 C C   . GLY R  6  66  ? 194.620 237.351 206.265 1.00 109.22 ? 68  GLY R C   1 
ATOM   24026 O O   . GLY R  6  66  ? 195.751 236.950 206.554 1.00 109.22 ? 68  GLY R O   1 
ATOM   24027 N N   . THR R  6  67  ? 194.168 238.552 206.612 1.00 110.64 ? 69  THR R N   1 
ATOM   24028 C CA  . THR R  6  67  ? 194.948 239.520 207.365 1.00 110.64 ? 69  THR R CA  1 
ATOM   24029 C C   . THR R  6  67  ? 194.466 239.560 208.812 1.00 110.64 ? 69  THR R C   1 
ATOM   24030 O O   . THR R  6  67  ? 193.563 238.822 209.217 1.00 110.64 ? 69  THR R O   1 
ATOM   24031 C CB  . THR R  6  67  ? 194.857 240.904 206.720 1.00 110.64 ? 69  THR R CB  1 
ATOM   24032 O OG1 . THR R  6  67  ? 193.617 241.523 207.087 1.00 110.64 ? 69  THR R OG1 1 
ATOM   24033 C CG2 . THR R  6  67  ? 194.930 240.792 205.204 1.00 110.64 ? 69  THR R CG2 1 
ATOM   24034 N N   . ARG R  6  68  ? 195.080 240.438 209.597 1.00 116.68 ? 70  ARG R N   1 
ATOM   24035 C CA  . ARG R  6  68  ? 194.763 240.602 211.007 1.00 116.68 ? 70  ARG R CA  1 
ATOM   24036 C C   . ARG R  6  68  ? 194.134 241.967 211.251 1.00 116.68 ? 70  ARG R C   1 
ATOM   24037 O O   . ARG R  6  68  ? 194.102 242.835 210.375 1.00 116.68 ? 70  ARG R O   1 
ATOM   24038 C CB  . ARG R  6  68  ? 196.018 240.432 211.869 1.00 116.68 ? 70  ARG R CB  1 
ATOM   24039 C CG  . ARG R  6  68  ? 196.916 239.285 211.441 1.00 116.68 ? 70  ARG R CG  1 
ATOM   24040 C CD  . ARG R  6  68  ? 198.256 239.341 212.153 1.00 116.68 ? 70  ARG R CD  1 
ATOM   24041 N NE  . ARG R  6  68  ? 198.148 238.945 213.554 1.00 116.68 ? 70  ARG R NE  1 
ATOM   24042 C CZ  . ARG R  6  68  ? 198.380 237.716 214.002 1.00 116.68 ? 70  ARG R CZ  1 
ATOM   24043 N NH1 . ARG R  6  68  ? 198.258 237.444 215.293 1.00 116.68 ? 70  ARG R NH1 1 
ATOM   24044 N NH2 . ARG R  6  68  ? 198.734 236.757 213.157 1.00 116.68 ? 70  ARG R NH2 1 
ATOM   24045 N N   . ALA R  6  69  ? 193.630 242.147 212.468 1.00 121.32 ? 71  ALA R N   1 
ATOM   24046 C CA  . ALA R  6  69  ? 193.005 243.394 212.888 1.00 121.32 ? 71  ALA R CA  1 
ATOM   24047 C C   . ALA R  6  69  ? 194.020 244.214 213.673 1.00 121.32 ? 71  ALA R C   1 
ATOM   24048 O O   . ALA R  6  69  ? 194.536 243.753 214.696 1.00 121.32 ? 71  ALA R O   1 
ATOM   24049 C CB  . ALA R  6  69  ? 191.761 243.125 213.733 1.00 121.32 ? 71  ALA R CB  1 
ATOM   24050 N N   . THR R  6  70  ? 194.302 245.423 213.196 1.00 126.38 ? 72  THR R N   1 
ATOM   24051 C CA  . THR R  6  70  ? 195.292 246.294 213.812 1.00 126.38 ? 72  THR R CA  1 
ATOM   24052 C C   . THR R  6  70  ? 194.728 247.701 213.921 1.00 126.38 ? 72  THR R C   1 
ATOM   24053 O O   . THR R  6  70  ? 194.216 248.245 212.938 1.00 126.38 ? 72  THR R O   1 
ATOM   24054 C CB  . THR R  6  70  ? 196.595 246.311 213.004 1.00 126.38 ? 72  THR R CB  1 
ATOM   24055 O OG1 . THR R  6  70  ? 196.972 244.969 212.669 1.00 126.38 ? 72  THR R OG1 1 
ATOM   24056 C CG2 . THR R  6  70  ? 197.710 246.963 213.806 1.00 126.38 ? 72  THR R CG2 1 
ATOM   24057 N N   . LEU R  6  71  ? 194.822 248.284 215.114 1.00 130.03 ? 73  LEU R N   1 
ATOM   24058 C CA  . LEU R  6  71  ? 194.408 249.661 215.356 1.00 130.03 ? 73  LEU R CA  1 
ATOM   24059 C C   . LEU R  6  71  ? 195.657 250.533 215.382 1.00 130.03 ? 73  LEU R C   1 
ATOM   24060 O O   . LEU R  6  71  ? 196.450 250.465 216.327 1.00 130.03 ? 73  LEU R O   1 
ATOM   24061 C CB  . LEU R  6  71  ? 193.628 249.775 216.665 1.00 130.03 ? 73  LEU R CB  1 
ATOM   24062 C CG  . LEU R  6  71  ? 193.285 251.191 217.131 1.00 130.03 ? 73  LEU R CG  1 
ATOM   24063 C CD1 . LEU R  6  71  ? 192.412 251.896 216.108 1.00 130.03 ? 73  LEU R CD1 1 
ATOM   24064 C CD2 . LEU R  6  71  ? 192.604 251.159 218.488 1.00 130.03 ? 73  LEU R CD2 1 
ATOM   24065 N N   . THR R  6  72  ? 195.838 251.342 214.343 1.00 136.77 ? 74  THR R N   1 
ATOM   24066 C CA  . THR R  6  72  ? 196.994 252.223 214.237 1.00 136.77 ? 74  THR R CA  1 
ATOM   24067 C C   . THR R  6  72  ? 196.635 253.597 214.795 1.00 136.77 ? 74  THR R C   1 
ATOM   24068 O O   . THR R  6  72  ? 195.519 254.089 214.590 1.00 136.77 ? 74  THR R O   1 
ATOM   24069 C CB  . THR R  6  72  ? 197.492 252.310 212.790 1.00 136.77 ? 74  THR R CB  1 
ATOM   24070 O OG1 . THR R  6  72  ? 198.637 253.170 212.721 1.00 136.77 ? 74  THR R OG1 1 
ATOM   24071 C CG2 . THR R  6  72  ? 196.401 252.792 211.828 1.00 136.77 ? 74  THR R CG2 1 
ATOM   24072 N N   . ILE R  6  73  ? 197.560 254.186 215.545 1.00 140.92 ? 75  ILE R N   1 
ATOM   24073 C CA  . ILE R  6  73  ? 197.370 255.495 216.160 1.00 140.92 ? 75  ILE R CA  1 
ATOM   24074 C C   . ILE R  6  73  ? 198.491 256.402 215.675 1.00 140.92 ? 75  ILE R C   1 
ATOM   24075 O O   . ILE R  6  73  ? 199.649 256.245 216.079 1.00 140.92 ? 75  ILE R O   1 
ATOM   24076 C CB  . ILE R  6  73  ? 197.353 255.410 217.692 1.00 140.92 ? 75  ILE R CB  1 
ATOM   24077 C CG1 . ILE R  6  73  ? 196.258 254.456 218.171 1.00 140.92 ? 75  ILE R CG1 1 
ATOM   24078 C CG2 . ILE R  6  73  ? 197.157 256.793 218.294 1.00 140.92 ? 75  ILE R CG2 1 
ATOM   24079 C CD1 . ILE R  6  73  ? 196.186 254.315 219.676 1.00 140.92 ? 75  ILE R CD1 1 
ATOM   24080 N N   . SER R  6  74  ? 198.152 257.358 214.812 1.00 145.27 ? 76  SER R N   1 
ATOM   24081 C CA  . SER R  6  74  ? 199.122 258.330 214.309 1.00 145.27 ? 76  SER R CA  1 
ATOM   24082 C C   . SER R  6  74  ? 199.096 259.544 215.229 1.00 145.27 ? 76  SER R C   1 
ATOM   24083 O O   . SER R  6  74  ? 198.262 260.440 215.093 1.00 145.27 ? 76  SER R O   1 
ATOM   24084 C CB  . SER R  6  74  ? 198.814 258.700 212.864 1.00 145.27 ? 76  SER R CB  1 
ATOM   24085 O OG  . SER R  6  74  ? 197.883 257.793 212.300 1.00 145.27 ? 76  SER R OG  1 
ATOM   24086 N N   . GLY R  6  75  ? 200.027 259.569 216.180 1.00 146.86 ? 77  GLY R N   1 
ATOM   24087 C CA  . GLY R  6  75  ? 200.098 260.640 217.154 1.00 146.86 ? 77  GLY R CA  1 
ATOM   24088 C C   . GLY R  6  75  ? 199.768 260.177 218.558 1.00 146.86 ? 77  GLY R C   1 
ATOM   24089 O O   . GLY R  6  75  ? 198.596 259.989 218.898 1.00 146.86 ? 77  GLY R O   1 
ATOM   24090 N N   . VAL R  6  76  ? 200.795 259.987 219.384 1.00 148.70 ? 78  VAL R N   1 
ATOM   24091 C CA  . VAL R  6  76  ? 200.606 259.512 220.750 1.00 148.70 ? 78  VAL R CA  1 
ATOM   24092 C C   . VAL R  6  76  ? 200.405 260.716 221.663 1.00 148.70 ? 78  VAL R C   1 
ATOM   24093 O O   . VAL R  6  76  ? 201.092 261.734 221.526 1.00 148.70 ? 78  VAL R O   1 
ATOM   24094 C CB  . VAL R  6  76  ? 201.802 258.651 221.203 1.00 148.70 ? 78  VAL R CB  1 
ATOM   24095 C CG1 . VAL R  6  76  ? 201.565 258.072 222.592 1.00 148.70 ? 78  VAL R CG1 1 
ATOM   24096 C CG2 . VAL R  6  76  ? 202.071 257.544 220.197 1.00 148.70 ? 78  VAL R CG2 1 
ATOM   24097 N N   . GLU R  6  77  ? 199.466 260.607 222.601 1.00 151.68 ? 79  GLU R N   1 
ATOM   24098 C CA  . GLU R  6  77  ? 199.163 261.681 223.534 1.00 151.68 ? 79  GLU R CA  1 
ATOM   24099 C C   . GLU R  6  77  ? 199.280 261.130 224.948 1.00 151.68 ? 79  GLU R C   1 
ATOM   24100 O O   . GLU R  6  77  ? 198.948 259.967 225.191 1.00 151.68 ? 79  GLU R O   1 
ATOM   24101 C CB  . GLU R  6  77  ? 197.760 262.252 223.274 1.00 151.68 ? 79  GLU R CB  1 
ATOM   24102 C CG  . GLU R  6  77  ? 197.312 263.360 224.220 1.00 151.68 ? 79  GLU R CG  1 
ATOM   24103 C CD  . GLU R  6  77  ? 198.260 264.541 224.220 1.00 151.68 ? 79  GLU R CD  1 
ATOM   24104 O OE1 . GLU R  6  77  ? 198.757 264.907 225.306 1.00 151.68 ? 79  GLU R OE1 1 
ATOM   24105 O OE2 . GLU R  6  77  ? 198.510 265.103 223.134 1.00 151.68 ? 79  GLU R OE2 1 
ATOM   24106 N N   . ALA R  6  78  ? 199.764 261.968 225.872 1.00 152.67 ? 80  ALA R N   1 
ATOM   24107 C CA  . ALA R  6  78  ? 199.945 261.552 227.260 1.00 152.67 ? 80  ALA R CA  1 
ATOM   24108 C C   . ALA R  6  78  ? 198.627 261.235 227.958 1.00 152.67 ? 80  ALA R C   1 
ATOM   24109 O O   . ALA R  6  78  ? 198.629 260.514 228.962 1.00 152.67 ? 80  ALA R O   1 
ATOM   24110 C CB  . ALA R  6  78  ? 200.693 262.635 228.039 1.00 152.67 ? 80  ALA R CB  1 
ATOM   24111 N N   . GLY R  6  79  ? 197.510 261.754 227.457 1.00 153.06 ? 81  GLY R N   1 
ATOM   24112 C CA  . GLY R  6  79  ? 196.202 261.433 227.983 1.00 153.06 ? 81  GLY R CA  1 
ATOM   24113 C C   . GLY R  6  79  ? 195.598 260.149 227.463 1.00 153.06 ? 81  GLY R C   1 
ATOM   24114 O O   . GLY R  6  79  ? 194.425 259.876 227.739 1.00 153.06 ? 81  GLY R O   1 
ATOM   24115 N N   . ASP R  6  80  ? 196.361 259.349 226.717 1.00 149.38 ? 82  ASP R N   1 
ATOM   24116 C CA  . ASP R  6  80  ? 195.886 258.084 226.171 1.00 149.38 ? 82  ASP R CA  1 
ATOM   24117 C C   . ASP R  6  80  ? 196.314 256.891 227.021 1.00 149.38 ? 82  ASP R C   1 
ATOM   24118 O O   . ASP R  6  80  ? 196.530 255.794 226.493 1.00 149.38 ? 82  ASP R O   1 
ATOM   24119 C CB  . ASP R  6  80  ? 196.367 257.917 224.729 1.00 149.38 ? 82  ASP R CB  1 
ATOM   24120 C CG  . ASP R  6  80  ? 195.807 258.977 223.800 1.00 149.38 ? 82  ASP R CG  1 
ATOM   24121 O OD1 . ASP R  6  80  ? 196.423 259.225 222.742 1.00 149.38 ? 82  ASP R OD1 1 
ATOM   24122 O OD2 . ASP R  6  80  ? 194.755 259.564 224.125 1.00 149.38 ? 82  ASP R OD2 1 
ATOM   24123 N N   . GLU R  6  81  ? 196.436 257.089 228.335 1.00 149.85 ? 83  GLU R N   1 
ATOM   24124 C CA  . GLU R  6  81  ? 196.750 256.010 229.273 1.00 149.85 ? 83  GLU R CA  1 
ATOM   24125 C C   . GLU R  6  81  ? 195.461 255.259 229.597 1.00 149.85 ? 83  GLU R C   1 
ATOM   24126 O O   . GLU R  6  81  ? 194.871 255.395 230.671 1.00 149.85 ? 83  GLU R O   1 
ATOM   24127 C CB  . GLU R  6  81  ? 197.407 256.567 230.531 1.00 149.85 ? 83  GLU R CB  1 
ATOM   24128 C CG  . GLU R  6  81  ? 198.834 257.079 230.350 1.00 149.85 ? 83  GLU R CG  1 
ATOM   24129 C CD  . GLU R  6  81  ? 199.838 255.955 230.130 1.00 149.85 ? 83  GLU R CD  1 
ATOM   24130 O OE1 . GLU R  6  81  ? 199.615 254.847 230.662 1.00 149.85 ? 83  GLU R OE1 1 
ATOM   24131 O OE2 . GLU R  6  81  ? 200.847 256.183 229.438 1.00 149.85 ? 83  GLU R OE2 1 
ATOM   24132 N N   . ALA R  6  82  ? 195.020 254.445 228.639 1.00 143.83 ? 84  ALA R N   1 
ATOM   24133 C CA  . ALA R  6  82  ? 193.765 253.723 228.766 1.00 143.83 ? 84  ALA R CA  1 
ATOM   24134 C C   . ALA R  6  82  ? 193.932 252.317 228.209 1.00 143.83 ? 84  ALA R C   1 
ATOM   24135 O O   . ALA R  6  82  ? 194.980 251.959 227.663 1.00 143.83 ? 84  ALA R O   1 
ATOM   24136 C CB  . ALA R  6  82  ? 192.629 254.464 228.053 1.00 143.83 ? 84  ALA R CB  1 
ATOM   24137 N N   . ASP R  6  83  ? 192.881 251.517 228.351 1.00 139.22 ? 85  ASP R N   1 
ATOM   24138 C CA  . ASP R  6  83  ? 192.846 250.168 227.809 1.00 139.22 ? 85  ASP R CA  1 
ATOM   24139 C C   . ASP R  6  83  ? 192.165 250.179 226.447 1.00 139.22 ? 85  ASP R C   1 
ATOM   24140 O O   . ASP R  6  83  ? 191.216 250.934 226.220 1.00 139.22 ? 85  ASP R O   1 
ATOM   24141 C CB  . ASP R  6  83  ? 192.107 249.222 228.756 1.00 139.22 ? 85  ASP R CB  1 
ATOM   24142 C CG  . ASP R  6  83  ? 192.843 249.013 230.060 1.00 139.22 ? 85  ASP R CG  1 
ATOM   24143 O OD1 . ASP R  6  83  ? 194.086 249.124 230.063 1.00 139.22 ? 85  ASP R OD1 1 
ATOM   24144 O OD2 . ASP R  6  83  ? 192.179 248.737 231.081 1.00 139.22 ? 85  ASP R OD2 1 
ATOM   24145 N N   . TYR R  6  84  ? 192.654 249.335 225.544 1.00 134.54 ? 86  TYR R N   1 
ATOM   24146 C CA  . TYR R  6  84  ? 192.138 249.254 224.182 1.00 134.54 ? 86  TYR R CA  1 
ATOM   24147 C C   . TYR R  6  84  ? 191.638 247.836 223.942 1.00 134.54 ? 86  TYR R C   1 
ATOM   24148 O O   . TYR R  6  84  ? 192.438 246.901 223.827 1.00 134.54 ? 86  TYR R O   1 
ATOM   24149 C CB  . TYR R  6  84  ? 193.210 249.647 223.167 1.00 134.54 ? 86  TYR R CB  1 
ATOM   24150 C CG  . TYR R  6  84  ? 193.473 251.135 223.117 1.00 134.54 ? 86  TYR R CG  1 
ATOM   24151 C CD1 . TYR R  6  84  ? 194.264 251.755 224.077 1.00 134.54 ? 86  TYR R CD1 1 
ATOM   24152 C CD2 . TYR R  6  84  ? 192.923 251.922 222.114 1.00 134.54 ? 86  TYR R CD2 1 
ATOM   24153 C CE1 . TYR R  6  84  ? 194.503 253.114 224.037 1.00 134.54 ? 86  TYR R CE1 1 
ATOM   24154 C CE2 . TYR R  6  84  ? 193.157 253.283 222.065 1.00 134.54 ? 86  TYR R CE2 1 
ATOM   24155 C CZ  . TYR R  6  84  ? 193.947 253.872 223.029 1.00 134.54 ? 86  TYR R CZ  1 
ATOM   24156 O OH  . TYR R  6  84  ? 194.183 255.226 222.986 1.00 134.54 ? 86  TYR R OH  1 
ATOM   24157 N N   . TYR R  6  85  ? 190.321 247.679 223.868 1.00 132.73 ? 87  TYR R N   1 
ATOM   24158 C CA  . TYR R  6  85  ? 189.700 246.373 223.727 1.00 132.73 ? 87  TYR R CA  1 
ATOM   24159 C C   . TYR R  6  85  ? 189.471 246.041 222.256 1.00 132.73 ? 87  TYR R C   1 
ATOM   24160 O O   . TYR R  6  85  ? 189.519 246.906 221.380 1.00 132.73 ? 87  TYR R O   1 
ATOM   24161 C CB  . TYR R  6  85  ? 188.379 246.323 224.496 1.00 132.73 ? 87  TYR R CB  1 
ATOM   24162 C CG  . TYR R  6  85  ? 188.544 246.388 225.997 1.00 132.73 ? 87  TYR R CG  1 
ATOM   24163 C CD1 . TYR R  6  85  ? 188.562 245.231 226.763 1.00 132.73 ? 87  TYR R CD1 1 
ATOM   24164 C CD2 . TYR R  6  85  ? 188.680 247.608 226.648 1.00 132.73 ? 87  TYR R CD2 1 
ATOM   24165 C CE1 . TYR R  6  85  ? 188.713 245.286 228.135 1.00 132.73 ? 87  TYR R CE1 1 
ATOM   24166 C CE2 . TYR R  6  85  ? 188.833 247.673 228.017 1.00 132.73 ? 87  TYR R CE2 1 
ATOM   24167 C CZ  . TYR R  6  85  ? 188.850 246.509 228.755 1.00 132.73 ? 87  TYR R CZ  1 
ATOM   24168 O OH  . TYR R  6  85  ? 189.000 246.573 230.121 1.00 132.73 ? 87  TYR R OH  1 
ATOM   24169 N N   . CYS R  6  86  ? 189.211 244.761 221.992 1.00 125.80 ? 88  CYS R N   1 
ATOM   24170 C CA  . CYS R  6  86  ? 188.995 244.261 220.633 1.00 125.80 ? 88  CYS R CA  1 
ATOM   24171 C C   . CYS R  6  86  ? 187.764 243.359 220.662 1.00 125.80 ? 88  CYS R C   1 
ATOM   24172 O O   . CYS R  6  86  ? 187.871 242.156 220.911 1.00 125.80 ? 88  CYS R O   1 
ATOM   24173 C CB  . CYS R  6  86  ? 190.225 243.523 220.118 1.00 125.80 ? 88  CYS R CB  1 
ATOM   24174 S SG  . CYS R  6  86  ? 190.096 242.921 218.417 1.00 125.80 ? 88  CYS R SG  1 
ATOM   24175 N N   . HIS R  6  87  ? 186.599 243.947 220.405 1.00 118.34 ? 89  HIS R N   1 
ATOM   24176 C CA  . HIS R  6  87  ? 185.342 243.204 220.374 1.00 118.34 ? 89  HIS R CA  1 
ATOM   24177 C C   . HIS R  6  87  ? 185.216 242.545 219.008 1.00 118.34 ? 89  HIS R C   1 
ATOM   24178 O O   . HIS R  6  87  ? 184.691 243.139 218.064 1.00 118.34 ? 89  HIS R O   1 
ATOM   24179 C CB  . HIS R  6  87  ? 184.165 244.129 220.659 1.00 118.34 ? 89  HIS R CB  1 
ATOM   24180 C CG  . HIS R  6  87  ? 182.948 243.420 221.163 1.00 118.34 ? 89  HIS R CG  1 
ATOM   24181 N ND1 . HIS R  6  87  ? 181.785 244.081 221.494 1.00 118.34 ? 89  HIS R ND1 1 
ATOM   24182 C CD2 . HIS R  6  87  ? 182.712 242.107 221.393 1.00 118.34 ? 89  HIS R CD2 1 
ATOM   24183 C CE1 . HIS R  6  87  ? 180.885 243.206 221.905 1.00 118.34 ? 89  HIS R CE1 1 
ATOM   24184 N NE2 . HIS R  6  87  ? 181.422 242.001 221.854 1.00 118.34 ? 89  HIS R NE2 1 
ATOM   24185 N N   . MET R  6  88  ? 185.693 241.309 218.900 1.00 116.28 ? 90  MET R N   1 
ATOM   24186 C CA  . MET R  6  88  ? 185.718 240.593 217.632 1.00 116.28 ? 90  MET R CA  1 
ATOM   24187 C C   . MET R  6  88  ? 184.364 239.940 217.383 1.00 116.28 ? 90  MET R C   1 
ATOM   24188 O O   . MET R  6  88  ? 183.899 239.133 218.196 1.00 116.28 ? 90  MET R O   1 
ATOM   24189 C CB  . MET R  6  88  ? 186.828 239.544 217.628 1.00 116.28 ? 90  MET R CB  1 
ATOM   24190 C CG  . MET R  6  88  ? 186.688 238.496 216.536 1.00 116.28 ? 90  MET R CG  1 
ATOM   24191 S SD  . MET R  6  88  ? 187.184 239.102 214.915 1.00 116.28 ? 90  MET R SD  1 
ATOM   24192 C CE  . MET R  6  88  ? 188.940 239.333 215.168 1.00 116.28 ? 90  MET R CE  1 
ATOM   24193 N N   . TRP R  6  89  ? 183.736 240.293 216.266 1.00 113.90 ? 91  TRP R N   1 
ATOM   24194 C CA  . TRP R  6  89  ? 182.497 239.672 215.817 1.00 113.90 ? 91  TRP R CA  1 
ATOM   24195 C C   . TRP R  6  89  ? 182.795 238.869 214.559 1.00 113.90 ? 91  TRP R C   1 
ATOM   24196 O O   . TRP R  6  89  ? 183.222 239.433 213.546 1.00 113.90 ? 91  TRP R O   1 
ATOM   24197 C CB  . TRP R  6  89  ? 181.419 240.720 215.547 1.00 113.90 ? 91  TRP R CB  1 
ATOM   24198 C CG  . TRP R  6  89  ? 180.864 241.342 216.785 1.00 113.90 ? 91  TRP R CG  1 
ATOM   24199 C CD1 . TRP R  6  89  ? 181.391 242.385 217.484 1.00 113.90 ? 91  TRP R CD1 1 
ATOM   24200 C CD2 . TRP R  6  89  ? 179.667 240.962 217.472 1.00 113.90 ? 91  TRP R CD2 1 
ATOM   24201 N NE1 . TRP R  6  89  ? 180.598 242.679 218.566 1.00 113.90 ? 91  TRP R NE1 1 
ATOM   24202 C CE2 . TRP R  6  89  ? 179.532 241.819 218.580 1.00 113.90 ? 91  TRP R CE2 1 
ATOM   24203 C CE3 . TRP R  6  89  ? 178.696 239.980 217.257 1.00 113.90 ? 91  TRP R CE3 1 
ATOM   24204 C CZ2 . TRP R  6  89  ? 178.467 241.724 219.471 1.00 113.90 ? 91  TRP R CZ2 1 
ATOM   24205 C CZ3 . TRP R  6  89  ? 177.640 239.887 218.143 1.00 113.90 ? 91  TRP R CZ3 1 
ATOM   24206 C CH2 . TRP R  6  89  ? 177.534 240.754 219.236 1.00 113.90 ? 91  TRP R CH2 1 
ATOM   24207 N N   . ASP R  6  90  ? 182.570 237.561 214.624 1.00 105.70 ? 92  ASP R N   1 
ATOM   24208 C CA  . ASP R  6  90  ? 182.899 236.659 213.534 1.00 105.70 ? 92  ASP R CA  1 
ATOM   24209 C C   . ASP R  6  90  ? 181.636 235.991 213.012 1.00 105.70 ? 92  ASP R C   1 
ATOM   24210 O O   . ASP R  6  90  ? 180.614 235.927 213.700 1.00 105.70 ? 92  ASP R O   1 
ATOM   24211 C CB  . ASP R  6  90  ? 183.904 235.593 213.980 1.00 105.70 ? 92  ASP R CB  1 
ATOM   24212 C CG  . ASP R  6  90  ? 184.797 235.127 212.852 1.00 105.70 ? 92  ASP R CG  1 
ATOM   24213 O OD1 . ASP R  6  90  ? 185.931 234.692 213.137 1.00 105.70 ? 92  ASP R OD1 1 
ATOM   24214 O OD2 . ASP R  6  90  ? 184.368 235.195 211.681 1.00 105.70 ? 92  ASP R OD2 1 
ATOM   24215 N N   . SER R  6  91  ? 181.721 235.491 211.779 1.00 99.60  ? 93  SER R N   1 
ATOM   24216 C CA  . SER R  6  91  ? 180.601 234.788 211.170 1.00 99.60  ? 93  SER R CA  1 
ATOM   24217 C C   . SER R  6  91  ? 180.537 233.323 211.575 1.00 99.60  ? 93  SER R C   1 
ATOM   24218 O O   . SER R  6  91  ? 179.474 232.706 211.448 1.00 99.60  ? 93  SER R O   1 
ATOM   24219 C CB  . SER R  6  91  ? 180.678 234.892 209.647 1.00 99.60  ? 93  SER R CB  1 
ATOM   24220 O OG  . SER R  6  91  ? 181.460 233.841 209.109 1.00 99.60  ? 93  SER R OG  1 
ATOM   24221 N N   . ARG R  6  92  ? 181.642 232.753 212.055 1.00 97.64  ? 94  ARG R N   1 
ATOM   24222 C CA  . ARG R  6  92  ? 181.682 231.353 212.448 1.00 97.64  ? 94  ARG R CA  1 
ATOM   24223 C C   . ARG R  6  92  ? 181.771 231.143 213.952 1.00 97.64  ? 94  ARG R C   1 
ATOM   24224 O O   . ARG R  6  92  ? 181.516 230.028 214.418 1.00 97.64  ? 94  ARG R O   1 
ATOM   24225 C CB  . ARG R  6  92  ? 182.866 230.645 211.776 1.00 97.64  ? 94  ARG R CB  1 
ATOM   24226 C CG  . ARG R  6  92  ? 182.730 230.512 210.273 1.00 97.64  ? 94  ARG R CG  1 
ATOM   24227 C CD  . ARG R  6  92  ? 183.311 229.198 209.787 1.00 97.64  ? 94  ARG R CD  1 
ATOM   24228 N NE  . ARG R  6  92  ? 184.766 229.170 209.875 1.00 97.64  ? 94  ARG R NE  1 
ATOM   24229 C CZ  . ARG R  6  92  ? 185.509 228.112 209.571 1.00 97.64  ? 94  ARG R CZ  1 
ATOM   24230 N NH1 . ARG R  6  92  ? 186.829 228.172 209.679 1.00 97.64  ? 94  ARG R NH1 1 
ATOM   24231 N NH2 . ARG R  6  92  ? 184.933 226.993 209.159 1.00 97.64  ? 94  ARG R NH2 1 
ATOM   24232 N N   . SER R  6  93  ? 182.122 232.172 214.718 1.00 106.20 ? 95  SER R N   1 
ATOM   24233 C CA  . SER R  6  93  ? 182.231 232.056 216.165 1.00 106.20 ? 95  SER R CA  1 
ATOM   24234 C C   . SER R  6  93  ? 180.912 232.306 216.883 1.00 106.20 ? 95  SER R C   1 
ATOM   24235 O O   . SER R  6  93  ? 180.869 232.222 218.114 1.00 106.20 ? 95  SER R O   1 
ATOM   24236 C CB  . SER R  6  93  ? 183.295 233.023 216.693 1.00 106.20 ? 95  SER R CB  1 
ATOM   24237 O OG  . SER R  6  93  ? 184.473 232.958 215.909 1.00 106.20 ? 95  SER R OG  1 
ATOM   24238 N N   . GLY R  6  94  A 179.841 232.606 216.150 1.00 114.52 ? 95  GLY R N   1 
ATOM   24239 C CA  . GLY R  6  94  A 178.562 232.847 216.784 1.00 114.52 ? 95  GLY R CA  1 
ATOM   24240 C C   . GLY R  6  94  A 178.518 234.194 217.489 1.00 114.52 ? 95  GLY R C   1 
ATOM   24241 O O   . GLY R  6  94  A 179.235 235.138 217.148 1.00 114.52 ? 95  GLY R O   1 
ATOM   24242 N N   . PHE R  6  95  B 177.651 234.272 218.495 1.00 123.57 ? 95  PHE R N   1 
ATOM   24243 C CA  . PHE R  6  95  B 177.514 235.497 219.269 1.00 123.57 ? 95  PHE R CA  1 
ATOM   24244 C C   . PHE R  6  95  B 178.696 235.660 220.215 1.00 123.57 ? 95  PHE R C   1 
ATOM   24245 O O   . PHE R  6  95  B 179.109 234.712 220.888 1.00 123.57 ? 95  PHE R O   1 
ATOM   24246 C CB  . PHE R  6  95  B 176.205 235.485 220.056 1.00 123.57 ? 95  PHE R CB  1 
ATOM   24247 C CG  . PHE R  6  95  B 175.681 236.854 220.378 1.00 123.57 ? 95  PHE R CG  1 
ATOM   24248 C CD1 . PHE R  6  95  B 176.104 237.523 221.515 1.00 123.57 ? 95  PHE R CD1 1 
ATOM   24249 C CD2 . PHE R  6  95  B 174.765 237.474 219.543 1.00 123.57 ? 95  PHE R CD2 1 
ATOM   24250 C CE1 . PHE R  6  95  B 175.623 238.785 221.813 1.00 123.57 ? 95  PHE R CE1 1 
ATOM   24251 C CE2 . PHE R  6  95  B 174.281 238.735 219.837 1.00 123.57 ? 95  PHE R CE2 1 
ATOM   24252 C CZ  . PHE R  6  95  B 174.711 239.391 220.973 1.00 123.57 ? 95  PHE R CZ  1 
ATOM   24253 N N   . SER R  6  96  C 179.240 236.873 220.264 1.00 124.36 ? 95  SER R N   1 
ATOM   24254 C CA  . SER R  6  96  C 180.386 237.190 221.109 1.00 124.36 ? 95  SER R CA  1 
ATOM   24255 C C   . SER R  6  96  C 179.888 237.941 222.338 1.00 124.36 ? 95  SER R C   1 
ATOM   24256 O O   . SER R  6  96  C 179.447 239.090 222.236 1.00 124.36 ? 95  SER R O   1 
ATOM   24257 C CB  . SER R  6  96  C 181.415 238.016 220.340 1.00 124.36 ? 95  SER R CB  1 
ATOM   24258 O OG  . SER R  6  96  C 180.851 239.233 219.887 1.00 124.36 ? 95  SER R OG  1 
ATOM   24259 N N   . TRP R  6  97  ? 179.962 237.291 223.498 1.00 136.63 ? 96  TRP R N   1 
ATOM   24260 C CA  . TRP R  6  97  ? 179.511 237.883 224.749 1.00 136.63 ? 96  TRP R CA  1 
ATOM   24261 C C   . TRP R  6  97  ? 180.641 238.484 225.572 1.00 136.63 ? 96  TRP R C   1 
ATOM   24262 O O   . TRP R  6  97  ? 180.367 239.223 226.522 1.00 136.63 ? 96  TRP R O   1 
ATOM   24263 C CB  . TRP R  6  97  ? 178.774 236.838 225.594 1.00 136.63 ? 96  TRP R CB  1 
ATOM   24264 C CG  . TRP R  6  97  ? 177.361 236.611 225.169 1.00 136.63 ? 96  TRP R CG  1 
ATOM   24265 C CD1 . TRP R  6  97  ? 176.869 235.525 224.509 1.00 136.63 ? 96  TRP R CD1 1 
ATOM   24266 C CD2 . TRP R  6  97  ? 176.251 237.492 225.377 1.00 136.63 ? 96  TRP R CD2 1 
ATOM   24267 N NE1 . TRP R  6  97  ? 175.521 235.674 224.291 1.00 136.63 ? 96  TRP R NE1 1 
ATOM   24268 C CE2 . TRP R  6  97  ? 175.118 236.874 224.814 1.00 136.63 ? 96  TRP R CE2 1 
ATOM   24269 C CE3 . TRP R  6  97  ? 176.107 238.743 225.983 1.00 136.63 ? 96  TRP R CE3 1 
ATOM   24270 C CZ2 . TRP R  6  97  ? 173.857 237.465 224.840 1.00 136.63 ? 96  TRP R CZ2 1 
ATOM   24271 C CZ3 . TRP R  6  97  ? 174.854 239.327 226.007 1.00 136.63 ? 96  TRP R CZ3 1 
ATOM   24272 C CH2 . TRP R  6  97  ? 173.746 238.688 225.439 1.00 136.63 ? 96  TRP R CH2 1 
ATOM   24273 N N   . SER R  6  98  ? 181.893 238.189 225.237 1.00 132.96 ? 97  SER R N   1 
ATOM   24274 C CA  . SER R  6  98  ? 183.042 238.689 225.973 1.00 132.96 ? 97  SER R CA  1 
ATOM   24275 C C   . SER R  6  98  ? 183.765 239.756 225.162 1.00 132.96 ? 97  SER R C   1 
ATOM   24276 O O   . SER R  6  98  ? 183.770 239.726 223.928 1.00 132.96 ? 97  SER R O   1 
ATOM   24277 C CB  . SER R  6  98  ? 184.012 237.554 226.315 1.00 132.96 ? 97  SER R CB  1 
ATOM   24278 O OG  . SER R  6  98  ? 184.928 237.334 225.258 1.00 132.96 ? 97  SER R OG  1 
ATOM   24279 N N   . PHE R  6  99  ? 184.378 240.701 225.871 1.00 133.50 ? 98  PHE R N   1 
ATOM   24280 C CA  . PHE R  6  99  ? 185.133 241.771 225.234 1.00 133.50 ? 98  PHE R CA  1 
ATOM   24281 C C   . PHE R  6  99  ? 186.567 241.378 224.912 1.00 133.50 ? 98  PHE R C   1 
ATOM   24282 O O   . PHE R  6  99  ? 187.262 242.139 224.231 1.00 133.50 ? 98  PHE R O   1 
ATOM   24283 C CB  . PHE R  6  99  ? 185.137 243.017 226.125 1.00 133.50 ? 98  PHE R CB  1 
ATOM   24284 C CG  . PHE R  6  99  ? 183.859 243.801 226.073 1.00 133.50 ? 98  PHE R CG  1 
ATOM   24285 C CD1 . PHE R  6  99  ? 183.708 244.846 225.177 1.00 133.50 ? 98  PHE R CD1 1 
ATOM   24286 C CD2 . PHE R  6  99  ? 182.807 243.492 226.920 1.00 133.50 ? 98  PHE R CD2 1 
ATOM   24287 C CE1 . PHE R  6  99  ? 182.532 245.571 225.127 1.00 133.50 ? 98  PHE R CE1 1 
ATOM   24288 C CE2 . PHE R  6  99  ? 181.629 244.212 226.875 1.00 133.50 ? 98  PHE R CE2 1 
ATOM   24289 C CZ  . PHE R  6  99  ? 181.492 245.253 225.978 1.00 133.50 ? 98  PHE R CZ  1 
ATOM   24290 N N   . GLY R  6  100 ? 187.024 240.224 225.379 1.00 132.75 ? 99  GLY R N   1 
ATOM   24291 C CA  . GLY R  6  100 ? 188.378 239.777 225.098 1.00 132.75 ? 99  GLY R CA  1 
ATOM   24292 C C   . GLY R  6  100 ? 189.344 240.239 226.170 1.00 132.75 ? 99  GLY R C   1 
ATOM   24293 O O   . GLY R  6  100 ? 189.059 240.120 227.361 1.00 132.75 ? 99  GLY R O   1 
ATOM   24294 N N   . GLY R  6  101 ? 190.490 240.770 225.743 1.00 133.59 ? 100 GLY R N   1 
ATOM   24295 C CA  . GLY R  6  101 ? 191.496 241.239 226.666 1.00 133.59 ? 100 GLY R CA  1 
ATOM   24296 C C   . GLY R  6  101 ? 191.847 242.689 226.400 1.00 133.59 ? 100 GLY R C   1 
ATOM   24297 O O   . GLY R  6  101 ? 191.645 243.214 225.305 1.00 133.59 ? 100 GLY R O   1 
ATOM   24298 N N   . ALA R  6  102 ? 192.384 243.331 227.432 1.00 134.50 ? 101 ALA R N   1 
ATOM   24299 C CA  . ALA R  6  102 ? 192.758 244.735 227.374 1.00 134.50 ? 101 ALA R CA  1 
ATOM   24300 C C   . ALA R  6  102 ? 194.262 244.882 227.186 1.00 134.50 ? 101 ALA R C   1 
ATOM   24301 O O   . ALA R  6  102 ? 195.055 244.114 227.736 1.00 134.50 ? 101 ALA R O   1 
ATOM   24302 C CB  . ALA R  6  102 ? 192.320 245.468 228.643 1.00 134.50 ? 101 ALA R CB  1 
ATOM   24303 N N   . THR R  6  103 ? 194.647 245.884 226.399 1.00 136.71 ? 102 THR R N   1 
ATOM   24304 C CA  . THR R  6  103 ? 196.049 246.210 226.146 1.00 136.71 ? 102 THR R CA  1 
ATOM   24305 C C   . THR R  6  103 ? 196.323 247.578 226.762 1.00 136.71 ? 102 THR R C   1 
ATOM   24306 O O   . THR R  6  103 ? 196.006 248.609 226.161 1.00 136.71 ? 102 THR R O   1 
ATOM   24307 C CB  . THR R  6  103 ? 196.363 246.208 224.652 1.00 136.71 ? 102 THR R CB  1 
ATOM   24308 O OG1 . THR R  6  103 ? 195.943 247.450 224.074 1.00 136.71 ? 102 THR R OG1 1 
ATOM   24309 C CG2 . THR R  6  103 ? 195.647 245.062 223.952 1.00 136.71 ? 102 THR R CG2 1 
ATOM   24310 N N   . ARG R  6  104 ? 196.910 247.587 227.956 1.00 139.69 ? 103 ARG R N   1 
ATOM   24311 C CA  . ARG R  6  104 ? 197.191 248.830 228.671 1.00 139.69 ? 103 ARG R CA  1 
ATOM   24312 C C   . ARG R  6  104 ? 198.388 249.517 228.027 1.00 139.69 ? 103 ARG R C   1 
ATOM   24313 O O   . ARG R  6  104 ? 199.539 249.156 228.281 1.00 139.69 ? 103 ARG R O   1 
ATOM   24314 C CB  . ARG R  6  104 ? 197.444 248.551 230.148 1.00 139.69 ? 103 ARG R CB  1 
ATOM   24315 C CG  . ARG R  6  104 ? 197.449 249.793 231.022 1.00 139.69 ? 103 ARG R CG  1 
ATOM   24316 C CD  . ARG R  6  104 ? 197.336 249.427 232.492 1.00 139.69 ? 103 ARG R CD  1 
ATOM   24317 N NE  . ARG R  6  104 ? 196.174 248.582 232.752 1.00 139.69 ? 103 ARG R NE  1 
ATOM   24318 C CZ  . ARG R  6  104 ? 195.831 248.135 233.955 1.00 139.69 ? 103 ARG R CZ  1 
ATOM   24319 N NH1 . ARG R  6  104 ? 196.562 248.453 235.014 1.00 139.69 ? 103 ARG R NH1 1 
ATOM   24320 N NH2 . ARG R  6  104 ? 194.758 247.371 234.100 1.00 139.69 ? 103 ARG R NH2 1 
ATOM   24321 N N   . LEU R  6  105 ? 198.118 250.513 227.187 1.00 144.06 ? 104 LEU R N   1 
ATOM   24322 C CA  . LEU R  6  105 ? 199.184 251.243 226.517 1.00 144.06 ? 104 LEU R CA  1 
ATOM   24323 C C   . LEU R  6  105 ? 199.811 252.245 227.478 1.00 144.06 ? 104 LEU R C   1 
ATOM   24324 O O   . LEU R  6  105 ? 199.117 253.091 228.052 1.00 144.06 ? 104 LEU R O   1 
ATOM   24325 C CB  . LEU R  6  105 ? 198.642 251.946 225.269 1.00 144.06 ? 104 LEU R CB  1 
ATOM   24326 C CG  . LEU R  6  105 ? 199.607 252.604 224.272 1.00 144.06 ? 104 LEU R CG  1 
ATOM   24327 C CD1 . LEU R  6  105 ? 199.058 252.477 222.862 1.00 144.06 ? 104 LEU R CD1 1 
ATOM   24328 C CD2 . LEU R  6  105 ? 199.845 254.077 224.584 1.00 144.06 ? 104 LEU R CD2 1 
ATOM   24329 N N   . THR R  6  106 ? 201.125 252.145 227.648 1.00 149.01 ? 105 THR R N   1 
ATOM   24330 C CA  . THR R  6  106 ? 201.894 253.065 228.473 1.00 149.01 ? 105 THR R CA  1 
ATOM   24331 C C   . THR R  6  106 ? 202.745 253.945 227.570 1.00 149.01 ? 105 THR R C   1 
ATOM   24332 O O   . THR R  6  106 ? 203.262 253.479 226.550 1.00 149.01 ? 105 THR R O   1 
ATOM   24333 C CB  . THR R  6  106 ? 202.783 252.314 229.465 1.00 149.01 ? 105 THR R CB  1 
ATOM   24334 O OG1 . THR R  6  106 ? 203.695 251.472 228.750 1.00 149.01 ? 105 THR R OG1 1 
ATOM   24335 C CG2 . THR R  6  106 ? 201.935 251.465 230.390 1.00 149.01 ? 105 THR R CG2 1 
ATOM   24336 N N   . VAL R  6  107 ? 202.888 255.211 227.945 1.00 153.12 ? 106 VAL R N   1 
ATOM   24337 C CA  . VAL R  6  107 ? 203.677 256.179 227.192 1.00 153.12 ? 106 VAL R CA  1 
ATOM   24338 C C   . VAL R  6  107 ? 204.896 256.557 228.021 1.00 153.12 ? 106 VAL R C   1 
ATOM   24339 O O   . VAL R  6  107 ? 204.785 256.777 229.233 1.00 153.12 ? 106 VAL R O   1 
ATOM   24340 C CB  . VAL R  6  107 ? 202.846 257.421 226.833 1.00 153.12 ? 106 VAL R CB  1 
ATOM   24341 C CG1 . VAL R  6  107 ? 203.570 258.261 225.799 1.00 153.12 ? 106 VAL R CG1 1 
ATOM   24342 C CG2 . VAL R  6  107 ? 201.475 257.004 226.319 1.00 153.12 ? 106 VAL R CG2 1 
ATOM   24343 N N   . LEU R  6  108 ? 206.055 256.624 227.371 1.00 157.04 ? 107 LEU R N   1 
ATOM   24344 C CA  . LEU R  6  108 ? 207.308 256.971 228.022 1.00 157.04 ? 107 LEU R CA  1 
ATOM   24345 C C   . LEU R  6  108 ? 207.661 258.426 227.747 1.00 157.04 ? 107 LEU R C   1 
ATOM   24346 O O   . LEU R  6  108 ? 207.314 258.983 226.701 1.00 157.04 ? 107 LEU R O   1 
ATOM   24347 C CB  . LEU R  6  108 ? 208.451 256.069 227.546 1.00 157.04 ? 107 LEU R CB  1 
ATOM   24348 C CG  . LEU R  6  108 ? 208.180 254.574 227.368 1.00 157.04 ? 107 LEU R CG  1 
ATOM   24349 C CD1 . LEU R  6  108 ? 209.447 253.869 226.915 1.00 157.04 ? 107 LEU R CD1 1 
ATOM   24350 C CD2 . LEU R  6  108 ? 207.665 253.958 228.660 1.00 157.04 ? 107 LEU R CD2 1 
ATOM   24351 N N   . GLY R  6  109 ? 208.365 259.032 228.696 1.00 156.75 ? 108 GLY R N   1 
ATOM   24352 C CA  . GLY R  6  109 ? 208.776 260.417 228.573 1.00 156.75 ? 108 GLY R CA  1 
ATOM   24353 C C   . GLY R  6  109 ? 207.633 261.398 228.741 1.00 156.75 ? 108 GLY R C   1 
ATOM   24354 O O   . GLY R  6  109 ? 207.749 262.565 228.371 1.00 156.75 ? 108 GLY R O   1 
HETATM 24355 C C1  . NAG S  7  .   ? 218.365 184.985 213.241 1.00 90.00  ? 1   NAG S C1  1 
HETATM 24356 C C2  . NAG S  7  .   ? 219.411 183.871 213.197 1.00 90.00  ? 1   NAG S C2  1 
HETATM 24357 C C3  . NAG S  7  .   ? 218.767 182.526 213.525 1.00 90.00  ? 1   NAG S C3  1 
HETATM 24358 C C4  . NAG S  7  .   ? 218.016 182.601 214.849 1.00 90.00  ? 1   NAG S C4  1 
HETATM 24359 C C5  . NAG S  7  .   ? 217.021 183.757 214.821 1.00 90.00  ? 1   NAG S C5  1 
HETATM 24360 C C6  . NAG S  7  .   ? 216.318 183.967 216.142 1.00 90.00  ? 1   NAG S C6  1 
HETATM 24361 C C7  . NAG S  7  .   ? 221.364 184.074 211.725 1.00 90.00  ? 1   NAG S C7  1 
HETATM 24362 C C8  . NAG S  7  .   ? 221.871 183.974 210.318 1.00 90.00  ? 1   NAG S C8  1 
HETATM 24363 N N2  . NAG S  7  .   ? 220.063 183.820 211.898 1.00 90.00  ? 1   NAG S N2  1 
HETATM 24364 O O3  . NAG S  7  .   ? 219.774 181.524 213.591 1.00 90.00  ? 1   NAG S O3  1 
HETATM 24365 O O4  . NAG S  7  .   ? 217.317 181.384 215.083 1.00 90.00  ? 1   NAG S O4  1 
HETATM 24366 O O5  . NAG S  7  .   ? 217.708 184.981 214.519 1.00 90.00  ? 1   NAG S O5  1 
HETATM 24367 O O6  . NAG S  7  .   ? 215.127 184.727 215.980 1.00 90.00  ? 1   NAG S O6  1 
HETATM 24368 O O7  . NAG S  7  .   ? 222.099 184.371 212.661 1.00 90.00  ? 1   NAG S O7  1 
HETATM 24369 C C1  . NAG S  7  .   ? 217.738 180.494 216.041 1.00 98.81  ? 2   NAG S C1  1 
HETATM 24370 C C2  . NAG S  7  .   ? 216.764 179.515 216.692 1.00 98.81  ? 2   NAG S C2  1 
HETATM 24371 C C3  . NAG S  7  .   ? 217.457 178.751 217.817 1.00 98.81  ? 2   NAG S C3  1 
HETATM 24372 C C4  . NAG S  7  .   ? 218.730 178.088 217.309 1.00 98.81  ? 2   NAG S C4  1 
HETATM 24373 C C5  . NAG S  7  .   ? 219.627 179.119 216.628 1.00 98.81  ? 2   NAG S C5  1 
HETATM 24374 C C6  . NAG S  7  .   ? 220.848 178.506 215.983 1.00 98.81  ? 2   NAG S C6  1 
HETATM 24375 C C7  . NAG S  7  .   ? 214.481 180.383 216.461 1.00 98.81  ? 2   NAG S C7  1 
HETATM 24376 C C8  . NAG S  7  .   ? 213.361 181.117 217.134 1.00 98.81  ? 2   NAG S C8  1 
HETATM 24377 N N2  . NAG S  7  .   ? 215.587 180.205 217.191 1.00 98.81  ? 2   NAG S N2  1 
HETATM 24378 O O3  . NAG S  7  .   ? 216.570 177.768 218.338 1.00 98.81  ? 2   NAG S O3  1 
HETATM 24379 O O4  . NAG S  7  .   ? 219.435 177.492 218.392 1.00 98.81  ? 2   NAG S O4  1 
HETATM 24380 O O5  . NAG S  7  .   ? 218.900 179.787 215.585 1.00 98.81  ? 2   NAG S O5  1 
HETATM 24381 O O6  . NAG S  7  .   ? 220.497 177.707 214.862 1.00 98.81  ? 2   NAG S O6  1 
HETATM 24382 O O7  . NAG S  7  .   ? 214.390 179.970 215.310 1.00 98.81  ? 2   NAG S O7  1 
HETATM 24383 C C1  . NAG T  7  .   ? 203.757 189.913 217.197 1.00 96.97  ? 1   NAG T C1  1 
HETATM 24384 C C2  . NAG T  7  .   ? 204.899 190.807 217.684 1.00 96.97  ? 1   NAG T C2  1 
HETATM 24385 C C3  . NAG T  7  .   ? 205.059 190.687 219.197 1.00 96.97  ? 1   NAG T C3  1 
HETATM 24386 C C4  . NAG T  7  .   ? 203.736 190.961 219.900 1.00 96.97  ? 1   NAG T C4  1 
HETATM 24387 C C5  . NAG T  7  .   ? 202.649 190.049 219.338 1.00 96.97  ? 1   NAG T C5  1 
HETATM 24388 C C6  . NAG T  7  .   ? 201.279 190.339 219.906 1.00 96.97  ? 1   NAG T C6  1 
HETATM 24389 C C7  . NAG T  7  .   ? 207.026 191.394 216.609 1.00 96.97  ? 1   NAG T C7  1 
HETATM 24390 C C8  . NAG T  7  .   ? 208.258 190.872 215.933 1.00 96.97  ? 1   NAG T C8  1 
HETATM 24391 N N2  . NAG T  7  .   ? 206.144 190.474 217.011 1.00 96.97  ? 1   NAG T N2  1 
HETATM 24392 O O3  . NAG T  7  .   ? 206.046 191.610 219.643 1.00 96.97  ? 1   NAG T O3  1 
HETATM 24393 O O4  . NAG T  7  .   ? 203.869 190.731 221.298 1.00 96.97  ? 1   NAG T O4  1 
HETATM 24394 O O5  . NAG T  7  .   ? 202.553 190.229 217.917 1.00 96.97  ? 1   NAG T O5  1 
HETATM 24395 O O6  . NAG T  7  .   ? 200.267 189.631 219.204 1.00 96.97  ? 1   NAG T O6  1 
HETATM 24396 O O7  . NAG T  7  .   ? 206.839 192.594 216.783 1.00 96.97  ? 1   NAG T O7  1 
HETATM 24397 C C1  . NAG T  7  .   ? 203.835 191.729 222.241 1.00 115.19 ? 2   NAG T C1  1 
HETATM 24398 C C2  . NAG T  7  .   ? 204.142 191.144 223.619 1.00 115.19 ? 2   NAG T C2  1 
HETATM 24399 C C3  . NAG T  7  .   ? 203.952 192.208 224.698 1.00 115.19 ? 2   NAG T C3  1 
HETATM 24400 C C4  . NAG T  7  .   ? 204.763 193.455 224.372 1.00 115.19 ? 2   NAG T C4  1 
HETATM 24401 C C5  . NAG T  7  .   ? 204.433 193.946 222.964 1.00 115.19 ? 2   NAG T C5  1 
HETATM 24402 C C6  . NAG T  7  .   ? 205.295 195.107 222.526 1.00 115.19 ? 2   NAG T C6  1 
HETATM 24403 C C7  . NAG T  7  .   ? 203.736 188.727 223.744 1.00 115.19 ? 2   NAG T C7  1 
HETATM 24404 C C8  . NAG T  7  .   ? 202.742 187.653 224.069 1.00 115.19 ? 2   NAG T C8  1 
HETATM 24405 N N2  . NAG T  7  .   ? 203.308 189.985 223.891 1.00 115.19 ? 2   NAG T N2  1 
HETATM 24406 O O3  . NAG T  7  .   ? 204.354 191.681 225.957 1.00 115.19 ? 2   NAG T O3  1 
HETATM 24407 O O4  . NAG T  7  .   ? 204.471 194.485 225.309 1.00 115.19 ? 2   NAG T O4  1 
HETATM 24408 O O5  . NAG T  7  .   ? 204.648 192.889 222.016 1.00 115.19 ? 2   NAG T O5  1 
HETATM 24409 O O6  . NAG T  7  .   ? 205.815 195.820 223.640 1.00 115.19 ? 2   NAG T O6  1 
HETATM 24410 O O7  . NAG T  7  .   ? 204.874 188.467 223.364 1.00 115.19 ? 2   NAG T O7  1 
HETATM 24411 C C1  . NAG U  7  .   ? 209.407 207.376 202.664 1.00 100.68 ? 1   NAG U C1  1 
HETATM 24412 C C2  . NAG U  7  .   ? 209.527 208.885 202.435 1.00 100.68 ? 1   NAG U C2  1 
HETATM 24413 C C3  . NAG U  7  .   ? 210.987 209.272 202.211 1.00 100.68 ? 1   NAG U C3  1 
HETATM 24414 C C4  . NAG U  7  .   ? 211.852 208.772 203.360 1.00 100.68 ? 1   NAG U C4  1 
HETATM 24415 C C5  . NAG U  7  .   ? 211.656 207.271 203.550 1.00 100.68 ? 1   NAG U C5  1 
HETATM 24416 C C6  . NAG U  7  .   ? 212.399 206.728 204.749 1.00 100.68 ? 1   NAG U C6  1 
HETATM 24417 C C7  . NAG U  7  .   ? 208.092 210.497 201.269 1.00 100.68 ? 1   NAG U C7  1 
HETATM 24418 C C8  . NAG U  7  .   ? 207.291 210.776 200.035 1.00 100.68 ? 1   NAG U C8  1 
HETATM 24419 N N2  . NAG U  7  .   ? 208.709 209.312 201.312 1.00 100.68 ? 1   NAG U N2  1 
HETATM 24420 O O3  . NAG U  7  .   ? 211.095 210.687 202.104 1.00 100.68 ? 1   NAG U O3  1 
HETATM 24421 O O4  . NAG U  7  .   ? 213.224 209.038 203.090 1.00 100.68 ? 1   NAG U O4  1 
HETATM 24422 O O5  . NAG U  7  .   ? 210.264 206.981 203.757 1.00 100.68 ? 1   NAG U O5  1 
HETATM 24423 O O6  . NAG U  7  .   ? 212.653 207.746 205.708 1.00 100.68 ? 1   NAG U O6  1 
HETATM 24424 O O7  . NAG U  7  .   ? 208.178 211.308 202.186 1.00 100.68 ? 1   NAG U O7  1 
HETATM 24425 C C1  . NAG U  7  .   ? 214.072 210.009 203.564 1.00 113.90 ? 2   NAG U C1  1 
HETATM 24426 C C2  . NAG U  7  .   ? 215.593 209.886 203.478 1.00 113.90 ? 2   NAG U C2  1 
HETATM 24427 C C3  . NAG U  7  .   ? 216.247 210.561 204.681 1.00 113.90 ? 2   NAG U C3  1 
HETATM 24428 C C4  . NAG U  7  .   ? 215.761 211.999 204.818 1.00 113.90 ? 2   NAG U C4  1 
HETATM 24429 C C5  . NAG U  7  .   ? 214.235 212.041 204.849 1.00 113.90 ? 2   NAG U C5  1 
HETATM 24430 C C6  . NAG U  7  .   ? 213.683 213.447 204.854 1.00 113.90 ? 2   NAG U C6  1 
HETATM 24431 C C7  . NAG U  7  .   ? 216.669 207.990 202.350 1.00 113.90 ? 2   NAG U C7  1 
HETATM 24432 C C8  . NAG U  7  .   ? 217.007 206.532 202.427 1.00 113.90 ? 2   NAG U C8  1 
HETATM 24433 N N2  . NAG U  7  .   ? 215.999 208.492 203.392 1.00 113.90 ? 2   NAG U N2  1 
HETATM 24434 O O3  . NAG U  7  .   ? 217.661 210.538 204.527 1.00 113.90 ? 2   NAG U O3  1 
HETATM 24435 O O4  . NAG U  7  .   ? 216.269 212.572 206.017 1.00 113.90 ? 2   NAG U O4  1 
HETATM 24436 O O5  . NAG U  7  .   ? 213.706 211.392 203.682 1.00 113.90 ? 2   NAG U O5  1 
HETATM 24437 O O6  . NAG U  7  .   ? 214.258 214.234 203.821 1.00 113.90 ? 2   NAG U O6  1 
HETATM 24438 O O7  . NAG U  7  .   ? 216.989 208.682 201.388 1.00 113.90 ? 2   NAG U O7  1 
HETATM 24439 C C1  . NAG V  8  .   ? 226.713 187.738 179.275 1.00 87.78  ? 1   NAG V C1  1 
HETATM 24440 C C2  . NAG V  8  .   ? 225.846 187.740 180.535 1.00 87.78  ? 1   NAG V C2  1 
HETATM 24441 C C3  . NAG V  8  .   ? 226.277 186.618 181.477 1.00 87.78  ? 1   NAG V C3  1 
HETATM 24442 C C4  . NAG V  8  .   ? 226.281 185.280 180.750 1.00 87.78  ? 1   NAG V C4  1 
HETATM 24443 C C5  . NAG V  8  .   ? 227.143 185.372 179.495 1.00 87.78  ? 1   NAG V C5  1 
HETATM 24444 C C6  . NAG V  8  .   ? 227.108 184.115 178.658 1.00 87.78  ? 1   NAG V C6  1 
HETATM 24445 C C7  . NAG V  8  .   ? 224.847 189.609 181.772 1.00 87.78  ? 1   NAG V C7  1 
HETATM 24446 C C8  . NAG V  8  .   ? 225.094 190.934 182.426 1.00 87.78  ? 1   NAG V C8  1 
HETATM 24447 N N2  . NAG V  8  .   ? 225.911 189.026 181.210 1.00 87.78  ? 1   NAG V N2  1 
HETATM 24448 O O3  . NAG V  8  .   ? 225.386 186.566 182.585 1.00 87.78  ? 1   NAG V O3  1 
HETATM 24449 O O4  . NAG V  8  .   ? 226.795 184.262 181.600 1.00 87.78  ? 1   NAG V O4  1 
HETATM 24450 O O5  . NAG V  8  .   ? 226.669 186.439 178.659 1.00 87.78  ? 1   NAG V O5  1 
HETATM 24451 O O6  . NAG V  8  .   ? 226.578 184.366 177.364 1.00 87.78  ? 1   NAG V O6  1 
HETATM 24452 O O7  . NAG V  8  .   ? 223.737 189.090 181.754 1.00 87.78  ? 1   NAG V O7  1 
HETATM 24453 C C1  . NAG V  8  .   ? 225.993 183.278 182.125 1.00 105.31 ? 2   NAG V C1  1 
HETATM 24454 C C2  . NAG V  8  .   ? 226.675 181.940 182.399 1.00 105.31 ? 2   NAG V C2  1 
HETATM 24455 C C3  . NAG V  8  .   ? 225.634 180.827 182.496 1.00 105.31 ? 2   NAG V C3  1 
HETATM 24456 C C4  . NAG V  8  .   ? 224.563 181.183 183.518 1.00 105.31 ? 2   NAG V C4  1 
HETATM 24457 C C5  . NAG V  8  .   ? 223.967 182.553 183.204 1.00 105.31 ? 2   NAG V C5  1 
HETATM 24458 C C6  . NAG V  8  .   ? 222.990 183.027 184.254 1.00 105.31 ? 2   NAG V C6  1 
HETATM 24459 C C7  . NAG V  8  .   ? 228.954 181.449 181.634 1.00 105.31 ? 2   NAG V C7  1 
HETATM 24460 C C8  . NAG V  8  .   ? 229.825 181.141 180.454 1.00 105.31 ? 2   NAG V C8  1 
HETATM 24461 N N2  . NAG V  8  .   ? 227.656 181.634 181.371 1.00 105.31 ? 2   NAG V N2  1 
HETATM 24462 O O3  . NAG V  8  .   ? 226.275 179.612 182.866 1.00 105.31 ? 2   NAG V O3  1 
HETATM 24463 O O4  . NAG V  8  .   ? 223.529 180.205 183.501 1.00 105.31 ? 2   NAG V O4  1 
HETATM 24464 O O5  . NAG V  8  .   ? 225.012 183.536 183.137 1.00 105.31 ? 2   NAG V O5  1 
HETATM 24465 O O6  . NAG V  8  .   ? 223.578 183.023 185.547 1.00 105.31 ? 2   NAG V O6  1 
HETATM 24466 O O7  . NAG V  8  .   ? 229.404 181.527 182.772 1.00 105.31 ? 2   NAG V O7  1 
HETATM 24467 C C1  . BMA V  8  .   ? 223.316 179.268 184.483 1.00 122.69 ? 3   BMA V C1  1 
HETATM 24468 C C2  . BMA V  8  .   ? 221.854 178.820 184.677 1.00 122.69 ? 3   BMA V C2  1 
HETATM 24469 C C3  . BMA V  8  .   ? 221.661 178.228 186.080 1.00 122.69 ? 3   BMA V C3  1 
HETATM 24470 C C4  . BMA V  8  .   ? 222.756 177.202 186.432 1.00 122.69 ? 3   BMA V C4  1 
HETATM 24471 C C5  . BMA V  8  .   ? 224.144 177.827 186.213 1.00 122.69 ? 3   BMA V C5  1 
HETATM 24472 C C6  . BMA V  8  .   ? 225.277 176.856 186.483 1.00 122.69 ? 3   BMA V C6  1 
HETATM 24473 O O2  . BMA V  8  .   ? 221.515 177.799 183.753 1.00 122.69 ? 3   BMA V O2  1 
HETATM 24474 O O3  . BMA V  8  .   ? 220.379 177.631 186.219 1.00 122.69 ? 3   BMA V O3  1 
HETATM 24475 O O4  . BMA V  8  .   ? 222.625 176.798 187.783 1.00 122.69 ? 3   BMA V O4  1 
HETATM 24476 O O5  . BMA V  8  .   ? 224.236 178.251 184.840 1.00 122.69 ? 3   BMA V O5  1 
HETATM 24477 O O6  . BMA V  8  .   ? 225.297 175.894 185.437 1.00 122.69 ? 3   BMA V O6  1 
HETATM 24478 C C1  . MAN V  8  .   ? 219.250 177.958 186.930 1.00 128.21 ? 4   MAN V C1  1 
HETATM 24479 C C2  . MAN V  8  .   ? 218.265 176.777 186.791 1.00 128.21 ? 4   MAN V C2  1 
HETATM 24480 C C3  . MAN V  8  .   ? 217.228 177.072 185.700 1.00 128.21 ? 4   MAN V C3  1 
HETATM 24481 C C4  . MAN V  8  .   ? 216.582 178.453 185.905 1.00 128.21 ? 4   MAN V C4  1 
HETATM 24482 C C5  . MAN V  8  .   ? 217.683 179.523 185.942 1.00 128.21 ? 4   MAN V C5  1 
HETATM 24483 C C6  . MAN V  8  .   ? 217.146 180.920 186.189 1.00 128.21 ? 4   MAN V C6  1 
HETATM 24484 O O2  . MAN V  8  .   ? 217.515 176.583 187.991 1.00 128.21 ? 4   MAN V O2  1 
HETATM 24485 O O3  . MAN V  8  .   ? 216.224 176.065 185.638 1.00 128.21 ? 4   MAN V O3  1 
HETATM 24486 O O4  . MAN V  8  .   ? 215.684 178.733 184.845 1.00 128.21 ? 4   MAN V O4  1 
HETATM 24487 O O5  . MAN V  8  .   ? 218.602 179.211 187.018 1.00 128.21 ? 4   MAN V O5  1 
HETATM 24488 O O6  . MAN V  8  .   ? 218.166 181.855 185.854 1.00 128.21 ? 4   MAN V O6  1 
HETATM 24489 C C1  . MAN V  8  .   ? 217.566 175.376 188.646 1.00 128.66 ? 5   MAN V C1  1 
HETATM 24490 C C2  . MAN V  8  .   ? 216.252 175.140 189.427 1.00 128.66 ? 5   MAN V C2  1 
HETATM 24491 C C3  . MAN V  8  .   ? 216.412 175.574 190.891 1.00 128.66 ? 5   MAN V C3  1 
HETATM 24492 C C4  . MAN V  8  .   ? 217.687 174.980 191.516 1.00 128.66 ? 5   MAN V C4  1 
HETATM 24493 C C5  . MAN V  8  .   ? 218.902 175.377 190.665 1.00 128.66 ? 5   MAN V C5  1 
HETATM 24494 C C6  . MAN V  8  .   ? 220.203 174.795 191.179 1.00 128.66 ? 5   MAN V C6  1 
HETATM 24495 O O2  . MAN V  8  .   ? 215.913 173.753 189.469 1.00 128.66 ? 5   MAN V O2  1 
HETATM 24496 O O3  . MAN V  8  .   ? 215.273 175.224 191.671 1.00 128.66 ? 5   MAN V O3  1 
HETATM 24497 O O4  . MAN V  8  .   ? 217.855 175.469 192.836 1.00 128.66 ? 5   MAN V O4  1 
HETATM 24498 O O5  . MAN V  8  .   ? 218.706 174.885 189.318 1.00 128.66 ? 5   MAN V O5  1 
HETATM 24499 O O6  . MAN V  8  .   ? 220.286 175.058 192.575 1.00 128.66 ? 5   MAN V O6  1 
HETATM 24500 C C1  . MAN V  8  .   ? 226.000 174.994 184.672 1.00 132.68 ? 6   MAN V C1  1 
HETATM 24501 C C2  . MAN V  8  .   ? 225.943 174.529 183.199 1.00 132.68 ? 6   MAN V C2  1 
HETATM 24502 C C3  . MAN V  8  .   ? 224.706 173.653 182.960 1.00 132.68 ? 6   MAN V C3  1 
HETATM 24503 C C4  . MAN V  8  .   ? 224.590 172.542 184.020 1.00 132.68 ? 6   MAN V C4  1 
HETATM 24504 C C5  . MAN V  8  .   ? 224.587 173.173 185.421 1.00 132.68 ? 6   MAN V C5  1 
HETATM 24505 C C6  . MAN V  8  .   ? 224.534 172.146 186.535 1.00 132.68 ? 6   MAN V C6  1 
HETATM 24506 O O2  . MAN V  8  .   ? 227.066 173.710 182.869 1.00 132.68 ? 6   MAN V O2  1 
HETATM 24507 O O3  . MAN V  8  .   ? 224.706 173.087 181.654 1.00 132.68 ? 6   MAN V O3  1 
HETATM 24508 O O4  . MAN V  8  .   ? 223.391 171.811 183.827 1.00 132.68 ? 6   MAN V O4  1 
HETATM 24509 O O5  . MAN V  8  .   ? 225.804 173.941 185.592 1.00 132.68 ? 6   MAN V O5  1 
HETATM 24510 O O6  . MAN V  8  .   ? 225.784 171.466 186.573 1.00 132.68 ? 6   MAN V O6  1 
HETATM 24511 C C1  . NAG W  9  .   ? 234.715 208.890 194.287 1.00 84.79  ? 1   NAG W C1  1 
HETATM 24512 C C2  . NAG W  9  .   ? 233.928 208.199 195.396 1.00 84.79  ? 1   NAG W C2  1 
HETATM 24513 C C3  . NAG W  9  .   ? 233.998 209.018 196.679 1.00 84.79  ? 1   NAG W C3  1 
HETATM 24514 C C4  . NAG W  9  .   ? 235.448 209.275 197.064 1.00 84.79  ? 1   NAG W C4  1 
HETATM 24515 C C5  . NAG W  9  .   ? 236.191 209.926 195.900 1.00 84.79  ? 1   NAG W C5  1 
HETATM 24516 C C6  . NAG W  9  .   ? 237.669 210.094 196.164 1.00 84.79  ? 1   NAG W C6  1 
HETATM 24517 C C7  . NAG W  9  .   ? 232.032 206.761 194.813 1.00 84.79  ? 1   NAG W C7  1 
HETATM 24518 C C8  . NAG W  9  .   ? 230.589 206.711 194.421 1.00 84.79  ? 1   NAG W C8  1 
HETATM 24519 N N2  . NAG W  9  .   ? 232.546 207.979 195.005 1.00 84.79  ? 1   NAG W N2  1 
HETATM 24520 O O3  . NAG W  9  .   ? 233.330 208.317 197.722 1.00 84.79  ? 1   NAG W O3  1 
HETATM 24521 O O4  . NAG W  9  .   ? 235.507 210.129 198.201 1.00 84.79  ? 1   NAG W O4  1 
HETATM 24522 O O5  . NAG W  9  .   ? 236.072 209.111 194.722 1.00 84.79  ? 1   NAG W O5  1 
HETATM 24523 O O6  . NAG W  9  .   ? 238.395 208.924 195.813 1.00 84.79  ? 1   NAG W O6  1 
HETATM 24524 O O7  . NAG W  9  .   ? 232.703 205.744 194.950 1.00 84.79  ? 1   NAG W O7  1 
HETATM 24525 C C1  . NAG W  9  .   ? 235.510 210.015 199.570 1.00 106.17 ? 2   NAG W C1  1 
HETATM 24526 C C2  . NAG W  9  .   ? 235.992 211.025 200.608 1.00 106.17 ? 2   NAG W C2  1 
HETATM 24527 C C3  . NAG W  9  .   ? 235.969 210.402 202.002 1.00 106.17 ? 2   NAG W C3  1 
HETATM 24528 C C4  . NAG W  9  .   ? 234.592 209.827 202.308 1.00 106.17 ? 2   NAG W C4  1 
HETATM 24529 C C5  . NAG W  9  .   ? 234.167 208.863 201.204 1.00 106.17 ? 2   NAG W C5  1 
HETATM 24530 C C6  . NAG W  9  .   ? 232.758 208.346 201.378 1.00 106.17 ? 2   NAG W C6  1 
HETATM 24531 C C7  . NAG W  9  .   ? 237.550 212.665 199.656 1.00 106.17 ? 2   NAG W C7  1 
HETATM 24532 C C8  . NAG W  9  .   ? 238.987 213.007 199.404 1.00 106.17 ? 2   NAG W C8  1 
HETATM 24533 N N2  . NAG W  9  .   ? 237.325 211.508 200.286 1.00 106.17 ? 2   NAG W N2  1 
HETATM 24534 O O3  . NAG W  9  .   ? 236.309 211.391 202.967 1.00 106.17 ? 2   NAG W O3  1 
HETATM 24535 O O4  . NAG W  9  .   ? 234.619 209.135 203.552 1.00 106.17 ? 2   NAG W O4  1 
HETATM 24536 O O5  . NAG W  9  .   ? 234.209 209.531 199.934 1.00 106.17 ? 2   NAG W O5  1 
HETATM 24537 O O6  . NAG W  9  .   ? 231.877 209.374 201.808 1.00 106.17 ? 2   NAG W O6  1 
HETATM 24538 O O7  . NAG W  9  .   ? 236.634 213.402 199.304 1.00 106.17 ? 2   NAG W O7  1 
HETATM 24539 C C1  . BMA W  9  .   ? 234.052 209.519 204.743 1.00 124.61 ? 3   BMA W C1  1 
HETATM 24540 C C2  . BMA W  9  .   ? 233.743 208.665 205.986 1.00 124.61 ? 3   BMA W C2  1 
HETATM 24541 C C3  . BMA W  9  .   ? 232.548 209.257 206.747 1.00 124.61 ? 3   BMA W C3  1 
HETATM 24542 C C4  . BMA W  9  .   ? 232.703 210.774 206.976 1.00 124.61 ? 3   BMA W C4  1 
HETATM 24543 C C5  . BMA W  9  .   ? 232.986 211.478 205.637 1.00 124.61 ? 3   BMA W C5  1 
HETATM 24544 C C6  . BMA W  9  .   ? 233.223 212.969 205.791 1.00 124.61 ? 3   BMA W C6  1 
HETATM 24545 O O2  . BMA W  9  .   ? 234.841 208.670 206.883 1.00 124.61 ? 3   BMA W O2  1 
HETATM 24546 O O3  . BMA W  9  .   ? 232.343 208.597 207.990 1.00 124.61 ? 3   BMA W O3  1 
HETATM 24547 O O4  . BMA W  9  .   ? 231.520 211.303 207.550 1.00 124.61 ? 3   BMA W O4  1 
HETATM 24548 O O5  . BMA W  9  .   ? 234.170 210.895 205.058 1.00 124.61 ? 3   BMA W O5  1 
HETATM 24549 O O6  . BMA W  9  .   ? 234.515 213.159 206.356 1.00 124.61 ? 3   BMA W O6  1 
HETATM 24550 C C1  . MAN W  9  .   ? 231.586 207.462 207.822 1.00 126.37 ? 4   MAN W C1  1 
HETATM 24551 C C2  . MAN W  9  .   ? 230.189 207.338 208.469 1.00 126.37 ? 4   MAN W C2  1 
HETATM 24552 C C3  . MAN W  9  .   ? 230.318 207.031 209.967 1.00 126.37 ? 4   MAN W C3  1 
HETATM 24553 C C4  . MAN W  9  .   ? 231.281 205.856 210.219 1.00 126.37 ? 4   MAN W C4  1 
HETATM 24554 C C5  . MAN W  9  .   ? 232.641 206.167 209.576 1.00 126.37 ? 4   MAN W C5  1 
HETATM 24555 C C6  . MAN W  9  .   ? 233.639 205.035 209.724 1.00 126.37 ? 4   MAN W C6  1 
HETATM 24556 O O2  . MAN W  9  .   ? 229.456 206.244 207.913 1.00 126.37 ? 4   MAN W O2  1 
HETATM 24557 O O3  . MAN W  9  .   ? 229.052 206.766 210.562 1.00 126.37 ? 4   MAN W O3  1 
HETATM 24558 O O4  . MAN W  9  .   ? 231.452 205.657 211.612 1.00 126.37 ? 4   MAN W O4  1 
HETATM 24559 O O5  . MAN W  9  .   ? 232.447 206.396 208.159 1.00 126.37 ? 4   MAN W O5  1 
HETATM 24560 O O6  . MAN W  9  .   ? 234.912 205.506 209.293 1.00 126.37 ? 4   MAN W O6  1 
HETATM 24561 C C1  . MAN W  9  .   ? 235.432 213.479 207.328 1.00 130.04 ? 5   MAN W C1  1 
HETATM 24562 C C2  . MAN W  9  .   ? 236.094 214.808 206.902 1.00 130.04 ? 5   MAN W C2  1 
HETATM 24563 C C3  . MAN W  9  .   ? 236.947 214.600 205.643 1.00 130.04 ? 5   MAN W C3  1 
HETATM 24564 C C4  . MAN W  9  .   ? 237.902 213.404 205.806 1.00 130.04 ? 5   MAN W C4  1 
HETATM 24565 C C5  . MAN W  9  .   ? 237.087 212.150 206.159 1.00 130.04 ? 5   MAN W C5  1 
HETATM 24566 C C6  . MAN W  9  .   ? 237.949 210.923 206.391 1.00 130.04 ? 5   MAN W C6  1 
HETATM 24567 O O2  . MAN W  9  .   ? 236.995 215.282 207.904 1.00 130.04 ? 5   MAN W O2  1 
HETATM 24568 O O3  . MAN W  9  .   ? 237.680 215.772 205.302 1.00 130.04 ? 5   MAN W O3  1 
HETATM 24569 O O4  . MAN W  9  .   ? 238.616 213.184 204.601 1.00 130.04 ? 5   MAN W O4  1 
HETATM 24570 O O5  . MAN W  9  .   ? 236.341 212.400 207.376 1.00 130.04 ? 5   MAN W O5  1 
HETATM 24571 O O6  . MAN W  9  .   ? 237.095 209.785 206.447 1.00 130.04 ? 5   MAN W O6  1 
HETATM 24572 C C1  . NAG X  10 .   ? 234.429 203.192 196.473 1.00 82.10  ? 1   NAG X C1  1 
HETATM 24573 C C2  . NAG X  10 .   ? 233.740 203.746 197.724 1.00 82.10  ? 1   NAG X C2  1 
HETATM 24574 C C3  . NAG X  10 .   ? 234.563 204.880 198.331 1.00 82.10  ? 1   NAG X C3  1 
HETATM 24575 C C4  . NAG X  10 .   ? 235.992 204.422 198.588 1.00 82.10  ? 1   NAG X C4  1 
HETATM 24576 C C5  . NAG X  10 .   ? 236.598 203.890 197.294 1.00 82.10  ? 1   NAG X C5  1 
HETATM 24577 C C6  . NAG X  10 .   ? 237.987 203.326 197.478 1.00 82.10  ? 1   NAG X C6  1 
HETATM 24578 C C7  . NAG X  10 .   ? 231.377 204.113 198.281 1.00 82.10  ? 1   NAG X C7  1 
HETATM 24579 C C8  . NAG X  10 .   ? 230.057 204.631 197.796 1.00 82.10  ? 1   NAG X C8  1 
HETATM 24580 N N2  . NAG X  10 .   ? 232.393 204.200 197.417 1.00 82.10  ? 1   NAG X N2  1 
HETATM 24581 O O3  . NAG X  10 .   ? 233.962 205.304 199.549 1.00 82.10  ? 1   NAG X O3  1 
HETATM 24582 O O4  . NAG X  10 .   ? 236.779 205.502 199.077 1.00 82.10  ? 1   NAG X O4  1 
HETATM 24583 O O5  . NAG X  10 .   ? 235.784 202.822 196.788 1.00 82.10  ? 1   NAG X O5  1 
HETATM 24584 O O6  . NAG X  10 .   ? 238.161 202.127 196.735 1.00 82.10  ? 1   NAG X O6  1 
HETATM 24585 O O7  . NAG X  10 .   ? 231.518 203.640 199.403 1.00 82.10  ? 1   NAG X O7  1 
HETATM 24586 C C1  . NAG X  10 .   ? 237.195 205.508 200.387 1.00 101.75 ? 2   NAG X C1  1 
HETATM 24587 C C2  . NAG X  10 .   ? 238.621 205.936 200.727 1.00 101.75 ? 2   NAG X C2  1 
HETATM 24588 C C3  . NAG X  10 .   ? 239.091 205.244 202.003 1.00 101.75 ? 2   NAG X C3  1 
HETATM 24589 C C4  . NAG X  10 .   ? 238.104 205.488 203.137 1.00 101.75 ? 2   NAG X C4  1 
HETATM 24590 C C5  . NAG X  10 .   ? 236.696 205.080 202.708 1.00 101.75 ? 2   NAG X C5  1 
HETATM 24591 C C6  . NAG X  10 .   ? 235.644 205.414 203.739 1.00 101.75 ? 2   NAG X C6  1 
HETATM 24592 C C7  . NAG X  10 .   ? 240.138 206.605 198.918 1.00 101.75 ? 2   NAG X C7  1 
HETATM 24593 C C8  . NAG X  10 .   ? 241.041 206.132 197.820 1.00 101.75 ? 2   NAG X C8  1 
HETATM 24594 N N2  . NAG X  10 .   ? 239.528 205.650 199.627 1.00 101.75 ? 2   NAG X N2  1 
HETATM 24595 O O3  . NAG X  10 .   ? 240.376 205.735 202.363 1.00 101.75 ? 2   NAG X O3  1 
HETATM 24596 O O4  . NAG X  10 .   ? 238.484 204.735 204.284 1.00 101.75 ? 2   NAG X O4  1 
HETATM 24597 O O5  . NAG X  10 .   ? 236.332 205.774 201.505 1.00 101.75 ? 2   NAG X O5  1 
HETATM 24598 O O6  . NAG X  10 .   ? 234.423 204.736 203.475 1.00 101.75 ? 2   NAG X O6  1 
HETATM 24599 O O7  . NAG X  10 .   ? 239.967 207.797 199.152 1.00 101.75 ? 2   NAG X O7  1 
HETATM 24600 C C1  . BMA X  10 .   ? 239.146 205.040 205.449 1.00 119.52 ? 3   BMA X C1  1 
HETATM 24601 C C2  . BMA X  10 .   ? 239.099 204.246 206.770 1.00 119.52 ? 3   BMA X C2  1 
HETATM 24602 C C3  . BMA X  10 .   ? 239.475 205.157 207.947 1.00 119.52 ? 3   BMA X C3  1 
HETATM 24603 C C4  . BMA X  10 .   ? 240.768 205.946 207.669 1.00 119.52 ? 3   BMA X C4  1 
HETATM 24604 C C5  . BMA X  10 .   ? 240.633 206.706 206.339 1.00 119.52 ? 3   BMA X C5  1 
HETATM 24605 C C6  . BMA X  10 .   ? 241.887 207.471 205.966 1.00 119.52 ? 3   BMA X C6  1 
HETATM 24606 O O2  . BMA X  10 .   ? 240.046 203.189 206.753 1.00 119.52 ? 3   BMA X O2  1 
HETATM 24607 O O3  . BMA X  10 .   ? 239.605 204.421 209.158 1.00 119.52 ? 3   BMA X O3  1 
HETATM 24608 O O4  . BMA X  10 .   ? 241.011 206.865 208.720 1.00 119.52 ? 3   BMA X O4  1 
HETATM 24609 O O5  . BMA X  10 .   ? 240.366 205.747 205.295 1.00 119.52 ? 3   BMA X O5  1 
HETATM 24610 O O6  . BMA X  10 .   ? 242.883 206.531 205.586 1.00 119.52 ? 3   BMA X O6  1 
HETATM 24611 C C1  . MAN X  10 .   ? 244.051 207.253 205.602 1.00 128.47 ? 4   MAN X C1  1 
HETATM 24612 C C2  . MAN X  10 .   ? 244.312 206.264 204.443 1.00 128.47 ? 4   MAN X C2  1 
HETATM 24613 C C3  . MAN X  10 .   ? 244.981 204.983 204.966 1.00 128.47 ? 4   MAN X C3  1 
HETATM 24614 C C4  . MAN X  10 .   ? 246.189 205.306 205.865 1.00 128.47 ? 4   MAN X C4  1 
HETATM 24615 C C5  . MAN X  10 .   ? 245.741 206.232 207.006 1.00 128.47 ? 4   MAN X C5  1 
HETATM 24616 C C6  . MAN X  10 .   ? 246.881 206.647 207.915 1.00 128.47 ? 4   MAN X C6  1 
HETATM 24617 O O2  . MAN X  10 .   ? 245.221 206.811 203.486 1.00 128.47 ? 4   MAN X O2  1 
HETATM 24618 O O3  . MAN X  10 .   ? 245.376 204.121 203.904 1.00 128.47 ? 4   MAN X O3  1 
HETATM 24619 O O4  . MAN X  10 .   ? 246.724 204.110 206.409 1.00 128.47 ? 4   MAN X O4  1 
HETATM 24620 O O5  . MAN X  10 .   ? 245.175 207.438 206.436 1.00 128.47 ? 4   MAN X O5  1 
HETATM 24621 O O6  . MAN X  10 .   ? 247.725 207.536 207.190 1.00 128.47 ? 4   MAN X O6  1 
HETATM 24622 C C1  . NAG Y  7  .   ? 233.419 187.946 174.671 1.00 92.72  ? 1   NAG Y C1  1 
HETATM 24623 C C2  . NAG Y  7  .   ? 232.279 186.996 174.305 1.00 92.72  ? 1   NAG Y C2  1 
HETATM 24624 C C3  . NAG Y  7  .   ? 232.835 185.719 173.681 1.00 92.72  ? 1   NAG Y C3  1 
HETATM 24625 C C4  . NAG Y  7  .   ? 233.733 186.053 172.497 1.00 92.72  ? 1   NAG Y C4  1 
HETATM 24626 C C5  . NAG Y  7  .   ? 234.824 187.030 172.928 1.00 92.72  ? 1   NAG Y C5  1 
HETATM 24627 C C6  . NAG Y  7  .   ? 235.682 187.503 171.778 1.00 92.72  ? 1   NAG Y C6  1 
HETATM 24628 C C7  . NAG Y  7  .   ? 230.140 186.851 175.495 1.00 92.72  ? 1   NAG Y C7  1 
HETATM 24629 C C8  . NAG Y  7  .   ? 229.457 186.478 176.774 1.00 92.72  ? 1   NAG Y C8  1 
HETATM 24630 N N2  . NAG Y  7  .   ? 231.465 186.684 175.468 1.00 92.72  ? 1   NAG Y N2  1 
HETATM 24631 O O3  . NAG Y  7  .   ? 231.756 184.892 173.259 1.00 92.72  ? 1   NAG Y O3  1 
HETATM 24632 O O4  . NAG Y  7  .   ? 234.334 184.867 171.989 1.00 92.72  ? 1   NAG Y O4  1 
HETATM 24633 O O5  . NAG Y  7  .   ? 234.228 188.202 173.507 1.00 92.72  ? 1   NAG Y O5  1 
HETATM 24634 O O6  . NAG Y  7  .   ? 235.108 188.632 171.133 1.00 92.72  ? 1   NAG Y O6  1 
HETATM 24635 O O7  . NAG Y  7  .   ? 229.520 187.284 174.529 1.00 92.72  ? 1   NAG Y O7  1 
HETATM 24636 C C1  . NAG Y  7  .   ? 233.930 184.354 170.780 1.00 103.92 ? 2   NAG Y C1  1 
HETATM 24637 C C2  . NAG Y  7  .   ? 234.961 183.703 169.860 1.00 103.92 ? 2   NAG Y C2  1 
HETATM 24638 C C3  . NAG Y  7  .   ? 234.433 183.651 168.428 1.00 103.92 ? 2   NAG Y C3  1 
HETATM 24639 C C4  . NAG Y  7  .   ? 233.068 182.976 168.384 1.00 103.92 ? 2   NAG Y C4  1 
HETATM 24640 C C5  . NAG Y  7  .   ? 232.113 183.654 169.363 1.00 103.92 ? 2   NAG Y C5  1 
HETATM 24641 C C6  . NAG Y  7  .   ? 230.777 182.955 169.465 1.00 103.92 ? 2   NAG Y C6  1 
HETATM 24642 C C7  . NAG Y  7  .   ? 237.365 183.852 170.331 1.00 103.92 ? 2   NAG Y C7  1 
HETATM 24643 C C8  . NAG Y  7  .   ? 238.578 184.733 170.320 1.00 103.92 ? 2   NAG Y C8  1 
HETATM 24644 N N2  . NAG Y  7  .   ? 236.228 184.415 169.912 1.00 103.92 ? 2   NAG Y N2  1 
HETATM 24645 O O3  . NAG Y  7  .   ? 235.354 182.939 167.611 1.00 103.92 ? 2   NAG Y O3  1 
HETATM 24646 O O4  . NAG Y  7  .   ? 232.528 183.056 167.070 1.00 103.92 ? 2   NAG Y O4  1 
HETATM 24647 O O5  . NAG Y  7  .   ? 232.683 183.651 170.681 1.00 103.92 ? 2   NAG Y O5  1 
HETATM 24648 O O6  . NAG Y  7  .   ? 230.600 182.355 170.740 1.00 103.92 ? 2   NAG Y O6  1 
HETATM 24649 O O7  . NAG Y  7  .   ? 237.413 182.683 170.703 1.00 103.92 ? 2   NAG Y O7  1 
HETATM 24650 C C1  . NAG Z  11 .   ? 239.050 188.144 192.407 1.00 77.74  ? 1   NAG Z C1  1 
HETATM 24651 C C2  . NAG Z  11 .   ? 238.776 186.667 192.676 1.00 77.74  ? 1   NAG Z C2  1 
HETATM 24652 C C3  . NAG Z  11 .   ? 239.084 186.332 194.132 1.00 77.74  ? 1   NAG Z C3  1 
HETATM 24653 C C4  . NAG Z  11 .   ? 240.504 186.754 194.487 1.00 77.74  ? 1   NAG Z C4  1 
HETATM 24654 C C5  . NAG Z  11 .   ? 240.724 188.224 194.138 1.00 77.74  ? 1   NAG Z C5  1 
HETATM 24655 C C6  . NAG Z  11 .   ? 242.154 188.670 194.336 1.00 77.74  ? 1   NAG Z C6  1 
HETATM 24656 C C7  . NAG Z  11 .   ? 237.050 185.763 191.187 1.00 77.74  ? 1   NAG Z C7  1 
HETATM 24657 C C8  . NAG Z  11 .   ? 235.591 185.471 191.014 1.00 77.74  ? 1   NAG Z C8  1 
HETATM 24658 N N2  . NAG Z  11 .   ? 237.403 186.321 192.349 1.00 77.74  ? 1   NAG Z N2  1 
HETATM 24659 O O3  . NAG Z  11 .   ? 238.927 184.934 194.340 1.00 77.74  ? 1   NAG Z O3  1 
HETATM 24660 O O4  . NAG Z  11 .   ? 240.733 186.565 195.878 1.00 77.74  ? 1   NAG Z O4  1 
HETATM 24661 O O5  . NAG Z  11 .   ? 240.407 188.454 192.756 1.00 77.74  ? 1   NAG Z O5  1 
HETATM 24662 O O6  . NAG Z  11 .   ? 242.294 190.069 194.132 1.00 77.74  ? 1   NAG Z O6  1 
HETATM 24663 O O7  . NAG Z  11 .   ? 237.872 185.508 190.313 1.00 77.74  ? 1   NAG Z O7  1 
HETATM 24664 C C1  . NAG Z  11 .   ? 241.529 185.584 196.418 1.00 86.01  ? 2   NAG Z C1  1 
HETATM 24665 C C2  . NAG Z  11 .   ? 242.256 185.806 197.763 1.00 86.01  ? 2   NAG Z C2  1 
HETATM 24666 C C3  . NAG Z  11 .   ? 242.793 184.490 198.346 1.00 86.01  ? 2   NAG Z C3  1 
HETATM 24667 C C4  . NAG Z  11 .   ? 241.693 183.437 198.381 1.00 86.01  ? 2   NAG Z C4  1 
HETATM 24668 C C5  . NAG Z  11 .   ? 241.045 183.299 197.005 1.00 86.01  ? 2   NAG Z C5  1 
HETATM 24669 C C6  . NAG Z  11 .   ? 239.883 182.334 196.995 1.00 86.01  ? 2   NAG Z C6  1 
HETATM 24670 C C7  . NAG Z  11 .   ? 244.413 187.102 197.139 1.00 86.01  ? 2   NAG Z C7  1 
HETATM 24671 C C8  . NAG Z  11 .   ? 244.902 186.056 196.156 1.00 86.01  ? 2   NAG Z C8  1 
HETATM 24672 N N2  . NAG Z  11 .   ? 243.239 186.899 197.794 1.00 86.01  ? 2   NAG Z N2  1 
HETATM 24673 O O3  . NAG Z  11 .   ? 243.292 184.720 199.658 1.00 86.01  ? 2   NAG Z O3  1 
HETATM 24674 O O4  . NAG Z  11 .   ? 242.238 182.180 198.766 1.00 86.01  ? 2   NAG Z O4  1 
HETATM 24675 O O5  . NAG Z  11 .   ? 240.530 184.568 196.573 1.00 86.01  ? 2   NAG Z O5  1 
HETATM 24676 O O6  . NAG Z  11 .   ? 238.702 182.952 196.501 1.00 86.01  ? 2   NAG Z O6  1 
HETATM 24677 O O7  . NAG Z  11 .   ? 245.067 188.119 197.341 1.00 86.01  ? 2   NAG Z O7  1 
HETATM 24678 C C1  . BMA Z  11 .   ? 242.184 181.349 199.859 1.00 100.25 ? 3   BMA Z C1  1 
HETATM 24679 C C2  . BMA Z  11 .   ? 241.904 179.839 199.799 1.00 100.25 ? 3   BMA Z C2  1 
HETATM 24680 C C3  . BMA Z  11 .   ? 242.566 179.133 200.990 1.00 100.25 ? 3   BMA Z C3  1 
HETATM 24681 C C4  . BMA Z  11 .   ? 244.037 179.558 201.168 1.00 100.25 ? 3   BMA Z C4  1 
HETATM 24682 C C5  . BMA Z  11 .   ? 244.127 181.091 201.235 1.00 100.25 ? 3   BMA Z C5  1 
HETATM 24683 C C6  . BMA Z  11 .   ? 245.551 181.601 201.367 1.00 100.25 ? 3   BMA Z C6  1 
HETATM 24684 O O2  . BMA Z  11 .   ? 242.464 179.273 198.628 1.00 100.25 ? 3   BMA Z O2  1 
HETATM 24685 O O3  . BMA Z  11 .   ? 242.479 177.720 200.871 1.00 100.25 ? 3   BMA Z O3  1 
HETATM 24686 O O4  . BMA Z  11 .   ? 244.563 179.001 202.359 1.00 100.25 ? 3   BMA Z O4  1 
HETATM 24687 O O5  . BMA Z  11 .   ? 243.563 181.626 200.025 1.00 100.25 ? 3   BMA Z O5  1 
HETATM 24688 O O6  . BMA Z  11 .   ? 246.300 181.152 200.244 1.00 100.25 ? 3   BMA Z O6  1 
HETATM 24689 C C1  . MAN Z  11 .   ? 241.628 177.408 201.903 1.00 102.19 ? 4   MAN Z C1  1 
HETATM 24690 C C2  . MAN Z  11 .   ? 241.817 175.966 201.389 1.00 102.19 ? 4   MAN Z C2  1 
HETATM 24691 C C3  . MAN Z  11 .   ? 240.564 175.503 200.641 1.00 102.19 ? 4   MAN Z C3  1 
HETATM 24692 C C4  . MAN Z  11 .   ? 239.299 175.740 201.480 1.00 102.19 ? 4   MAN Z C4  1 
HETATM 24693 C C5  . MAN Z  11 .   ? 239.216 177.222 201.863 1.00 102.19 ? 4   MAN Z C5  1 
HETATM 24694 C C6  . MAN Z  11 .   ? 238.030 177.534 202.749 1.00 102.19 ? 4   MAN Z C6  1 
HETATM 24695 O O2  . MAN Z  11 .   ? 241.972 175.049 202.470 1.00 102.19 ? 4   MAN Z O2  1 
HETATM 24696 O O3  . MAN Z  11 .   ? 240.652 174.134 200.266 1.00 102.19 ? 4   MAN Z O3  1 
HETATM 24697 O O4  . MAN Z  11 .   ? 238.151 175.379 200.735 1.00 102.19 ? 4   MAN Z O4  1 
HETATM 24698 O O5  . MAN Z  11 .   ? 240.411 177.587 202.591 1.00 102.19 ? 4   MAN Z O5  1 
HETATM 24699 O O6  . MAN Z  11 .   ? 236.892 176.873 202.212 1.00 102.19 ? 4   MAN Z O6  1 
HETATM 24700 C C1  . MAN Z  11 .   ? 243.327 175.026 202.692 1.00 109.10 ? 5   MAN Z C1  1 
HETATM 24701 C C2  . MAN Z  11 .   ? 243.091 173.577 203.181 1.00 109.10 ? 5   MAN Z C2  1 
HETATM 24702 C C3  . MAN Z  11 .   ? 242.958 173.537 204.710 1.00 109.10 ? 5   MAN Z C3  1 
HETATM 24703 C C4  . MAN Z  11 .   ? 244.092 174.318 205.394 1.00 109.10 ? 5   MAN Z C4  1 
HETATM 24704 C C5  . MAN Z  11 .   ? 244.102 175.753 204.861 1.00 109.10 ? 5   MAN Z C5  1 
HETATM 24705 C C6  . MAN Z  11 .   ? 245.204 176.600 205.460 1.00 109.10 ? 5   MAN Z C6  1 
HETATM 24706 O O2  . MAN Z  11 .   ? 244.199 172.730 202.864 1.00 109.10 ? 5   MAN Z O2  1 
HETATM 24707 O O3  . MAN Z  11 .   ? 242.922 172.203 205.198 1.00 109.10 ? 5   MAN Z O3  1 
HETATM 24708 O O4  . MAN Z  11 .   ? 243.891 174.338 206.795 1.00 109.10 ? 5   MAN Z O4  1 
HETATM 24709 O O5  . MAN Z  11 .   ? 244.312 175.711 203.433 1.00 109.10 ? 5   MAN Z O5  1 
HETATM 24710 O O6  . MAN Z  11 .   ? 246.440 176.174 204.901 1.00 109.10 ? 5   MAN Z O6  1 
HETATM 24711 C C1  . MAN Z  11 .   ? 244.201 172.408 201.529 1.00 116.69 ? 6   MAN Z C1  1 
HETATM 24712 C C2  . MAN Z  11 .   ? 245.363 171.776 202.320 1.00 116.69 ? 6   MAN Z C2  1 
HETATM 24713 C C3  . MAN Z  11 .   ? 246.708 172.213 201.733 1.00 116.69 ? 6   MAN Z C3  1 
HETATM 24714 C C4  . MAN Z  11 .   ? 246.750 171.998 200.210 1.00 116.69 ? 6   MAN Z C4  1 
HETATM 24715 C C5  . MAN Z  11 .   ? 245.571 172.738 199.559 1.00 116.69 ? 6   MAN Z C5  1 
HETATM 24716 C C6  . MAN Z  11 .   ? 245.494 172.529 198.059 1.00 116.69 ? 6   MAN Z C6  1 
HETATM 24717 O O2  . MAN Z  11 .   ? 245.346 170.351 202.223 1.00 116.69 ? 6   MAN Z O2  1 
HETATM 24718 O O3  . MAN Z  11 .   ? 247.794 171.537 202.356 1.00 116.69 ? 6   MAN Z O3  1 
HETATM 24719 O O4  . MAN Z  11 .   ? 247.967 172.496 199.683 1.00 116.69 ? 6   MAN Z O4  1 
HETATM 24720 O O5  . MAN Z  11 .   ? 244.335 172.246 200.133 1.00 116.69 ? 6   MAN Z O5  1 
HETATM 24721 O O6  . MAN Z  11 .   ? 246.785 172.769 197.510 1.00 116.69 ? 6   MAN Z O6  1 
HETATM 24722 C C1  . MAN Z  11 .   ? 247.576 181.308 200.729 1.00 119.65 ? 7   MAN Z C1  1 
HETATM 24723 C C2  . MAN Z  11 .   ? 248.245 180.945 199.387 1.00 119.65 ? 7   MAN Z C2  1 
HETATM 24724 C C3  . MAN Z  11 .   ? 248.609 179.456 199.359 1.00 119.65 ? 7   MAN Z C3  1 
HETATM 24725 C C4  . MAN Z  11 .   ? 249.384 179.042 200.623 1.00 119.65 ? 7   MAN Z C4  1 
HETATM 24726 C C5  . MAN Z  11 .   ? 248.569 179.417 201.869 1.00 119.65 ? 7   MAN Z C5  1 
HETATM 24727 C C6  . MAN Z  11 .   ? 249.287 179.102 203.168 1.00 119.65 ? 7   MAN Z C6  1 
HETATM 24728 O O2  . MAN Z  11 .   ? 249.478 181.642 199.219 1.00 119.65 ? 7   MAN Z O2  1 
HETATM 24729 O O3  . MAN Z  11 .   ? 249.357 179.121 198.198 1.00 119.65 ? 7   MAN Z O3  1 
HETATM 24730 O O4  . MAN Z  11 .   ? 249.610 177.643 200.613 1.00 119.65 ? 7   MAN Z O4  1 
HETATM 24731 O O5  . MAN Z  11 .   ? 248.303 180.841 201.845 1.00 119.65 ? 7   MAN Z O5  1 
HETATM 24732 O O6  . MAN Z  11 .   ? 250.439 179.934 203.258 1.00 119.65 ? 7   MAN Z O6  1 
HETATM 24733 C C1  . MAN Z  11 .   ? 248.501 178.485 197.332 1.00 125.52 ? 8   MAN Z C1  1 
HETATM 24734 C C2  . MAN Z  11 .   ? 248.058 177.178 196.638 1.00 125.52 ? 8   MAN Z C2  1 
HETATM 24735 C C3  . MAN Z  11 .   ? 249.176 176.645 195.733 1.00 125.52 ? 8   MAN Z C3  1 
HETATM 24736 C C4  . MAN Z  11 .   ? 249.717 177.747 194.803 1.00 125.52 ? 8   MAN Z C4  1 
HETATM 24737 C C5  . MAN Z  11 .   ? 250.183 178.942 195.648 1.00 125.52 ? 8   MAN Z C5  1 
HETATM 24738 C C6  . MAN Z  11 .   ? 250.678 180.101 194.809 1.00 125.52 ? 8   MAN Z C6  1 
HETATM 24739 O O2  . MAN Z  11 .   ? 246.940 177.400 195.776 1.00 125.52 ? 8   MAN Z O2  1 
HETATM 24740 O O3  . MAN Z  11 .   ? 248.746 175.524 194.968 1.00 125.52 ? 8   MAN Z O3  1 
HETATM 24741 O O4  . MAN Z  11 .   ? 250.807 177.252 194.045 1.00 125.52 ? 8   MAN Z O4  1 
HETATM 24742 O O5  . MAN Z  11 .   ? 249.067 179.420 196.438 1.00 125.52 ? 8   MAN Z O5  1 
HETATM 24743 O O6  . MAN Z  11 .   ? 249.561 180.669 194.135 1.00 125.52 ? 8   MAN Z O6  1 
HETATM 24744 C C1  . MAN Z  11 .   ? 251.196 179.420 204.284 1.00 126.77 ? 9   MAN Z C1  1 
HETATM 24745 C C2  . MAN Z  11 .   ? 251.619 180.259 205.510 1.00 126.77 ? 9   MAN Z C2  1 
HETATM 24746 C C3  . MAN Z  11 .   ? 252.592 181.366 205.089 1.00 126.77 ? 9   MAN Z C3  1 
HETATM 24747 C C4  . MAN Z  11 .   ? 253.745 180.804 204.239 1.00 126.77 ? 9   MAN Z C4  1 
HETATM 24748 C C5  . MAN Z  11 .   ? 253.169 180.049 203.031 1.00 126.77 ? 9   MAN Z C5  1 
HETATM 24749 C C6  . MAN Z  11 .   ? 254.237 179.401 202.173 1.00 126.77 ? 9   MAN Z C6  1 
HETATM 24750 O O2  . MAN Z  11 .   ? 252.331 179.465 206.461 1.00 126.77 ? 9   MAN Z O2  1 
HETATM 24751 O O3  . MAN Z  11 .   ? 253.109 182.070 206.213 1.00 126.77 ? 9   MAN Z O3  1 
HETATM 24752 O O4  . MAN Z  11 .   ? 254.573 181.861 203.785 1.00 126.77 ? 9   MAN Z O4  1 
HETATM 24753 O O5  . MAN Z  11 .   ? 252.294 178.998 203.505 1.00 126.77 ? 9   MAN Z O5  1 
HETATM 24754 O O6  . MAN Z  11 .   ? 253.613 178.886 201.001 1.00 126.77 ? 9   MAN Z O6  1 
HETATM 24755 C C1  . NAG AA 7  .   ? 173.325 174.839 213.247 1.00 90.45  ? 1   NAG a C1  1 
HETATM 24756 C C2  . NAG AA 7  .   ? 171.836 174.491 213.203 1.00 90.45  ? 1   NAG a C2  1 
HETATM 24757 C C3  . NAG AA 7  .   ? 170.994 175.721 213.532 1.00 90.45  ? 1   NAG a C3  1 
HETATM 24758 C C4  . NAG AA 7  .   ? 171.434 176.333 214.856 1.00 90.45  ? 1   NAG a C4  1 
HETATM 24759 C C5  . NAG AA 7  .   ? 172.934 176.617 214.828 1.00 90.45  ? 1   NAG a C5  1 
HETATM 24760 C C6  . NAG AA 7  .   ? 173.467 177.121 216.148 1.00 90.45  ? 1   NAG a C6  1 
HETATM 24761 C C7  . NAG AA 7  .   ? 171.035 172.698 211.731 1.00 90.45  ? 1   NAG a C7  1 
HETATM 24762 C C8  . NAG AA 7  .   ? 170.695 172.310 210.324 1.00 90.45  ? 1   NAG a C8  1 
HETATM 24763 N N2  . NAG AA 7  .   ? 171.466 173.952 211.905 1.00 90.45  ? 1   NAG a N2  1 
HETATM 24764 O O3  . NAG AA 7  .   ? 169.622 175.350 213.598 1.00 90.45  ? 1   NAG a O3  1 
HETATM 24765 O O4  . NAG AA 7  .   ? 170.730 177.547 215.090 1.00 90.45  ? 1   NAG a O4  1 
HETATM 24766 O O5  . NAG AA 7  .   ? 173.650 175.410 214.526 1.00 90.45  ? 1   NAG a O5  1 
HETATM 24767 O O6  . NAG AA 7  .   ? 174.720 177.772 215.986 1.00 90.45  ? 1   NAG a O6  1 
HETATM 24768 O O7  . NAG AA 7  .   ? 170.925 171.913 212.667 1.00 90.45  ? 1   NAG a O7  1 
HETATM 24769 C C1  . NAG AA 7  .   ? 169.749 177.627 216.049 1.00 97.91  ? 2   NAG a C1  1 
HETATM 24770 C C2  . NAG AA 7  .   ? 169.388 178.960 216.700 1.00 97.91  ? 2   NAG a C2  1 
HETATM 24771 C C3  . NAG AA 7  .   ? 168.381 178.742 217.825 1.00 97.91  ? 2   NAG a C3  1 
HETATM 24772 C C4  . NAG AA 7  .   ? 167.169 177.971 217.317 1.00 97.91  ? 2   NAG a C4  1 
HETATM 24773 C C5  . NAG AA 7  .   ? 167.614 176.679 216.636 1.00 97.91  ? 2   NAG a C5  1 
HETATM 24774 C C6  . NAG AA 7  .   ? 166.472 175.928 215.991 1.00 97.91  ? 2   NAG a C6  1 
HETATM 24775 C C7  . NAG AA 7  .   ? 171.281 180.503 216.469 1.00 97.91  ? 2   NAG a C7  1 
HETATM 24776 C C8  . NAG AA 7  .   ? 172.477 181.107 217.141 1.00 97.91  ? 2   NAG a C8  1 
HETATM 24777 N N2  . NAG AA 7  .   ? 170.575 179.635 217.199 1.00 97.91  ? 2   NAG a N2  1 
HETATM 24778 O O3  . NAG AA 7  .   ? 167.972 180.001 218.347 1.00 97.91  ? 2   NAG a O3  1 
HETATM 24779 O O4  . NAG AA 7  .   ? 166.301 177.658 218.400 1.00 97.91  ? 2   NAG a O4  1 
HETATM 24780 O O5  . NAG AA 7  .   ? 168.555 176.974 215.593 1.00 97.91  ? 2   NAG a O5  1 
HETATM 24781 O O6  . NAG AA 7  .   ? 165.956 176.632 214.870 1.00 97.91  ? 2   NAG a O6  1 
HETATM 24782 O O7  . NAG AA 7  .   ? 170.969 180.790 215.318 1.00 97.91  ? 2   NAG a O7  1 
HETATM 24783 C C1  . NAG BA 7  .   ? 184.897 185.025 217.203 1.00 97.13  ? 1   NAG b C1  1 
HETATM 24784 C C2  . NAG BA 7  .   ? 185.100 183.589 217.689 1.00 97.13  ? 1   NAG b C2  1 
HETATM 24785 C C3  . NAG BA 7  .   ? 184.917 183.510 219.203 1.00 97.13  ? 1   NAG b C3  1 
HETATM 24786 C C4  . NAG BA 7  .   ? 185.815 184.519 219.905 1.00 97.13  ? 1   NAG b C4  1 
HETATM 24787 C C5  . NAG BA 7  .   ? 185.569 185.916 219.344 1.00 97.13  ? 1   NAG b C5  1 
HETATM 24788 C C6  . NAG BA 7  .   ? 186.505 186.957 219.912 1.00 97.13  ? 1   NAG b C6  1 
HETATM 24789 C C7  . NAG BA 7  .   ? 184.545 181.454 216.614 1.00 97.13  ? 1   NAG b C7  1 
HETATM 24790 C C8  . NAG BA 7  .   ? 183.477 180.649 215.939 1.00 97.13  ? 1   NAG b C8  1 
HETATM 24791 N N2  . NAG BA 7  .   ? 184.189 182.678 217.017 1.00 97.13  ? 1   NAG b N2  1 
HETATM 24792 O O3  . NAG BA 7  .   ? 185.223 182.194 219.648 1.00 97.13  ? 1   NAG b O3  1 
HETATM 24793 O O4  . NAG BA 7  .   ? 185.551 184.519 221.303 1.00 97.13  ? 1   NAG b O4  1 
HETATM 24794 O O5  . NAG BA 7  .   ? 185.773 185.909 217.923 1.00 97.13  ? 1   NAG b O5  1 
HETATM 24795 O O6  . NAG BA 7  .   ? 186.399 188.188 219.210 1.00 97.13  ? 1   NAG b O6  1 
HETATM 24796 O O7  . NAG BA 7  .   ? 185.678 181.016 216.787 1.00 97.13  ? 1   NAG b O7  1 
HETATM 24797 C C1  . NAG BA 7  .   ? 186.432 184.048 222.247 1.00 116.06 ? 2   NAG b C1  1 
HETATM 24798 C C2  . NAG BA 7  .   ? 185.772 184.074 223.624 1.00 116.06 ? 2   NAG b C2  1 
HETATM 24799 C C3  . NAG BA 7  .   ? 186.789 183.707 224.704 1.00 116.06 ? 2   NAG b C3  1 
HETATM 24800 C C4  . NAG BA 7  .   ? 187.463 182.381 224.377 1.00 116.06 ? 2   NAG b C4  1 
HETATM 24801 C C5  . NAG BA 7  .   ? 188.053 182.421 222.969 1.00 116.06 ? 2   NAG b C5  1 
HETATM 24802 C C6  . NAG BA 7  .   ? 188.628 181.095 222.530 1.00 116.06 ? 2   NAG b C6  1 
HETATM 24803 C C7  . NAG BA 7  .   ? 183.882 185.635 223.750 1.00 116.06 ? 2   NAG b C7  1 
HETATM 24804 C C8  . NAG BA 7  .   ? 183.449 187.032 224.076 1.00 116.06 ? 2   NAG b C8  1 
HETATM 24805 N N2  . NAG BA 7  .   ? 185.185 185.376 223.897 1.00 116.06 ? 2   NAG b N2  1 
HETATM 24806 O O3  . NAG BA 7  .   ? 186.131 183.622 225.963 1.00 116.06 ? 2   NAG b O3  1 
HETATM 24807 O O4  . NAG BA 7  .   ? 188.501 182.119 225.313 1.00 116.06 ? 2   NAG b O4  1 
HETATM 24808 O O5  . NAG BA 7  .   ? 187.030 182.764 222.021 1.00 116.06 ? 2   NAG b O5  1 
HETATM 24809 O O6  . NAG BA 7  .   ? 188.984 180.288 223.644 1.00 116.06 ? 2   NAG b O6  1 
HETATM 24810 O O7  . NAG BA 7  .   ? 183.088 184.780 223.370 1.00 116.06 ? 2   NAG b O7  1 
HETATM 24811 C C1  . NAG CA 7  .   ? 197.192 171.404 202.664 1.00 102.32 ? 1   NAG c C1  1 
HETATM 24812 C C2  . NAG CA 7  .   ? 198.439 170.545 202.435 1.00 102.32 ? 1   NAG c C2  1 
HETATM 24813 C C3  . NAG CA 7  .   ? 198.044 169.087 202.211 1.00 102.32 ? 1   NAG c C3  1 
HETATM 24814 C C4  . NAG CA 7  .   ? 197.179 168.588 203.360 1.00 102.32 ? 1   NAG c C4  1 
HETATM 24815 C C5  . NAG CA 7  .   ? 195.977 169.508 203.550 1.00 102.32 ? 1   NAG c C5  1 
HETATM 24816 C C6  . NAG CA 7  .   ? 195.136 169.136 204.749 1.00 102.32 ? 1   NAG c C6  1 
HETATM 24817 C C7  . NAG CA 7  .   ? 200.553 170.982 201.269 1.00 102.32 ? 1   NAG c C7  1 
HETATM 24818 C C8  . NAG CA 7  .   ? 201.194 171.537 200.035 1.00 102.32 ? 1   NAG c C8  1 
HETATM 24819 N N2  . NAG CA 7  .   ? 199.218 171.040 201.312 1.00 102.32 ? 1   NAG c N2  1 
HETATM 24820 O O3  . NAG CA 7  .   ? 199.215 168.287 202.103 1.00 102.32 ? 1   NAG c O3  1 
HETATM 24821 O O4  . NAG CA 7  .   ? 196.723 167.267 203.089 1.00 102.32 ? 1   NAG c O4  1 
HETATM 24822 O O5  . NAG CA 7  .   ? 196.422 170.859 203.757 1.00 102.32 ? 1   NAG c O5  1 
HETATM 24823 O O6  . NAG CA 7  .   ? 195.890 168.407 205.707 1.00 102.32 ? 1   NAG c O6  1 
HETATM 24824 O O7  . NAG CA 7  .   ? 201.212 170.502 202.185 1.00 102.32 ? 1   NAG c O7  1 
HETATM 24825 C C1  . NAG CA 7  .   ? 197.140 166.047 203.563 1.00 114.35 ? 2   NAG c C1  1 
HETATM 24826 C C2  . NAG CA 7  .   ? 196.272 164.792 203.477 1.00 114.35 ? 2   NAG c C2  1 
HETATM 24827 C C3  . NAG CA 7  .   ? 196.531 163.887 204.680 1.00 114.35 ? 2   NAG c C3  1 
HETATM 24828 C C4  . NAG CA 7  .   ? 198.019 163.589 204.816 1.00 114.35 ? 2   NAG c C4  1 
HETATM 24829 C C5  . NAG CA 7  .   ? 198.818 164.889 204.847 1.00 114.35 ? 2   NAG c C5  1 
HETATM 24830 C C6  . NAG CA 7  .   ? 200.312 164.665 204.852 1.00 114.35 ? 2   NAG c C6  1 
HETATM 24831 C C7  . NAG CA 7  .   ? 194.093 164.807 202.349 1.00 114.35 ? 2   NAG c C7  1 
HETATM 24832 C C8  . NAG CA 7  .   ? 192.661 165.244 202.427 1.00 114.35 ? 2   NAG c C8  1 
HETATM 24833 N N2  . NAG CA 7  .   ? 194.863 165.137 203.391 1.00 114.35 ? 2   NAG c N2  1 
HETATM 24834 O O3  . NAG CA 7  .   ? 195.804 162.674 204.525 1.00 114.35 ? 2   NAG c O3  1 
HETATM 24835 O O4  . NAG CA 7  .   ? 198.261 162.862 206.015 1.00 114.35 ? 2   NAG c O4  1 
HETATM 24836 O O5  . NAG CA 7  .   ? 198.521 165.673 203.680 1.00 114.35 ? 2   NAG c O5  1 
HETATM 24837 O O6  . NAG CA 7  .   ? 200.706 163.774 203.818 1.00 114.35 ? 2   NAG c O6  1 
HETATM 24838 O O7  . NAG CA 7  .   ? 194.532 164.185 201.387 1.00 114.35 ? 2   NAG c O7  1 
HETATM 24839 C C1  . NAG DA 8  .   ? 171.527 166.242 179.279 1.00 86.68  ? 1   NAG d C1  1 
HETATM 24840 C C2  . NAG DA 8  .   ? 171.962 166.991 180.540 1.00 86.68  ? 1   NAG d C2  1 
HETATM 24841 C C3  . NAG DA 8  .   ? 170.775 167.179 181.482 1.00 86.68  ? 1   NAG d C3  1 
HETATM 24842 C C4  . NAG DA 8  .   ? 169.615 167.844 180.755 1.00 86.68  ? 1   NAG d C4  1 
HETATM 24843 C C5  . NAG DA 8  .   ? 169.263 167.052 179.500 1.00 86.68  ? 1   NAG d C5  1 
HETATM 24844 C C6  . NAG DA 8  .   ? 168.191 167.711 178.664 1.00 86.68  ? 1   NAG d C6  1 
HETATM 24845 C C7  . NAG DA 8  .   ? 174.080 166.921 181.776 1.00 86.68  ? 1   NAG d C7  1 
HETATM 24846 C C8  . NAG DA 8  .   ? 175.105 166.045 182.429 1.00 86.68  ? 1   NAG d C8  1 
HETATM 24847 N N2  . NAG DA 8  .   ? 173.044 166.292 181.214 1.00 86.68  ? 1   NAG d N2  1 
HETATM 24848 O O3  . NAG DA 8  .   ? 171.176 167.976 182.590 1.00 86.68  ? 1   NAG d O3  1 
HETATM 24849 O O4  . NAG DA 8  .   ? 168.476 167.908 181.606 1.00 86.68  ? 1   NAG d O4  1 
HETATM 24850 O O5  . NAG DA 8  .   ? 170.424 166.930 178.663 1.00 86.68  ? 1   NAG d O5  1 
HETATM 24851 O O6  . NAG DA 8  .   ? 168.674 168.045 177.370 1.00 86.68  ? 1   NAG d O6  1 
HETATM 24852 O O7  . NAG DA 8  .   ? 174.186 168.143 181.759 1.00 86.68  ? 1   NAG d O7  1 
HETATM 24853 C C1  . NAG DA 8  .   ? 168.025 169.095 182.130 1.00 103.46 ? 2   NAG d C1  1 
HETATM 24854 C C2  . NAG DA 8  .   ? 166.525 169.173 182.405 1.00 103.46 ? 2   NAG d C2  1 
HETATM 24855 C C3  . NAG DA 8  .   ? 166.082 170.631 182.502 1.00 103.46 ? 2   NAG d C3  1 
HETATM 24856 C C4  . NAG DA 8  .   ? 166.926 171.381 183.525 1.00 103.46 ? 2   NAG d C4  1 
HETATM 24857 C C5  . NAG DA 8  .   ? 168.410 171.212 183.210 1.00 103.46 ? 2   NAG d C5  1 
HETATM 24858 C C6  . NAG DA 8  .   ? 169.310 171.820 184.260 1.00 103.46 ? 2   NAG d C6  1 
HETATM 24859 C C7  . NAG DA 8  .   ? 164.961 167.445 181.640 1.00 103.46 ? 2   NAG d C7  1 
HETATM 24860 C C8  . NAG DA 8  .   ? 164.258 166.845 180.460 1.00 103.46 ? 2   NAG d C8  1 
HETATM 24861 N N2  . NAG DA 8  .   ? 165.770 168.477 181.378 1.00 103.46 ? 2   NAG d N2  1 
HETATM 24862 O O3  . NAG DA 8  .   ? 164.709 170.684 182.873 1.00 103.46 ? 2   NAG d O3  1 
HETATM 24863 O O4  . NAG DA 8  .   ? 166.597 172.765 183.508 1.00 103.46 ? 2   NAG d O4  1 
HETATM 24864 O O5  . NAG DA 8  .   ? 168.739 169.815 183.143 1.00 103.46 ? 2   NAG d O5  1 
HETATM 24865 O O6  . NAG DA 8  .   ? 169.012 171.313 185.553 1.00 103.46 ? 2   NAG d O6  1 
HETATM 24866 O O7  . NAG DA 8  .   ? 164.803 167.016 182.778 1.00 103.46 ? 2   NAG d O7  1 
HETATM 24867 C C1  . BMA DA 8  .   ? 165.891 173.418 184.490 1.00 122.64 ? 3   BMA d C1  1 
HETATM 24868 C C2  . BMA DA 8  .   ? 166.235 174.907 184.684 1.00 122.64 ? 3   BMA d C2  1 
HETATM 24869 C C3  . BMA DA 8  .   ? 165.819 175.370 186.088 1.00 122.64 ? 3   BMA d C3  1 
HETATM 24870 C C4  . BMA DA 8  .   ? 164.383 174.935 186.440 1.00 122.64 ? 3   BMA d C4  1 
HETATM 24871 C C5  . BMA DA 8  .   ? 164.229 173.420 186.220 1.00 122.64 ? 3   BMA d C5  1 
HETATM 24872 C C6  . BMA DA 8  .   ? 162.823 172.925 186.490 1.00 122.64 ? 3   BMA d C6  1 
HETATM 24873 O O2  . BMA DA 8  .   ? 165.520 175.712 183.761 1.00 122.64 ? 3   BMA d O2  1 
HETATM 24874 O O3  . BMA DA 8  .   ? 165.943 176.779 186.227 1.00 122.64 ? 3   BMA d O3  1 
HETATM 24875 O O4  . BMA DA 8  .   ? 164.099 175.250 187.792 1.00 122.64 ? 3   BMA d O4  1 
HETATM 24876 O O5  . BMA DA 8  .   ? 164.551 173.129 184.847 1.00 122.64 ? 3   BMA d O5  1 
HETATM 24877 O O6  . BMA DA 8  .   ? 161.979 173.389 185.445 1.00 122.64 ? 3   BMA d O6  1 
HETATM 24878 C C1  . MAN DA 8  .   ? 166.791 177.593 186.938 1.00 131.02 ? 4   MAN d C1  1 
HETATM 24879 C C2  . MAN DA 8  .   ? 166.260 179.037 186.800 1.00 131.02 ? 4   MAN d C2  1 
HETATM 24880 C C3  . MAN DA 8  .   ? 167.034 179.787 185.709 1.00 131.02 ? 4   MAN d C3  1 
HETATM 24881 C C4  . MAN DA 8  .   ? 168.553 179.656 185.914 1.00 131.02 ? 4   MAN d C4  1 
HETATM 24882 C C5  . MAN DA 8  .   ? 168.930 178.168 185.950 1.00 131.02 ? 4   MAN d C5  1 
HETATM 24883 C C6  . MAN DA 8  .   ? 170.408 177.934 186.197 1.00 131.02 ? 4   MAN d C6  1 
HETATM 24884 O O2  . MAN DA 8  .   ? 166.467 179.783 188.000 1.00 131.02 ? 4   MAN d O2  1 
HETATM 24885 O O3  . MAN DA 8  .   ? 166.664 181.160 185.647 1.00 131.02 ? 4   MAN d O3  1 
HETATM 24886 O O4  . MAN DA 8  .   ? 169.245 180.295 184.853 1.00 131.02 ? 4   MAN d O4  1 
HETATM 24887 O O5  . MAN DA 8  .   ? 168.199 177.528 187.026 1.00 131.02 ? 4   MAN d O5  1 
HETATM 24888 O O6  . MAN DA 8  .   ? 170.707 176.583 185.861 1.00 131.02 ? 4   MAN d O6  1 
HETATM 24889 C C1  . MAN DA 8  .   ? 165.397 180.342 188.655 1.00 132.61 ? 5   MAN d C1  1 
HETATM 24890 C C2  . MAN DA 8  .   ? 165.850 181.597 189.436 1.00 132.61 ? 5   MAN d C2  1 
HETATM 24891 C C3  . MAN DA 8  .   ? 166.146 181.242 190.900 1.00 132.61 ? 5   MAN d C3  1 
HETATM 24892 C C4  . MAN DA 8  .   ? 164.994 180.434 191.525 1.00 132.61 ? 5   MAN d C4  1 
HETATM 24893 C C5  . MAN DA 8  .   ? 164.730 179.184 190.673 1.00 132.61 ? 5   MAN d C5  1 
HETATM 24894 C C6  . MAN DA 8  .   ? 163.576 178.348 191.188 1.00 132.61 ? 5   MAN d C6  1 
HETATM 24895 O O2  . MAN DA 8  .   ? 164.818 182.585 189.479 1.00 132.61 ? 5   MAN d O2  1 
HETATM 24896 O O3  . MAN DA 8  .   ? 166.413 182.403 191.680 1.00 132.61 ? 5   MAN d O3  1 
HETATM 24897 O O4  . MAN DA 8  .   ? 165.334 180.044 192.845 1.00 132.61 ? 5   MAN d O4  1 
HETATM 24898 O O5  . MAN DA 8  .   ? 164.402 179.600 189.327 1.00 132.61 ? 5   MAN d O5  1 
HETATM 24899 O O6  . MAN DA 8  .   ? 163.762 178.145 192.584 1.00 132.61 ? 5   MAN d O6  1 
HETATM 24900 C C1  . MAN DA 8  .   ? 160.848 173.230 184.681 1.00 132.02 ? 6   MAN d C1  1 
HETATM 24901 C C2  . MAN DA 8  .   ? 160.474 173.512 183.208 1.00 132.02 ? 6   MAN d C2  1 
HETATM 24902 C C3  . MAN DA 8  .   ? 160.334 175.022 182.969 1.00 132.02 ? 6   MAN d C3  1 
HETATM 24903 C C4  . MAN DA 8  .   ? 159.430 175.677 184.029 1.00 132.02 ? 6   MAN d C4  1 
HETATM 24904 C C5  . MAN DA 8  .   ? 159.978 175.364 185.430 1.00 132.02 ? 6   MAN d C5  1 
HETATM 24905 C C6  . MAN DA 8  .   ? 159.115 175.924 186.544 1.00 132.02 ? 6   MAN d C6  1 
HETATM 24906 O O2  . MAN DA 8  .   ? 159.203 172.950 182.877 1.00 132.02 ? 6   MAN d O2  1 
HETATM 24907 O O3  . MAN DA 8  .   ? 159.843 175.306 181.663 1.00 132.02 ? 6   MAN d O3  1 
HETATM 24908 O O4  . MAN DA 8  .   ? 159.396 177.081 183.837 1.00 132.02 ? 6   MAN d O4  1 
HETATM 24909 O O5  . MAN DA 8  .   ? 160.034 173.926 185.601 1.00 132.02 ? 6   MAN d O5  1 
HETATM 24910 O O6  . MAN DA 8  .   ? 157.901 175.181 186.582 1.00 132.02 ? 6   MAN d O6  1 
HETATM 24911 C C1  . NAG EA 9  .   ? 185.847 148.732 194.284 1.00 82.44  ? 1   NAG e C1  1 
HETATM 24912 C C2  . NAG EA 9  .   ? 185.642 149.759 195.394 1.00 82.44  ? 1   NAG e C2  1 
HETATM 24913 C C3  . NAG EA 9  .   ? 186.317 149.289 196.676 1.00 82.44  ? 1   NAG e C3  1 
HETATM 24914 C C4  . NAG EA 9  .   ? 185.814 147.904 197.061 1.00 82.44  ? 1   NAG e C4  1 
HETATM 24915 C C5  . NAG EA 9  .   ? 186.006 146.935 195.896 1.00 82.44  ? 1   NAG e C5  1 
HETATM 24916 C C6  . NAG EA 9  .   ? 185.413 145.571 196.161 1.00 82.44  ? 1   NAG e C6  1 
HETATM 24917 C C7  . NAG EA 9  .   ? 185.345 152.120 194.811 1.00 82.44  ? 1   NAG e C7  1 
HETATM 24918 C C8  . NAG EA 9  .   ? 186.023 153.394 194.419 1.00 82.44  ? 1   NAG e C8  1 
HETATM 24919 N N2  . NAG EA 9  .   ? 186.143 151.066 195.003 1.00 82.44  ? 1   NAG e N2  1 
HETATM 24920 O O3  . NAG EA 9  .   ? 186.044 150.217 197.720 1.00 82.44  ? 1   NAG e O3  1 
HETATM 24921 O O4  . NAG EA 9  .   ? 186.524 147.425 198.197 1.00 82.44  ? 1   NAG e O4  1 
HETATM 24922 O O5  . NAG EA 9  .   ? 185.360 147.446 194.719 1.00 82.44  ? 1   NAG e O5  1 
HETATM 24923 O O6  . NAG EA 9  .   ? 184.037 145.528 195.810 1.00 82.44  ? 1   NAG e O6  1 
HETATM 24924 O O7  . NAG EA 9  .   ? 184.128 152.047 194.948 1.00 82.44  ? 1   NAG e O7  1 
HETATM 24925 C C1  . NAG EA 9  .   ? 186.424 147.479 199.567 1.00 105.24 ? 2   NAG e C1  1 
HETATM 24926 C C2  . NAG EA 9  .   ? 187.059 146.557 200.605 1.00 105.24 ? 2   NAG e C2  1 
HETATM 24927 C C3  . NAG EA 9  .   ? 186.531 146.888 201.998 1.00 105.24 ? 2   NAG e C3  1 
HETATM 24928 C C4  . NAG EA 9  .   ? 186.721 148.368 202.305 1.00 105.24 ? 2   NAG e C4  1 
HETATM 24929 C C5  . NAG EA 9  .   ? 186.099 149.218 201.201 1.00 105.24 ? 2   NAG e C5  1 
HETATM 24930 C C6  . NAG EA 9  .   ? 186.355 150.697 201.375 1.00 105.24 ? 2   NAG e C6  1 
HETATM 24931 C C7  . NAG EA 9  .   ? 187.700 144.388 199.651 1.00 105.24 ? 2   NAG e C7  1 
HETATM 24932 C C8  . NAG EA 9  .   ? 187.277 142.972 199.399 1.00 105.24 ? 2   NAG e C8  1 
HETATM 24933 N N2  . NAG EA 9  .   ? 186.810 145.161 200.283 1.00 105.24 ? 2   NAG e N2  1 
HETATM 24934 O O3  . NAG EA 9  .   ? 187.218 146.099 202.963 1.00 105.24 ? 2   NAG e O3  1 
HETATM 24935 O O4  . NAG EA 9  .   ? 186.109 148.690 203.549 1.00 105.24 ? 2   NAG e O4  1 
HETATM 24936 O O5  . NAG EA 9  .   ? 186.656 148.848 199.931 1.00 105.24 ? 2   NAG e O5  1 
HETATM 24937 O O6  . NAG EA 9  .   ? 187.687 150.945 201.805 1.00 105.24 ? 2   NAG e O6  1 
HETATM 24938 O O7  . NAG EA 9  .   ? 188.796 144.812 199.300 1.00 105.24 ? 2   NAG e O7  1 
HETATM 24939 C C1  . BMA EA 9  .   ? 186.725 148.989 204.740 1.00 124.70 ? 3   BMA e C1  1 
HETATM 24940 C C2  . BMA EA 9  .   ? 186.141 149.683 205.983 1.00 124.70 ? 3   BMA e C2  1 
HETATM 24941 C C3  . BMA EA 9  .   ? 187.251 150.422 206.744 1.00 124.70 ? 3   BMA e C3  1 
HETATM 24942 C C4  . BMA EA 9  .   ? 188.487 149.529 206.973 1.00 124.70 ? 3   BMA e C4  1 
HETATM 24943 C C5  . BMA EA 9  .   ? 188.955 148.932 205.633 1.00 124.70 ? 3   BMA e C5  1 
HETATM 24944 C C6  . BMA EA 9  .   ? 190.128 147.981 205.787 1.00 124.70 ? 3   BMA e C6  1 
HETATM 24945 O O2  . BMA EA 9  .   ? 185.596 148.729 206.880 1.00 124.70 ? 3   BMA e O2  1 
HETATM 24946 O O3  . BMA EA 9  .   ? 186.782 150.929 207.988 1.00 124.70 ? 3   BMA e O3  1 
HETATM 24947 O O4  . BMA EA 9  .   ? 189.537 150.289 207.546 1.00 124.70 ? 3   BMA e O4  1 
HETATM 24948 O O5  . BMA EA 9  .   ? 187.857 148.198 205.055 1.00 124.70 ? 3   BMA e O5  1 
HETATM 24949 O O6  . BMA EA 9  .   ? 189.647 146.768 206.352 1.00 124.70 ? 3   BMA e O6  1 
HETATM 24950 C C1  . MAN EA 9  .   ? 186.178 152.152 207.820 1.00 129.15 ? 4   MAN e C1  1 
HETATM 24951 C C2  . MAN EA 9  .   ? 186.769 153.424 208.467 1.00 129.15 ? 4   MAN e C2  1 
HETATM 24952 C C3  . MAN EA 9  .   ? 186.439 153.465 209.965 1.00 129.15 ? 4   MAN e C3  1 
HETATM 24953 C C4  . MAN EA 9  .   ? 184.940 153.219 210.217 1.00 129.15 ? 4   MAN e C4  1 
HETATM 24954 C C5  . MAN EA 9  .   ? 184.529 151.886 209.574 1.00 129.15 ? 4   MAN e C5  1 
HETATM 24955 C C6  . MAN EA 9  .   ? 183.050 151.587 209.723 1.00 129.15 ? 4   MAN e C6  1 
HETATM 24956 O O2  . MAN EA 9  .   ? 186.188 154.606 207.912 1.00 129.15 ? 4   MAN e O2  1 
HETATM 24957 O O3  . MAN EA 9  .   ? 186.842 154.694 210.560 1.00 129.15 ? 4   MAN e O3  1 
HETATM 24958 O O4  . MAN EA 9  .   ? 184.683 153.170 211.611 1.00 129.15 ? 4   MAN e O4  1 
HETATM 24959 O O5  . MAN EA 9  .   ? 184.824 151.940 208.158 1.00 129.15 ? 4   MAN e O5  1 
HETATM 24960 O O6  . MAN EA 9  .   ? 182.821 150.250 209.291 1.00 129.15 ? 4   MAN e O6  1 
HETATM 24961 C C1  . MAN EA 9  .   ? 189.465 145.814 207.324 1.00 128.35 ? 5   MAN e C1  1 
HETATM 24962 C C2  . MAN EA 9  .   ? 190.285 144.576 206.897 1.00 128.35 ? 5   MAN e C2  1 
HETATM 24963 C C3  . MAN EA 9  .   ? 189.678 143.941 205.638 1.00 128.35 ? 5   MAN e C3  1 
HETATM 24964 C C4  . MAN EA 9  .   ? 188.165 143.712 205.802 1.00 128.35 ? 5   MAN e C4  1 
HETATM 24965 C C5  . MAN EA 9  .   ? 187.486 145.045 206.155 1.00 128.35 ? 5   MAN e C5  1 
HETATM 24966 C C6  . MAN EA 9  .   ? 185.993 144.911 206.387 1.00 128.35 ? 5   MAN e C6  1 
HETATM 24967 O O2  . MAN EA 9  .   ? 190.245 143.558 207.899 1.00 128.35 ? 5   MAN e O2  1 
HETATM 24968 O O3  . MAN EA 9  .   ? 190.327 142.721 205.296 1.00 128.35 ? 5   MAN e O3  1 
HETATM 24969 O O4  . MAN EA 9  .   ? 187.617 143.204 204.597 1.00 128.35 ? 5   MAN e O4  1 
HETATM 24970 O O5  . MAN EA 9  .   ? 188.076 145.566 207.372 1.00 128.35 ? 5   MAN e O5  1 
HETATM 24971 O O6  . MAN EA 9  .   ? 185.434 146.220 206.444 1.00 128.35 ? 5   MAN e O6  1 
HETATM 24972 C C1  . NAG FA 10 .   ? 181.055 151.828 196.472 1.00 79.55  ? 1   NAG f C1  1 
HETATM 24973 C C2  . NAG FA 10 .   ? 181.880 152.148 197.723 1.00 79.55  ? 1   NAG f C2  1 
HETATM 24974 C C3  . NAG FA 10 .   ? 182.451 150.867 198.329 1.00 79.55  ? 1   NAG f C3  1 
HETATM 24975 C C4  . NAG FA 10 .   ? 181.340 149.859 198.586 1.00 79.55  ? 1   NAG f C4  1 
HETATM 24976 C C5  . NAG FA 10 .   ? 180.576 149.600 197.293 1.00 79.55  ? 1   NAG f C5  1 
HETATM 24977 C C6  . NAG FA 10 .   ? 179.393 148.679 197.477 1.00 79.55  ? 1   NAG f C6  1 
HETATM 24978 C C7  . NAG FA 10 .   ? 183.380 154.010 198.280 1.00 79.55  ? 1   NAG f C7  1 
HETATM 24979 C C8  . NAG FA 10 .   ? 184.488 154.895 197.795 1.00 79.55  ? 1   NAG f C8  1 
HETATM 24980 N N2  . NAG FA 10 .   ? 182.947 153.087 197.416 1.00 79.55  ? 1   NAG f N2  1 
HETATM 24981 O O3  . NAG FA 10 .   ? 183.119 151.175 199.547 1.00 79.55  ? 1   NAG f O3  1 
HETATM 24982 O O4  . NAG FA 10 .   ? 181.882 148.637 199.075 1.00 79.55  ? 1   NAG f O4  1 
HETATM 24983 O O5  . NAG FA 10 .   ? 180.058 150.839 196.787 1.00 79.55  ? 1   NAG f O5  1 
HETATM 24984 O O6  . NAG FA 10 .   ? 178.268 149.128 196.734 1.00 79.55  ? 1   NAG f O6  1 
HETATM 24985 O O7  . NAG FA 10 .   ? 182.900 154.124 199.402 1.00 79.55  ? 1   NAG f O7  1 
HETATM 24986 C C1  . NAG FA 10 .   ? 181.679 148.274 200.385 1.00 101.57 ? 2   NAG f C1  1 
HETATM 24987 C C2  . NAG FA 10 .   ? 181.337 146.824 200.724 1.00 101.57 ? 2   NAG f C2  1 
HETATM 24988 C C3  . NAG FA 10 .   ? 180.503 146.764 202.001 1.00 101.57 ? 2   NAG f C3  1 
HETATM 24989 C C4  . NAG FA 10 .   ? 181.208 147.496 203.135 1.00 101.57 ? 2   NAG f C4  1 
HETATM 24990 C C5  . NAG FA 10 .   ? 181.558 148.919 202.706 1.00 101.57 ? 2   NAG f C5  1 
HETATM 24991 C C6  . NAG FA 10 .   ? 182.374 149.663 203.737 1.00 101.57 ? 2   NAG f C6  1 
HETATM 24992 C C7  . NAG FA 10 .   ? 181.158 145.177 198.915 1.00 101.57 ? 2   NAG f C7  1 
HETATM 24993 C C8  . NAG FA 10 .   ? 180.296 144.631 197.817 1.00 101.57 ? 2   NAG f C8  1 
HETATM 24994 N N2  . NAG FA 10 .   ? 180.636 146.182 199.625 1.00 101.57 ? 2   NAG f N2  1 
HETATM 24995 O O3  . NAG FA 10 .   ? 180.286 145.404 202.360 1.00 101.57 ? 2   NAG f O3  1 
HETATM 24996 O O4  . NAG FA 10 .   ? 180.367 147.543 204.282 1.00 101.57 ? 2   NAG f O4  1 
HETATM 24997 O O5  . NAG FA 10 .   ? 182.342 148.888 201.503 1.00 101.57 ? 2   NAG f O5  1 
HETATM 24998 O O6  . NAG FA 10 .   ? 182.397 151.059 203.473 1.00 101.57 ? 2   NAG f O6  1 
HETATM 24999 O O7  . NAG FA 10 .   ? 182.275 144.729 199.149 1.00 101.57 ? 2   NAG f O7  1 
HETATM 25000 C C1  . BMA FA 10 .   ? 180.299 146.817 205.447 1.00 121.72 ? 3   BMA f C1  1 
HETATM 25001 C C2  . BMA FA 10 .   ? 179.635 147.254 206.768 1.00 121.72 ? 3   BMA f C2  1 
HETATM 25002 C C3  . BMA FA 10 .   ? 180.237 146.473 207.945 1.00 121.72 ? 3   BMA f C3  1 
HETATM 25003 C C4  . BMA FA 10 .   ? 180.274 144.959 207.667 1.00 121.72 ? 3   BMA f C4  1 
HETATM 25004 C C5  . BMA FA 10 .   ? 180.999 144.696 206.336 1.00 121.72 ? 3   BMA f C5  1 
HETATM 25005 C C6  . BMA FA 10 .   ? 181.034 143.227 205.963 1.00 121.72 ? 3   BMA f C6  1 
HETATM 25006 O O2  . BMA FA 10 .   ? 178.247 146.962 206.752 1.00 121.72 ? 3   BMA f O2  1 
HETATM 25007 O O3  . BMA FA 10 .   ? 179.535 146.728 209.156 1.00 121.72 ? 3   BMA f O3  1 
HETATM 25008 O O4  . BMA FA 10 .   ? 180.948 144.289 208.718 1.00 121.72 ? 3   BMA f O4  1 
HETATM 25009 O O5  . BMA FA 10 .   ? 180.302 145.407 205.293 1.00 121.72 ? 3   BMA f O5  1 
HETATM 25010 O O6  . BMA FA 10 .   ? 179.722 142.835 205.583 1.00 121.72 ? 3   BMA f O6  1 
HETATM 25011 C C1  . MAN FA 10 .   ? 179.763 141.462 205.598 1.00 130.96 ? 4   MAN f C1  1 
HETATM 25012 C C2  . MAN FA 10 .   ? 178.776 141.732 204.440 1.00 130.96 ? 4   MAN f C2  1 
HETATM 25013 C C3  . MAN FA 10 .   ? 177.332 141.792 204.964 1.00 130.96 ? 4   MAN f C3  1 
HETATM 25014 C C4  . MAN FA 10 .   ? 177.008 140.585 205.862 1.00 130.96 ? 4   MAN f C4  1 
HETATM 25015 C C5  . MAN FA 10 .   ? 178.035 140.509 207.003 1.00 130.96 ? 4   MAN f C5  1 
HETATM 25016 C C6  . MAN FA 10 .   ? 177.824 139.314 207.911 1.00 130.96 ? 4   MAN f C6  1 
HETATM 25017 O O2  . MAN FA 10 .   ? 178.796 140.671 203.483 1.00 130.96 ? 4   MAN f O2  1 
HETATM 25018 O O3  . MAN FA 10 .   ? 176.388 141.881 203.901 1.00 130.96 ? 4   MAN f O3  1 
HETATM 25019 O O4  . MAN FA 10 .   ? 175.705 140.719 206.406 1.00 130.96 ? 4   MAN f O4  1 
HETATM 25020 O O5  . MAN FA 10 .   ? 179.361 140.396 206.432 1.00 130.96 ? 4   MAN f O5  1 
HETATM 25021 O O6  . MAN FA 10 .   ? 178.171 138.139 207.186 1.00 130.96 ? 4   MAN f O6  1 
HETATM 25022 C C1  . NAG GA 7  .   ? 168.353 160.332 174.674 1.00 90.78  ? 1   NAG g C1  1 
HETATM 25023 C C2  . NAG GA 7  .   ? 168.100 161.794 174.309 1.00 90.78  ? 1   NAG g C2  1 
HETATM 25024 C C3  . NAG GA 7  .   ? 166.716 161.951 173.685 1.00 90.78  ? 1   NAG g C3  1 
HETATM 25025 C C4  . NAG GA 7  .   ? 166.556 161.006 172.501 1.00 90.78  ? 1   NAG g C4  1 
HETATM 25026 C C5  . NAG GA 7  .   ? 166.857 159.573 172.932 1.00 90.78  ? 1   NAG g C5  1 
HETATM 25027 C C6  . NAG GA 7  .   ? 166.838 158.593 171.781 1.00 90.78  ? 1   NAG g C6  1 
HETATM 25028 C C7  . NAG GA 7  .   ? 169.044 163.719 175.499 1.00 90.78  ? 1   NAG g C7  1 
HETATM 25029 C C8  . NAG GA 7  .   ? 169.063 164.496 176.779 1.00 90.78  ? 1   NAG g C8  1 
HETATM 25030 N N2  . NAG GA 7  .   ? 168.237 162.654 175.472 1.00 90.78  ? 1   NAG g N2  1 
HETATM 25031 O O3  . NAG GA 7  .   ? 166.539 163.298 173.264 1.00 90.78  ? 1   NAG g O3  1 
HETATM 25032 O O4  . NAG GA 7  .   ? 165.228 161.079 171.994 1.00 90.78  ? 1   NAG g O4  1 
HETATM 25033 O O5  . NAG GA 7  .   ? 168.170 159.503 173.511 1.00 90.78  ? 1   NAG g O5  1 
HETATM 25034 O O6  . NAG GA 7  .   ? 168.102 158.527 171.136 1.00 90.78  ? 1   NAG g O6  1 
HETATM 25035 O O7  . NAG GA 7  .   ? 169.730 164.039 174.533 1.00 90.78  ? 1   NAG g O7  1 
HETATM 25036 C C1  . NAG GA 7  .   ? 164.986 161.686 170.785 1.00 102.04 ? 2   NAG g C1  1 
HETATM 25037 C C2  . NAG GA 7  .   ? 163.906 161.118 169.865 1.00 102.04 ? 2   NAG g C2  1 
HETATM 25038 C C3  . NAG GA 7  .   ? 164.125 161.602 168.433 1.00 102.04 ? 2   NAG g C3  1 
HETATM 25039 C C4  . NAG GA 7  .   ? 164.223 163.121 168.389 1.00 102.04 ? 2   NAG g C4  1 
HETATM 25040 C C5  . NAG GA 7  .   ? 165.288 163.610 169.368 1.00 102.04 ? 2   NAG g C5  1 
HETATM 25041 C C6  . NAG GA 7  .   ? 165.351 165.116 169.470 1.00 102.04 ? 2   NAG g C6  1 
HETATM 25042 C C7  . NAG GA 7  .   ? 162.833 158.962 170.336 1.00 102.04 ? 2   NAG g C7  1 
HETATM 25043 C C8  . NAG GA 7  .   ? 162.990 157.472 170.324 1.00 102.04 ? 2   NAG g C8  1 
HETATM 25044 N N2  . NAG GA 7  .   ? 163.890 159.666 169.917 1.00 102.04 ? 2   NAG g N2  1 
HETATM 25045 O O3  . NAG GA 7  .   ? 163.047 161.161 167.616 1.00 102.04 ? 2   NAG g O3  1 
HETATM 25046 O O4  . NAG GA 7  .   ? 164.562 163.550 167.075 1.00 102.04 ? 2   NAG g O4  1 
HETATM 25047 O O5  . NAG GA 7  .   ? 165.001 163.118 170.686 1.00 102.04 ? 2   NAG g O5  1 
HETATM 25048 O O6  . NAG GA 7  .   ? 164.919 165.569 170.746 1.00 102.04 ? 2   NAG g O6  1 
HETATM 25049 O O7  . NAG GA 7  .   ? 161.797 159.504 170.708 1.00 102.04 ? 2   NAG g O7  1 
HETATM 25050 C C1  . NAG HA 11 .   ? 165.713 155.352 192.411 1.00 75.35  ? 1   NAG h C1  1 
HETATM 25051 C C2  . NAG HA 11 .   ? 164.571 156.327 192.680 1.00 75.35  ? 1   NAG h C2  1 
HETATM 25052 C C3  . NAG HA 11 .   ? 164.127 156.227 194.136 1.00 75.35  ? 1   NAG h C3  1 
HETATM 25053 C C4  . NAG HA 11 .   ? 163.782 154.787 194.490 1.00 75.35  ? 1   NAG h C4  1 
HETATM 25054 C C5  . NAG HA 11 .   ? 164.945 153.861 194.140 1.00 75.35  ? 1   NAG h C5  1 
HETATM 25055 C C6  . NAG HA 11 .   ? 164.617 152.400 194.338 1.00 75.35  ? 1   NAG h C6  1 
HETATM 25056 C C7  . NAG HA 11 .   ? 164.651 158.274 191.191 1.00 75.35  ? 1   NAG h C7  1 
HETATM 25057 C C8  . NAG HA 11 .   ? 165.127 159.684 191.018 1.00 75.35  ? 1   NAG h C8  1 
HETATM 25058 N N2  . NAG HA 11 .   ? 164.958 157.690 192.353 1.00 75.35  ? 1   NAG h N2  1 
HETATM 25059 O O3  . NAG HA 11 .   ? 162.995 157.063 194.344 1.00 75.35  ? 1   NAG h O3  1 
HETATM 25060 O O4  . NAG HA 11 .   ? 163.504 154.682 195.881 1.00 75.35  ? 1   NAG h O4  1 
HETATM 25061 O O5  . NAG HA 11 .   ? 165.302 154.021 192.759 1.00 75.35  ? 1   NAG h O5  1 
HETATM 25062 O O6  . NAG HA 11 .   ? 165.758 151.579 194.134 1.00 75.35  ? 1   NAG h O6  1 
HETATM 25063 O O7  . NAG HA 11 .   ? 164.018 157.690 190.317 1.00 75.35  ? 1   NAG h O7  1 
HETATM 25064 C C1  . NAG HA 11 .   ? 162.257 154.484 196.421 1.00 82.52  ? 2   NAG h C1  1 
HETATM 25065 C C2  . NAG HA 11 .   ? 162.086 153.743 197.767 1.00 82.52  ? 2   NAG h C2  1 
HETATM 25066 C C3  . NAG HA 11 .   ? 160.678 153.936 198.350 1.00 82.52  ? 2   NAG h C3  1 
HETATM 25067 C C4  . NAG HA 11 .   ? 160.315 155.415 198.385 1.00 82.52  ? 2   NAG h C4  1 
HETATM 25068 C C5  . NAG HA 11 .   ? 160.520 156.046 197.009 1.00 82.52  ? 2   NAG h C5  1 
HETATM 25069 C C6  . NAG HA 11 .   ? 160.266 157.535 197.000 1.00 82.52  ? 2   NAG h C6  1 
HETATM 25070 C C7  . NAG HA 11 .   ? 162.129 151.227 197.141 1.00 82.52  ? 2   NAG h C7  1 
HETATM 25071 C C8  . NAG HA 11 .   ? 160.979 151.327 196.159 1.00 82.52  ? 2   NAG h C8  1 
HETATM 25072 N N2  . NAG HA 11 .   ? 162.540 152.345 197.797 1.00 82.52  ? 2   NAG h N2  1 
HETATM 25073 O O3  . NAG HA 11 .   ? 160.628 153.388 199.662 1.00 82.52  ? 2   NAG h O3  1 
HETATM 25074 O O4  . NAG HA 11 .   ? 158.955 155.571 198.771 1.00 82.52  ? 2   NAG h O4  1 
HETATM 25075 O O5  . NAG HA 11 .   ? 161.877 155.857 196.577 1.00 82.52  ? 2   NAG h O5  1 
HETATM 25076 O O6  . NAG HA 11 .   ? 161.391 158.248 196.505 1.00 82.52  ? 2   NAG h O6  1 
HETATM 25077 O O7  . NAG HA 11 .   ? 162.683 150.152 197.344 1.00 82.52  ? 2   NAG h O7  1 
HETATM 25078 C C1  . BMA HA 11 .   ? 158.263 156.033 199.864 1.00 96.56  ? 3   BMA h C1  1 
HETATM 25079 C C2  . BMA HA 11 .   ? 157.095 157.031 199.805 1.00 96.56  ? 3   BMA h C2  1 
HETATM 25080 C C3  . BMA HA 11 .   ? 156.152 156.810 200.996 1.00 96.56  ? 3   BMA h C3  1 
HETATM 25081 C C4  . BMA HA 11 .   ? 155.785 155.324 201.173 1.00 96.56  ? 3   BMA h C4  1 
HETATM 25082 C C5  . BMA HA 11 .   ? 157.068 154.480 201.239 1.00 96.56  ? 3   BMA h C5  1 
HETATM 25083 C C6  . BMA HA 11 .   ? 156.798 152.992 201.371 1.00 96.56  ? 3   BMA h C6  1 
HETATM 25084 O O2  . BMA HA 11 .   ? 156.325 156.829 198.633 1.00 96.56  ? 3   BMA h O2  1 
HETATM 25085 O O3  . BMA HA 11 .   ? 154.972 157.592 200.877 1.00 96.56  ? 3   BMA h O3  1 
HETATM 25086 O O4  . BMA HA 11 .   ? 155.040 155.147 202.364 1.00 96.56  ? 3   BMA h O4  1 
HETATM 25087 O O5  . BMA HA 11 .   ? 157.813 154.701 200.029 1.00 96.56  ? 3   BMA h O5  1 
HETATM 25088 O O6  . BMA HA 11 .   ? 156.034 152.568 200.248 1.00 96.56  ? 3   BMA h O6  1 
HETATM 25089 C C1  . MAN HA 11 .   ? 155.128 158.486 201.909 1.00 101.39 ? 4   MAN h C1  1 
HETATM 25090 C C2  . MAN HA 11 .   ? 153.785 159.042 201.395 1.00 101.39 ? 4   MAN h C2  1 
HETATM 25091 C C3  . MAN HA 11 .   ? 154.010 160.359 200.648 1.00 101.39 ? 4   MAN h C3  1 
HETATM 25092 C C4  . MAN HA 11 .   ? 154.847 161.336 201.487 1.00 101.39 ? 4   MAN h C4  1 
HETATM 25093 C C5  . MAN HA 11 .   ? 156.173 160.667 201.869 1.00 101.39 ? 4   MAN h C5  1 
HETATM 25094 C C6  . MAN HA 11 .   ? 157.036 161.537 202.756 1.00 101.39 ? 4   MAN h C6  1 
HETATM 25095 O O2  . MAN HA 11 .   ? 152.913 159.367 202.477 1.00 101.39 ? 4   MAN h O2  1 
HETATM 25096 O O3  . MAN HA 11 .   ? 152.780 160.967 200.274 1.00 101.39 ? 4   MAN h O3  1 
HETATM 25097 O O4  . MAN HA 11 .   ? 155.110 162.511 200.742 1.00 101.39 ? 4   MAN h O4  1 
HETATM 25098 O O5  . MAN HA 11 .   ? 155.891 159.449 202.598 1.00 101.39 ? 4   MAN h O5  1 
HETATM 25099 O O6  . MAN HA 11 .   ? 157.033 162.854 202.218 1.00 101.39 ? 4   MAN h O6  1 
HETATM 25100 C C1  . MAN HA 11 .   ? 152.215 158.205 202.698 1.00 108.87 ? 5   MAN h C1  1 
HETATM 25101 C C2  . MAN HA 11 .   ? 151.079 159.134 203.189 1.00 108.87 ? 5   MAN h C2  1 
HETATM 25102 C C3  . MAN HA 11 .   ? 151.111 159.268 204.717 1.00 108.87 ? 5   MAN h C3  1 
HETATM 25103 C C4  . MAN HA 11 .   ? 151.221 157.895 205.401 1.00 108.87 ? 5   MAN h C4  1 
HETATM 25104 C C5  . MAN HA 11 .   ? 152.459 157.169 204.867 1.00 108.87 ? 5   MAN h C5  1 
HETATM 25105 C C6  . MAN HA 11 .   ? 152.641 155.792 205.466 1.00 108.87 ? 5   MAN h C6  1 
HETATM 25106 O O2  . MAN HA 11 .   ? 149.792 158.597 202.872 1.00 108.87 ? 5   MAN h O2  1 
HETATM 25107 O O3  . MAN HA 11 .   ? 149.975 159.966 205.206 1.00 108.87 ? 5   MAN h O3  1 
HETATM 25108 O O4  . MAN HA 11 .   ? 151.339 158.059 206.802 1.00 108.87 ? 5   MAN h O4  1 
HETATM 25109 O O5  . MAN HA 11 .   ? 152.317 157.009 203.439 1.00 108.87 ? 5   MAN h O5  1 
HETATM 25110 O O6  . MAN HA 11 .   ? 151.654 154.934 204.907 1.00 108.87 ? 5   MAN h O6  1 
HETATM 25111 C C1  . MAN HA 11 .   ? 149.511 158.757 201.536 1.00 115.47 ? 6   MAN h C1  1 
HETATM 25112 C C2  . MAN HA 11 .   ? 148.383 158.066 202.327 1.00 115.47 ? 6   MAN h C2  1 
HETATM 25113 C C3  . MAN HA 11 .   ? 148.089 156.683 201.740 1.00 115.47 ? 6   MAN h C3  1 
HETATM 25114 C C4  . MAN HA 11 .   ? 147.882 156.755 200.217 1.00 115.47 ? 6   MAN h C4  1 
HETATM 25115 C C5  . MAN HA 11 .   ? 149.112 157.406 199.566 1.00 115.47 ? 6   MAN h C5  1 
HETATM 25116 C C6  . MAN HA 11 .   ? 148.969 157.578 198.067 1.00 115.47 ? 6   MAN h C6  1 
HETATM 25117 O O2  . MAN HA 11 .   ? 147.157 158.794 202.231 1.00 115.47 ? 6   MAN h O2  1 
HETATM 25118 O O3  . MAN HA 11 .   ? 146.961 156.081 202.363 1.00 115.47 ? 6   MAN h O3  1 
HETATM 25119 O O4  . MAN HA 11 .   ? 147.704 155.452 199.690 1.00 115.47 ? 6   MAN h O4  1 
HETATM 25120 O O5  . MAN HA 11 .   ? 149.304 158.722 200.140 1.00 115.47 ? 6   MAN h O5  1 
HETATM 25121 O O6  . MAN HA 11 .   ? 148.531 156.339 197.517 1.00 115.47 ? 6   MAN h O6  1 
HETATM 25122 C C1  . MAN HA 11 .   ? 155.531 151.384 200.733 1.00 112.89 ? 7   MAN h C1  1 
HETATM 25123 C C2  . MAN HA 11 .   ? 154.882 150.987 199.392 1.00 112.89 ? 7   MAN h C2  1 
HETATM 25124 C C3  . MAN HA 11 .   ? 153.410 151.416 199.364 1.00 112.89 ? 7   MAN h C3  1 
HETATM 25125 C C4  . MAN HA 11 .   ? 152.664 150.952 200.627 1.00 112.89 ? 7   MAN h C4  1 
HETATM 25126 C C5  . MAN HA 11 .   ? 153.397 151.469 201.873 1.00 112.89 ? 7   MAN h C5  1 
HETATM 25127 C C6  . MAN HA 11 .   ? 152.765 151.005 203.173 1.00 112.89 ? 7   MAN h C6  1 
HETATM 25128 O O2  . MAN HA 11 .   ? 154.869 149.570 199.223 1.00 112.89 ? 7   MAN h O2  1 
HETATM 25129 O O3  . MAN HA 11 .   ? 152.746 150.936 198.202 1.00 112.89 ? 7   MAN h O3  1 
HETATM 25130 O O4  . MAN HA 11 .   ? 151.340 151.456 200.618 1.00 112.89 ? 7   MAN h O4  1 
HETATM 25131 O O5  . MAN HA 11 .   ? 154.763 150.988 201.849 1.00 112.89 ? 7   MAN h O5  1 
HETATM 25132 O O6  . MAN HA 11 .   ? 152.910 149.591 203.263 1.00 112.89 ? 7   MAN h O6  1 
HETATM 25133 C C1  . MAN HA 11 .   ? 152.623 151.996 197.337 1.00 116.99 ? 8   MAN h C1  1 
HETATM 25134 C C2  . MAN HA 11 .   ? 151.712 153.033 196.643 1.00 116.99 ? 8   MAN h C2  1 
HETATM 25135 C C3  . MAN HA 11 .   ? 150.692 152.331 195.739 1.00 116.99 ? 8   MAN h C3  1 
HETATM 25136 C C4  . MAN HA 11 .   ? 151.376 151.312 194.809 1.00 116.99 ? 8   MAN h C4  1 
HETATM 25137 C C5  . MAN HA 11 .   ? 152.177 150.311 195.653 1.00 116.99 ? 8   MAN h C5  1 
HETATM 25138 C C6  . MAN HA 11 .   ? 152.933 149.302 194.813 1.00 116.99 ? 8   MAN h C6  1 
HETATM 25139 O O2  . MAN HA 11 .   ? 152.464 153.890 195.781 1.00 116.99 ? 8   MAN h O2  1 
HETATM 25140 O O3  . MAN HA 11 .   ? 149.936 153.264 194.974 1.00 116.99 ? 8   MAN h O3  1 
HETATM 25141 O O4  . MAN HA 11 .   ? 150.402 150.616 194.050 1.00 116.99 ? 8   MAN h O4  1 
HETATM 25142 O O5  . MAN HA 11 .   ? 153.149 151.038 196.443 1.00 116.99 ? 8   MAN h O5  1 
HETATM 25143 O O6  . MAN HA 11 .   ? 153.984 149.987 194.139 1.00 116.99 ? 8   MAN h O6  1 
HETATM 25144 C C1  . MAN HA 11 .   ? 152.087 149.192 204.288 1.00 120.57 ? 9   MAN h C1  1 
HETATM 25145 C C2  . MAN HA 11 .   ? 152.602 148.406 205.514 1.00 120.57 ? 9   MAN h C2  1 
HETATM 25146 C C3  . MAN HA 11 .   ? 153.074 147.010 205.092 1.00 120.57 ? 9   MAN h C3  1 
HETATM 25147 C C4  . MAN HA 11 .   ? 152.010 146.293 204.243 1.00 120.57 ? 9   MAN h C4  1 
HETATM 25148 C C5  . MAN HA 11 .   ? 151.645 147.170 203.035 1.00 120.57 ? 9   MAN h C5  1 
HETATM 25149 C C6  . MAN HA 11 .   ? 150.549 146.569 202.177 1.00 120.57 ? 9   MAN h C6  1 
HETATM 25150 O O2  . MAN HA 11 .   ? 151.559 148.187 206.465 1.00 120.57 ? 9   MAN h O2  1 
HETATM 25151 O O3  . MAN HA 11 .   ? 153.426 146.210 206.216 1.00 120.57 ? 9   MAN h O3  1 
HETATM 25152 O O4  . MAN HA 11 .   ? 152.512 145.048 203.788 1.00 120.57 ? 9   MAN h O4  1 
HETATM 25153 O O5  . MAN HA 11 .   ? 151.172 148.453 203.510 1.00 120.57 ? 9   MAN h O5  1 
HETATM 25154 O O6  . MAN HA 11 .   ? 150.415 147.367 201.006 1.00 120.57 ? 9   MAN h O6  1 
HETATM 25155 C C1  . NAG IA 7  .   ? 187.059 218.920 213.248 1.00 90.95  ? 1   NAG i C1  1 
HETATM 25156 C C2  . NAG IA 7  .   ? 187.502 220.383 213.204 1.00 90.95  ? 1   NAG i C2  1 
HETATM 25157 C C3  . NAG IA 7  .   ? 188.988 220.496 213.533 1.00 90.95  ? 1   NAG i C3  1 
HETATM 25158 C C4  . NAG IA 7  .   ? 189.298 219.809 214.857 1.00 90.95  ? 1   NAG i C4  1 
HETATM 25159 C C5  . NAG IA 7  .   ? 188.794 218.369 214.829 1.00 90.95  ? 1   NAG i C5  1 
HETATM 25160 C C6  . NAG IA 7  .   ? 188.963 217.655 216.150 1.00 90.95  ? 1   NAG i C6  1 
HETATM 25161 C C7  . NAG IA 7  .   ? 186.351 221.973 211.731 1.00 90.95  ? 1   NAG i C7  1 
HETATM 25162 C C8  . NAG IA 7  .   ? 186.184 222.461 210.324 1.00 90.95  ? 1   NAG i C8  1 
HETATM 25163 N N2  . NAG IA 7  .   ? 187.220 220.973 211.905 1.00 90.95  ? 1   NAG i N2  1 
HETATM 25164 O O3  . NAG IA 7  .   ? 189.353 221.870 213.598 1.00 90.95  ? 1   NAG i O3  1 
HETATM 25165 O O4  . NAG IA 7  .   ? 190.702 219.812 215.091 1.00 90.95  ? 1   NAG i O4  1 
HETATM 25166 O O5  . NAG IA 7  .   ? 187.390 218.353 214.527 1.00 90.95  ? 1   NAG i O5  1 
HETATM 25167 O O6  . NAG IA 7  .   ? 188.900 216.245 215.989 1.00 90.95  ? 1   NAG i O6  1 
HETATM 25168 O O7  . NAG IA 7  .   ? 185.726 222.461 212.667 1.00 90.95  ? 1   NAG i O7  1 
HETATM 25169 C C1  . NAG IA 7  .   ? 191.262 220.622 216.049 1.00 99.09  ? 2   NAG i C1  1 
HETATM 25170 C C2  . NAG IA 7  .   ? 192.597 220.267 216.700 1.00 99.09  ? 2   NAG i C2  1 
HETATM 25171 C C3  . NAG IA 7  .   ? 192.912 221.249 217.826 1.00 99.09  ? 2   NAG i C3  1 
HETATM 25172 C C4  . NAG IA 7  .   ? 192.850 222.683 217.317 1.00 99.09  ? 2   NAG i C4  1 
HETATM 25173 C C5  . NAG IA 7  .   ? 191.509 222.945 216.636 1.00 99.09  ? 2   NAG i C5  1 
HETATM 25174 C C6  . NAG IA 7  .   ? 191.430 224.309 215.991 1.00 99.09  ? 2   NAG i C6  1 
HETATM 25175 C C7  . NAG IA 7  .   ? 192.985 217.856 216.471 1.00 99.09  ? 2   NAG i C7  1 
HETATM 25176 C C8  . NAG IA 7  .   ? 192.909 216.519 217.143 1.00 99.09  ? 2   NAG i C8  1 
HETATM 25177 N N2  . NAG IA 7  .   ? 192.587 218.902 217.200 1.00 99.09  ? 2   NAG i N2  1 
HETATM 25178 O O3  . NAG IA 7  .   ? 194.206 220.973 218.347 1.00 99.09  ? 2   NAG i O3  1 
HETATM 25179 O O4  . NAG IA 7  .   ? 193.013 223.592 218.399 1.00 99.09  ? 2   NAG i O4  1 
HETATM 25180 O O5  . NAG IA 7  .   ? 191.294 221.981 215.593 1.00 99.09  ? 2   NAG i O5  1 
HETATM 25181 O O6  . NAG IA 7  .   ? 192.298 224.403 214.869 1.00 99.09  ? 2   NAG i O6  1 
HETATM 25182 O O7  . NAG IA 7  .   ? 193.390 217.983 215.319 1.00 99.09  ? 2   NAG i O7  1 
HETATM 25183 C C1  . NAG JA 7  .   ? 190.089 203.805 217.209 1.00 96.22  ? 1   NAG j C1  1 
HETATM 25184 C C2  . NAG JA 7  .   ? 188.744 204.347 217.695 1.00 96.22  ? 1   NAG j C2  1 
HETATM 25185 C C3  . NAG JA 7  .   ? 188.767 204.546 219.209 1.00 96.22  ? 1   NAG j C3  1 
HETATM 25186 C C4  . NAG JA 7  .   ? 189.191 203.263 219.911 1.00 96.22  ? 1   NAG j C4  1 
HETATM 25187 C C5  . NAG JA 7  .   ? 190.524 202.778 219.350 1.00 96.22  ? 1   NAG j C5  1 
HETATM 25188 C C6  . NAG JA 7  .   ? 190.958 201.446 219.918 1.00 96.22  ? 1   NAG j C6  1 
HETATM 25189 C C7  . NAG JA 7  .   ? 187.173 205.896 216.620 1.00 96.22  ? 1   NAG j C7  1 
HETATM 25190 C C8  . NAG JA 7  .   ? 187.010 207.224 215.944 1.00 96.22  ? 1   NAG j C8  1 
HETATM 25191 N N2  . NAG JA 7  .   ? 188.410 205.592 217.022 1.00 96.22  ? 1   NAG j N2  1 
HETATM 25192 O O3  . NAG JA 7  .   ? 187.475 204.940 219.654 1.00 96.22  ? 1   NAG j O3  1 
HETATM 25193 O O4  . NAG JA 7  .   ? 189.324 203.493 221.309 1.00 96.22  ? 1   NAG j O4  1 
HETATM 25194 O O5  . NAG JA 7  .   ? 190.416 202.604 217.929 1.00 96.22  ? 1   NAG j O5  1 
HETATM 25195 O O6  . NAG JA 7  .   ? 192.077 200.923 219.217 1.00 96.22  ? 1   NAG j O6  1 
HETATM 25196 O O7  . NAG JA 7  .   ? 186.227 205.134 216.793 1.00 96.22  ? 1   NAG j O7  1 
HETATM 25197 C C1  . NAG JA 7  .   ? 188.475 202.966 222.253 1.00 114.17 ? 2   NAG j C1  1 
HETATM 25198 C C2  . NAG JA 7  .   ? 188.828 203.525 223.630 1.00 114.17 ? 2   NAG j C2  1 
HETATM 25199 C C3  . NAG JA 7  .   ? 188.002 202.828 224.710 1.00 114.17 ? 2   NAG j C3  1 
HETATM 25200 C C4  . NAG JA 7  .   ? 186.516 202.908 224.383 1.00 114.17 ? 2   NAG j C4  1 
HETATM 25201 C C5  . NAG JA 7  .   ? 186.256 202.377 222.975 1.00 114.17 ? 2   NAG j C5  1 
HETATM 25202 C C6  . NAG JA 7  .   ? 184.819 202.543 222.536 1.00 114.17 ? 2   NAG j C6  1 
HETATM 25203 C C7  . NAG JA 7  .   ? 191.125 204.381 223.756 1.00 114.17 ? 2   NAG j C7  1 
HETATM 25204 C C8  . NAG JA 7  .   ? 192.552 204.056 224.081 1.00 114.17 ? 2   NAG j C8  1 
HETATM 25205 N N2  . NAG JA 7  .   ? 190.249 203.382 223.903 1.00 114.17 ? 2   NAG j N2  1 
HETATM 25206 O O3  . NAG JA 7  .   ? 188.257 203.441 225.969 1.00 114.17 ? 2   NAG j O3  1 
HETATM 25207 O O4  . NAG JA 7  .   ? 185.769 202.140 225.320 1.00 114.17 ? 2   NAG j O4  1 
HETATM 25208 O O5  . NAG JA 7  .   ? 187.064 203.091 222.027 1.00 114.17 ? 2   NAG j O5  1 
HETATM 25209 O O6  . NAG JA 7  .   ? 183.942 202.638 223.650 1.00 114.17 ? 2   NAG j O6  1 
HETATM 25210 O O7  . NAG JA 7  .   ? 190.782 205.496 223.376 1.00 114.17 ? 2   NAG j O7  1 
HETATM 25211 C C1  . NAG KA 7  .   ? 172.143 199.969 202.671 1.00 102.82 ? 1   NAG k C1  1 
HETATM 25212 C C2  . NAG KA 7  .   ? 170.776 199.319 202.442 1.00 102.82 ? 1   NAG k C2  1 
HETATM 25213 C C3  . NAG KA 7  .   ? 169.712 200.391 202.218 1.00 102.82 ? 1   NAG k C3  1 
HETATM 25214 C C4  . NAG KA 7  .   ? 169.712 201.390 203.367 1.00 102.82 ? 1   NAG k C4  1 
HETATM 25215 C C5  . NAG KA 7  .   ? 171.110 201.970 203.557 1.00 102.82 ? 1   NAG k C5  1 
HETATM 25216 C C6  . NAG KA 7  .   ? 171.209 202.885 204.755 1.00 102.82 ? 1   NAG k C6  1 
HETATM 25217 C C7  . NAG KA 7  .   ? 170.097 197.270 201.277 1.00 102.82 ? 1   NAG k C7  1 
HETATM 25218 C C8  . NAG KA 7  .   ? 170.256 196.437 200.043 1.00 102.82 ? 1   NAG k C8  1 
HETATM 25219 N N2  . NAG KA 7  .   ? 170.815 198.397 201.320 1.00 102.82 ? 1   NAG k N2  1 
HETATM 25220 O O3  . NAG KA 7  .   ? 168.432 199.777 202.110 1.00 102.82 ? 1   NAG k O3  1 
HETATM 25221 O O4  . NAG KA 7  .   ? 168.797 202.445 203.096 1.00 102.82 ? 1   NAG k O4  1 
HETATM 25222 O O5  . NAG KA 7  .   ? 172.057 200.909 203.764 1.00 102.82 ? 1   NAG k O5  1 
HETATM 25223 O O6  . NAG KA 7  .   ? 170.200 202.596 205.714 1.00 102.82 ? 1   NAG k O6  1 
HETATM 25224 O O7  . NAG KA 7  .   ? 169.351 196.940 202.193 1.00 102.82 ? 1   NAG k O7  1 
HETATM 25225 C C1  . NAG KA 7  .   ? 167.531 202.695 203.570 1.00 113.76 ? 2   NAG k C1  1 
HETATM 25226 C C2  . NAG KA 7  .   ? 166.878 204.074 203.483 1.00 113.76 ? 2   NAG k C2  1 
HETATM 25227 C C3  . NAG KA 7  .   ? 165.966 204.303 204.686 1.00 113.76 ? 2   NAG k C3  1 
HETATM 25228 C C4  . NAG KA 7  .   ? 164.963 203.164 204.823 1.00 113.76 ? 2   NAG k C4  1 
HETATM 25229 C C5  . NAG KA 7  .   ? 165.689 201.821 204.854 1.00 113.76 ? 2   NAG k C5  1 
HETATM 25230 C C6  . NAG KA 7  .   ? 164.748 200.640 204.860 1.00 113.76 ? 2   NAG k C6  1 
HETATM 25231 C C7  . NAG KA 7  .   ? 167.982 205.953 202.355 1.00 113.76 ? 2   NAG k C7  1 
HETATM 25232 C C8  . NAG KA 7  .   ? 169.077 206.974 202.432 1.00 113.76 ? 2   NAG k C8  1 
HETATM 25233 N N2  . NAG KA 7  .   ? 167.882 205.122 203.397 1.00 113.76 ? 2   NAG k N2  1 
HETATM 25234 O O3  . NAG KA 7  .   ? 165.279 205.539 204.531 1.00 113.76 ? 2   NAG k O3  1 
HETATM 25235 O O4  . NAG KA 7  .   ? 164.213 203.318 206.022 1.00 113.76 ? 2   NAG k O4  1 
HETATM 25236 O O5  . NAG KA 7  .   ? 166.516 201.686 203.687 1.00 113.76 ? 2   NAG k O5  1 
HETATM 25237 O O6  . NAG KA 7  .   ? 163.779 200.744 203.826 1.00 113.76 ? 2   NAG k O6  1 
HETATM 25238 O O7  . NAG KA 7  .   ? 167.224 205.884 201.393 1.00 113.76 ? 2   NAG k O7  1 
HETATM 25239 C C1  . NAG LA 8  .   ? 180.513 224.767 179.279 1.00 88.11  ? 1   NAG l C1  1 
HETATM 25240 C C2  . NAG LA 8  .   ? 180.944 224.016 180.540 1.00 88.11  ? 1   NAG l C2  1 
HETATM 25241 C C3  . NAG LA 8  .   ? 181.700 224.950 181.482 1.00 88.11  ? 1   NAG l C3  1 
HETATM 25242 C C4  . NAG LA 8  .   ? 182.857 225.621 180.754 1.00 88.11  ? 1   NAG l C4  1 
HETATM 25243 C C5  . NAG LA 8  .   ? 182.347 226.322 179.499 1.00 88.11  ? 1   NAG l C5  1 
HETATM 25244 C C6  . NAG LA 8  .   ? 183.454 226.920 178.663 1.00 88.11  ? 1   NAG l C6  1 
HETATM 25245 C C7  . NAG LA 8  .   ? 179.824 222.217 181.777 1.00 88.11  ? 1   NAG l C7  1 
HETATM 25246 C C8  . NAG LA 8  .   ? 178.552 221.768 182.430 1.00 88.11  ? 1   NAG l C8  1 
HETATM 25247 N N2  . NAG LA 8  .   ? 179.798 223.429 181.214 1.00 88.11  ? 1   NAG l N2  1 
HETATM 25248 O O3  . NAG LA 8  .   ? 182.190 224.205 182.590 1.00 88.11  ? 1   NAG l O3  1 
HETATM 25249 O O4  . NAG LA 8  .   ? 183.482 226.576 181.605 1.00 88.11  ? 1   NAG l O4  1 
HETATM 25250 O O5  . NAG LA 8  .   ? 181.660 225.378 178.663 1.00 88.11  ? 1   NAG l O5  1 
HETATM 25251 O O6  . NAG LA 8  .   ? 183.501 226.334 177.369 1.00 88.11  ? 1   NAG l O6  1 
HETATM 25252 O O7  . NAG LA 8  .   ? 180.829 221.514 181.759 1.00 88.11  ? 1   NAG l O7  1 
HETATM 25253 C C1  . NAG LA 8  .   ? 184.736 226.372 182.130 1.00 105.05 ? 2   NAG l C1  1 
HETATM 25254 C C2  . NAG LA 8  .   ? 185.554 227.632 182.404 1.00 105.05 ? 2   NAG l C2  1 
HETATM 25255 C C3  . NAG LA 8  .   ? 187.038 227.287 182.501 1.00 105.05 ? 2   NAG l C3  1 
HETATM 25256 C C4  . NAG LA 8  .   ? 187.264 226.181 183.524 1.00 105.05 ? 2   NAG l C4  1 
HETATM 25257 C C5  . NAG LA 8  .   ? 186.375 224.980 183.209 1.00 105.05 ? 2   NAG l C5  1 
HETATM 25258 C C6  . NAG LA 8  .   ? 186.452 223.897 184.260 1.00 105.05 ? 2   NAG l C6  1 
HETATM 25259 C C7  . NAG LA 8  .   ? 184.840 229.851 181.638 1.00 105.05 ? 2   NAG l C7  1 
HETATM 25260 C C8  . NAG LA 8  .   ? 184.672 230.759 180.458 1.00 105.05 ? 2   NAG l C8  1 
HETATM 25261 N N2  . NAG LA 8  .   ? 185.329 228.635 181.376 1.00 105.05 ? 2   NAG l N2  1 
HETATM 25262 O O3  . NAG LA 8  .   ? 187.770 228.449 182.871 1.00 105.05 ? 2   NAG l O3  1 
HETATM 25263 O O4  . NAG LA 8  .   ? 188.628 225.774 183.508 1.00 105.05 ? 2   NAG l O4  1 
HETATM 25264 O O5  . NAG LA 8  .   ? 185.002 225.394 183.142 1.00 105.05 ? 2   NAG l O5  1 
HETATM 25265 O O6  . NAG LA 8  .   ? 186.162 224.409 185.553 1.00 105.05 ? 2   NAG l O6  1 
HETATM 25266 O O7  . NAG LA 8  .   ? 184.547 230.202 182.776 1.00 105.05 ? 2   NAG l O7  1 
HETATM 25267 C C1  . BMA LA 8  .   ? 189.546 226.058 184.489 1.00 122.39 ? 3   BMA l C1  1 
HETATM 25268 C C2  . BMA LA 8  .   ? 190.664 225.015 184.684 1.00 122.39 ? 3   BMA l C2  1 
HETATM 25269 C C3  . BMA LA 8  .   ? 191.273 225.145 186.087 1.00 122.39 ? 3   BMA l C3  1 
HETATM 25270 C C4  . BMA LA 8  .   ? 191.614 226.606 186.438 1.00 122.39 ? 3   BMA l C4  1 
HETATM 25271 C C5  . BMA LA 8  .   ? 190.380 227.496 186.219 1.00 122.39 ? 3   BMA l C5  1 
HETATM 25272 C C6  . BMA LA 8  .   ? 190.654 228.963 186.489 1.00 122.39 ? 3   BMA l C6  1 
HETATM 25273 O O2  . BMA LA 8  .   ? 191.718 225.231 183.761 1.00 122.39 ? 3   BMA l O2  1 
HETATM 25274 O O3  . BMA LA 8  .   ? 192.431 224.332 186.227 1.00 122.39 ? 3   BMA l O3  1 
HETATM 25275 O O4  . BMA LA 8  .   ? 192.030 226.695 187.790 1.00 122.39 ? 3   BMA l O4  1 
HETATM 25276 O O5  . BMA LA 8  .   ? 189.967 227.363 184.846 1.00 122.39 ? 3   BMA l O5  1 
HETATM 25277 O O6  . BMA LA 8  .   ? 191.478 229.460 185.443 1.00 122.39 ? 3   BMA l O6  1 
HETATM 25278 C C1  . MAN LA 8  .   ? 192.711 223.191 186.938 1.00 131.15 ? 4   MAN l C1  1 
HETATM 25279 C C2  . MAN LA 8  .   ? 194.227 222.928 186.799 1.00 131.15 ? 4   MAN l C2  1 
HETATM 25280 C C3  . MAN LA 8  .   ? 194.490 221.882 185.709 1.00 131.15 ? 4   MAN l C3  1 
HETATM 25281 C C4  . MAN LA 8  .   ? 193.616 220.633 185.914 1.00 131.15 ? 4   MAN l C4  1 
HETATM 25282 C C5  . MAN LA 8  .   ? 192.139 221.052 185.951 1.00 131.15 ? 4   MAN l C5  1 
HETATM 25283 C C6  . MAN LA 8  .   ? 191.197 219.888 186.197 1.00 131.15 ? 4   MAN l C6  1 
HETATM 25284 O O2  . MAN LA 8  .   ? 194.769 222.376 188.000 1.00 131.15 ? 4   MAN l O2  1 
HETATM 25285 O O3  . MAN LA 8  .   ? 195.864 221.516 185.647 1.00 131.15 ? 4   MAN l O3  1 
HETATM 25286 O O4  . MAN LA 8  .   ? 193.823 219.714 184.854 1.00 131.15 ? 4   MAN l O4  1 
HETATM 25287 O O5  . MAN LA 8  .   ? 191.950 222.004 187.026 1.00 131.15 ? 4   MAN l O5  1 
HETATM 25288 O O6  . MAN LA 8  .   ? 189.878 220.305 185.862 1.00 131.15 ? 4   MAN l O6  1 
HETATM 25289 C C1  . MAN LA 8  .   ? 195.789 223.023 188.655 1.00 132.22 ? 5   MAN l C1  1 
HETATM 25290 C C2  . MAN LA 8  .   ? 196.649 222.003 189.436 1.00 132.22 ? 5   MAN l C2  1 
HETATM 25291 C C3  . MAN LA 8  .   ? 196.194 221.925 190.900 1.00 132.22 ? 5   MAN l C3  1 
HETATM 25292 C C4  . MAN LA 8  .   ? 196.070 223.327 191.525 1.00 132.22 ? 5   MAN l C4  1 
HETATM 25293 C C5  . MAN LA 8  .   ? 195.120 224.180 190.673 1.00 132.22 ? 5   MAN l C5  1 
HETATM 25294 C C6  . MAN LA 8  .   ? 194.974 225.598 191.187 1.00 132.22 ? 5   MAN l C6  1 
HETATM 25295 O O2  . MAN LA 8  .   ? 198.021 222.403 189.479 1.00 132.22 ? 5   MAN l O2  1 
HETATM 25296 O O3  . MAN LA 8  .   ? 197.065 221.114 191.680 1.00 132.22 ? 5   MAN l O3  1 
HETATM 25297 O O4  . MAN LA 8  .   ? 195.562 223.228 192.845 1.00 132.22 ? 5   MAN l O4  1 
HETATM 25298 O O5  . MAN LA 8  .   ? 195.644 224.256 189.326 1.00 132.22 ? 5   MAN l O5  1 
HETATM 25299 O O6  . MAN LA 8  .   ? 194.704 225.539 192.583 1.00 132.22 ? 5   MAN l O6  1 
HETATM 25300 C C1  . MAN LA 8  .   ? 191.907 230.518 184.678 1.00 130.76 ? 6   MAN l C1  1 
HETATM 25301 C C2  . MAN LA 8  .   ? 192.338 230.701 183.205 1.00 130.76 ? 6   MAN l C2  1 
HETATM 25302 C C3  . MAN LA 8  .   ? 193.716 230.067 182.966 1.00 130.76 ? 6   MAN l C3  1 
HETATM 25303 C C4  . MAN LA 8  .   ? 194.735 230.523 184.026 1.00 130.76 ? 6   MAN l C4  1 
HETATM 25304 C C5  . MAN LA 8  .   ? 194.190 230.205 185.428 1.00 130.76 ? 6   MAN l C5  1 
HETATM 25305 C C6  . MAN LA 8  .   ? 195.106 230.672 186.542 1.00 130.76 ? 6   MAN l C6  1 
HETATM 25306 O O2  . MAN LA 8  .   ? 192.487 232.083 182.875 1.00 130.76 ? 6   MAN l O2  1 
HETATM 25307 O O3  . MAN LA 8  .   ? 194.207 230.350 181.661 1.00 130.76 ? 6   MAN l O3  1 
HETATM 25308 O O4  . MAN LA 8  .   ? 195.968 229.849 183.835 1.00 130.76 ? 6   MAN l O4  1 
HETATM 25309 O O5  . MAN LA 8  .   ? 192.917 230.875 185.598 1.00 130.76 ? 6   MAN l O5  1 
HETATM 25310 O O6  . MAN LA 8  .   ? 195.070 232.095 186.579 1.00 130.76 ? 6   MAN l O6  1 
HETATM 25311 C C1  . NAG MA 9  .   ? 158.188 221.133 194.286 1.00 83.51  ? 1   NAG m C1  1 
HETATM 25312 C C2  . NAG MA 9  .   ? 159.180 220.796 195.395 1.00 83.51  ? 1   NAG m C2  1 
HETATM 25313 C C3  . NAG MA 9  .   ? 158.435 220.448 196.678 1.00 83.51  ? 1   NAG m C3  1 
HETATM 25314 C C4  . NAG MA 9  .   ? 157.488 221.576 197.062 1.00 83.51  ? 1   NAG m C4  1 
HETATM 25315 C C5  . NAG MA 9  .   ? 156.553 221.894 195.898 1.00 83.51  ? 1   NAG m C5  1 
HETATM 25316 C C6  . NAG MA 9  .   ? 155.669 223.090 196.161 1.00 83.51  ? 1   NAG m C6  1 
HETATM 25317 C C7  . NAG MA 9  .   ? 161.373 219.873 194.813 1.00 83.51  ? 1   NAG m C7  1 
HETATM 25318 C C8  . NAG MA 9  .   ? 162.137 218.648 194.421 1.00 83.51  ? 1   NAG m C8  1 
HETATM 25319 N N2  . NAG MA 9  .   ? 160.061 219.709 195.005 1.00 83.51  ? 1   NAG m N2  1 
HETATM 25320 O O3  . NAG MA 9  .   ? 159.376 220.220 197.721 1.00 83.51  ? 1   NAG m O3  1 
HETATM 25321 O O4  . NAG MA 9  .   ? 156.718 221.201 198.199 1.00 83.51  ? 1   NAG m O4  1 
HETATM 25322 O O5  . NAG MA 9  .   ? 157.319 222.197 194.720 1.00 83.51  ? 1   NAG m O5  1 
HETATM 25323 O O6  . NAG MA 9  .   ? 156.320 224.303 195.810 1.00 83.51  ? 1   NAG m O6  1 
HETATM 25324 O O7  . NAG MA 9  .   ? 161.918 220.962 194.950 1.00 83.51  ? 1   NAG m O7  1 
HETATM 25325 C C1  . NAG MA 9  .   ? 156.815 221.261 199.568 1.00 106.50 ? 2   NAG m C1  1 
HETATM 25326 C C2  . NAG MA 9  .   ? 155.699 221.173 200.606 1.00 106.50 ? 2   NAG m C2  1 
HETATM 25327 C C3  . NAG MA 9  .   ? 156.250 221.465 202.000 1.00 106.50 ? 2   NAG m C3  1 
HETATM 25328 C C4  . NAG MA 9  .   ? 157.436 220.560 202.307 1.00 106.50 ? 2   NAG m C4  1 
HETATM 25329 C C5  . NAG MA 9  .   ? 158.483 220.673 201.203 1.00 106.50 ? 2   NAG m C5  1 
HETATM 25330 C C6  . NAG MA 9  .   ? 159.635 219.711 201.377 1.00 106.50 ? 2   NAG m C6  1 
HETATM 25331 C C7  . NAG MA 9  .   ? 153.500 221.703 199.653 1.00 106.50 ? 2   NAG m C7  1 
HETATM 25332 C C8  . NAG MA 9  .   ? 152.486 222.777 199.400 1.00 106.50 ? 2   NAG m C8  1 
HETATM 25333 N N2  . NAG MA 9  .   ? 154.615 222.086 200.284 1.00 106.50 ? 2   NAG m N2  1 
HETATM 25334 O O3  . NAG MA 9  .   ? 155.223 221.265 202.964 1.00 106.50 ? 2   NAG m O3  1 
HETATM 25335 O O4  . NAG MA 9  .   ? 158.021 220.929 203.550 1.00 106.50 ? 2   NAG m O4  1 
HETATM 25336 O O5  . NAG MA 9  .   ? 157.884 220.375 199.933 1.00 106.50 ? 2   NAG m O5  1 
HETATM 25337 O O6  . NAG MA 9  .   ? 159.184 218.434 201.807 1.00 106.50 ? 2   NAG m O6  1 
HETATM 25338 O O7  . NAG MA 9  .   ? 153.319 220.541 199.301 1.00 106.50 ? 2   NAG m O7  1 
HETATM 25339 C C1  . BMA MA 9  .   ? 157.972 220.246 204.741 1.00 126.40 ? 3   BMA m C1  1 
HETATM 25340 C C2  . BMA MA 9  .   ? 158.865 220.405 205.985 1.00 126.40 ? 3   BMA m C2  1 
HETATM 25341 C C3  . BMA MA 9  .   ? 158.949 219.075 206.746 1.00 126.40 ? 3   BMA m C3  1 
HETATM 25342 C C4  . BMA MA 9  .   ? 157.558 218.452 206.975 1.00 126.40 ? 3   BMA m C4  1 
HETATM 25343 C C5  . BMA MA 9  .   ? 156.807 218.344 205.636 1.00 126.40 ? 3   BMA m C5  1 
HETATM 25344 C C6  . BMA MA 9  .   ? 155.397 217.805 205.790 1.00 126.40 ? 3   BMA m C6  1 
HETATM 25345 O O2  . BMA MA 9  .   ? 158.312 221.355 206.882 1.00 126.40 ? 3   BMA m O2  1 
HETATM 25346 O O3  . BMA MA 9  .   ? 159.624 219.228 207.990 1.00 126.40 ? 3   BMA m O3  1 
HETATM 25347 O O4  . BMA MA 9  .   ? 157.691 217.162 207.549 1.00 126.40 ? 3   BMA m O4  1 
HETATM 25348 O O5  . BMA MA 9  .   ? 156.721 219.662 205.057 1.00 126.40 ? 3   BMA m O5  1 
HETATM 25349 O O6  . BMA MA 9  .   ? 154.587 218.829 206.354 1.00 126.40 ? 3   BMA m O6  1 
HETATM 25350 C C1  . MAN MA 9  .   ? 160.984 219.139 207.822 1.00 130.43 ? 4   MAN m C1  1 
HETATM 25351 C C2  . MAN MA 9  .   ? 161.790 217.991 208.469 1.00 130.43 ? 4   MAN m C2  1 
HETATM 25352 C C3  . MAN MA 9  .   ? 161.991 218.256 209.967 1.00 130.43 ? 4   MAN m C3  1 
HETATM 25353 C C4  . MAN MA 9  .   ? 162.527 219.678 210.219 1.00 130.43 ? 4   MAN m C4  1 
HETATM 25354 C C5  . MAN MA 9  .   ? 161.579 220.700 209.576 1.00 130.43 ? 4   MAN m C5  1 
HETATM 25355 C C6  . MAN MA 9  .   ? 162.060 222.130 209.724 1.00 130.43 ? 4   MAN m C6  1 
HETATM 25356 O O2  . MAN MA 9  .   ? 163.104 217.902 207.914 1.00 130.43 ? 4   MAN m O2  1 
HETATM 25357 O O3  . MAN MA 9  .   ? 162.853 217.292 210.563 1.00 130.43 ? 4   MAN m O3  1 
HETATM 25358 O O4  . MAN MA 9  .   ? 162.614 219.925 211.613 1.00 130.43 ? 4   MAN m O4  1 
HETATM 25359 O O5  . MAN MA 9  .   ? 161.478 220.418 208.159 1.00 130.43 ? 4   MAN m O5  1 
HETATM 25360 O O6  . MAN MA 9  .   ? 161.017 222.997 209.292 1.00 130.43 ? 4   MAN m O6  1 
HETATM 25361 C C1  . MAN MA 9  .   ? 153.852 219.464 207.326 1.00 130.40 ? 5   MAN m C1  1 
HETATM 25362 C C2  . MAN MA 9  .   ? 152.370 219.373 206.899 1.00 130.40 ? 5   MAN m C2  1 
HETATM 25363 C C3  . MAN MA 9  .   ? 152.124 220.215 205.640 1.00 130.40 ? 5   MAN m C3  1 
HETATM 25364 C C4  . MAN MA 9  .   ? 152.682 221.640 205.803 1.00 130.40 ? 5   MAN m C4  1 
HETATM 25365 C C5  . MAN MA 9  .   ? 154.176 221.561 206.156 1.00 130.40 ? 5   MAN m C5  1 
HETATM 25366 C C6  . MAN MA 9  .   ? 154.807 222.921 206.388 1.00 130.40 ? 5   MAN m C6  1 
HETATM 25367 O O2  . MAN MA 9  .   ? 151.508 219.917 207.901 1.00 130.40 ? 5   MAN m O2  1 
HETATM 25368 O O3  . MAN MA 9  .   ? 150.742 220.264 205.298 1.00 130.40 ? 5   MAN m O3  1 
HETATM 25369 O O4  . MAN MA 9  .   ? 152.516 222.369 204.598 1.00 130.40 ? 5   MAN m O4  1 
HETATM 25370 O O5  . MAN MA 9  .   ? 154.332 220.791 207.373 1.00 130.40 ? 5   MAN m O5  1 
HETATM 25371 O O6  . MAN MA 9  .   ? 156.220 222.750 206.445 1.00 130.40 ? 5   MAN m O6  1 
HETATM 25372 C C1  . NAG NA 10 .   ? 163.266 223.733 196.473 1.00 81.21  ? 1   NAG n C1  1 
HETATM 25373 C C2  . NAG NA 10 .   ? 163.131 222.859 197.724 1.00 81.21  ? 1   NAG n C2  1 
HETATM 25374 C C3  . NAG NA 10 .   ? 161.736 223.006 198.330 1.00 81.21  ? 1   NAG n C3  1 
HETATM 25375 C C4  . NAG NA 10 .   ? 161.419 224.472 198.586 1.00 81.21  ? 1   NAG n C4  1 
HETATM 25376 C C5  . NAG NA 10 .   ? 161.577 225.263 197.293 1.00 81.21  ? 1   NAG n C5  1 
HETATM 25377 C C6  . NAG NA 10 .   ? 161.372 226.748 197.476 1.00 81.21  ? 1   NAG n C6  1 
HETATM 25378 C C7  . NAG NA 10 .   ? 163.993 220.629 198.281 1.00 81.21  ? 1   NAG n C7  1 
HETATM 25379 C C8  . NAG NA 10 .   ? 164.204 219.227 197.797 1.00 81.21  ? 1   NAG n C8  1 
HETATM 25380 N N2  . NAG NA 10 .   ? 163.410 221.466 197.417 1.00 81.21  ? 1   NAG n N2  1 
HETATM 25381 O O3  . NAG NA 10 .   ? 161.669 222.274 199.548 1.00 81.21  ? 1   NAG n O3  1 
HETATM 25382 O O4  . NAG NA 10 .   ? 160.090 224.614 199.076 1.00 81.21  ? 1   NAG n O4  1 
HETATM 25383 O O5  . NAG NA 10 .   ? 162.909 225.091 196.787 1.00 81.21  ? 1   NAG n O5  1 
HETATM 25384 O O6  . NAG NA 10 .   ? 162.324 227.497 196.734 1.00 81.21  ? 1   NAG n O6  1 
HETATM 25385 O O7  . NAG NA 10 .   ? 164.332 220.987 199.404 1.00 81.21  ? 1   NAG n O7  1 
HETATM 25386 C C1  . NAG NA 10 .   ? 159.877 224.972 200.385 1.00 103.14 ? 2   NAG n C1  1 
HETATM 25387 C C2  . NAG NA 10 .   ? 158.793 225.994 200.724 1.00 103.14 ? 2   NAG n C2  1 
HETATM 25388 C C3  . NAG NA 10 .   ? 159.158 226.747 202.001 1.00 103.14 ? 2   NAG n C3  1 
HETATM 25389 C C4  . NAG NA 10 .   ? 159.440 225.770 203.135 1.00 103.14 ? 2   NAG n C4  1 
HETATM 25390 C C5  . NAG NA 10 .   ? 160.496 224.755 202.706 1.00 103.14 ? 2   NAG n C5  1 
HETATM 25391 C C6  . NAG NA 10 .   ? 160.733 223.677 203.738 1.00 103.14 ? 2   NAG n C6  1 
HETATM 25392 C C7  . NAG NA 10 .   ? 157.456 226.973 198.915 1.00 103.14 ? 2   NAG n C7  1 
HETATM 25393 C C8  . NAG NA 10 .   ? 157.415 227.991 197.817 1.00 103.14 ? 2   NAG n C8  1 
HETATM 25394 N N2  . NAG NA 10 .   ? 158.588 226.922 199.624 1.00 103.14 ? 2   NAG n N2  1 
HETATM 25395 O O3  . NAG NA 10 .   ? 158.090 227.615 202.360 1.00 103.14 ? 2   NAG n O3  1 
HETATM 25396 O O4  . NAG NA 10 .   ? 159.901 226.475 204.282 1.00 103.14 ? 2   NAG n O4  1 
HETATM 25397 O O5  . NAG NA 10 .   ? 160.077 224.092 201.503 1.00 103.14 ? 2   NAG n O5  1 
HETATM 25398 O O6  . NAG NA 10 .   ? 161.930 222.958 203.474 1.00 103.14 ? 2   NAG n O6  1 
HETATM 25399 O O7  . NAG NA 10 .   ? 156.509 226.229 199.149 1.00 103.14 ? 2   NAG n O7  1 
HETATM 25400 C C1  . BMA NA 10 .   ? 159.306 226.897 205.446 1.00 122.38 ? 3   BMA n C1  1 
HETATM 25401 C C2  . BMA NA 10 .   ? 160.017 227.254 206.767 1.00 122.38 ? 3   BMA n C2  1 
HETATM 25402 C C3  . BMA NA 10 .   ? 159.039 227.124 207.944 1.00 122.38 ? 3   BMA n C3  1 
HETATM 25403 C C4  . BMA NA 10 .   ? 157.710 227.850 207.666 1.00 122.38 ? 3   BMA n C4  1 
HETATM 25404 C C5  . BMA NA 10 .   ? 157.119 227.353 206.336 1.00 122.38 ? 3   BMA n C5  1 
HETATM 25405 C C6  . BMA NA 10 .   ? 155.830 228.057 205.962 1.00 122.38 ? 3   BMA n C6  1 
HETATM 25406 O O2  . BMA NA 10 .   ? 160.459 228.602 206.751 1.00 122.38 ? 3   BMA n O2  1 
HETATM 25407 O O3  . BMA NA 10 .   ? 159.611 227.605 209.155 1.00 122.38 ? 3   BMA n O3  1 
HETATM 25408 O O4  . BMA NA 10 .   ? 156.792 227.601 208.717 1.00 122.38 ? 3   BMA n O4  1 
HETATM 25409 O O5  . BMA NA 10 .   ? 158.084 227.601 205.292 1.00 122.38 ? 3   BMA n O5  1 
HETATM 25410 O O6  . BMA NA 10 .   ? 156.147 229.389 205.582 1.00 122.38 ? 3   BMA n O6  1 
HETATM 25411 C C1  . MAN NA 10 .   ? 154.937 230.040 205.597 1.00 134.83 ? 4   MAN n C1  1 
HETATM 25412 C C2  . MAN NA 10 .   ? 155.665 230.760 204.438 1.00 134.83 ? 4   MAN n C2  1 
HETATM 25413 C C3  . MAN NA 10 .   ? 156.440 231.980 204.962 1.00 134.83 ? 4   MAN n C3  1 
HETATM 25414 C C4  . MAN NA 10 .   ? 155.556 232.865 205.860 1.00 134.83 ? 4   MAN n C4  1 
HETATM 25415 C C5  . MAN NA 10 .   ? 154.977 232.014 207.001 1.00 134.83 ? 4   MAN n C5  1 
HETATM 25416 C C6  . MAN NA 10 .   ? 154.048 232.795 207.909 1.00 134.83 ? 4   MAN n C6  1 
HETATM 25417 O O2  . MAN NA 10 .   ? 154.737 231.274 203.481 1.00 134.83 ? 4   MAN n O2  1 
HETATM 25418 O O3  . MAN NA 10 .   ? 156.989 232.753 203.899 1.00 134.83 ? 4   MAN n O3  1 
HETATM 25419 O O4  . MAN NA 10 .   ? 156.324 233.926 206.404 1.00 134.83 ? 4   MAN n O4  1 
HETATM 25420 O O5  . MAN NA 10 .   ? 154.216 230.922 206.431 1.00 134.83 ? 4   MAN n O5  1 
HETATM 25421 O O6  . MAN NA 10 .   ? 152.857 233.082 207.184 1.00 134.83 ? 4   MAN n O6  1 
HETATM 25422 C C1  . NAG OA 7  .   ? 176.984 230.471 174.672 1.00 91.74  ? 1   NAG o C1  1 
HETATM 25423 C C2  . NAG OA 7  .   ? 178.376 229.958 174.307 1.00 91.74  ? 1   NAG o C2  1 
HETATM 25424 C C3  . NAG OA 7  .   ? 179.204 231.077 173.683 1.00 91.74  ? 1   NAG o C3  1 
HETATM 25425 C C4  . NAG OA 7  .   ? 178.467 231.689 172.499 1.00 91.74  ? 1   NAG o C4  1 
HETATM 25426 C C5  . NAG OA 7  .   ? 177.075 232.145 172.929 1.00 91.74  ? 1   NAG o C5  1 
HETATM 25427 C C6  . NAG OA 7  .   ? 176.237 232.651 171.779 1.00 91.74  ? 1   NAG o C6  1 
HETATM 25428 C C7  . NAG OA 7  .   ? 179.570 228.178 175.498 1.00 91.74  ? 1   NAG o C7  1 
HETATM 25429 C C8  . NAG OA 7  .   ? 180.234 227.773 176.778 1.00 91.74  ? 1   NAG o C8  1 
HETATM 25430 N N2  . NAG OA 7  .   ? 179.053 229.409 175.470 1.00 91.74  ? 1   NAG o N2  1 
HETATM 25431 O O3  . NAG OA 7  .   ? 180.460 230.556 173.262 1.00 91.74  ? 1   NAG o O3  1 
HETATM 25432 O O4  . NAG OA 7  .   ? 179.194 232.801 171.991 1.00 91.74  ? 1   NAG o O4  1 
HETATM 25433 O O5  . NAG OA 7  .   ? 176.358 231.044 173.508 1.00 91.74  ? 1   NAG o O5  1 
HETATM 25434 O O6  . NAG OA 7  .   ? 175.546 231.590 171.134 1.00 91.74  ? 1   NAG o O6  1 
HETATM 25435 O O7  . NAG OA 7  .   ? 179.505 227.424 174.532 1.00 91.74  ? 1   NAG o O7  1 
HETATM 25436 C C1  . NAG OA 7  .   ? 179.841 232.707 170.782 1.00 102.59 ? 2   NAG o C1  1 
HETATM 25437 C C2  . NAG OA 7  .   ? 179.889 233.926 169.862 1.00 102.59 ? 2   NAG o C2  1 
HETATM 25438 C C3  . NAG OA 7  .   ? 180.198 233.494 168.430 1.00 102.59 ? 2   NAG o C3  1 
HETATM 25439 C C4  . NAG OA 7  .   ? 181.465 232.649 168.387 1.00 102.59 ? 2   NAG o C4  1 
HETATM 25440 C C5  . NAG OA 7  .   ? 181.355 231.483 169.366 1.00 102.59 ? 2   NAG o C5  1 
HETATM 25441 C C6  . NAG OA 7  .   ? 182.628 230.675 169.468 1.00 102.59 ? 2   NAG o C6  1 
HETATM 25442 C C7  . NAG OA 7  .   ? 178.559 235.934 170.332 1.00 102.59 ? 2   NAG o C7  1 
HETATM 25443 C C8  . NAG OA 7  .   ? 177.190 236.544 170.320 1.00 102.59 ? 2   NAG o C8  1 
HETATM 25444 N N2  . NAG OA 7  .   ? 178.640 234.667 169.914 1.00 102.59 ? 2   NAG o N2  1 
HETATM 25445 O O3  . NAG OA 7  .   ? 180.356 234.647 167.612 1.00 102.59 ? 2   NAG o O3  1 
HETATM 25446 O O4  . NAG OA 7  .   ? 181.666 232.141 167.073 1.00 102.59 ? 2   NAG o O4  1 
HETATM 25447 O O5  . NAG OA 7  .   ? 181.073 231.978 170.684 1.00 102.59 ? 2   NAG o O5  1 
HETATM 25448 O O6  . NAG OA 7  .   ? 183.236 230.822 170.744 1.00 102.59 ? 2   NAG o O6  1 
HETATM 25449 O O7  . NAG OA 7  .   ? 179.547 236.560 170.704 1.00 102.59 ? 2   NAG o O7  1 
HETATM 25450 C C1  . NAG PA 11 .   ? 173.993 235.253 192.407 1.00 76.76  ? 1   NAG p C1  1 
HETATM 25451 C C2  . NAG PA 11 .   ? 175.409 235.755 192.676 1.00 76.76  ? 1   NAG p C2  1 
HETATM 25452 C C3  . NAG PA 11 .   ? 175.545 236.189 194.132 1.00 76.76  ? 1   NAG p C3  1 
HETATM 25453 C C4  . NAG PA 11 .   ? 174.470 237.208 194.486 1.00 76.76  ? 1   NAG p C4  1 
HETATM 25454 C C5  . NAG PA 11 .   ? 173.086 236.664 194.137 1.00 76.76  ? 1   NAG p C5  1 
HETATM 25455 C C6  . NAG PA 11 .   ? 171.986 237.680 194.334 1.00 76.76  ? 1   NAG p C6  1 
HETATM 25456 C C7  . NAG PA 11 .   ? 177.055 234.711 191.188 1.00 76.76  ? 1   NAG p C7  1 
HETATM 25457 C C8  . NAG PA 11 .   ? 178.037 233.593 191.015 1.00 76.76  ? 1   NAG p C8  1 
HETATM 25458 N N2  . NAG PA 11 .   ? 176.395 234.738 192.350 1.00 76.76  ? 1   NAG p N2  1 
HETATM 25459 O O3  . NAG PA 11 .   ? 176.835 236.751 194.341 1.00 76.76  ? 1   NAG p O3  1 
HETATM 25460 O O4  . NAG PA 11 .   ? 174.518 237.502 195.877 1.00 76.76  ? 1   NAG p O4  1 
HETATM 25461 O O5  . NAG PA 11 .   ? 173.046 236.275 192.755 1.00 76.76  ? 1   NAG p O5  1 
HETATM 25462 O O6  . NAG PA 11 .   ? 170.704 237.102 194.130 1.00 76.76  ? 1   NAG p O6  1 
HETATM 25463 O O7  . NAG PA 11 .   ? 176.866 235.550 190.314 1.00 76.76  ? 1   NAG p O7  1 
HETATM 25464 C C1  . NAG PA 11 .   ? 174.971 238.681 196.417 1.00 84.72  ? 2   NAG p C1  1 
HETATM 25465 C C2  . NAG PA 11 .   ? 174.415 239.200 197.762 1.00 84.72  ? 2   NAG p C2  1 
HETATM 25466 C C3  . NAG PA 11 .   ? 175.286 240.323 198.345 1.00 84.72  ? 2   NAG p C3  1 
HETATM 25467 C C4  . NAG PA 11 .   ? 176.748 239.897 198.380 1.00 84.72  ? 2   NAG p C4  1 
HETATM 25468 C C5  . NAG PA 11 .   ? 177.192 239.404 197.005 1.00 84.72  ? 2   NAG p C5  1 
HETATM 25469 C C6  . NAG PA 11 .   ? 178.608 238.879 196.995 1.00 84.72  ? 2   NAG p C6  1 
HETATM 25470 C C7  . NAG PA 11 .   ? 172.214 240.421 197.137 1.00 84.72  ? 2   NAG p C7  1 
HETATM 25471 C C8  . NAG PA 11 .   ? 172.876 241.367 196.154 1.00 84.72  ? 2   NAG p C8  1 
HETATM 25472 N N2  . NAG PA 11 .   ? 172.977 239.506 197.792 1.00 84.72  ? 2   NAG p N2  1 
HETATM 25473 O O3  . NAG PA 11 .   ? 174.837 240.640 199.657 1.00 84.72  ? 2   NAG p O3  1 
HETATM 25474 O O4  . NAG PA 11 .   ? 177.564 240.997 198.766 1.00 84.72  ? 2   NAG p O4  1 
HETATM 25475 O O5  . NAG PA 11 .   ? 176.350 238.323 196.572 1.00 84.72  ? 2   NAG p O5  1 
HETATM 25476 O O6  . NAG PA 11 .   ? 178.663 237.548 196.501 1.00 84.72  ? 2   NAG p O6  1 
HETATM 25477 O O7  . NAG PA 11 .   ? 171.006 240.479 197.339 1.00 84.72  ? 2   NAG p O7  1 
HETATM 25478 C C1  . BMA PA 11 .   ? 178.310 241.366 199.859 1.00 97.94  ? 3   BMA p C1  1 
HETATM 25479 C C2  . BMA PA 11 .   ? 179.759 241.878 199.799 1.00 97.94  ? 3   BMA p C2  1 
HETATM 25480 C C3  . BMA PA 11 .   ? 180.039 242.804 200.990 1.00 97.94  ? 3   BMA p C3  1 
HETATM 25481 C C4  . BMA PA 11 .   ? 178.936 243.866 201.167 1.00 97.94  ? 3   BMA p C4  1 
HETATM 25482 C C5  . BMA PA 11 .   ? 177.563 243.178 201.234 1.00 97.94  ? 3   BMA p C5  1 
HETATM 25483 C C6  . BMA PA 11 .   ? 176.410 244.156 201.365 1.00 97.94  ? 3   BMA p C6  1 
HETATM 25484 O O2  . BMA PA 11 .   ? 179.969 242.645 198.628 1.00 97.94  ? 3   BMA p O2  1 
HETATM 25485 O O3  . BMA PA 11 .   ? 181.306 243.435 200.871 1.00 97.94  ? 3   BMA p O3  1 
HETATM 25486 O O4  . BMA PA 11 .   ? 179.155 244.600 202.358 1.00 97.94  ? 3   BMA p O4  1 
HETATM 25487 O O5  . BMA PA 11 .   ? 177.381 242.421 200.024 1.00 97.94  ? 3   BMA p O5  1 
HETATM 25488 O O6  . BMA PA 11 .   ? 176.425 245.029 200.242 1.00 97.94  ? 3   BMA p O6  1 
HETATM 25489 C C1  . MAN PA 11 .   ? 182.002 242.854 201.903 1.00 100.60 ? 4   MAN p C1  1 
HETATM 25490 C C2  . MAN PA 11 .   ? 183.156 243.737 201.389 1.00 100.60 ? 4   MAN p C2  1 
HETATM 25491 C C3  . MAN PA 11 .   ? 184.183 242.884 200.642 1.00 100.60 ? 4   MAN p C3  1 
HETATM 25492 C C4  . MAN PA 11 .   ? 184.610 241.670 201.481 1.00 100.60 ? 4   MAN p C4  1 
HETATM 25493 C C5  . MAN PA 11 .   ? 183.368 240.857 201.864 1.00 100.60 ? 4   MAN p C5  1 
HETATM 25494 C C6  . MAN PA 11 .   ? 183.690 239.674 202.751 1.00 100.60 ? 4   MAN p C6  1 
HETATM 25495 O O2  . MAN PA 11 .   ? 183.873 244.330 202.470 1.00 100.60 ? 4   MAN p O2  1 
HETATM 25496 O O3  . MAN PA 11 .   ? 185.325 243.644 200.267 1.00 100.60 ? 4   MAN p O3  1 
HETATM 25497 O O4  . MAN PA 11 .   ? 185.497 240.855 200.737 1.00 100.60 ? 4   MAN p O4  1 
HETATM 25498 O O5  . MAN PA 11 .   ? 182.455 241.710 202.592 1.00 100.60 ? 4   MAN p O5  1 
HETATM 25499 O O6  . MAN PA 11 .   ? 184.832 239.018 202.213 1.00 100.60 ? 4   MAN p O6  1 
HETATM 25500 C C1  . MAN PA 11 .   ? 183.216 245.516 202.692 1.00 107.17 ? 5   MAN p C1  1 
HETATM 25501 C C2  . MAN PA 11 .   ? 184.589 246.035 203.182 1.00 107.17 ? 5   MAN p C2  1 
HETATM 25502 C C3  . MAN PA 11 .   ? 184.689 245.941 204.710 1.00 107.17 ? 5   MAN p C3  1 
HETATM 25503 C C4  . MAN PA 11 .   ? 183.446 246.533 205.394 1.00 107.17 ? 5   MAN p C4  1 
HETATM 25504 C C5  . MAN PA 11 .   ? 182.198 245.824 204.861 1.00 107.17 ? 5   MAN p C5  1 
HETATM 25505 C C6  . MAN PA 11 .   ? 180.914 246.356 205.459 1.00 107.17 ? 5   MAN p C6  1 
HETATM 25506 O O2  . MAN PA 11 .   ? 184.769 247.418 202.864 1.00 107.17 ? 5   MAN p O2  1 
HETATM 25507 O O3  . MAN PA 11 .   ? 185.862 246.576 205.199 1.00 107.17 ? 5   MAN p O3  1 
HETATM 25508 O O4  . MAN PA 11 .   ? 183.528 246.349 206.795 1.00 107.17 ? 5   MAN p O4  1 
HETATM 25509 O O5  . MAN PA 11 .   ? 182.130 246.027 203.432 1.00 107.17 ? 5   MAN p O5  1 
HETATM 25510 O O6  . MAN PA 11 .   ? 180.665 247.639 204.900 1.00 107.17 ? 5   MAN p O6  1 
HETATM 25511 C C1  . MAN PA 11 .   ? 185.047 247.581 201.529 1.00 114.61 ? 6   MAN p C1  1 
HETATM 25512 C C2  . MAN PA 11 .   ? 185.013 248.903 202.319 1.00 114.61 ? 6   MAN p C2  1 
HETATM 25513 C C3  . MAN PA 11 .   ? 183.963 249.850 201.732 1.00 114.61 ? 6   MAN p C3  1 
HETATM 25514 C C4  . MAN PA 11 .   ? 184.129 249.993 200.209 1.00 114.61 ? 6   MAN p C4  1 
HETATM 25515 C C5  . MAN PA 11 .   ? 184.078 248.602 199.558 1.00 114.61 ? 6   MAN p C5  1 
HETATM 25516 C C6  . MAN PA 11 .   ? 184.297 248.639 198.059 1.00 114.61 ? 6   MAN p C6  1 
HETATM 25517 O O2  . MAN PA 11 .   ? 186.256 249.601 202.223 1.00 114.61 ? 6   MAN p O2  1 
HETATM 25518 O O3  . MAN PA 11 .   ? 184.006 251.128 202.354 1.00 114.61 ? 6   MAN p O3  1 
HETATM 25519 O O4  . MAN PA 11 .   ? 183.089 250.799 199.682 1.00 114.61 ? 6   MAN p O4  1 
HETATM 25520 O O5  . MAN PA 11 .   ? 185.121 247.778 200.133 1.00 114.61 ? 6   MAN p O5  1 
HETATM 25521 O O6  . MAN PA 11 .   ? 183.444 249.638 197.509 1.00 114.61 ? 6   MAN p O6  1 
HETATM 25522 C C1  . MAN PA 11 .   ? 175.652 246.057 200.726 1.00 117.53 ? 7   MAN p C1  1 
HETATM 25523 C C2  . MAN PA 11 .   ? 175.633 246.817 199.385 1.00 117.53 ? 7   MAN p C2  1 
HETATM 25524 C C3  . MAN PA 11 .   ? 176.740 247.877 199.357 1.00 117.53 ? 7   MAN p C3  1 
HETATM 25525 C C4  . MAN PA 11 .   ? 176.712 248.755 200.620 1.00 117.53 ? 7   MAN p C4  1 
HETATM 25526 C C5  . MAN PA 11 .   ? 176.793 247.862 201.866 1.00 117.53 ? 7   MAN p C5  1 
HETATM 25527 C C6  . MAN PA 11 .   ? 176.707 248.642 203.165 1.00 117.53 ? 7   MAN p C6  1 
HETATM 25528 O O2  . MAN PA 11 .   ? 174.412 247.537 199.216 1.00 117.53 ? 7   MAN p O2  1 
HETATM 25529 O O3  . MAN PA 11 .   ? 176.657 248.692 198.195 1.00 117.53 ? 7   MAN p O3  1 
HETATM 25530 O O4  . MAN PA 11 .   ? 177.810 249.650 200.611 1.00 117.53 ? 7   MAN p O4  1 
HETATM 25531 O O5  . MAN PA 11 .   ? 175.693 246.920 201.842 1.00 117.53 ? 7   MAN p O5  1 
HETATM 25532 O O6  . MAN PA 11 .   ? 175.411 249.224 203.255 1.00 117.53 ? 7   MAN p O6  1 
HETATM 25533 C C1  . MAN PA 11 .   ? 177.636 248.268 197.329 1.00 122.01 ? 8   MAN p C1  1 
HETATM 25534 C C2  . MAN PA 11 .   ? 178.990 248.537 196.636 1.00 122.01 ? 8   MAN p C2  1 
HETATM 25535 C C3  . MAN PA 11 .   ? 178.892 249.772 195.731 1.00 122.01 ? 8   MAN p C3  1 
HETATM 25536 C C4  . MAN PA 11 .   ? 177.668 249.689 194.801 1.00 122.01 ? 8   MAN p C4  1 
HETATM 25537 C C5  . MAN PA 11 .   ? 176.400 249.496 195.645 1.00 122.01 ? 8   MAN p C5  1 
HETATM 25538 C C6  . MAN PA 11 .   ? 175.149 249.346 194.805 1.00 122.01 ? 8   MAN p C6  1 
HETATM 25539 O O2  . MAN PA 11 .   ? 179.356 247.458 195.774 1.00 122.01 ? 8   MAN p O2  1 
HETATM 25540 O O3  . MAN PA 11 .   ? 180.079 249.959 194.966 1.00 122.01 ? 8   MAN p O3  1 
HETATM 25541 O O4  . MAN PA 11 .   ? 177.552 250.880 194.042 1.00 122.01 ? 8   MAN p O4  1 
HETATM 25542 O O5  . MAN PA 11 .   ? 176.543 248.291 196.436 1.00 122.01 ? 8   MAN p O5  1 
HETATM 25543 O O6  . MAN PA 11 .   ? 175.216 248.094 194.132 1.00 122.01 ? 8   MAN p O6  1 
HETATM 25544 C C1  . MAN PA 11 .   ? 175.477 250.137 204.281 1.00 123.71 ? 9   MAN p C1  1 
HETATM 25545 C C2  . MAN PA 11 .   ? 174.539 250.084 205.507 1.00 123.71 ? 9   MAN p C2  1 
HETATM 25546 C C3  . MAN PA 11 .   ? 173.093 250.374 205.084 1.00 123.71 ? 9   MAN p C3  1 
HETATM 25547 C C4  . MAN PA 11 .   ? 173.005 251.653 204.235 1.00 123.71 ? 9   MAN p C4  1 
HETATM 25548 C C5  . MAN PA 11 .   ? 173.947 251.531 203.027 1.00 123.71 ? 9   MAN p C5  1 
HETATM 25549 C C6  . MAN PA 11 .   ? 173.975 252.780 202.168 1.00 123.71 ? 9   MAN p C6  1 
HETATM 25550 O O2  . MAN PA 11 .   ? 174.871 251.098 206.457 1.00 123.71 ? 9   MAN p O2  1 
HETATM 25551 O O3  . MAN PA 11 .   ? 172.225 250.470 206.208 1.00 123.71 ? 9   MAN p O3  1 
HETATM 25552 O O4  . MAN PA 11 .   ? 171.675 251.842 203.780 1.00 123.71 ? 9   MAN p O4  1 
HETATM 25553 O O5  . MAN PA 11 .   ? 175.295 251.298 203.502 1.00 123.71 ? 9   MAN p O5  1 
HETATM 25554 O O6  . MAN PA 11 .   ? 174.733 252.496 200.997 1.00 123.71 ? 9   MAN p O6  1 
HETATM 25555 C C1  . NAG QA 12 .   ? 227.740 199.952 139.622 1.00 113.79 ? 601 NAG G C1  1 
HETATM 25556 C C2  . NAG QA 12 .   ? 227.050 198.742 138.992 1.00 113.79 ? 601 NAG G C2  1 
HETATM 25557 C C3  . NAG QA 12 .   ? 228.027 197.982 138.098 1.00 113.79 ? 601 NAG G C3  1 
HETATM 25558 C C4  . NAG QA 12 .   ? 228.656 198.919 137.075 1.00 113.79 ? 601 NAG G C4  1 
HETATM 25559 C C5  . NAG QA 12 .   ? 229.287 200.119 137.777 1.00 113.79 ? 601 NAG G C5  1 
HETATM 25560 C C6  . NAG QA 12 .   ? 229.822 201.153 136.814 1.00 113.79 ? 601 NAG G C6  1 
HETATM 25561 C C7  . NAG QA 12 .   ? 225.340 197.217 139.874 1.00 113.79 ? 601 NAG G C7  1 
HETATM 25562 C C8  . NAG QA 12 .   ? 224.927 196.352 141.026 1.00 113.79 ? 601 NAG G C8  1 
HETATM 25563 N N2  . NAG QA 12 .   ? 226.502 197.863 140.013 1.00 113.79 ? 601 NAG G N2  1 
HETATM 25564 O O3  . NAG QA 12 .   ? 227.341 196.927 137.434 1.00 113.79 ? 601 NAG G O3  1 
HETATM 25565 O O4  . NAG QA 12 .   ? 229.656 198.231 136.333 1.00 113.79 ? 601 NAG G O4  1 
HETATM 25566 O O5  . NAG QA 12 .   ? 228.304 200.779 138.589 1.00 113.79 ? 601 NAG G O5  1 
HETATM 25567 O O6  . NAG QA 12 .   ? 229.038 202.338 136.839 1.00 113.79 ? 601 NAG G O6  1 
HETATM 25568 O O7  . NAG QA 12 .   ? 224.653 197.326 138.864 1.00 113.79 ? 601 NAG G O7  1 
HETATM 25569 C C1  . NAG RA 12 .   ? 224.990 196.447 214.476 1.00 106.04 ? 602 NAG G C1  1 
HETATM 25570 C C2  . NAG RA 12 .   ? 224.587 197.096 215.799 1.00 106.04 ? 602 NAG G C2  1 
HETATM 25571 C C3  . NAG RA 12 .   ? 224.562 198.616 215.653 1.00 106.04 ? 602 NAG G C3  1 
HETATM 25572 C C4  . NAG RA 12 .   ? 225.893 199.123 215.112 1.00 106.04 ? 602 NAG G C4  1 
HETATM 25573 C C5  . NAG RA 12 .   ? 226.254 198.392 213.821 1.00 106.04 ? 602 NAG G C5  1 
HETATM 25574 C C6  . NAG RA 12 .   ? 227.627 198.753 213.303 1.00 106.04 ? 602 NAG G C6  1 
HETATM 25575 C C7  . NAG RA 12 .   ? 223.161 195.651 217.177 1.00 106.04 ? 602 NAG G C7  1 
HETATM 25576 C C8  . NAG RA 12 .   ? 221.755 195.264 217.524 1.00 106.04 ? 602 NAG G C8  1 
HETATM 25577 N N2  . NAG RA 12 .   ? 223.295 196.605 216.251 1.00 106.04 ? 602 NAG G N2  1 
HETATM 25578 O O3  . NAG RA 12 .   ? 224.296 199.207 216.920 1.00 106.04 ? 602 NAG G O3  1 
HETATM 25579 O O4  . NAG RA 12 .   ? 225.811 200.519 214.853 1.00 106.04 ? 602 NAG G O4  1 
HETATM 25580 O O5  . NAG RA 12 .   ? 226.256 196.973 214.045 1.00 106.04 ? 602 NAG G O5  1 
HETATM 25581 O O6  . NAG RA 12 .   ? 228.615 197.856 213.790 1.00 106.04 ? 602 NAG G O6  1 
HETATM 25582 O O7  . NAG RA 12 .   ? 224.131 195.123 217.712 1.00 106.04 ? 602 NAG G O7  1 
HETATM 25583 C C1  . NAG SA 12 .   ? 231.470 212.400 161.888 1.00 105.58 ? 603 NAG G C1  1 
HETATM 25584 C C2  . NAG SA 12 .   ? 232.111 212.114 160.519 1.00 105.58 ? 603 NAG G C2  1 
HETATM 25585 C C3  . NAG SA 12 .   ? 232.142 213.381 159.659 1.00 105.58 ? 603 NAG G C3  1 
HETATM 25586 C C4  . NAG SA 12 .   ? 230.759 214.016 159.587 1.00 105.58 ? 603 NAG G C4  1 
HETATM 25587 C C5  . NAG SA 12 .   ? 230.200 214.232 160.992 1.00 105.58 ? 603 NAG G C5  1 
HETATM 25588 C C6  . NAG SA 12 .   ? 228.789 214.771 160.992 1.00 105.58 ? 603 NAG G C6  1 
HETATM 25589 C C7  . NAG SA 12 .   ? 234.517 212.072 161.210 1.00 105.58 ? 603 NAG G C7  1 
HETATM 25590 C C8  . NAG SA 12 .   ? 235.761 211.237 161.192 1.00 105.58 ? 603 NAG G C8  1 
HETATM 25591 N N2  . NAG SA 12 .   ? 233.437 211.514 160.633 1.00 105.58 ? 603 NAG G N2  1 
HETATM 25592 O O3  . NAG SA 12 .   ? 232.596 213.056 158.350 1.00 105.58 ? 603 NAG G O3  1 
HETATM 25593 O O4  . NAG SA 12 .   ? 230.831 215.268 158.915 1.00 105.58 ? 603 NAG G O4  1 
HETATM 25594 O O5  . NAG SA 12 .   ? 230.169 212.984 161.700 1.00 105.58 ? 603 NAG G O5  1 
HETATM 25595 O O6  . NAG SA 12 .   ? 228.681 215.937 160.187 1.00 105.58 ? 603 NAG G O6  1 
HETATM 25596 O O7  . NAG SA 12 .   ? 234.499 213.192 161.721 1.00 105.58 ? 603 NAG G O7  1 
HETATM 25597 C C1  . NAG TA 12 .   ? 226.823 220.451 167.282 1.00 95.95  ? 604 NAG G C1  1 
HETATM 25598 C C2  . NAG TA 12 .   ? 226.524 220.060 165.835 1.00 95.95  ? 604 NAG G C2  1 
HETATM 25599 C C3  . NAG TA 12 .   ? 227.003 221.155 164.886 1.00 95.95  ? 604 NAG G C3  1 
HETATM 25600 C C4  . NAG TA 12 .   ? 226.418 222.504 165.284 1.00 95.95  ? 604 NAG G C4  1 
HETATM 25601 C C5  . NAG TA 12 .   ? 226.704 222.795 166.756 1.00 95.95  ? 604 NAG G C5  1 
HETATM 25602 C C6  . NAG TA 12 .   ? 226.026 224.050 167.250 1.00 95.95  ? 604 NAG G C6  1 
HETATM 25603 C C7  . NAG TA 12 .   ? 226.438 217.719 165.105 1.00 95.95  ? 604 NAG G C7  1 
HETATM 25604 C C8  . NAG TA 12 .   ? 227.234 216.487 164.799 1.00 95.95  ? 604 NAG G C8  1 
HETATM 25605 N N2  . NAG TA 12 .   ? 227.140 218.786 165.500 1.00 95.95  ? 604 NAG G N2  1 
HETATM 25606 O O3  . NAG TA 12 .   ? 226.615 220.830 163.556 1.00 95.95  ? 604 NAG G O3  1 
HETATM 25607 O O4  . NAG TA 12 .   ? 226.988 223.535 164.487 1.00 95.95  ? 604 NAG G O4  1 
HETATM 25608 O O5  . NAG TA 12 .   ? 226.220 221.718 167.572 1.00 95.95  ? 604 NAG G O5  1 
HETATM 25609 O O6  . NAG TA 12 .   ? 226.245 224.242 168.641 1.00 95.95  ? 604 NAG G O6  1 
HETATM 25610 O O7  . NAG TA 12 .   ? 225.216 217.747 165.001 1.00 95.95  ? 604 NAG G O7  1 
HETATM 25611 C C1  . NAG UA 12 .   ? 237.587 184.791 184.729 1.00 81.66  ? 605 NAG G C1  1 
HETATM 25612 C C2  . NAG UA 12 .   ? 239.104 184.958 184.628 1.00 81.66  ? 605 NAG G C2  1 
HETATM 25613 C C3  . NAG UA 12 .   ? 239.659 184.085 183.504 1.00 81.66  ? 605 NAG G C3  1 
HETATM 25614 C C4  . NAG UA 12 .   ? 239.218 182.638 183.681 1.00 81.66  ? 605 NAG G C4  1 
HETATM 25615 C C5  . NAG UA 12 .   ? 237.699 182.564 183.811 1.00 81.66  ? 605 NAG G C5  1 
HETATM 25616 C C6  . NAG UA 12 .   ? 237.197 181.171 184.109 1.00 81.66  ? 605 NAG G C6  1 
HETATM 25617 C C7  . NAG UA 12 .   ? 239.791 187.180 185.410 1.00 81.66  ? 605 NAG G C7  1 
HETATM 25618 C C8  . NAG UA 12 .   ? 240.132 188.584 185.010 1.00 81.66  ? 605 NAG G C8  1 
HETATM 25619 N N2  . NAG UA 12 .   ? 239.461 186.351 184.415 1.00 81.66  ? 605 NAG G N2  1 
HETATM 25620 O O3  . NAG UA 12 .   ? 241.080 184.163 183.502 1.00 81.66  ? 605 NAG G O3  1 
HETATM 25621 O O4  . NAG UA 12 .   ? 239.632 181.863 182.561 1.00 81.66  ? 605 NAG G O4  1 
HETATM 25622 O O5  . NAG UA 12 .   ? 237.263 183.400 184.894 1.00 81.66  ? 605 NAG G O5  1 
HETATM 25623 O O6  . NAG UA 12 .   ? 236.110 181.197 185.024 1.00 81.66  ? 605 NAG G O6  1 
HETATM 25624 O O7  . NAG UA 12 .   ? 239.813 186.814 186.581 1.00 81.66  ? 605 NAG G O7  1 
HETATM 25625 C C1  . NAG VA 12 .   ? 225.611 175.371 199.740 1.00 88.81  ? 606 NAG G C1  1 
HETATM 25626 C C2  . NAG VA 12 .   ? 226.631 174.437 199.086 1.00 88.81  ? 606 NAG G C2  1 
HETATM 25627 C C3  . NAG VA 12 .   ? 225.967 173.118 198.697 1.00 88.81  ? 606 NAG G C3  1 
HETATM 25628 C C4  . NAG VA 12 .   ? 225.261 172.498 199.896 1.00 88.81  ? 606 NAG G C4  1 
HETATM 25629 C C5  . NAG VA 12 .   ? 224.291 173.502 200.512 1.00 88.81  ? 606 NAG G C5  1 
HETATM 25630 C C6  . NAG VA 12 .   ? 223.645 172.997 201.780 1.00 88.81  ? 606 NAG G C6  1 
HETATM 25631 C C7  . NAG VA 12 .   ? 228.519 174.868 197.580 1.00 88.81  ? 606 NAG G C7  1 
HETATM 25632 C C8  . NAG VA 12 .   ? 228.984 175.589 196.351 1.00 88.81  ? 606 NAG G C8  1 
HETATM 25633 N N2  . NAG VA 12 .   ? 227.243 175.062 197.925 1.00 88.81  ? 606 NAG G N2  1 
HETATM 25634 O O3  . NAG VA 12 .   ? 226.951 172.219 198.197 1.00 88.81  ? 606 NAG G O3  1 
HETATM 25635 O O4  . NAG VA 12 .   ? 224.543 171.338 199.494 1.00 88.81  ? 606 NAG G O4  1 
HETATM 25636 O O5  . NAG VA 12 .   ? 224.992 174.707 200.857 1.00 88.81  ? 606 NAG G O5  1 
HETATM 25637 O O6  . NAG VA 12 .   ? 224.512 172.124 202.490 1.00 88.81  ? 606 NAG G O6  1 
HETATM 25638 O O7  . NAG VA 12 .   ? 229.265 174.142 198.229 1.00 88.81  ? 606 NAG G O7  1 
HETATM 25639 C C1  . NAG WA 12 .   ? 248.800 201.339 182.613 1.00 99.67  ? 607 NAG G C1  1 
HETATM 25640 C C2  . NAG WA 12 .   ? 249.544 202.573 183.126 1.00 99.67  ? 607 NAG G C2  1 
HETATM 25641 C C3  . NAG WA 12 .   ? 250.754 202.863 182.240 1.00 99.67  ? 607 NAG G C3  1 
HETATM 25642 C C4  . NAG WA 12 .   ? 251.638 201.628 182.120 1.00 99.67  ? 607 NAG G C4  1 
HETATM 25643 C C5  . NAG WA 12 .   ? 250.815 200.428 181.658 1.00 99.67  ? 607 NAG G C5  1 
HETATM 25644 C C6  . NAG WA 12 .   ? 251.605 199.141 181.638 1.00 99.67  ? 607 NAG G C6  1 
HETATM 25645 C C7  . NAG WA 12 .   ? 248.450 204.422 184.310 1.00 99.67  ? 607 NAG G C7  1 
HETATM 25646 C C8  . NAG WA 12 .   ? 247.514 205.587 184.194 1.00 99.67  ? 607 NAG G C8  1 
HETATM 25647 N N2  . NAG WA 12 .   ? 248.665 203.729 183.187 1.00 99.67  ? 607 NAG G N2  1 
HETATM 25648 O O3  . NAG WA 12 .   ? 251.498 203.944 182.792 1.00 99.67  ? 607 NAG G O3  1 
HETATM 25649 O O4  . NAG WA 12 .   ? 252.682 201.868 181.184 1.00 99.67  ? 607 NAG G O4  1 
HETATM 25650 O O5  . NAG WA 12 .   ? 249.706 200.222 182.548 1.00 99.67  ? 607 NAG G O5  1 
HETATM 25651 O O6  . NAG WA 12 .   ? 252.699 199.217 180.735 1.00 99.67  ? 607 NAG G O6  1 
HETATM 25652 O O7  . NAG WA 12 .   ? 248.986 204.122 185.371 1.00 99.67  ? 607 NAG G O7  1 
HETATM 25653 C C1  . NAG XA 12 .   ? 247.468 216.085 165.777 1.00 117.87 ? 608 NAG G C1  1 
HETATM 25654 C C2  . NAG XA 12 .   ? 247.874 216.927 164.567 1.00 117.87 ? 608 NAG G C2  1 
HETATM 25655 C C3  . NAG XA 12 .   ? 247.559 216.178 163.273 1.00 117.87 ? 608 NAG G C3  1 
HETATM 25656 C C4  . NAG XA 12 .   ? 248.195 214.794 163.286 1.00 117.87 ? 608 NAG G C4  1 
HETATM 25657 C C5  . NAG XA 12 .   ? 247.775 214.032 164.540 1.00 117.87 ? 608 NAG G C5  1 
HETATM 25658 C C6  . NAG XA 12 .   ? 248.467 212.697 164.680 1.00 117.87 ? 608 NAG G C6  1 
HETATM 25659 C C7  . NAG XA 12 .   ? 247.852 219.372 164.356 1.00 117.87 ? 608 NAG G C7  1 
HETATM 25660 C C8  . NAG XA 12 .   ? 247.013 220.612 164.412 1.00 117.87 ? 608 NAG G C8  1 
HETATM 25661 N N2  . NAG XA 12 .   ? 247.212 218.220 164.584 1.00 117.87 ? 608 NAG G N2  1 
HETATM 25662 O O3  . NAG XA 12 .   ? 248.045 216.925 162.163 1.00 117.87 ? 608 NAG G O3  1 
HETATM 25663 O O4  . NAG XA 12 .   ? 247.792 214.062 162.134 1.00 117.87 ? 608 NAG G O4  1 
HETATM 25664 O O5  . NAG XA 12 .   ? 248.108 214.796 165.709 1.00 117.87 ? 608 NAG G O5  1 
HETATM 25665 O O6  . NAG XA 12 .   ? 247.628 211.630 164.259 1.00 117.87 ? 608 NAG G O6  1 
HETATM 25666 O O7  . NAG XA 12 .   ? 249.055 219.410 164.115 1.00 117.87 ? 608 NAG G O7  1 
HETATM 25667 C C1  . NAG YA 12 .   ? 243.646 206.403 192.589 1.00 88.23  ? 609 NAG G C1  1 
HETATM 25668 C C2  . NAG YA 12 .   ? 243.880 205.380 193.699 1.00 88.23  ? 609 NAG G C2  1 
HETATM 25669 C C3  . NAG YA 12 .   ? 244.895 205.916 194.703 1.00 88.23  ? 609 NAG G C3  1 
HETATM 25670 C C4  . NAG YA 12 .   ? 246.177 206.332 193.993 1.00 88.23  ? 609 NAG G C4  1 
HETATM 25671 C C5  . NAG YA 12 .   ? 245.864 207.310 192.862 1.00 88.23  ? 609 NAG G C5  1 
HETATM 25672 C C6  . NAG YA 12 .   ? 247.076 207.656 192.030 1.00 88.23  ? 609 NAG G C6  1 
HETATM 25673 C C7  . NAG YA 12 .   ? 242.013 203.865 194.185 1.00 88.23  ? 609 NAG G C7  1 
HETATM 25674 C C8  . NAG YA 12 .   ? 240.737 203.675 194.948 1.00 88.23  ? 609 NAG G C8  1 
HETATM 25675 N N2  . NAG YA 12 .   ? 242.634 205.035 194.364 1.00 88.23  ? 609 NAG G N2  1 
HETATM 25676 O O3  . NAG YA 12 .   ? 245.179 204.913 195.672 1.00 88.23  ? 609 NAG G O3  1 
HETATM 25677 O O4  . NAG YA 12 .   ? 247.066 206.950 194.916 1.00 88.23  ? 609 NAG G O4  1 
HETATM 25678 O O5  . NAG YA 12 .   ? 244.899 206.735 191.967 1.00 88.23  ? 609 NAG G O5  1 
HETATM 25679 O O6  . NAG YA 12 .   ? 247.880 206.511 191.785 1.00 88.23  ? 609 NAG G O6  1 
HETATM 25680 O O7  . NAG YA 12 .   ? 242.462 202.998 193.441 1.00 88.23  ? 609 NAG G O7  1 
HETATM 25681 C C1  . NAG ZA 12 .   ? 231.934 197.054 152.307 1.00 105.66 ? 610 NAG G C1  1 
HETATM 25682 C C2  . NAG ZA 12 .   ? 233.255 197.062 151.539 1.00 105.66 ? 610 NAG G C2  1 
HETATM 25683 C C3  . NAG ZA 12 .   ? 233.698 195.632 151.236 1.00 105.66 ? 610 NAG G C3  1 
HETATM 25684 C C4  . NAG ZA 12 .   ? 233.747 194.805 152.514 1.00 105.66 ? 610 NAG G C4  1 
HETATM 25685 C C5  . NAG ZA 12 .   ? 232.410 194.883 153.246 1.00 105.66 ? 610 NAG G C5  1 
HETATM 25686 C C6  . NAG ZA 12 .   ? 232.429 194.188 154.587 1.00 105.66 ? 610 NAG G C6  1 
HETATM 25687 C C7  . NAG ZA 12 .   ? 233.547 199.103 150.208 1.00 105.66 ? 610 NAG G C7  1 
HETATM 25688 C C8  . NAG ZA 12 .   ? 233.353 199.748 148.869 1.00 105.66 ? 610 NAG G C8  1 
HETATM 25689 N N2  . NAG ZA 12 .   ? 233.141 197.833 150.312 1.00 105.66 ? 610 NAG G N2  1 
HETATM 25690 O O3  . NAG ZA 12 .   ? 234.981 195.655 150.622 1.00 105.66 ? 610 NAG G O3  1 
HETATM 25691 O O4  . NAG ZA 12 .   ? 234.034 193.446 152.205 1.00 105.66 ? 610 NAG G O4  1 
HETATM 25692 O O5  . NAG ZA 12 .   ? 232.070 196.256 153.496 1.00 105.66 ? 610 NAG G O5  1 
HETATM 25693 O O6  . NAG ZA 12 .   ? 232.803 195.080 155.629 1.00 105.66 ? 610 NAG G O6  1 
HETATM 25694 O O7  . NAG ZA 12 .   ? 234.048 199.704 151.153 1.00 105.66 ? 610 NAG G O7  1 
HETATM 25695 C C1  . NAG AB 12 .   ? 203.687 221.454 129.222 1.00 126.39 ? 701 NAG B C1  1 
HETATM 25696 C C2  . NAG AB 12 .   ? 202.422 221.633 128.383 1.00 126.39 ? 701 NAG B C2  1 
HETATM 25697 C C3  . NAG AB 12 .   ? 202.168 223.117 128.122 1.00 126.39 ? 701 NAG B C3  1 
HETATM 25698 C C4  . NAG AB 12 .   ? 202.141 223.894 129.432 1.00 126.39 ? 701 NAG B C4  1 
HETATM 25699 C C5  . NAG AB 12 .   ? 203.413 223.627 130.232 1.00 126.39 ? 701 NAG B C5  1 
HETATM 25700 C C6  . NAG AB 12 .   ? 203.396 224.266 131.601 1.00 126.39 ? 701 NAG B C6  1 
HETATM 25701 C C7  . NAG AB 12 .   ? 201.480 220.292 126.556 1.00 126.39 ? 701 NAG B C7  1 
HETATM 25702 C C8  . NAG AB 12 .   ? 201.762 219.586 125.265 1.00 126.39 ? 701 NAG B C8  1 
HETATM 25703 N N2  . NAG AB 12 .   ? 202.521 220.904 127.129 1.00 126.39 ? 701 NAG B N2  1 
HETATM 25704 O O3  . NAG AB 12 .   ? 200.930 223.273 127.439 1.00 126.39 ? 701 NAG B O3  1 
HETATM 25705 O O4  . NAG AB 12 .   ? 202.036 225.288 129.168 1.00 126.39 ? 701 NAG B O4  1 
HETATM 25706 O O5  . NAG AB 12 .   ? 203.574 222.215 130.437 1.00 126.39 ? 701 NAG B O5  1 
HETATM 25707 O O6  . NAG AB 12 .   ? 202.415 223.671 132.440 1.00 126.39 ? 701 NAG B O6  1 
HETATM 25708 O O7  . NAG AB 12 .   ? 200.360 220.309 127.057 1.00 126.39 ? 701 NAG B O7  1 
HETATM 25709 C C1  . NAG BB 12 .   ? 210.037 220.942 143.800 1.00 129.64 ? 702 NAG B C1  1 
HETATM 25710 C C2  . NAG BB 12 .   ? 211.416 221.503 143.446 1.00 129.64 ? 702 NAG B C2  1 
HETATM 25711 C C3  . NAG BB 12 .   ? 212.473 220.949 144.399 1.00 129.64 ? 702 NAG B C3  1 
HETATM 25712 C C4  . NAG BB 12 .   ? 212.072 221.201 145.847 1.00 129.64 ? 702 NAG B C4  1 
HETATM 25713 C C5  . NAG BB 12 .   ? 210.672 220.652 146.111 1.00 129.64 ? 702 NAG B C5  1 
HETATM 25714 C C6  . NAG BB 12 .   ? 210.160 220.978 147.494 1.00 129.64 ? 702 NAG B C6  1 
HETATM 25715 C C7  . NAG BB 12 .   ? 212.443 222.043 141.282 1.00 129.64 ? 702 NAG B C7  1 
HETATM 25716 C C8  . NAG BB 12 .   ? 212.715 221.568 139.887 1.00 129.64 ? 702 NAG B C8  1 
HETATM 25717 N N2  . NAG BB 12 .   ? 211.764 221.200 142.067 1.00 129.64 ? 702 NAG B N2  1 
HETATM 25718 O O3  . NAG BB 12 .   ? 213.727 221.564 144.129 1.00 129.64 ? 702 NAG B O3  1 
HETATM 25719 O O4  . NAG BB 12 .   ? 212.997 220.570 146.726 1.00 129.64 ? 702 NAG B O4  1 
HETATM 25720 O O5  . NAG BB 12 .   ? 209.740 221.224 145.180 1.00 129.64 ? 702 NAG B O5  1 
HETATM 25721 O O6  . NAG BB 12 .   ? 209.448 222.208 147.507 1.00 129.64 ? 702 NAG B O6  1 
HETATM 25722 O O7  . NAG BB 12 .   ? 212.820 223.141 141.681 1.00 129.64 ? 702 NAG B O7  1 
HETATM 25723 C C1  . NAG CB 12 .   ? 226.281 243.569 162.151 1.00 132.36 ? 301 NAG D C1  1 
HETATM 25724 C C2  . NAG CB 12 .   ? 226.405 243.458 160.630 1.00 132.36 ? 301 NAG D C2  1 
HETATM 25725 C C3  . NAG CB 12 .   ? 227.665 244.175 160.149 1.00 132.36 ? 301 NAG D C3  1 
HETATM 25726 C C4  . NAG CB 12 .   ? 227.692 245.611 160.656 1.00 132.36 ? 301 NAG D C4  1 
HETATM 25727 C C5  . NAG CB 12 .   ? 227.526 245.636 162.173 1.00 132.36 ? 301 NAG D C5  1 
HETATM 25728 C C6  . NAG CB 12 .   ? 227.426 247.034 162.735 1.00 132.36 ? 301 NAG D C6  1 
HETATM 25729 C C7  . NAG CB 12 .   ? 225.331 241.433 159.753 1.00 132.36 ? 301 NAG D C7  1 
HETATM 25730 C C8  . NAG CB 12 .   ? 225.524 239.999 159.361 1.00 132.36 ? 301 NAG D C8  1 
HETATM 25731 N N2  . NAG CB 12 .   ? 226.417 242.067 160.208 1.00 132.36 ? 301 NAG D N2  1 
HETATM 25732 O O3  . NAG CB 12 .   ? 227.705 244.161 158.726 1.00 132.36 ? 301 NAG D O3  1 
HETATM 25733 O O4  . NAG CB 12 .   ? 228.926 246.228 160.307 1.00 132.36 ? 301 NAG D O4  1 
HETATM 25734 O O5  . NAG CB 12 .   ? 226.316 244.955 162.540 1.00 132.36 ? 301 NAG D O5  1 
HETATM 25735 O O6  . NAG CB 12 .   ? 226.927 247.023 164.066 1.00 132.36 ? 301 NAG D O6  1 
HETATM 25736 O O7  . NAG CB 12 .   ? 224.243 241.991 159.663 1.00 132.36 ? 301 NAG D O7  1 
HETATM 25737 C C1  . NAG DB 12 .   ? 181.583 159.254 139.623 1.00 112.65 ? 601 NAG A C1  1 
HETATM 25738 C C2  . NAG DB 12 .   ? 180.879 160.458 138.993 1.00 112.65 ? 601 NAG A C2  1 
HETATM 25739 C C3  . NAG DB 12 .   ? 179.732 159.991 138.099 1.00 112.65 ? 601 NAG A C3  1 
HETATM 25740 C C4  . NAG DB 12 .   ? 180.229 158.978 137.076 1.00 112.65 ? 601 NAG A C4  1 
HETATM 25741 C C5  . NAG DB 12 .   ? 180.953 157.832 137.777 1.00 112.65 ? 601 NAG A C5  1 
HETATM 25742 C C6  . NAG DB 12 .   ? 181.581 156.852 136.814 1.00 112.65 ? 601 NAG A C6  1 
HETATM 25743 C C7  . NAG DB 12 .   ? 180.414 162.700 139.876 1.00 112.65 ? 601 NAG A C7  1 
HETATM 25744 C C8  . NAG DB 12 .   ? 179.872 163.490 141.028 1.00 112.65 ? 601 NAG A C8  1 
HETATM 25745 N N2  . NAG DB 12 .   ? 180.392 161.371 140.014 1.00 112.65 ? 601 NAG A N2  1 
HETATM 25746 O O3  . NAG DB 12 .   ? 179.162 161.113 137.435 1.00 112.65 ? 601 NAG A O3  1 
HETATM 25747 O O4  . NAG DB 12 .   ? 179.133 158.456 136.333 1.00 112.65 ? 601 NAG A O4  1 
HETATM 25748 O O5  . NAG DB 12 .   ? 182.017 158.353 138.589 1.00 112.65 ? 601 NAG A O5  1 
HETATM 25749 O O6  . NAG DB 12 .   ? 182.999 156.938 136.838 1.00 112.65 ? 601 NAG A O6  1 
HETATM 25750 O O7  . NAG DB 12 .   ? 180.852 163.241 138.865 1.00 112.65 ? 601 NAG A O7  1 
HETATM 25751 C C1  . NAG EB 12 .   ? 179.938 163.371 214.478 1.00 104.97 ? 602 NAG A C1  1 
HETATM 25752 C C2  . NAG EB 12 .   ? 180.702 163.395 215.801 1.00 104.97 ? 602 NAG A C2  1 
HETATM 25753 C C3  . NAG EB 12 .   ? 182.030 162.656 215.655 1.00 104.97 ? 602 NAG A C3  1 
HETATM 25754 C C4  . NAG EB 12 .   ? 181.804 161.251 215.113 1.00 104.97 ? 602 NAG A C4  1 
HETATM 25755 C C5  . NAG EB 12 .   ? 180.990 161.304 213.822 1.00 104.97 ? 602 NAG A C5  1 
HETATM 25756 C C6  . NAG EB 12 .   ? 180.616 159.935 213.304 1.00 104.97 ? 602 NAG A C6  1 
HETATM 25757 C C7  . NAG EB 12 .   ? 180.164 165.352 217.180 1.00 104.97 ? 602 NAG A C7  1 
HETATM 25758 C C8  . NAG EB 12 .   ? 180.532 166.763 217.526 1.00 104.97 ? 602 NAG A C8  1 
HETATM 25759 N N2  . NAG EB 12 .   ? 180.923 164.759 216.253 1.00 104.97 ? 602 NAG A N2  1 
HETATM 25760 O O3  . NAG EB 12 .   ? 182.676 162.591 216.921 1.00 104.97 ? 602 NAG A O3  1 
HETATM 25761 O O4  . NAG EB 12 .   ? 183.055 160.624 214.854 1.00 104.97 ? 602 NAG A O4  1 
HETATM 25762 O O5  . NAG EB 12 .   ? 179.761 162.011 214.047 1.00 104.97 ? 602 NAG A O5  1 
HETATM 25763 O O6  . NAG EB 12 .   ? 179.345 159.527 213.791 1.00 104.97 ? 602 NAG A O6  1 
HETATM 25764 O O7  . NAG EB 12 .   ? 179.221 164.776 217.714 1.00 104.97 ? 602 NAG A O7  1 
HETATM 25765 C C1  . NAG FB 12 .   ? 190.502 149.795 161.885 1.00 105.89 ? 603 NAG A C1  1 
HETATM 25766 C C2  . NAG FB 12 .   ? 189.934 149.382 160.515 1.00 105.89 ? 603 NAG A C2  1 
HETATM 25767 C C3  . NAG FB 12 .   ? 191.015 148.722 159.655 1.00 105.89 ? 603 NAG A C3  1 
HETATM 25768 C C4  . NAG FB 12 .   ? 192.257 149.603 159.583 1.00 105.89 ? 603 NAG A C4  1 
HETATM 25769 C C5  . NAG FB 12 .   ? 192.724 149.978 160.988 1.00 105.89 ? 603 NAG A C5  1 
HETATM 25770 C C6  . NAG FB 12 .   ? 193.896 150.931 160.988 1.00 105.89 ? 603 NAG A C6  1 
HETATM 25771 C C7  . NAG FB 12 .   ? 188.694 147.320 161.206 1.00 105.89 ? 603 NAG A C7  1 
HETATM 25772 C C8  . NAG FB 12 .   ? 187.349 146.660 161.188 1.00 105.89 ? 603 NAG A C8  1 
HETATM 25773 N N2  . NAG FB 12 .   ? 188.751 148.534 160.630 1.00 105.89 ? 603 NAG A N2  1 
HETATM 25774 O O3  . NAG FB 12 .   ? 190.506 148.493 158.346 1.00 105.89 ? 603 NAG A O3  1 
HETATM 25775 O O4  . NAG FB 12 .   ? 193.305 148.915 158.911 1.00 105.89 ? 603 NAG A O4  1 
HETATM 25776 O O5  . NAG FB 12 .   ? 191.658 150.629 161.696 1.00 105.89 ? 603 NAG A O5  1 
HETATM 25777 O O6  . NAG FB 12 .   ? 194.960 150.442 160.183 1.00 105.89 ? 603 NAG A O6  1 
HETATM 25778 O O7  . NAG FB 12 .   ? 189.673 146.776 161.717 1.00 105.89 ? 603 NAG A O7  1 
HETATM 25779 C C1  . NAG GB 12 .   ? 199.799 149.792 167.276 1.00 95.73  ? 604 NAG A C1  1 
HETATM 25780 C C2  . NAG GB 12 .   ? 199.610 150.246 165.830 1.00 95.73  ? 604 NAG A C2  1 
HETATM 25781 C C3  . NAG GB 12 .   ? 200.318 149.284 164.880 1.00 95.73  ? 604 NAG A C3  1 
HETATM 25782 C C4  . NAG GB 12 .   ? 201.779 149.117 165.278 1.00 95.73  ? 604 NAG A C4  1 
HETATM 25783 C C5  . NAG GB 12 .   ? 201.888 148.723 166.749 1.00 95.73  ? 604 NAG A C5  1 
HETATM 25784 C C6  . NAG GB 12 .   ? 203.314 148.683 167.243 1.00 95.73  ? 604 NAG A C6  1 
HETATM 25785 C C7  . NAG GB 12 .   ? 197.625 151.492 165.100 1.00 95.73  ? 604 NAG A C7  1 
HETATM 25786 C C8  . NAG GB 12 .   ? 196.160 151.419 164.794 1.00 95.73  ? 604 NAG A C8  1 
HETATM 25787 N N2  . NAG GB 12 .   ? 198.199 150.350 165.495 1.00 95.73  ? 604 NAG A N2  1 
HETATM 25788 O O3  . NAG GB 12 .   ? 200.231 149.783 163.550 1.00 95.73  ? 604 NAG A O3  1 
HETATM 25789 O O4  . NAG GB 12 .   ? 202.386 148.107 164.480 1.00 95.73  ? 604 NAG A O4  1 
HETATM 25790 O O5  . NAG GB 12 .   ? 201.198 149.681 167.567 1.00 95.73  ? 604 NAG A O5  1 
HETATM 25791 O O6  . NAG GB 12 .   ? 203.371 148.396 168.634 1.00 95.73  ? 604 NAG A O6  1 
HETATM 25792 O O7  . NAG GB 12 .   ? 198.261 152.536 164.997 1.00 95.73  ? 604 NAG A O7  1 
HETATM 25793 C C1  . NAG HB 12 .   ? 163.539 158.297 184.733 1.00 83.45  ? 605 NAG A C1  1 
HETATM 25794 C C2  . NAG HB 12 .   ? 162.925 156.900 184.632 1.00 83.45  ? 605 NAG A C2  1 
HETATM 25795 C C3  . NAG HB 12 .   ? 161.891 156.856 183.508 1.00 83.45  ? 605 NAG A C3  1 
HETATM 25796 C C4  . NAG HB 12 .   ? 160.858 157.962 183.685 1.00 83.45  ? 605 NAG A C4  1 
HETATM 25797 C C5  . NAG HB 12 .   ? 161.554 159.314 183.816 1.00 83.45  ? 605 NAG A C5  1 
HETATM 25798 C C6  . NAG HB 12 .   ? 160.599 160.445 184.114 1.00 83.45  ? 605 NAG A C6  1 
HETATM 25799 C C7  . NAG HB 12 .   ? 164.506 155.193 185.413 1.00 83.45  ? 605 NAG A C7  1 
HETATM 25800 C C8  . NAG HB 12 .   ? 165.551 154.197 185.013 1.00 83.45  ? 605 NAG A C8  1 
HETATM 25801 N N2  . NAG HB 12 .   ? 163.953 155.894 184.419 1.00 83.45  ? 605 NAG A N2  1 
HETATM 25802 O O3  . NAG HB 12 .   ? 161.248 155.587 183.506 1.00 83.45  ? 605 NAG A O3  1 
HETATM 25803 O O4  . NAG HB 12 .   ? 159.980 157.991 182.566 1.00 83.45  ? 605 NAG A O4  1 
HETATM 25804 O O5  . NAG HB 12 .   ? 162.496 159.272 184.898 1.00 83.45  ? 605 NAG A O5  1 
HETATM 25805 O O6  . NAG HB 12 .   ? 161.165 161.373 185.030 1.00 83.45  ? 605 NAG A O6  1 
HETATM 25806 O O7  . NAG HB 12 .   ? 164.178 155.357 186.584 1.00 83.45  ? 605 NAG A O7  1 
HETATM 25807 C C1  . NAG IB 12 .   ? 161.372 173.375 199.748 1.00 90.13  ? 606 NAG A C1  1 
HETATM 25808 C C2  . NAG IB 12 .   ? 160.053 172.959 199.095 1.00 90.13  ? 606 NAG A C2  1 
HETATM 25809 C C3  . NAG IB 12 .   ? 159.243 174.194 198.706 1.00 90.13  ? 606 NAG A C3  1 
HETATM 25810 C C4  . NAG IB 12 .   ? 159.059 175.114 199.906 1.00 90.13  ? 606 NAG A C4  1 
HETATM 25811 C C5  . NAG IB 12 .   ? 160.414 175.452 200.521 1.00 90.13  ? 606 NAG A C5  1 
HETATM 25812 C C6  . NAG IB 12 .   ? 160.300 176.265 201.789 1.00 90.13  ? 606 NAG A C6  1 
HETATM 25813 C C7  . NAG IB 12 .   ? 159.482 171.108 197.588 1.00 90.13  ? 606 NAG A C7  1 
HETATM 25814 C C8  . NAG IB 12 .   ? 159.874 170.345 196.359 1.00 90.13  ? 606 NAG A C8  1 
HETATM 25815 N N2  . NAG IB 12 .   ? 160.288 172.117 197.933 1.00 90.13  ? 606 NAG A N2  1 
HETATM 25816 O O3  . NAG IB 12 .   ? 157.973 173.791 198.207 1.00 90.13  ? 606 NAG A O3  1 
HETATM 25817 O O4  . NAG IB 12 .   ? 158.413 176.316 199.503 1.00 90.13  ? 606 NAG A O4  1 
HETATM 25818 O O5  . NAG IB 12 .   ? 161.107 174.243 200.866 1.00 90.13  ? 606 NAG A O5  1 
HETATM 25819 O O6  . NAG IB 12 .   ? 159.111 175.949 202.500 1.00 90.13  ? 606 NAG A O6  1 
HETATM 25820 O O7  . NAG IB 12 .   ? 158.480 170.826 198.237 1.00 90.13  ? 606 NAG A O7  1 
HETATM 25821 C C1  . NAG JB 12 .   ? 172.262 140.312 182.611 1.00 97.54  ? 607 NAG A C1  1 
HETATM 25822 C C2  . NAG JB 12 .   ? 172.959 139.051 183.123 1.00 97.54  ? 607 NAG A C2  1 
HETATM 25823 C C3  . NAG JB 12 .   ? 172.605 137.858 182.238 1.00 97.54  ? 607 NAG A C3  1 
HETATM 25824 C C4  . NAG JB 12 .   ? 171.094 137.710 182.118 1.00 97.54  ? 607 NAG A C4  1 
HETATM 25825 C C5  . NAG JB 12 .   ? 170.466 139.024 181.656 1.00 97.54  ? 607 NAG A C5  1 
HETATM 25826 C C6  . NAG JB 12 .   ? 168.956 138.983 181.637 1.00 97.54  ? 607 NAG A C6  1 
HETATM 25827 C C7  . NAG JB 12 .   ? 175.107 139.073 184.307 1.00 97.54  ? 607 NAG A C7  1 
HETATM 25828 C C8  . NAG JB 12 .   ? 176.584 139.301 184.190 1.00 97.54  ? 607 NAG A C8  1 
HETATM 25829 N N2  . NAG JB 12 .   ? 174.399 139.234 183.184 1.00 97.54  ? 607 NAG A N2  1 
HETATM 25830 O O3  . NAG JB 12 .   ? 173.169 136.674 182.789 1.00 97.54  ? 607 NAG A O3  1 
HETATM 25831 O O4  . NAG JB 12 .   ? 170.779 136.686 181.181 1.00 97.54  ? 607 NAG A O4  1 
HETATM 25832 O O5  . NAG JB 12 .   ? 170.841 140.086 182.546 1.00 97.54  ? 607 NAG A O5  1 
HETATM 25833 O O6  . NAG JB 12 .   ? 168.474 137.998 180.733 1.00 97.54  ? 607 NAG A O6  1 
HETATM 25834 O O7  . NAG JB 12 .   ? 174.580 138.759 185.368 1.00 97.54  ? 607 NAG A O7  1 
HETATM 25835 C C1  . NAG KB 12 .   ? 185.695 134.097 165.771 1.00 112.71 ? 608 NAG A C1  1 
HETATM 25836 C C2  . NAG KB 12 .   ? 186.220 133.324 164.560 1.00 112.71 ? 608 NAG A C2  1 
HETATM 25837 C C3  . NAG KB 12 .   ? 185.730 133.972 163.267 1.00 112.71 ? 608 NAG A C3  1 
HETATM 25838 C C4  . NAG KB 12 .   ? 184.213 134.113 163.280 1.00 112.71 ? 608 NAG A C4  1 
HETATM 25839 C C5  . NAG KB 12 .   ? 183.763 134.858 164.534 1.00 112.71 ? 608 NAG A C5  1 
HETATM 25840 C C6  . NAG KB 12 .   ? 182.261 134.926 164.674 1.00 112.71 ? 608 NAG A C6  1 
HETATM 25841 C C7  . NAG KB 12 .   ? 188.349 132.121 164.349 1.00 112.71 ? 608 NAG A C7  1 
HETATM 25842 C C8  . NAG KB 12 .   ? 189.842 132.227 164.405 1.00 112.71 ? 608 NAG A C8  1 
HETATM 25843 N N2  . NAG KB 12 .   ? 187.672 133.251 164.577 1.00 112.71 ? 608 NAG A N2  1 
HETATM 25844 O O3  . NAG KB 12 .   ? 186.133 133.178 162.157 1.00 112.71 ? 608 NAG A O3  1 
HETATM 25845 O O4  . NAG KB 12 .   ? 183.780 134.829 162.129 1.00 112.71 ? 608 NAG A O4  1 
HETATM 25846 O O5  . NAG KB 12 .   ? 184.258 134.187 165.703 1.00 112.71 ? 608 NAG A O5  1 
HETATM 25847 O O6  . NAG KB 12 .   ? 181.757 136.186 164.254 1.00 112.71 ? 608 NAG A O6  1 
HETATM 25848 O O7  . NAG KB 12 .   ? 187.780 131.060 164.108 1.00 112.71 ? 608 NAG A O7  1 
HETATM 25849 C C1  . NAG LB 12 .   ? 179.227 142.241 192.586 1.00 83.63  ? 609 NAG A C1  1 
HETATM 25850 C C2  . NAG LB 12 .   ? 178.224 142.550 193.696 1.00 83.63  ? 609 NAG A C2  1 
HETATM 25851 C C3  . NAG LB 12 .   ? 178.181 141.402 194.700 1.00 83.63  ? 609 NAG A C3  1 
HETATM 25852 C C4  . NAG LB 12 .   ? 177.900 140.085 193.990 1.00 83.63  ? 609 NAG A C4  1 
HETATM 25853 C C5  . NAG LB 12 .   ? 178.904 139.867 192.859 1.00 83.63  ? 609 NAG A C5  1 
HETATM 25854 C C6  . NAG LB 12 .   ? 178.597 138.644 192.026 1.00 83.63  ? 609 NAG A C6  1 
HETATM 25855 C C7  . NAG LB 12 .   ? 177.846 144.924 194.183 1.00 83.63  ? 609 NAG A C7  1 
HETATM 25856 C C8  . NAG LB 12 .   ? 178.319 146.124 194.946 1.00 83.63  ? 609 NAG A C8  1 
HETATM 25857 N N2  . NAG LB 12 .   ? 178.549 143.802 194.361 1.00 83.63  ? 609 NAG A N2  1 
HETATM 25858 O O3  . NAG LB 12 .   ? 177.170 141.658 195.669 1.00 83.63  ? 609 NAG A O3  1 
HETATM 25859 O O4  . NAG LB 12 .   ? 177.991 139.005 194.913 1.00 83.63  ? 609 NAG A O4  1 
HETATM 25860 O O5  . NAG LB 12 .   ? 178.888 140.991 191.964 1.00 83.63  ? 609 NAG A O5  1 
HETATM 25861 O O6  . NAG LB 12 .   ? 177.203 138.521 191.782 1.00 83.63  ? 609 NAG A O6  1 
HETATM 25862 O O7  . NAG LB 12 .   ? 176.871 144.969 193.440 1.00 83.63  ? 609 NAG A O7  1 
HETATM 25863 C C1  . NAG MB 12 .   ? 176.979 157.069 152.308 1.00 104.01 ? 610 NAG A C1  1 
HETATM 25864 C C2  . NAG MB 12 .   ? 176.324 155.921 151.540 1.00 104.01 ? 610 NAG A C2  1 
HETATM 25865 C C3  . NAG MB 12 .   ? 174.865 156.252 151.237 1.00 104.01 ? 610 NAG A C3  1 
HETATM 25866 C C4  . NAG MB 12 .   ? 174.124 156.623 152.516 1.00 104.01 ? 610 NAG A C4  1 
HETATM 25867 C C5  . NAG MB 12 .   ? 174.861 157.741 153.248 1.00 104.01 ? 610 NAG A C5  1 
HETATM 25868 C C6  . NAG MB 12 .   ? 174.249 158.072 154.589 1.00 104.01 ? 610 NAG A C6  1 
HETATM 25869 C C7  . NAG MB 12 .   ? 177.946 154.647 150.208 1.00 104.01 ? 610 NAG A C7  1 
HETATM 25870 C C8  . NAG MB 12 .   ? 178.601 154.493 148.869 1.00 104.01 ? 610 NAG A C8  1 
HETATM 25871 N N2  . NAG MB 12 .   ? 177.049 155.634 150.313 1.00 104.01 ? 610 NAG A N2  1 
HETATM 25872 O O3  . NAG MB 12 .   ? 174.243 155.129 150.623 1.00 104.01 ? 610 NAG A O3  1 
HETATM 25873 O O4  . NAG MB 12 .   ? 172.804 157.054 152.207 1.00 104.01 ? 610 NAG A O4  1 
HETATM 25874 O O5  . NAG MB 12 .   ? 176.219 157.350 153.497 1.00 104.01 ? 610 NAG A O5  1 
HETATM 25875 O O6  . NAG MB 12 .   ? 174.835 157.302 155.630 1.00 104.01 ? 610 NAG A O6  1 
HETATM 25876 O O7  . NAG MB 12 .   ? 178.216 153.913 151.153 1.00 104.01 ? 610 NAG A O7  1 
HETATM 25877 C C1  . NAG NB 12 .   ? 212.260 169.325 129.223 1.00 125.76 ? 701 NAG E C1  1 
HETATM 25878 C C2  . NAG NB 12 .   ? 213.049 170.331 128.385 1.00 125.76 ? 701 NAG E C2  1 
HETATM 25879 C C3  . NAG NB 12 .   ? 214.461 169.810 128.125 1.00 125.76 ? 701 NAG E C3  1 
HETATM 25880 C C4  . NAG NB 12 .   ? 215.147 169.444 129.436 1.00 125.76 ? 701 NAG E C4  1 
HETATM 25881 C C5  . NAG NB 12 .   ? 214.279 168.475 130.234 1.00 125.76 ? 701 NAG E C5  1 
HETATM 25882 C C6  . NAG NB 12 .   ? 214.840 168.170 131.604 1.00 125.76 ? 701 NAG E C6  1 
HETATM 25883 C C7  . NAG NB 12 .   ? 212.361 171.820 126.559 1.00 125.76 ? 701 NAG E C7  1 
HETATM 25884 C C8  . NAG NB 12 .   ? 211.609 171.929 125.266 1.00 125.76 ? 701 NAG E C8  1 
HETATM 25885 N N2  . NAG NB 12 .   ? 212.369 170.611 127.131 1.00 125.76 ? 701 NAG E N2  1 
HETATM 25886 O O3  . NAG NB 12 .   ? 215.217 170.805 127.444 1.00 125.76 ? 701 NAG E O3  1 
HETATM 25887 O O4  . NAG NB 12 .   ? 216.407 168.838 129.173 1.00 125.76 ? 701 NAG E O4  1 
HETATM 25888 O O5  . NAG NB 12 .   ? 212.976 169.042 130.438 1.00 125.76 ? 701 NAG E O5  1 
HETATM 25889 O O6  . NAG NB 12 .   ? 214.813 169.316 132.443 1.00 125.76 ? 701 NAG E O6  1 
HETATM 25890 O O7  . NAG NB 12 .   ? 212.935 172.781 127.061 1.00 125.76 ? 701 NAG E O7  1 
HETATM 25891 C C1  . NAG OB 12 .   ? 208.628 164.071 143.793 1.00 133.78 ? 702 NAG E C1  1 
HETATM 25892 C C2  . NAG OB 12 .   ? 208.424 162.597 143.437 1.00 133.78 ? 702 NAG E C2  1 
HETATM 25893 C C3  . NAG OB 12 .   ? 207.415 161.958 144.390 1.00 133.78 ? 702 NAG E C3  1 
HETATM 25894 C C4  . NAG OB 12 .   ? 207.832 162.178 145.838 1.00 133.78 ? 702 NAG E C4  1 
HETATM 25895 C C5  . NAG OB 12 .   ? 208.056 163.665 146.103 1.00 133.78 ? 702 NAG E C5  1 
HETATM 25896 C C6  . NAG OB 12 .   ? 208.593 163.944 147.487 1.00 133.78 ? 702 NAG E C6  1 
HETATM 25897 C C7  . NAG OB 12 .   ? 208.382 161.439 141.273 1.00 133.78 ? 702 NAG E C7  1 
HETATM 25898 C C8  . NAG OB 12 .   ? 207.835 161.442 139.878 1.00 133.78 ? 702 NAG E C8  1 
HETATM 25899 N N2  . NAG OB 12 .   ? 207.989 162.448 142.058 1.00 133.78 ? 702 NAG E N2  1 
HETATM 25900 O O3  . NAG OB 12 .   ? 207.322 160.564 144.118 1.00 133.78 ? 702 NAG E O3  1 
HETATM 25901 O O4  . NAG OB 12 .   ? 206.823 161.692 146.715 1.00 133.78 ? 702 NAG E O4  1 
HETATM 25902 O O5  . NAG OB 12 .   ? 209.019 164.187 145.173 1.00 133.78 ? 702 NAG E O5  1 
HETATM 25903 O O6  . NAG OB 12 .   ? 210.014 163.947 147.501 1.00 133.78 ? 702 NAG E O6  1 
HETATM 25904 O O7  . NAG OB 12 .   ? 209.143 160.563 141.672 1.00 133.78 ? 702 NAG E O7  1 
HETATM 25905 C C1  . NAG PB 12 .   ? 220.114 138.717 162.149 1.00 129.29 ? 301 NAG I C1  1 
HETATM 25906 C C2  . NAG PB 12 .   ? 219.958 138.667 160.627 1.00 129.29 ? 301 NAG I C2  1 
HETATM 25907 C C3  . NAG PB 12 .   ? 219.951 137.219 160.143 1.00 129.29 ? 301 NAG I C3  1 
HETATM 25908 C C4  . NAG PB 12 .   ? 221.181 136.477 160.651 1.00 129.29 ? 301 NAG I C4  1 
HETATM 25909 C C5  . NAG PB 12 .   ? 221.282 136.607 162.169 1.00 129.29 ? 301 NAG I C5  1 
HETATM 25910 C C6  . NAG PB 12 .   ? 222.542 135.993 162.733 1.00 129.29 ? 301 NAG I C6  1 
HETATM 25911 C C7  . NAG PB 12 .   ? 218.741 140.611 159.752 1.00 129.29 ? 301 NAG I C7  1 
HETATM 25912 C C8  . NAG PB 12 .   ? 217.404 141.161 159.358 1.00 129.29 ? 301 NAG I C8  1 
HETATM 25913 N N2  . NAG PB 12 .   ? 218.748 139.353 160.204 1.00 129.29 ? 301 NAG I N2  1 
HETATM 25914 O O3  . NAG PB 12 .   ? 219.921 137.194 158.721 1.00 129.29 ? 301 NAG I O3  1 
HETATM 25915 O O4  . NAG PB 12 .   ? 221.100 135.101 160.300 1.00 129.29 ? 301 NAG I O4  1 
HETATM 25916 O O5  . NAG PB 12 .   ? 221.296 137.994 162.539 1.00 129.29 ? 301 NAG I O5  1 
HETATM 25917 O O6  . NAG PB 12 .   ? 222.780 136.429 164.064 1.00 129.29 ? 301 NAG I O6  1 
HETATM 25918 O O7  . NAG PB 12 .   ? 219.769 141.276 159.664 1.00 129.29 ? 301 NAG I O7  1 
HETATM 25919 C C1  . NAG QB 12 .   ? 169.431 219.544 139.624 1.00 114.20 ? 601 NAG M C1  1 
HETATM 25920 C C2  . NAG QB 12 .   ? 170.825 219.551 138.995 1.00 114.20 ? 601 NAG M C2  1 
HETATM 25921 C C3  . NAG QB 12 .   ? 170.995 220.777 138.100 1.00 114.20 ? 601 NAG M C3  1 
HETATM 25922 C C4  . NAG QB 12 .   ? 169.869 220.853 137.077 1.00 114.20 ? 601 NAG M C4  1 
HETATM 25923 C C5  . NAG QB 12 .   ? 168.515 220.800 137.779 1.00 114.20 ? 601 NAG M C5  1 
HETATM 25924 C C6  . NAG QB 12 .   ? 167.352 220.746 136.816 1.00 114.20 ? 601 NAG M C6  1 
HETATM 25925 C C7  . NAG QB 12 .   ? 172.999 218.832 139.877 1.00 114.20 ? 601 NAG M C7  1 
HETATM 25926 C C8  . NAG QB 12 .   ? 173.955 218.907 141.030 1.00 114.20 ? 601 NAG M C8  1 
HETATM 25927 N N2  . NAG QB 12 .   ? 171.859 219.516 140.016 1.00 114.20 ? 601 NAG M N2  1 
HETATM 25928 O O3  . NAG QB 12 .   ? 172.251 220.709 137.436 1.00 114.20 ? 601 NAG M O3  1 
HETATM 25929 O O4  . NAG QB 12 .   ? 169.966 222.063 136.334 1.00 114.20 ? 601 NAG M O4  1 
HETATM 25930 O O5  . NAG QB 12 .   ? 168.433 219.619 138.591 1.00 114.20 ? 601 NAG M O5  1 
HETATM 25931 O O6  . NAG QB 12 .   ? 166.717 219.475 136.840 1.00 114.20 ? 601 NAG M O6  1 
HETATM 25932 O O7  . NAG QB 12 .   ? 173.249 218.182 138.867 1.00 114.20 ? 601 NAG M O7  1 
HETATM 25933 C C1  . NAG RB 12 .   ? 173.820 218.931 214.479 1.00 103.31 ? 602 NAG M C1  1 
HETATM 25934 C C2  . NAG RB 12 .   ? 173.459 218.258 215.803 1.00 103.31 ? 602 NAG M C2  1 
HETATM 25935 C C3  . NAG RB 12 .   ? 172.155 217.477 215.657 1.00 103.31 ? 602 NAG M C3  1 
HETATM 25936 C C4  . NAG RB 12 .   ? 171.051 218.376 215.115 1.00 103.31 ? 602 NAG M C4  1 
HETATM 25937 C C5  . NAG RB 12 .   ? 171.504 219.054 213.824 1.00 103.31 ? 602 NAG M C5  1 
HETATM 25938 C C6  . NAG RB 12 .   ? 170.506 220.063 213.306 1.00 103.31 ? 602 NAG M C6  1 
HETATM 25939 C C7  . NAG RB 12 .   ? 175.423 217.745 217.182 1.00 103.31 ? 602 NAG M C7  1 
HETATM 25940 C C8  . NAG RB 12 .   ? 176.460 216.720 217.528 1.00 103.31 ? 602 NAG M C8  1 
HETATM 25941 N N2  . NAG RB 12 .   ? 174.530 217.385 216.255 1.00 103.31 ? 602 NAG M N2  1 
HETATM 25942 O O3  . NAG RB 12 .   ? 171.775 216.952 216.923 1.00 103.31 ? 602 NAG M O3  1 
HETATM 25943 O O4  . NAG RB 12 .   ? 169.882 217.607 214.856 1.00 103.31 ? 602 NAG M O4  1 
HETATM 25944 O O5  . NAG RB 12 .   ? 172.731 219.765 214.048 1.00 103.31 ? 602 NAG M O5  1 
HETATM 25945 O O6  . NAG RB 12 .   ? 170.789 221.367 213.792 1.00 103.31 ? 602 NAG M O6  1 
HETATM 25946 O O7  . NAG RB 12 .   ? 175.396 218.850 217.716 1.00 103.31 ? 602 NAG M O7  1 
HETATM 25947 C C1  . NAG SB 12 .   ? 156.779 216.560 161.887 1.00 104.16 ? 603 NAG M C1  1 
HETATM 25948 C C2  . NAG SB 12 .   ? 156.706 217.258 160.518 1.00 104.16 ? 603 NAG M C2  1 
HETATM 25949 C C3  . NAG SB 12 .   ? 155.593 216.652 159.658 1.00 104.16 ? 603 NAG M C3  1 
HETATM 25950 C C4  . NAG SB 12 .   ? 155.735 215.136 159.587 1.00 104.16 ? 603 NAG M C4  1 
HETATM 25951 C C5  . NAG SB 12 .   ? 155.826 214.545 160.991 1.00 104.16 ? 603 NAG M C5  1 
HETATM 25952 C C6  . NAG SB 12 .   ? 156.064 213.053 160.992 1.00 104.16 ? 603 NAG M C6  1 
HETATM 25953 C C7  . NAG SB 12 .   ? 155.541 219.363 161.208 1.00 104.16 ? 603 NAG M C7  1 
HETATM 25954 C C8  . NAG SB 12 .   ? 155.642 220.859 161.190 1.00 104.16 ? 603 NAG M C8  1 
HETATM 25955 N N2  . NAG SB 12 .   ? 156.563 218.707 160.632 1.00 104.16 ? 603 NAG M N2  1 
HETATM 25956 O O3  . NAG SB 12 .   ? 155.649 217.207 158.349 1.00 104.16 ? 603 NAG M O3  1 
HETATM 25957 O O4  . NAG SB 12 .   ? 154.614 214.572 158.914 1.00 104.16 ? 603 NAG M O4  1 
HETATM 25958 O O5  . NAG SB 12 .   ? 156.923 215.142 161.700 1.00 104.16 ? 603 NAG M O5  1 
HETATM 25959 O O6  . NAG SB 12 .   ? 155.109 212.376 160.187 1.00 104.16 ? 603 NAG M O6  1 
HETATM 25960 O O7  . NAG SB 12 .   ? 154.579 218.788 161.720 1.00 104.16 ? 603 NAG M O7  1 
HETATM 25961 C C1  . NAG TB 12 .   ? 152.125 208.514 167.282 1.00 97.03  ? 604 NAG M C1  1 
HETATM 25962 C C2  . NAG TB 12 .   ? 152.614 208.450 165.835 1.00 97.03  ? 604 NAG M C2  1 
HETATM 25963 C C3  . NAG TB 12 .   ? 151.426 208.317 164.885 1.00 97.03  ? 604 NAG M C3  1 
HETATM 25964 C C4  . NAG TB 12 .   ? 150.550 207.136 165.284 1.00 97.03  ? 604 NAG M C4  1 
HETATM 25965 C C5  . NAG TB 12 .   ? 150.155 207.239 166.755 1.00 97.03  ? 604 NAG M C5  1 
HETATM 25966 C C6  . NAG TB 12 .   ? 149.406 206.025 167.250 1.00 97.03  ? 604 NAG M C6  1 
HETATM 25967 C C7  . NAG TB 12 .   ? 154.684 209.544 165.105 1.00 97.03  ? 604 NAG M C7  1 
HETATM 25968 C C8  . NAG TB 12 .   ? 155.355 210.849 164.799 1.00 97.03  ? 604 NAG M C8  1 
HETATM 25969 N N2  . NAG TB 12 .   ? 153.409 209.619 165.500 1.00 97.03  ? 604 NAG M N2  1 
HETATM 25970 O O3  . NAG TB 12 .   ? 151.901 208.143 163.556 1.00 97.03  ? 604 NAG M O3  1 
HETATM 25971 O O4  . NAG TB 12 .   ? 149.372 207.115 164.486 1.00 97.03  ? 604 NAG M O4  1 
HETATM 25972 O O5  . NAG TB 12 .   ? 151.329 207.358 167.572 1.00 97.03  ? 604 NAG M O5  1 
HETATM 25973 O O6  . NAG TB 12 .   ? 149.130 206.119 168.640 1.00 97.03  ? 604 NAG M O6  1 
HETATM 25974 O O7  . NAG TB 12 .   ? 155.271 208.472 165.002 1.00 97.03  ? 604 NAG M O7  1 
HETATM 25975 C C1  . NAG UB 12 .   ? 177.631 235.660 184.730 1.00 83.15  ? 605 NAG M C1  1 
HETATM 25976 C C2  . NAG UB 12 .   ? 176.728 236.890 184.628 1.00 83.15  ? 605 NAG M C2  1 
HETATM 25977 C C3  . NAG UB 12 .   ? 177.207 237.807 183.504 1.00 83.15  ? 605 NAG M C3  1 
HETATM 25978 C C4  . NAG UB 12 .   ? 178.681 238.148 183.681 1.00 83.15  ? 605 NAG M C4  1 
HETATM 25979 C C5  . NAG UB 12 .   ? 179.504 236.870 183.812 1.00 83.15  ? 605 NAG M C5  1 
HETATM 25980 C C6  . NAG UB 12 .   ? 180.961 237.131 184.110 1.00 83.15  ? 605 NAG M C6  1 
HETATM 25981 C C7  . NAG UB 12 .   ? 174.459 236.376 185.410 1.00 83.15  ? 605 NAG M C7  1 
HETATM 25982 C C8  . NAG UB 12 .   ? 173.074 235.969 185.009 1.00 83.15  ? 605 NAG M C8  1 
HETATM 25983 N N2  . NAG UB 12 .   ? 175.343 236.503 184.415 1.00 83.15  ? 605 NAG M N2  1 
HETATM 25984 O O3  . NAG UB 12 .   ? 176.430 238.999 183.502 1.00 83.15  ? 605 NAG M O3  1 
HETATM 25985 O O4  . NAG UB 12 .   ? 179.146 238.894 182.562 1.00 83.15  ? 605 NAG M O4  1 
HETATM 25986 O O5  . NAG UB 12 .   ? 178.997 236.075 184.894 1.00 83.15  ? 605 NAG M O5  1 
HETATM 25987 O O6  . NAG UB 12 .   ? 181.481 236.177 185.026 1.00 83.15  ? 605 NAG M O6  1 
HETATM 25988 O O7  . NAG UB 12 .   ? 174.765 236.578 186.580 1.00 83.15  ? 605 NAG M O7  1 
HETATM 25989 C C1  . NAG VB 12 .   ? 191.770 229.997 199.746 1.00 89.47  ? 606 NAG M C1  1 
HETATM 25990 C C2  . NAG VB 12 .   ? 192.070 231.347 199.092 1.00 89.47  ? 606 NAG M C2  1 
HETATM 25991 C C3  . NAG VB 12 .   ? 193.545 231.431 198.703 1.00 89.47  ? 606 NAG M C3  1 
HETATM 25992 C C4  . NAG VB 12 .   ? 194.433 231.130 199.903 1.00 89.47  ? 606 NAG M C4  1 
HETATM 25993 C C5  . NAG VB 12 .   ? 194.048 229.788 200.519 1.00 89.47  ? 606 NAG M C5  1 
HETATM 25994 C C6  . NAG VB 12 .   ? 194.809 229.481 201.787 1.00 89.47  ? 606 NAG M C6  1 
HETATM 25995 C C7  . NAG VB 12 .   ? 190.753 232.767 197.585 1.00 89.47  ? 606 NAG M C7  1 
HETATM 25996 C C8  . NAG VB 12 .   ? 189.897 232.809 196.356 1.00 89.47  ? 606 NAG M C8  1 
HETATM 25997 N N2  . NAG VB 12 .   ? 191.223 231.564 197.931 1.00 89.47  ? 606 NAG M N2  1 
HETATM 25998 O O3  . NAG VB 12 .   ? 193.831 232.732 198.203 1.00 89.47  ? 606 NAG M O3  1 
HETATM 25999 O O4  . NAG VB 12 .   ? 195.797 231.087 199.501 1.00 89.47  ? 606 NAG M O4  1 
HETATM 26000 O O5  . NAG VB 12 .   ? 192.654 229.793 200.864 1.00 89.47  ? 606 NAG M O5  1 
HETATM 26001 O O6  . NAG VB 12 .   ? 195.131 230.668 202.497 1.00 89.47  ? 606 NAG M O6  1 
HETATM 26002 O O7  . NAG VB 12 .   ? 191.010 233.776 198.234 1.00 89.47  ? 606 NAG M O7  1 
HETATM 26003 C C1  . NAG WB 12 .   ? 157.694 237.104 182.608 1.00 98.97  ? 607 NAG M C1  1 
HETATM 26004 C C2  . NAG WB 12 .   ? 156.253 237.132 183.120 1.00 98.97  ? 607 NAG M C2  1 
HETATM 26005 C C3  . NAG WB 12 .   ? 155.398 238.034 182.234 1.00 98.97  ? 607 NAG M C3  1 
HETATM 26006 C C4  . NAG WB 12 .   ? 156.025 239.417 182.114 1.00 98.97  ? 607 NAG M C4  1 
HETATM 26007 C C5  . NAG WB 12 .   ? 157.477 239.303 181.652 1.00 98.97  ? 607 NAG M C5  1 
HETATM 26008 C C6  . NAG WB 12 .   ? 158.197 240.631 181.632 1.00 98.97  ? 607 NAG M C6  1 
HETATM 26009 C C7  . NAG WB 12 .   ? 155.198 235.260 184.304 1.00 98.97  ? 607 NAG M C7  1 
HETATM 26010 C C8  . NAG WB 12 .   ? 154.657 233.868 184.188 1.00 98.97  ? 607 NAG M C8  1 
HETATM 26011 N N2  . NAG WB 12 .   ? 155.691 235.793 183.181 1.00 98.97  ? 607 NAG M N2  1 
HETATM 26012 O O3  . NAG WB 12 .   ? 154.090 238.139 182.786 1.00 98.97  ? 607 NAG M O3  1 
HETATM 26013 O O4  . NAG WB 12 .   ? 155.296 240.202 181.177 1.00 98.97  ? 607 NAG M O4  1 
HETATM 26014 O O5  . NAG WB 12 .   ? 158.209 238.447 182.542 1.00 98.97  ? 607 NAG M O5  1 
HETATM 26015 O O6  . NAG WB 12 .   ? 157.585 241.541 180.729 1.00 98.97  ? 607 NAG M O6  1 
HETATM 26016 O O7  . NAG WB 12 .   ? 155.190 235.875 185.365 1.00 98.97  ? 607 NAG M O7  1 
HETATM 26017 C C1  . NAG XB 12 .   ? 145.591 228.577 165.770 1.00 116.55 ? 608 NAG M C1  1 
HETATM 26018 C C2  . NAG XB 12 .   ? 144.660 228.508 164.560 1.00 116.55 ? 608 NAG M C2  1 
HETATM 26019 C C3  . NAG XB 12 .   ? 145.466 228.609 163.266 1.00 116.55 ? 608 NAG M C3  1 
HETATM 26020 C C4  . NAG XB 12 .   ? 146.347 229.851 163.279 1.00 116.55 ? 608 NAG M C4  1 
HETATM 26021 C C5  . NAG XB 12 .   ? 147.217 229.868 164.533 1.00 116.55 ? 608 NAG M C5  1 
HETATM 26022 C C6  . NAG XB 12 .   ? 148.027 231.136 164.673 1.00 116.55 ? 608 NAG M C6  1 
HETATM 26023 C C7  . NAG XB 12 .   ? 142.553 227.268 164.349 1.00 116.55 ? 608 NAG M C7  1 
HETATM 26024 C C8  . NAG XB 12 .   ? 141.898 225.921 164.405 1.00 116.55 ? 608 NAG M C8  1 
HETATM 26025 N N2  . NAG XB 12 .   ? 143.870 227.288 164.577 1.00 116.55 ? 608 NAG M N2  1 
HETATM 26026 O O3  . NAG XB 12 .   ? 144.577 228.656 162.156 1.00 116.55 ? 608 NAG M O3  1 
HETATM 26027 O O4  . NAG XB 12 .   ? 147.183 229.868 162.128 1.00 116.55 ? 608 NAG M O4  1 
HETATM 26028 O O5  . NAG XB 12 .   ? 146.388 229.776 165.702 1.00 116.55 ? 608 NAG M O5  1 
HETATM 26029 O O6  . NAG XB 12 .   ? 149.371 230.941 164.253 1.00 116.55 ? 608 NAG M O6  1 
HETATM 26030 O O7  . NAG XB 12 .   ? 141.919 228.290 164.107 1.00 116.55 ? 608 NAG M O7  1 
HETATM 26031 C C1  . NAG YB 12 .   ? 155.880 230.111 192.585 1.00 83.51  ? 609 NAG M C1  1 
HETATM 26032 C C2  . NAG YB 12 .   ? 156.649 230.825 193.695 1.00 83.51  ? 609 NAG M C2  1 
HETATM 26033 C C3  . NAG YB 12 .   ? 155.677 231.437 194.699 1.00 83.51  ? 609 NAG M C3  1 
HETATM 26034 C C4  . NAG YB 12 .   ? 154.677 232.339 193.988 1.00 83.51  ? 609 NAG M C4  1 
HETATM 26035 C C5  . NAG YB 12 .   ? 153.986 231.579 192.857 1.00 83.51  ? 609 NAG M C5  1 
HETATM 26036 C C6  . NAG YB 12 .   ? 153.081 232.456 192.024 1.00 83.51  ? 609 NAG M C6  1 
HETATM 26037 C C7  . NAG YB 12 .   ? 158.895 229.965 194.182 1.00 83.51  ? 609 NAG M C7  1 
HETATM 26038 C C8  . NAG YB 12 .   ? 159.696 228.956 194.945 1.00 83.51  ? 609 NAG M C8  1 
HETATM 26039 N N2  . NAG YB 12 .   ? 157.571 229.918 194.360 1.00 83.51  ? 609 NAG M N2  1 
HETATM 26040 O O3  . NAG YB 12 .   ? 156.404 232.185 195.667 1.00 83.51  ? 609 NAG M O3  1 
HETATM 26041 O O4  . NAG YB 12 .   ? 153.697 232.801 194.911 1.00 83.51  ? 609 NAG M O4  1 
HETATM 26042 O O5  . NAG YB 12 .   ? 154.967 231.030 191.962 1.00 83.51  ? 609 NAG M O5  1 
HETATM 26043 O O6  . NAG YB 12 .   ? 153.672 233.724 191.779 1.00 83.51  ? 609 NAG M O6  1 
HETATM 26044 O O7  . NAG YB 12 .   ? 159.421 230.787 193.438 1.00 83.51  ? 609 NAG M O7  1 
HETATM 26045 C C1  . NAG ZB 12 .   ? 169.842 224.628 152.308 1.00 103.47 ? 610 NAG M C1  1 
HETATM 26046 C C2  . NAG ZB 12 .   ? 169.176 225.768 151.539 1.00 103.47 ? 610 NAG M C2  1 
HETATM 26047 C C3  . NAG ZB 12 .   ? 170.193 226.866 151.236 1.00 103.47 ? 610 NAG M C3  1 
HETATM 26048 C C4  . NAG ZB 12 .   ? 170.884 227.323 152.515 1.00 103.47 ? 610 NAG M C4  1 
HETATM 26049 C C5  . NAG ZB 12 .   ? 171.485 226.125 153.247 1.00 103.47 ? 610 NAG M C5  1 
HETATM 26050 C C6  . NAG ZB 12 .   ? 172.076 226.490 154.589 1.00 103.47 ? 610 NAG M C6  1 
HETATM 26051 C C7  . NAG ZB 12 .   ? 167.262 225.001 150.208 1.00 103.47 ? 610 NAG M C7  1 
HETATM 26052 C C8  . NAG ZB 12 .   ? 166.801 224.510 148.869 1.00 103.47 ? 610 NAG M C8  1 
HETATM 26053 N N2  . NAG ZB 12 .   ? 168.564 225.284 150.313 1.00 103.47 ? 610 NAG M N2  1 
HETATM 26054 O O3  . NAG ZB 12 .   ? 169.532 227.966 150.622 1.00 103.47 ? 610 NAG M O3  1 
HETATM 26055 O O4  . NAG ZB 12 .   ? 171.918 228.250 152.206 1.00 103.47 ? 610 NAG M O4  1 
HETATM 26056 O O5  . NAG ZB 12 .   ? 170.465 225.145 153.497 1.00 103.47 ? 610 NAG M O5  1 
HETATM 26057 O O6  . NAG ZB 12 .   ? 171.117 226.367 155.630 1.00 103.47 ? 610 NAG M O6  1 
HETATM 26058 O O7  . NAG ZB 12 .   ? 166.490 225.135 151.153 1.00 103.47 ? 610 NAG M O7  1 
HETATM 26059 C C1  . NAG AC 12 .   ? 162.819 187.956 129.246 1.00 125.80 ? 701 NAG N C1  1 
HETATM 26060 C C2  . NAG AC 12 .   ? 163.296 186.771 128.407 1.00 125.80 ? 701 NAG N C2  1 
HETATM 26061 C C3  . NAG AC 12 .   ? 162.139 185.808 128.148 1.00 125.80 ? 701 NAG N C3  1 
HETATM 26062 C C4  . NAG AC 12 .   ? 161.479 185.396 129.458 1.00 125.80 ? 701 NAG N C4  1 
HETATM 26063 C C5  . NAG AC 12 .   ? 161.074 186.632 130.257 1.00 125.80 ? 701 NAG N C5  1 
HETATM 26064 C C6  . NAG AC 12 .   ? 160.529 186.297 131.626 1.00 125.80 ? 701 NAG N C6  1 
HETATM 26065 C C7  . NAG AC 12 .   ? 164.929 186.625 126.581 1.00 125.80 ? 701 NAG N C7  1 
HETATM 26066 C C8  . NAG AC 12 .   ? 165.399 187.222 125.289 1.00 125.80 ? 701 NAG N C8  1 
HETATM 26067 N N2  . NAG AC 12 .   ? 163.878 187.221 127.154 1.00 125.80 ? 701 NAG N N2  1 
HETATM 26068 O O3  . NAG AC 12 .   ? 162.622 184.657 127.465 1.00 125.80 ? 701 NAG N O3  1 
HETATM 26069 O O4  . NAG AC 12 .   ? 160.324 184.608 129.195 1.00 125.80 ? 701 NAG N O4  1 
HETATM 26070 O O5  . NAG AC 12 .   ? 162.216 187.477 130.462 1.00 125.80 ? 701 NAG N O5  1 
HETATM 26071 O O6  . NAG AC 12 .   ? 161.536 185.747 132.465 1.00 125.80 ? 701 NAG N O6  1 
HETATM 26072 O O7  . NAG AC 12 .   ? 165.474 185.647 127.082 1.00 125.80 ? 701 NAG N O7  1 
HETATM 26073 C C1  . NAG BC 12 .   ? 160.087 193.716 143.822 1.00 131.30 ? 702 NAG N C1  1 
HETATM 26074 C C2  . NAG BC 12 .   ? 158.911 194.630 143.467 1.00 131.30 ? 702 NAG N C2  1 
HETATM 26075 C C3  . NAG BC 12 .   ? 158.862 195.822 144.421 1.00 131.30 ? 702 NAG N C3  1 
HETATM 26076 C C4  . NAG BC 12 .   ? 158.845 195.350 145.869 1.00 131.30 ? 702 NAG N C4  1 
HETATM 26077 C C5  . NAG BC 12 .   ? 160.021 194.413 146.132 1.00 131.30 ? 702 NAG N C5  1 
HETATM 26078 C C6  . NAG BC 12 .   ? 159.995 193.807 147.516 1.00 131.30 ? 702 NAG N C6  1 
HETATM 26079 C C7  . NAG BC 12 .   ? 157.929 195.247 141.304 1.00 131.30 ? 702 NAG N C7  1 
HETATM 26080 C C8  . NAG BC 12 .   ? 158.204 195.720 139.909 1.00 131.30 ? 702 NAG N C8  1 
HETATM 26081 N N2  . NAG BC 12 .   ? 158.999 195.082 142.088 1.00 131.30 ? 702 NAG N N2  1 
HETATM 26082 O O3  . NAG BC 12 .   ? 157.702 196.600 144.150 1.00 131.30 ? 702 NAG N O3  1 
HETATM 26083 O O4  . NAG BC 12 .   ? 158.929 196.467 146.747 1.00 131.30 ? 702 NAG N O4  1 
HETATM 26084 O O5  . NAG BC 12 .   ? 159.992 193.319 145.202 1.00 131.30 ? 702 NAG N O5  1 
HETATM 26085 O O6  . NAG BC 12 .   ? 159.287 192.575 147.530 1.00 131.30 ? 702 NAG N O6  1 
HETATM 26086 O O7  . NAG BC 12 .   ? 156.790 195.025 141.703 1.00 131.30 ? 702 NAG N O7  1 
HETATM 26087 C C1  . NAG CC 12 .   ? 132.355 196.491 162.156 1.00 133.55 ? 301 NAG P C1  1 
HETATM 26088 C C2  . NAG CC 12 .   ? 132.388 196.655 160.635 1.00 133.55 ? 301 NAG P C2  1 
HETATM 26089 C C3  . NAG CC 12 .   ? 131.137 197.389 160.154 1.00 133.55 ? 301 NAG P C3  1 
HETATM 26090 C C4  . NAG CC 12 .   ? 129.880 196.694 160.662 1.00 133.55 ? 301 NAG P C4  1 
HETATM 26091 C C5  . NAG CC 12 .   ? 129.943 196.537 162.179 1.00 133.55 ? 301 NAG P C5  1 
HETATM 26092 C C6  . NAG CC 12 .   ? 128.781 195.752 162.742 1.00 133.55 ? 301 NAG P C6  1 
HETATM 26093 C C7  . NAG CC 12 .   ? 134.679 196.737 159.757 1.00 133.55 ? 301 NAG P C7  1 
HETATM 26094 C C8  . NAG CC 12 .   ? 135.824 197.620 159.364 1.00 133.55 ? 301 NAG P C8  1 
HETATM 26095 N N2  . NAG CC 12 .   ? 133.587 197.360 160.212 1.00 133.55 ? 301 NAG P N2  1 
HETATM 26096 O O3  . NAG CC 12 .   ? 131.129 197.430 158.732 1.00 133.55 ? 301 NAG P O3  1 
HETATM 26097 O O4  . NAG CC 12 .   ? 128.729 197.455 160.314 1.00 133.55 ? 301 NAG P O4  1 
HETATM 26098 O O5  . NAG CC 12 .   ? 131.137 195.829 162.546 1.00 133.55 ? 301 NAG P O5  1 
HETATM 26099 O O6  . NAG CC 12 .   ? 129.041 195.325 164.072 1.00 133.55 ? 301 NAG P O6  1 
HETATM 26100 O O7  . NAG CC 12 .   ? 134.739 195.515 159.666 1.00 133.55 ? 301 NAG P O7  1 
# 
