data_8ZK2
# 
_entry.id   8ZK2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8ZK2         pdb_00008zk2 10.2210/pdb8zk2/pdb 
WWPDB D_1300047950 ?            ?                   
EMDB  EMD-60165    ?            ?                   
# 
_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       2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZK2 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of photosynthetic LH1-RC core complex of Roseospirillum parvum' 
_pdbx_database_related.db_id          EMD-60165 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              longer@ibcas.ac.cn 
_pdbx_contact_author.name_first         LONG-JIANG 
_pdbx_contact_author.name_last          YU 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4962-1049 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, G.-L.' 1 0009-0009-8283-4191 
'Wang, X.-P.' 2 0000-0003-1182-4577 
'Yu, L.-J.'   3 0000-0002-4962-1049 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3642 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            7 
_citation.language                  ? 
_citation.page_first                1658 
_citation.page_last                 1658 
_citation.title                     
;Insights into the divergence of the photosynthetic LH1 complex obtained from structural analysis of the unusual photocomplexes of Roseospirillum parvum.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42003-024-07354-4 
_citation.pdbx_database_id_PubMed   39702771 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, X.P.'       1  ?                   
primary 'Wang, G.L.'       2  0009-0009-8283-4191 
primary 'Fu, Y.'           3  ?                   
primary 'Minamino, A.'     4  ?                   
primary 'Zou, M.J.'        5  ?                   
primary 'Ma, F.'           6  ?                   
primary 'Xu, B.'           7  0000-0001-7264-7127 
primary 'Wang-Otomo, Z.Y.' 8  0000-0003-1676-2002 
primary 'Kimura, Y.'       9  0000-0003-3747-0367 
primary 'Madigan, M.T.'    10 0000-0002-7785-4026 
primary 'Overmann, J.'     11 0000-0003-3909-7201 
primary 'Yu, L.J.'         12 0000-0002-4962-1049 
# 
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     nat 'Photosynthetic reaction center cytochrome c subunit' 39726.602 1  ? ? ? ? 
2  polymer     nat 'Reaction center protein L chain' 30656.719 1  ? ? ? ? 
3  polymer     nat 'Reaction center protein M chain' 35877.301 1  ? ? ? ? 
4  polymer     nat 'Photosynthetic reaction center H subunit' 27770.564 1  ? ? ? ? 
5  polymer     nat 'Beta subunit of light-harvesting 1 complex' 7382.300  16 ? ? ? ? 
6  polymer     nat 'Alpha subunit of light-harvesting 1 complex' 7285.641  16 ? ? ? ? 
7  non-polymer syn 'HEME C' 618.503   4  ? ? ? ? 
8  non-polymer syn 'MAGNESIUM ION' 24.305    4  ? ? ? ? 
9  non-polymer syn 
'(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE' 749.007   
8  ? ? ? ? 
10 non-polymer syn Octadecane 254.494   22 ? ? ? ? 
11 non-polymer syn 'BACTERIOCHLOROPHYLL A' 911.504   51 ? ? ? ? 
12 non-polymer syn 'BACTERIOPHEOPHYTIN A' 889.215   2  ? ? ? ? 
13 non-polymer syn DODECYL-BETA-D-MALTOSIDE 510.615   1  ? ? ? ? 
14 non-polymer syn 'FE (III) ION' 55.845    1  ? ? ? ? 
15 non-polymer syn 'MENAQUINONE 8' 717.116   1  ? ? ? ? 
16 non-polymer syn SPIRILLOXANTHIN 596.925   17 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Photosynthetic reaction center L subunit' 
3 'Photosynthetic reaction center M subunit' 
5 'Light-harvesting complex 1 beta chain'    
6 'Light-harvesting complex 1 alpha chain'   
# 
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 
;MSNDFNSRFVSLMARKGRTSPRAPVWVGGWFVVGLITIGLLTVMMGPAGTYTQSGYRGLMMGEVDMADELADDMAAPKNQ
VPAASERFPDEGPLAGEVYVNVPVLAHLSADNFNRLMVAITEWVSPEEGCNYCHDPDDLTAERPYTKIVSRRMLEMVMYL
NSQWGDHVAPSGVTCWTCHRGNPVPENIWFKNDDADGGSGALGNTFGQNAASWDAGLSALPNDVMEAYLLDDQNLRITPT
NDLPMNGVTQIGTKQAEWTYGMMFHISKGLGVNCTYCHNSQSFRVWEMSPPARVTAWHGIQMTRAINVDFLDPLQPEYPA
NRLGPEGDAPKANCATCHQGAFKPMYGENVIDDYPSLAAPGE
;
;MSNDFNSRFVSLMARKGRTSPRAPVWVGGWFVVGLITIGLLTVMMGPAGTYTQSGYRGLMMGEVDMADELADDMAAPKNQ
VPAASERFPDEGPLAGEVYVNVPVLAHLSADNFNRLMVAITEWVSPEEGCNYCHDPDDLTAERPYTKIVSRRMLEMVMYL
NSQWGDHVAPSGVTCWTCHRGNPVPENIWFKNDDADGGSGALGNTFGQNAASWDAGLSALPNDVMEAYLLDDQNLRITPT
NDLPMNGVTQIGTKQAEWTYGMMFHISKGLGVNCTYCHNSQSFRVWEMSPPARVTAWHGIQMTRAINVDFLDPLQPEYPA
NRLGPEGDAPKANCATCHQGAFKPMYGENVIDDYPSLAAPGE
;
C                               ? 
2 'polypeptide(L)' no no 
;MAMLSFERKYRVRGGSLIGGDLFDFWVGPFYVGFFGVTTLFFTFVGVALIAYGWVMDPSDPTVWQLSIAPPDLSYGLGFA
PLMEGGLWQIITICAVGAFVSWALREVEICRKLGIGFHVPFAFSFAIAAYVALTVVRPMLLGAWGHGFPYGIMSHLDWVS
NVGYQFLHFHYNPGHMLGITFFFTTALALAMHGGLILSAANPGKGEKVKGPEHENTFFRDTVGYSIGTLGIHRLGLILAL
SAVFWSIVCMLISGPVWTKGWPEWWNWWYELPIWA
;
;MAMLSFERKYRVRGGSLIGGDLFDFWVGPFYVGFFGVTTLFFTFVGVALIAYGWVMDPSDPTVWQLSIAPPDLSYGLGFA
PLMEGGLWQIITICAVGAFVSWALREVEICRKLGIGFHVPFAFSFAIAAYVALTVVRPMLLGAWGHGFPYGIMSHLDWVS
NVGYQFLHFHYNPGHMLGITFFFTTALALAMHGGLILSAANPGKGEKVKGPEHENTFFRDTVGYSIGTLGIHRLGLILAL
SAVFWSIVCMLISGPVWTKGWPEWWNWWYELPIWA
;
L                               ? 
3 'polypeptide(L)' no no 
;MSEYQNIFTSVQVRSAPHESVALPRGAWPRSKASTLSYWLGKIGDAQIGPIYLGATGIASLIFGFVAIEIIGLNMLASVD
WNPVEFLRQFPWLALEPPGPEHGLRAMPPLNEGGWWVMAGFFLTASILLWWVRTWQRAKDLGMGTHIAWAFASAIFFYLV
LGFIRPVMLGSWSEAPPFGIFPHLDWTAAFSIRYGNLYYNPFHMLSIAFLYGSALIFAMHGATILSVSRLGGDREVEQIT
DRGTAAERAALFWRWTMGFNATMESIHRWGWWCAVFVTLTAGLGILLSGTVVDNWYLWAVKHGVAPTYPDVFPGVTDPAA
IGG
;
;MSEYQNIFTSVQVRSAPHESVALPRGAWPRSKASTLSYWLGKIGDAQIGPIYLGATGIASLIFGFVAIEIIGLNMLASVD
WNPVEFLRQFPWLALEPPGPEHGLRAMPPLNEGGWWVMAGFFLTASILLWWVRTWQRAKDLGMGTHIAWAFASAIFFYLV
LGFIRPVMLGSWSEAPPFGIFPHLDWTAAFSIRYGNLYYNPFHMLSIAFLYGSALIFAMHGATILSVSRLGGDREVEQIT
DRGTAAERAALFWRWTMGFNATMESIHRWGWWCAVFVTLTAGLGILLSGTVVDNWYLWAVKHGVAPTYPDVFPGVTDPAA
IGG
;
M                               ? 
4 'polypeptide(L)' no no 
;MIGDFSSYMDVAQIVLYAFWIFLFGVIFYLRREDRREGYPLERDTDGKIMSIGPWNLPAPKIFYKPQGGTYSAPNAARDT
RAIKATRVGNFPGAPLDPTGDPLVDGVGPAAYAERADTPDKTLEGRTRIVPLRTDADLWLAPEDPDPRGMAVVAGCRTTV
GAVSDVWVDRAENIIRYLEVSLGGAEGGAKAGKTVLVPMPMAVFNDLTRTVTVKSMDAKSFANVPTPKSAEQITLREEDR
IQAYYAGGTLYANK
;
;MIGDFSSYMDVAQIVLYAFWIFLFGVIFYLRREDRREGYPLERDTDGKIMSIGPWNLPAPKIFYKPQGGTYSAPNAARDT
RAIKATRVGNFPGAPLDPTGDPLVDGVGPAAYAERADTPDKTLEGRTRIVPLRTDADLWLAPEDPDPRGMAVVAGCRTTV
GAVSDVWVDRAENIIRYLEVSLGGAEGGAKAGKTVLVPMPMAVFNDLTRTVTVKSMDAKSFANVPTPKSAEQITLREEDR
IQAYYAGGTLYANK
;
H                               ? 
5 'polypeptide(L)' no no MATTENVTSSTGLTEAEAKEFHAVYSQSAAGFLAVCAVAHVLAWMWRPFWPGAEGWVMDTAQNLTFLA 
MATTENVTSSTGLTEAEAKEFHAVYSQSAAGFLAVCAVAHVLAWMWRPFWPGAEGWVMDTAQNLTFLA B,D,F,I,K,O,Q,S,U,W,Y,a,c,e,g,i ? 
6 'polypeptide(L)' no no MTFSTHKVWLMFDPRSTLVALAAFLVVLALLIHFLCLGHDRFNWLEGNPAATKAAAAAVTMPVNPVA 
MTFSTHKVWLMFDPRSTLVALAAFLVVLALLIHFLCLGHDRFNWLEGNPAATKAAAAAVTMPVNPVA A,E,G,J,N,P,R,T,V,X,Z,b,d,f,h,j ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7  'HEME C'                                                                                                                 HEC 
8  'MAGNESIUM ION'                                                                                                          MG  
9  '(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE' PGV 
10 Octadecane                                                                                                               8K6 
11 'BACTERIOCHLOROPHYLL A'                                                                                                  BCL 
12 'BACTERIOPHEOPHYTIN A'                                                                                                   BPH 
13 DODECYL-BETA-D-MALTOSIDE                                                                                                 LMT 
14 'FE (III) ION'                                                                                                           FE  
15 'MENAQUINONE 8'                                                                                                          MQ8 
16 SPIRILLOXANTHIN                                                                                                          CRT 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   SER n 
1 3   ASN n 
1 4   ASP n 
1 5   PHE n 
1 6   ASN n 
1 7   SER n 
1 8   ARG n 
1 9   PHE n 
1 10  VAL n 
1 11  SER n 
1 12  LEU n 
1 13  MET n 
1 14  ALA n 
1 15  ARG n 
1 16  LYS n 
1 17  GLY n 
1 18  ARG n 
1 19  THR n 
1 20  SER n 
1 21  PRO n 
1 22  ARG n 
1 23  ALA n 
1 24  PRO n 
1 25  VAL n 
1 26  TRP n 
1 27  VAL n 
1 28  GLY n 
1 29  GLY n 
1 30  TRP n 
1 31  PHE n 
1 32  VAL n 
1 33  VAL n 
1 34  GLY n 
1 35  LEU n 
1 36  ILE n 
1 37  THR n 
1 38  ILE n 
1 39  GLY n 
1 40  LEU n 
1 41  LEU n 
1 42  THR n 
1 43  VAL n 
1 44  MET n 
1 45  MET n 
1 46  GLY n 
1 47  PRO n 
1 48  ALA n 
1 49  GLY n 
1 50  THR n 
1 51  TYR n 
1 52  THR n 
1 53  GLN n 
1 54  SER n 
1 55  GLY n 
1 56  TYR n 
1 57  ARG n 
1 58  GLY n 
1 59  LEU n 
1 60  MET n 
1 61  MET n 
1 62  GLY n 
1 63  GLU n 
1 64  VAL n 
1 65  ASP n 
1 66  MET n 
1 67  ALA n 
1 68  ASP n 
1 69  GLU n 
1 70  LEU n 
1 71  ALA n 
1 72  ASP n 
1 73  ASP n 
1 74  MET n 
1 75  ALA n 
1 76  ALA n 
1 77  PRO n 
1 78  LYS n 
1 79  ASN n 
1 80  GLN n 
1 81  VAL n 
1 82  PRO n 
1 83  ALA n 
1 84  ALA n 
1 85  SER n 
1 86  GLU n 
1 87  ARG n 
1 88  PHE n 
1 89  PRO n 
1 90  ASP n 
1 91  GLU n 
1 92  GLY n 
1 93  PRO n 
1 94  LEU n 
1 95  ALA n 
1 96  GLY n 
1 97  GLU n 
1 98  VAL n 
1 99  TYR n 
1 100 VAL n 
1 101 ASN n 
1 102 VAL n 
1 103 PRO n 
1 104 VAL n 
1 105 LEU n 
1 106 ALA n 
1 107 HIS n 
1 108 LEU n 
1 109 SER n 
1 110 ALA n 
1 111 ASP n 
1 112 ASN n 
1 113 PHE n 
1 114 ASN n 
1 115 ARG n 
1 116 LEU n 
1 117 MET n 
1 118 VAL n 
1 119 ALA n 
1 120 ILE n 
1 121 THR n 
1 122 GLU n 
1 123 TRP n 
1 124 VAL n 
1 125 SER n 
1 126 PRO n 
1 127 GLU n 
1 128 GLU n 
1 129 GLY n 
1 130 CYS n 
1 131 ASN n 
1 132 TYR n 
1 133 CYS n 
1 134 HIS n 
1 135 ASP n 
1 136 PRO n 
1 137 ASP n 
1 138 ASP n 
1 139 LEU n 
1 140 THR n 
1 141 ALA n 
1 142 GLU n 
1 143 ARG n 
1 144 PRO n 
1 145 TYR n 
1 146 THR n 
1 147 LYS n 
1 148 ILE n 
1 149 VAL n 
1 150 SER n 
1 151 ARG n 
1 152 ARG n 
1 153 MET n 
1 154 LEU n 
1 155 GLU n 
1 156 MET n 
1 157 VAL n 
1 158 MET n 
1 159 TYR n 
1 160 LEU n 
1 161 ASN n 
1 162 SER n 
1 163 GLN n 
1 164 TRP n 
1 165 GLY n 
1 166 ASP n 
1 167 HIS n 
1 168 VAL n 
1 169 ALA n 
1 170 PRO n 
1 171 SER n 
1 172 GLY n 
1 173 VAL n 
1 174 THR n 
1 175 CYS n 
1 176 TRP n 
1 177 THR n 
1 178 CYS n 
1 179 HIS n 
1 180 ARG n 
1 181 GLY n 
1 182 ASN n 
1 183 PRO n 
1 184 VAL n 
1 185 PRO n 
1 186 GLU n 
1 187 ASN n 
1 188 ILE n 
1 189 TRP n 
1 190 PHE n 
1 191 LYS n 
1 192 ASN n 
1 193 ASP n 
1 194 ASP n 
1 195 ALA n 
1 196 ASP n 
1 197 GLY n 
1 198 GLY n 
1 199 SER n 
1 200 GLY n 
1 201 ALA n 
1 202 LEU n 
1 203 GLY n 
1 204 ASN n 
1 205 THR n 
1 206 PHE n 
1 207 GLY n 
1 208 GLN n 
1 209 ASN n 
1 210 ALA n 
1 211 ALA n 
1 212 SER n 
1 213 TRP n 
1 214 ASP n 
1 215 ALA n 
1 216 GLY n 
1 217 LEU n 
1 218 SER n 
1 219 ALA n 
1 220 LEU n 
1 221 PRO n 
1 222 ASN n 
1 223 ASP n 
1 224 VAL n 
1 225 MET n 
1 226 GLU n 
1 227 ALA n 
1 228 TYR n 
1 229 LEU n 
1 230 LEU n 
1 231 ASP n 
1 232 ASP n 
1 233 GLN n 
1 234 ASN n 
1 235 LEU n 
1 236 ARG n 
1 237 ILE n 
1 238 THR n 
1 239 PRO n 
1 240 THR n 
1 241 ASN n 
1 242 ASP n 
1 243 LEU n 
1 244 PRO n 
1 245 MET n 
1 246 ASN n 
1 247 GLY n 
1 248 VAL n 
1 249 THR n 
1 250 GLN n 
1 251 ILE n 
1 252 GLY n 
1 253 THR n 
1 254 LYS n 
1 255 GLN n 
1 256 ALA n 
1 257 GLU n 
1 258 TRP n 
1 259 THR n 
1 260 TYR n 
1 261 GLY n 
1 262 MET n 
1 263 MET n 
1 264 PHE n 
1 265 HIS n 
1 266 ILE n 
1 267 SER n 
1 268 LYS n 
1 269 GLY n 
1 270 LEU n 
1 271 GLY n 
1 272 VAL n 
1 273 ASN n 
1 274 CYS n 
1 275 THR n 
1 276 TYR n 
1 277 CYS n 
1 278 HIS n 
1 279 ASN n 
1 280 SER n 
1 281 GLN n 
1 282 SER n 
1 283 PHE n 
1 284 ARG n 
1 285 VAL n 
1 286 TRP n 
1 287 GLU n 
1 288 MET n 
1 289 SER n 
1 290 PRO n 
1 291 PRO n 
1 292 ALA n 
1 293 ARG n 
1 294 VAL n 
1 295 THR n 
1 296 ALA n 
1 297 TRP n 
1 298 HIS n 
1 299 GLY n 
1 300 ILE n 
1 301 GLN n 
1 302 MET n 
1 303 THR n 
1 304 ARG n 
1 305 ALA n 
1 306 ILE n 
1 307 ASN n 
1 308 VAL n 
1 309 ASP n 
1 310 PHE n 
1 311 LEU n 
1 312 ASP n 
1 313 PRO n 
1 314 LEU n 
1 315 GLN n 
1 316 PRO n 
1 317 GLU n 
1 318 TYR n 
1 319 PRO n 
1 320 ALA n 
1 321 ASN n 
1 322 ARG n 
1 323 LEU n 
1 324 GLY n 
1 325 PRO n 
1 326 GLU n 
1 327 GLY n 
1 328 ASP n 
1 329 ALA n 
1 330 PRO n 
1 331 LYS n 
1 332 ALA n 
1 333 ASN n 
1 334 CYS n 
1 335 ALA n 
1 336 THR n 
1 337 CYS n 
1 338 HIS n 
1 339 GLN n 
1 340 GLY n 
1 341 ALA n 
1 342 PHE n 
1 343 LYS n 
1 344 PRO n 
1 345 MET n 
1 346 TYR n 
1 347 GLY n 
1 348 GLU n 
1 349 ASN n 
1 350 VAL n 
1 351 ILE n 
1 352 ASP n 
1 353 ASP n 
1 354 TYR n 
1 355 PRO n 
1 356 SER n 
1 357 LEU n 
1 358 ALA n 
1 359 ALA n 
1 360 PRO n 
1 361 GLY n 
1 362 GLU n 
2 1   MET n 
2 2   ALA n 
2 3   MET n 
2 4   LEU n 
2 5   SER n 
2 6   PHE n 
2 7   GLU n 
2 8   ARG n 
2 9   LYS n 
2 10  TYR n 
2 11  ARG n 
2 12  VAL n 
2 13  ARG n 
2 14  GLY n 
2 15  GLY n 
2 16  SER n 
2 17  LEU n 
2 18  ILE n 
2 19  GLY n 
2 20  GLY n 
2 21  ASP n 
2 22  LEU n 
2 23  PHE n 
2 24  ASP n 
2 25  PHE n 
2 26  TRP n 
2 27  VAL n 
2 28  GLY n 
2 29  PRO n 
2 30  PHE n 
2 31  TYR n 
2 32  VAL n 
2 33  GLY n 
2 34  PHE n 
2 35  PHE n 
2 36  GLY n 
2 37  VAL n 
2 38  THR n 
2 39  THR n 
2 40  LEU n 
2 41  PHE n 
2 42  PHE n 
2 43  THR n 
2 44  PHE n 
2 45  VAL n 
2 46  GLY n 
2 47  VAL n 
2 48  ALA n 
2 49  LEU n 
2 50  ILE n 
2 51  ALA n 
2 52  TYR n 
2 53  GLY n 
2 54  TRP n 
2 55  VAL n 
2 56  MET n 
2 57  ASP n 
2 58  PRO n 
2 59  SER n 
2 60  ASP n 
2 61  PRO n 
2 62  THR n 
2 63  VAL n 
2 64  TRP n 
2 65  GLN n 
2 66  LEU n 
2 67  SER n 
2 68  ILE n 
2 69  ALA n 
2 70  PRO n 
2 71  PRO n 
2 72  ASP n 
2 73  LEU n 
2 74  SER n 
2 75  TYR n 
2 76  GLY n 
2 77  LEU n 
2 78  GLY n 
2 79  PHE n 
2 80  ALA n 
2 81  PRO n 
2 82  LEU n 
2 83  MET n 
2 84  GLU n 
2 85  GLY n 
2 86  GLY n 
2 87  LEU n 
2 88  TRP n 
2 89  GLN n 
2 90  ILE n 
2 91  ILE n 
2 92  THR n 
2 93  ILE n 
2 94  CYS n 
2 95  ALA n 
2 96  VAL n 
2 97  GLY n 
2 98  ALA n 
2 99  PHE n 
2 100 VAL n 
2 101 SER n 
2 102 TRP n 
2 103 ALA n 
2 104 LEU n 
2 105 ARG n 
2 106 GLU n 
2 107 VAL n 
2 108 GLU n 
2 109 ILE n 
2 110 CYS n 
2 111 ARG n 
2 112 LYS n 
2 113 LEU n 
2 114 GLY n 
2 115 ILE n 
2 116 GLY n 
2 117 PHE n 
2 118 HIS n 
2 119 VAL n 
2 120 PRO n 
2 121 PHE n 
2 122 ALA n 
2 123 PHE n 
2 124 SER n 
2 125 PHE n 
2 126 ALA n 
2 127 ILE n 
2 128 ALA n 
2 129 ALA n 
2 130 TYR n 
2 131 VAL n 
2 132 ALA n 
2 133 LEU n 
2 134 THR n 
2 135 VAL n 
2 136 VAL n 
2 137 ARG n 
2 138 PRO n 
2 139 MET n 
2 140 LEU n 
2 141 LEU n 
2 142 GLY n 
2 143 ALA n 
2 144 TRP n 
2 145 GLY n 
2 146 HIS n 
2 147 GLY n 
2 148 PHE n 
2 149 PRO n 
2 150 TYR n 
2 151 GLY n 
2 152 ILE n 
2 153 MET n 
2 154 SER n 
2 155 HIS n 
2 156 LEU n 
2 157 ASP n 
2 158 TRP n 
2 159 VAL n 
2 160 SER n 
2 161 ASN n 
2 162 VAL n 
2 163 GLY n 
2 164 TYR n 
2 165 GLN n 
2 166 PHE n 
2 167 LEU n 
2 168 HIS n 
2 169 PHE n 
2 170 HIS n 
2 171 TYR n 
2 172 ASN n 
2 173 PRO n 
2 174 GLY n 
2 175 HIS n 
2 176 MET n 
2 177 LEU n 
2 178 GLY n 
2 179 ILE n 
2 180 THR n 
2 181 PHE n 
2 182 PHE n 
2 183 PHE n 
2 184 THR n 
2 185 THR n 
2 186 ALA n 
2 187 LEU n 
2 188 ALA n 
2 189 LEU n 
2 190 ALA n 
2 191 MET n 
2 192 HIS n 
2 193 GLY n 
2 194 GLY n 
2 195 LEU n 
2 196 ILE n 
2 197 LEU n 
2 198 SER n 
2 199 ALA n 
2 200 ALA n 
2 201 ASN n 
2 202 PRO n 
2 203 GLY n 
2 204 LYS n 
2 205 GLY n 
2 206 GLU n 
2 207 LYS n 
2 208 VAL n 
2 209 LYS n 
2 210 GLY n 
2 211 PRO n 
2 212 GLU n 
2 213 HIS n 
2 214 GLU n 
2 215 ASN n 
2 216 THR n 
2 217 PHE n 
2 218 PHE n 
2 219 ARG n 
2 220 ASP n 
2 221 THR n 
2 222 VAL n 
2 223 GLY n 
2 224 TYR n 
2 225 SER n 
2 226 ILE n 
2 227 GLY n 
2 228 THR n 
2 229 LEU n 
2 230 GLY n 
2 231 ILE n 
2 232 HIS n 
2 233 ARG n 
2 234 LEU n 
2 235 GLY n 
2 236 LEU n 
2 237 ILE n 
2 238 LEU n 
2 239 ALA n 
2 240 LEU n 
2 241 SER n 
2 242 ALA n 
2 243 VAL n 
2 244 PHE n 
2 245 TRP n 
2 246 SER n 
2 247 ILE n 
2 248 VAL n 
2 249 CYS n 
2 250 MET n 
2 251 LEU n 
2 252 ILE n 
2 253 SER n 
2 254 GLY n 
2 255 PRO n 
2 256 VAL n 
2 257 TRP n 
2 258 THR n 
2 259 LYS n 
2 260 GLY n 
2 261 TRP n 
2 262 PRO n 
2 263 GLU n 
2 264 TRP n 
2 265 TRP n 
2 266 ASN n 
2 267 TRP n 
2 268 TRP n 
2 269 TYR n 
2 270 GLU n 
2 271 LEU n 
2 272 PRO n 
2 273 ILE n 
2 274 TRP n 
2 275 ALA n 
3 1   MET n 
3 2   SER n 
3 3   GLU n 
3 4   TYR n 
3 5   GLN n 
3 6   ASN n 
3 7   ILE n 
3 8   PHE n 
3 9   THR n 
3 10  SER n 
3 11  VAL n 
3 12  GLN n 
3 13  VAL n 
3 14  ARG n 
3 15  SER n 
3 16  ALA n 
3 17  PRO n 
3 18  HIS n 
3 19  GLU n 
3 20  SER n 
3 21  VAL n 
3 22  ALA n 
3 23  LEU n 
3 24  PRO n 
3 25  ARG n 
3 26  GLY n 
3 27  ALA n 
3 28  TRP n 
3 29  PRO n 
3 30  ARG n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  SER n 
3 35  THR n 
3 36  LEU n 
3 37  SER n 
3 38  TYR n 
3 39  TRP n 
3 40  LEU n 
3 41  GLY n 
3 42  LYS n 
3 43  ILE n 
3 44  GLY n 
3 45  ASP n 
3 46  ALA n 
3 47  GLN n 
3 48  ILE n 
3 49  GLY n 
3 50  PRO n 
3 51  ILE n 
3 52  TYR n 
3 53  LEU n 
3 54  GLY n 
3 55  ALA n 
3 56  THR n 
3 57  GLY n 
3 58  ILE n 
3 59  ALA n 
3 60  SER n 
3 61  LEU n 
3 62  ILE n 
3 63  PHE n 
3 64  GLY n 
3 65  PHE n 
3 66  VAL n 
3 67  ALA n 
3 68  ILE n 
3 69  GLU n 
3 70  ILE n 
3 71  ILE n 
3 72  GLY n 
3 73  LEU n 
3 74  ASN n 
3 75  MET n 
3 76  LEU n 
3 77  ALA n 
3 78  SER n 
3 79  VAL n 
3 80  ASP n 
3 81  TRP n 
3 82  ASN n 
3 83  PRO n 
3 84  VAL n 
3 85  GLU n 
3 86  PHE n 
3 87  LEU n 
3 88  ARG n 
3 89  GLN n 
3 90  PHE n 
3 91  PRO n 
3 92  TRP n 
3 93  LEU n 
3 94  ALA n 
3 95  LEU n 
3 96  GLU n 
3 97  PRO n 
3 98  PRO n 
3 99  GLY n 
3 100 PRO n 
3 101 GLU n 
3 102 HIS n 
3 103 GLY n 
3 104 LEU n 
3 105 ARG n 
3 106 ALA n 
3 107 MET n 
3 108 PRO n 
3 109 PRO n 
3 110 LEU n 
3 111 ASN n 
3 112 GLU n 
3 113 GLY n 
3 114 GLY n 
3 115 TRP n 
3 116 TRP n 
3 117 VAL n 
3 118 MET n 
3 119 ALA n 
3 120 GLY n 
3 121 PHE n 
3 122 PHE n 
3 123 LEU n 
3 124 THR n 
3 125 ALA n 
3 126 SER n 
3 127 ILE n 
3 128 LEU n 
3 129 LEU n 
3 130 TRP n 
3 131 TRP n 
3 132 VAL n 
3 133 ARG n 
3 134 THR n 
3 135 TRP n 
3 136 GLN n 
3 137 ARG n 
3 138 ALA n 
3 139 LYS n 
3 140 ASP n 
3 141 LEU n 
3 142 GLY n 
3 143 MET n 
3 144 GLY n 
3 145 THR n 
3 146 HIS n 
3 147 ILE n 
3 148 ALA n 
3 149 TRP n 
3 150 ALA n 
3 151 PHE n 
3 152 ALA n 
3 153 SER n 
3 154 ALA n 
3 155 ILE n 
3 156 PHE n 
3 157 PHE n 
3 158 TYR n 
3 159 LEU n 
3 160 VAL n 
3 161 LEU n 
3 162 GLY n 
3 163 PHE n 
3 164 ILE n 
3 165 ARG n 
3 166 PRO n 
3 167 VAL n 
3 168 MET n 
3 169 LEU n 
3 170 GLY n 
3 171 SER n 
3 172 TRP n 
3 173 SER n 
3 174 GLU n 
3 175 ALA n 
3 176 PRO n 
3 177 PRO n 
3 178 PHE n 
3 179 GLY n 
3 180 ILE n 
3 181 PHE n 
3 182 PRO n 
3 183 HIS n 
3 184 LEU n 
3 185 ASP n 
3 186 TRP n 
3 187 THR n 
3 188 ALA n 
3 189 ALA n 
3 190 PHE n 
3 191 SER n 
3 192 ILE n 
3 193 ARG n 
3 194 TYR n 
3 195 GLY n 
3 196 ASN n 
3 197 LEU n 
3 198 TYR n 
3 199 TYR n 
3 200 ASN n 
3 201 PRO n 
3 202 PHE n 
3 203 HIS n 
3 204 MET n 
3 205 LEU n 
3 206 SER n 
3 207 ILE n 
3 208 ALA n 
3 209 PHE n 
3 210 LEU n 
3 211 TYR n 
3 212 GLY n 
3 213 SER n 
3 214 ALA n 
3 215 LEU n 
3 216 ILE n 
3 217 PHE n 
3 218 ALA n 
3 219 MET n 
3 220 HIS n 
3 221 GLY n 
3 222 ALA n 
3 223 THR n 
3 224 ILE n 
3 225 LEU n 
3 226 SER n 
3 227 VAL n 
3 228 SER n 
3 229 ARG n 
3 230 LEU n 
3 231 GLY n 
3 232 GLY n 
3 233 ASP n 
3 234 ARG n 
3 235 GLU n 
3 236 VAL n 
3 237 GLU n 
3 238 GLN n 
3 239 ILE n 
3 240 THR n 
3 241 ASP n 
3 242 ARG n 
3 243 GLY n 
3 244 THR n 
3 245 ALA n 
3 246 ALA n 
3 247 GLU n 
3 248 ARG n 
3 249 ALA n 
3 250 ALA n 
3 251 LEU n 
3 252 PHE n 
3 253 TRP n 
3 254 ARG n 
3 255 TRP n 
3 256 THR n 
3 257 MET n 
3 258 GLY n 
3 259 PHE n 
3 260 ASN n 
3 261 ALA n 
3 262 THR n 
3 263 MET n 
3 264 GLU n 
3 265 SER n 
3 266 ILE n 
3 267 HIS n 
3 268 ARG n 
3 269 TRP n 
3 270 GLY n 
3 271 TRP n 
3 272 TRP n 
3 273 CYS n 
3 274 ALA n 
3 275 VAL n 
3 276 PHE n 
3 277 VAL n 
3 278 THR n 
3 279 LEU n 
3 280 THR n 
3 281 ALA n 
3 282 GLY n 
3 283 LEU n 
3 284 GLY n 
3 285 ILE n 
3 286 LEU n 
3 287 LEU n 
3 288 SER n 
3 289 GLY n 
3 290 THR n 
3 291 VAL n 
3 292 VAL n 
3 293 ASP n 
3 294 ASN n 
3 295 TRP n 
3 296 TYR n 
3 297 LEU n 
3 298 TRP n 
3 299 ALA n 
3 300 VAL n 
3 301 LYS n 
3 302 HIS n 
3 303 GLY n 
3 304 VAL n 
3 305 ALA n 
3 306 PRO n 
3 307 THR n 
3 308 TYR n 
3 309 PRO n 
3 310 ASP n 
3 311 VAL n 
3 312 PHE n 
3 313 PRO n 
3 314 GLY n 
3 315 VAL n 
3 316 THR n 
3 317 ASP n 
3 318 PRO n 
3 319 ALA n 
3 320 ALA n 
3 321 ILE n 
3 322 GLY n 
3 323 GLY n 
4 1   MET n 
4 2   ILE n 
4 3   GLY n 
4 4   ASP n 
4 5   PHE n 
4 6   SER n 
4 7   SER n 
4 8   TYR n 
4 9   MET n 
4 10  ASP n 
4 11  VAL n 
4 12  ALA n 
4 13  GLN n 
4 14  ILE n 
4 15  VAL n 
4 16  LEU n 
4 17  TYR n 
4 18  ALA n 
4 19  PHE n 
4 20  TRP n 
4 21  ILE n 
4 22  PHE n 
4 23  LEU n 
4 24  PHE n 
4 25  GLY n 
4 26  VAL n 
4 27  ILE n 
4 28  PHE n 
4 29  TYR n 
4 30  LEU n 
4 31  ARG n 
4 32  ARG n 
4 33  GLU n 
4 34  ASP n 
4 35  ARG n 
4 36  ARG n 
4 37  GLU n 
4 38  GLY n 
4 39  TYR n 
4 40  PRO n 
4 41  LEU n 
4 42  GLU n 
4 43  ARG n 
4 44  ASP n 
4 45  THR n 
4 46  ASP n 
4 47  GLY n 
4 48  LYS n 
4 49  ILE n 
4 50  MET n 
4 51  SER n 
4 52  ILE n 
4 53  GLY n 
4 54  PRO n 
4 55  TRP n 
4 56  ASN n 
4 57  LEU n 
4 58  PRO n 
4 59  ALA n 
4 60  PRO n 
4 61  LYS n 
4 62  ILE n 
4 63  PHE n 
4 64  TYR n 
4 65  LYS n 
4 66  PRO n 
4 67  GLN n 
4 68  GLY n 
4 69  GLY n 
4 70  THR n 
4 71  TYR n 
4 72  SER n 
4 73  ALA n 
4 74  PRO n 
4 75  ASN n 
4 76  ALA n 
4 77  ALA n 
4 78  ARG n 
4 79  ASP n 
4 80  THR n 
4 81  ARG n 
4 82  ALA n 
4 83  ILE n 
4 84  LYS n 
4 85  ALA n 
4 86  THR n 
4 87  ARG n 
4 88  VAL n 
4 89  GLY n 
4 90  ASN n 
4 91  PHE n 
4 92  PRO n 
4 93  GLY n 
4 94  ALA n 
4 95  PRO n 
4 96  LEU n 
4 97  ASP n 
4 98  PRO n 
4 99  THR n 
4 100 GLY n 
4 101 ASP n 
4 102 PRO n 
4 103 LEU n 
4 104 VAL n 
4 105 ASP n 
4 106 GLY n 
4 107 VAL n 
4 108 GLY n 
4 109 PRO n 
4 110 ALA n 
4 111 ALA n 
4 112 TYR n 
4 113 ALA n 
4 114 GLU n 
4 115 ARG n 
4 116 ALA n 
4 117 ASP n 
4 118 THR n 
4 119 PRO n 
4 120 ASP n 
4 121 LYS n 
4 122 THR n 
4 123 LEU n 
4 124 GLU n 
4 125 GLY n 
4 126 ARG n 
4 127 THR n 
4 128 ARG n 
4 129 ILE n 
4 130 VAL n 
4 131 PRO n 
4 132 LEU n 
4 133 ARG n 
4 134 THR n 
4 135 ASP n 
4 136 ALA n 
4 137 ASP n 
4 138 LEU n 
4 139 TRP n 
4 140 LEU n 
4 141 ALA n 
4 142 PRO n 
4 143 GLU n 
4 144 ASP n 
4 145 PRO n 
4 146 ASP n 
4 147 PRO n 
4 148 ARG n 
4 149 GLY n 
4 150 MET n 
4 151 ALA n 
4 152 VAL n 
4 153 VAL n 
4 154 ALA n 
4 155 GLY n 
4 156 CYS n 
4 157 ARG n 
4 158 THR n 
4 159 THR n 
4 160 VAL n 
4 161 GLY n 
4 162 ALA n 
4 163 VAL n 
4 164 SER n 
4 165 ASP n 
4 166 VAL n 
4 167 TRP n 
4 168 VAL n 
4 169 ASP n 
4 170 ARG n 
4 171 ALA n 
4 172 GLU n 
4 173 ASN n 
4 174 ILE n 
4 175 ILE n 
4 176 ARG n 
4 177 TYR n 
4 178 LEU n 
4 179 GLU n 
4 180 VAL n 
4 181 SER n 
4 182 LEU n 
4 183 GLY n 
4 184 GLY n 
4 185 ALA n 
4 186 GLU n 
4 187 GLY n 
4 188 GLY n 
4 189 ALA n 
4 190 LYS n 
4 191 ALA n 
4 192 GLY n 
4 193 LYS n 
4 194 THR n 
4 195 VAL n 
4 196 LEU n 
4 197 VAL n 
4 198 PRO n 
4 199 MET n 
4 200 PRO n 
4 201 MET n 
4 202 ALA n 
4 203 VAL n 
4 204 PHE n 
4 205 ASN n 
4 206 ASP n 
4 207 LEU n 
4 208 THR n 
4 209 ARG n 
4 210 THR n 
4 211 VAL n 
4 212 THR n 
4 213 VAL n 
4 214 LYS n 
4 215 SER n 
4 216 MET n 
4 217 ASP n 
4 218 ALA n 
4 219 LYS n 
4 220 SER n 
4 221 PHE n 
4 222 ALA n 
4 223 ASN n 
4 224 VAL n 
4 225 PRO n 
4 226 THR n 
4 227 PRO n 
4 228 LYS n 
4 229 SER n 
4 230 ALA n 
4 231 GLU n 
4 232 GLN n 
4 233 ILE n 
4 234 THR n 
4 235 LEU n 
4 236 ARG n 
4 237 GLU n 
4 238 GLU n 
4 239 ASP n 
4 240 ARG n 
4 241 ILE n 
4 242 GLN n 
4 243 ALA n 
4 244 TYR n 
4 245 TYR n 
4 246 ALA n 
4 247 GLY n 
4 248 GLY n 
4 249 THR n 
4 250 LEU n 
4 251 TYR n 
4 252 ALA n 
4 253 ASN n 
4 254 LYS n 
5 1   MET n 
5 2   ALA n 
5 3   THR n 
5 4   THR n 
5 5   GLU n 
5 6   ASN n 
5 7   VAL n 
5 8   THR n 
5 9   SER n 
5 10  SER n 
5 11  THR n 
5 12  GLY n 
5 13  LEU n 
5 14  THR n 
5 15  GLU n 
5 16  ALA n 
5 17  GLU n 
5 18  ALA n 
5 19  LYS n 
5 20  GLU n 
5 21  PHE n 
5 22  HIS n 
5 23  ALA n 
5 24  VAL n 
5 25  TYR n 
5 26  SER n 
5 27  GLN n 
5 28  SER n 
5 29  ALA n 
5 30  ALA n 
5 31  GLY n 
5 32  PHE n 
5 33  LEU n 
5 34  ALA n 
5 35  VAL n 
5 36  CYS n 
5 37  ALA n 
5 38  VAL n 
5 39  ALA n 
5 40  HIS n 
5 41  VAL n 
5 42  LEU n 
5 43  ALA n 
5 44  TRP n 
5 45  MET n 
5 46  TRP n 
5 47  ARG n 
5 48  PRO n 
5 49  PHE n 
5 50  TRP n 
5 51  PRO n 
5 52  GLY n 
5 53  ALA n 
5 54  GLU n 
5 55  GLY n 
5 56  TRP n 
5 57  VAL n 
5 58  MET n 
5 59  ASP n 
5 60  THR n 
5 61  ALA n 
5 62  GLN n 
5 63  ASN n 
5 64  LEU n 
5 65  THR n 
5 66  PHE n 
5 67  LEU n 
5 68  ALA n 
6 1   MET n 
6 2   THR n 
6 3   PHE n 
6 4   SER n 
6 5   THR n 
6 6   HIS n 
6 7   LYS n 
6 8   VAL n 
6 9   TRP n 
6 10  LEU n 
6 11  MET n 
6 12  PHE n 
6 13  ASP n 
6 14  PRO n 
6 15  ARG n 
6 16  SER n 
6 17  THR n 
6 18  LEU n 
6 19  VAL n 
6 20  ALA n 
6 21  LEU n 
6 22  ALA n 
6 23  ALA n 
6 24  PHE n 
6 25  LEU n 
6 26  VAL n 
6 27  VAL n 
6 28  LEU n 
6 29  ALA n 
6 30  LEU n 
6 31  LEU n 
6 32  ILE n 
6 33  HIS n 
6 34  PHE n 
6 35  LEU n 
6 36  CYS n 
6 37  LEU n 
6 38  GLY n 
6 39  HIS n 
6 40  ASP n 
6 41  ARG n 
6 42  PHE n 
6 43  ASN n 
6 44  TRP n 
6 45  LEU n 
6 46  GLU n 
6 47  GLY n 
6 48  ASN n 
6 49  PRO n 
6 50  ALA n 
6 51  ALA n 
6 52  THR n 
6 53  LYS n 
6 54  ALA n 
6 55  ALA n 
6 56  ALA n 
6 57  ALA n 
6 58  ALA n 
6 59  VAL n 
6 60  THR n 
6 61  MET n 
6 62  PRO n 
6 63  VAL n 
6 64  ASN n 
6 65  PRO n 
6 66  VAL n 
6 67  ALA n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 362 ? 'Roseospirillum parvum' 83401 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 275 ? 'Roseospirillum parvum' 83401 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 323 ? 'Roseospirillum parvum' 83401 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 254 ? 'Roseospirillum parvum' 83401 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 68  ? 'Roseospirillum parvum' 83401 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 67  ? 'Roseospirillum parvum' 83401 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
8K6 non-polymer         . Octadecane N-Octadecane 'C18 H38'          254.494 
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 
BCL non-polymer         . 'BACTERIOCHLOROPHYLL A' ? 'C55 H74 Mg N4 O6' 911.504 
BPH non-polymer         . 'BACTERIOPHEOPHYTIN A' ? 'C55 H76 N4 O6'    889.215 
CRT non-polymer         . SPIRILLOXANTHIN RHODOVIOLASCIN 'C42 H60 O2'       596.925 
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'     121.158 
FE  non-polymer         . 'FE (III) ION' ? 'Fe 3'             55.845  
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  
HEC non-polymer         . 'HEME C' ? 'C34 H34 Fe N4 O4' 618.503 
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 
LMT D-saccharide        . DODECYL-BETA-D-MALTOSIDE ? 'C24 H46 O11'      510.615 
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'   147.195 
MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'    149.211 
MG  non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'             24.305  
MQ8 non-polymer         . 'MENAQUINONE 8' 
'2-METHYL-3-(3,7,11,15,19,23,27,31-OCTAMETHYL-DOTRIACONTA-2,6,10,14,18,22,26,30-OCTAENYL)-[1,4]NAPTHOQUINONE' 'C51 H72 O2'       
717.116 
PGV non-polymer         . 
'(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE' 
'PHOSPHATIDYLGLYCEROL; 2-VACCENOYL-1-PALMITOYL-SN-GLYCEROL-3-PHOSPHOGLYCEROL'                                 'C40 H77 O10 P'    
749.007 
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_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   1   ?   ?   ?   C . n 
A  1 2   SER 2   2   ?   ?   ?   C . n 
A  1 3   ASN 3   3   ?   ?   ?   C . n 
A  1 4   ASP 4   4   ?   ?   ?   C . n 
A  1 5   PHE 5   5   ?   ?   ?   C . n 
A  1 6   ASN 6   6   ?   ?   ?   C . n 
A  1 7   SER 7   7   ?   ?   ?   C . n 
A  1 8   ARG 8   8   ?   ?   ?   C . n 
A  1 9   PHE 9   9   ?   ?   ?   C . n 
A  1 10  VAL 10  10  ?   ?   ?   C . n 
A  1 11  SER 11  11  ?   ?   ?   C . n 
A  1 12  LEU 12  12  ?   ?   ?   C . n 
A  1 13  MET 13  13  ?   ?   ?   C . n 
A  1 14  ALA 14  14  ?   ?   ?   C . n 
A  1 15  ARG 15  15  ?   ?   ?   C . n 
A  1 16  LYS 16  16  ?   ?   ?   C . n 
A  1 17  GLY 17  17  ?   ?   ?   C . n 
A  1 18  ARG 18  18  ?   ?   ?   C . n 
A  1 19  THR 19  19  ?   ?   ?   C . n 
A  1 20  SER 20  20  20  SER SER C . n 
A  1 21  PRO 21  21  21  PRO PRO C . n 
A  1 22  ARG 22  22  22  ARG ARG C . n 
A  1 23  ALA 23  23  23  ALA ALA C . n 
A  1 24  PRO 24  24  24  PRO PRO C . n 
A  1 25  VAL 25  25  25  VAL VAL C . n 
A  1 26  TRP 26  26  26  TRP TRP C . n 
A  1 27  VAL 27  27  27  VAL VAL C . n 
A  1 28  GLY 28  28  28  GLY GLY C . n 
A  1 29  GLY 29  29  29  GLY GLY C . n 
A  1 30  TRP 30  30  30  TRP TRP C . n 
A  1 31  PHE 31  31  31  PHE PHE C . n 
A  1 32  VAL 32  32  32  VAL VAL C . n 
A  1 33  VAL 33  33  33  VAL VAL C . n 
A  1 34  GLY 34  34  34  GLY GLY C . n 
A  1 35  LEU 35  35  35  LEU LEU C . n 
A  1 36  ILE 36  36  36  ILE ILE C . n 
A  1 37  THR 37  37  37  THR THR C . n 
A  1 38  ILE 38  38  38  ILE ILE C . n 
A  1 39  GLY 39  39  39  GLY GLY C . n 
A  1 40  LEU 40  40  40  LEU LEU C . n 
A  1 41  LEU 41  41  41  LEU LEU C . n 
A  1 42  THR 42  42  42  THR THR C . n 
A  1 43  VAL 43  43  43  VAL VAL C . n 
A  1 44  MET 44  44  44  MET MET C . n 
A  1 45  MET 45  45  45  MET MET C . n 
A  1 46  GLY 46  46  46  GLY GLY C . n 
A  1 47  PRO 47  47  47  PRO PRO C . n 
A  1 48  ALA 48  48  48  ALA ALA C . n 
A  1 49  GLY 49  49  49  GLY GLY C . n 
A  1 50  THR 50  50  50  THR THR C . n 
A  1 51  TYR 51  51  51  TYR TYR C . n 
A  1 52  THR 52  52  52  THR THR C . n 
A  1 53  GLN 53  53  53  GLN GLN C . n 
A  1 54  SER 54  54  54  SER SER C . n 
A  1 55  GLY 55  55  55  GLY GLY C . n 
A  1 56  TYR 56  56  56  TYR TYR C . n 
A  1 57  ARG 57  57  57  ARG ARG C . n 
A  1 58  GLY 58  58  58  GLY GLY C . n 
A  1 59  LEU 59  59  59  LEU LEU C . n 
A  1 60  MET 60  60  60  MET MET C . n 
A  1 61  MET 61  61  61  MET MET C . n 
A  1 62  GLY 62  62  62  GLY GLY C . n 
A  1 63  GLU 63  63  63  GLU GLU C . n 
A  1 64  VAL 64  64  64  VAL VAL C . n 
A  1 65  ASP 65  65  65  ASP ASP C . n 
A  1 66  MET 66  66  66  MET MET C . n 
A  1 67  ALA 67  67  67  ALA ALA C . n 
A  1 68  ASP 68  68  68  ASP ASP C . n 
A  1 69  GLU 69  69  69  GLU GLU C . n 
A  1 70  LEU 70  70  70  LEU LEU C . n 
A  1 71  ALA 71  71  71  ALA ALA C . n 
A  1 72  ASP 72  72  72  ASP ASP C . n 
A  1 73  ASP 73  73  73  ASP ASP C . n 
A  1 74  MET 74  74  74  MET MET C . n 
A  1 75  ALA 75  75  75  ALA ALA C . n 
A  1 76  ALA 76  76  76  ALA ALA C . n 
A  1 77  PRO 77  77  77  PRO PRO C . n 
A  1 78  LYS 78  78  78  LYS LYS C . n 
A  1 79  ASN 79  79  79  ASN ASN C . n 
A  1 80  GLN 80  80  80  GLN GLN C . n 
A  1 81  VAL 81  81  81  VAL VAL C . n 
A  1 82  PRO 82  82  82  PRO PRO C . n 
A  1 83  ALA 83  83  83  ALA ALA C . n 
A  1 84  ALA 84  84  84  ALA ALA C . n 
A  1 85  SER 85  85  85  SER SER C . n 
A  1 86  GLU 86  86  86  GLU GLU C . n 
A  1 87  ARG 87  87  87  ARG ARG C . n 
A  1 88  PHE 88  88  88  PHE PHE C . n 
A  1 89  PRO 89  89  89  PRO PRO C . n 
A  1 90  ASP 90  90  90  ASP ASP C . n 
A  1 91  GLU 91  91  91  GLU GLU C . n 
A  1 92  GLY 92  92  92  GLY GLY C . n 
A  1 93  PRO 93  93  93  PRO PRO C . n 
A  1 94  LEU 94  94  94  LEU LEU C . n 
A  1 95  ALA 95  95  95  ALA ALA C . n 
A  1 96  GLY 96  96  96  GLY GLY C . n 
A  1 97  GLU 97  97  97  GLU GLU C . n 
A  1 98  VAL 98  98  98  VAL VAL C . n 
A  1 99  TYR 99  99  99  TYR TYR C . n 
A  1 100 VAL 100 100 100 VAL VAL C . n 
A  1 101 ASN 101 101 101 ASN ASN C . n 
A  1 102 VAL 102 102 102 VAL VAL C . n 
A  1 103 PRO 103 103 103 PRO PRO C . n 
A  1 104 VAL 104 104 104 VAL VAL C . n 
A  1 105 LEU 105 105 105 LEU LEU C . n 
A  1 106 ALA 106 106 106 ALA ALA C . n 
A  1 107 HIS 107 107 107 HIS HIS C . n 
A  1 108 LEU 108 108 108 LEU LEU C . n 
A  1 109 SER 109 109 109 SER SER C . n 
A  1 110 ALA 110 110 110 ALA ALA C . n 
A  1 111 ASP 111 111 111 ASP ASP C . n 
A  1 112 ASN 112 112 112 ASN ASN C . n 
A  1 113 PHE 113 113 113 PHE PHE C . n 
A  1 114 ASN 114 114 114 ASN ASN C . n 
A  1 115 ARG 115 115 115 ARG ARG C . n 
A  1 116 LEU 116 116 116 LEU LEU C . n 
A  1 117 MET 117 117 117 MET MET C . n 
A  1 118 VAL 118 118 118 VAL VAL C . n 
A  1 119 ALA 119 119 119 ALA ALA C . n 
A  1 120 ILE 120 120 120 ILE ILE C . n 
A  1 121 THR 121 121 121 THR THR C . n 
A  1 122 GLU 122 122 122 GLU GLU C . n 
A  1 123 TRP 123 123 123 TRP TRP C . n 
A  1 124 VAL 124 124 124 VAL VAL C . n 
A  1 125 SER 125 125 125 SER SER C . n 
A  1 126 PRO 126 126 126 PRO PRO C . n 
A  1 127 GLU 127 127 127 GLU GLU C . n 
A  1 128 GLU 128 128 128 GLU GLU C . n 
A  1 129 GLY 129 129 129 GLY GLY C . n 
A  1 130 CYS 130 130 130 CYS CYS C . n 
A  1 131 ASN 131 131 131 ASN ASN C . n 
A  1 132 TYR 132 132 132 TYR TYR C . n 
A  1 133 CYS 133 133 133 CYS CYS C . n 
A  1 134 HIS 134 134 134 HIS HIS C . n 
A  1 135 ASP 135 135 135 ASP ASP C . n 
A  1 136 PRO 136 136 136 PRO PRO C . n 
A  1 137 ASP 137 137 137 ASP ASP C . n 
A  1 138 ASP 138 138 138 ASP ASP C . n 
A  1 139 LEU 139 139 139 LEU LEU C . n 
A  1 140 THR 140 140 140 THR THR C . n 
A  1 141 ALA 141 141 141 ALA ALA C . n 
A  1 142 GLU 142 142 142 GLU GLU C . n 
A  1 143 ARG 143 143 143 ARG ARG C . n 
A  1 144 PRO 144 144 144 PRO PRO C . n 
A  1 145 TYR 145 145 145 TYR TYR C . n 
A  1 146 THR 146 146 146 THR THR C . n 
A  1 147 LYS 147 147 147 LYS LYS C . n 
A  1 148 ILE 148 148 148 ILE ILE C . n 
A  1 149 VAL 149 149 149 VAL VAL C . n 
A  1 150 SER 150 150 150 SER SER C . n 
A  1 151 ARG 151 151 151 ARG ARG C . n 
A  1 152 ARG 152 152 152 ARG ARG C . n 
A  1 153 MET 153 153 153 MET MET C . n 
A  1 154 LEU 154 154 154 LEU LEU C . n 
A  1 155 GLU 155 155 155 GLU GLU C . n 
A  1 156 MET 156 156 156 MET MET C . n 
A  1 157 VAL 157 157 157 VAL VAL C . n 
A  1 158 MET 158 158 158 MET MET C . n 
A  1 159 TYR 159 159 159 TYR TYR C . n 
A  1 160 LEU 160 160 160 LEU LEU C . n 
A  1 161 ASN 161 161 161 ASN ASN C . n 
A  1 162 SER 162 162 162 SER SER C . n 
A  1 163 GLN 163 163 163 GLN GLN C . n 
A  1 164 TRP 164 164 164 TRP TRP C . n 
A  1 165 GLY 165 165 165 GLY GLY C . n 
A  1 166 ASP 166 166 166 ASP ASP C . n 
A  1 167 HIS 167 167 167 HIS HIS C . n 
A  1 168 VAL 168 168 168 VAL VAL C . n 
A  1 169 ALA 169 169 169 ALA ALA C . n 
A  1 170 PRO 170 170 170 PRO PRO C . n 
A  1 171 SER 171 171 171 SER SER C . n 
A  1 172 GLY 172 172 172 GLY GLY C . n 
A  1 173 VAL 173 173 173 VAL VAL C . n 
A  1 174 THR 174 174 174 THR THR C . n 
A  1 175 CYS 175 175 175 CYS CYS C . n 
A  1 176 TRP 176 176 176 TRP TRP C . n 
A  1 177 THR 177 177 177 THR THR C . n 
A  1 178 CYS 178 178 178 CYS CYS C . n 
A  1 179 HIS 179 179 179 HIS HIS C . n 
A  1 180 ARG 180 180 180 ARG ARG C . n 
A  1 181 GLY 181 181 181 GLY GLY C . n 
A  1 182 ASN 182 182 182 ASN ASN C . n 
A  1 183 PRO 183 183 183 PRO PRO C . n 
A  1 184 VAL 184 184 184 VAL VAL C . n 
A  1 185 PRO 185 185 185 PRO PRO C . n 
A  1 186 GLU 186 186 186 GLU GLU C . n 
A  1 187 ASN 187 187 187 ASN ASN C . n 
A  1 188 ILE 188 188 188 ILE ILE C . n 
A  1 189 TRP 189 189 189 TRP TRP C . n 
A  1 190 PHE 190 190 190 PHE PHE C . n 
A  1 191 LYS 191 191 191 LYS LYS C . n 
A  1 192 ASN 192 192 192 ASN ASN C . n 
A  1 193 ASP 193 193 193 ASP ASP C . n 
A  1 194 ASP 194 194 194 ASP ASP C . n 
A  1 195 ALA 195 195 195 ALA ALA C . n 
A  1 196 ASP 196 196 196 ASP ASP C . n 
A  1 197 GLY 197 197 197 GLY GLY C . n 
A  1 198 GLY 198 198 198 GLY GLY C . n 
A  1 199 SER 199 199 199 SER SER C . n 
A  1 200 GLY 200 200 200 GLY GLY C . n 
A  1 201 ALA 201 201 201 ALA ALA C . n 
A  1 202 LEU 202 202 202 LEU LEU C . n 
A  1 203 GLY 203 203 203 GLY GLY C . n 
A  1 204 ASN 204 204 204 ASN ASN C . n 
A  1 205 THR 205 205 205 THR THR C . n 
A  1 206 PHE 206 206 206 PHE PHE C . n 
A  1 207 GLY 207 207 207 GLY GLY C . n 
A  1 208 GLN 208 208 208 GLN GLN C . n 
A  1 209 ASN 209 209 209 ASN ASN C . n 
A  1 210 ALA 210 210 210 ALA ALA C . n 
A  1 211 ALA 211 211 211 ALA ALA C . n 
A  1 212 SER 212 212 212 SER SER C . n 
A  1 213 TRP 213 213 213 TRP TRP C . n 
A  1 214 ASP 214 214 214 ASP ASP C . n 
A  1 215 ALA 215 215 215 ALA ALA C . n 
A  1 216 GLY 216 216 216 GLY GLY C . n 
A  1 217 LEU 217 217 217 LEU LEU C . n 
A  1 218 SER 218 218 218 SER SER C . n 
A  1 219 ALA 219 219 219 ALA ALA C . n 
A  1 220 LEU 220 220 220 LEU LEU C . n 
A  1 221 PRO 221 221 221 PRO PRO C . n 
A  1 222 ASN 222 222 222 ASN ASN C . n 
A  1 223 ASP 223 223 223 ASP ASP C . n 
A  1 224 VAL 224 224 224 VAL VAL C . n 
A  1 225 MET 225 225 225 MET MET C . n 
A  1 226 GLU 226 226 226 GLU GLU C . n 
A  1 227 ALA 227 227 227 ALA ALA C . n 
A  1 228 TYR 228 228 228 TYR TYR C . n 
A  1 229 LEU 229 229 229 LEU LEU C . n 
A  1 230 LEU 230 230 230 LEU LEU C . n 
A  1 231 ASP 231 231 231 ASP ASP C . n 
A  1 232 ASP 232 232 232 ASP ASP C . n 
A  1 233 GLN 233 233 233 GLN GLN C . n 
A  1 234 ASN 234 234 234 ASN ASN C . n 
A  1 235 LEU 235 235 235 LEU LEU C . n 
A  1 236 ARG 236 236 236 ARG ARG C . n 
A  1 237 ILE 237 237 237 ILE ILE C . n 
A  1 238 THR 238 238 238 THR THR C . n 
A  1 239 PRO 239 239 239 PRO PRO C . n 
A  1 240 THR 240 240 240 THR THR C . n 
A  1 241 ASN 241 241 241 ASN ASN C . n 
A  1 242 ASP 242 242 242 ASP ASP C . n 
A  1 243 LEU 243 243 243 LEU LEU C . n 
A  1 244 PRO 244 244 244 PRO PRO C . n 
A  1 245 MET 245 245 245 MET MET C . n 
A  1 246 ASN 246 246 246 ASN ASN C . n 
A  1 247 GLY 247 247 247 GLY GLY C . n 
A  1 248 VAL 248 248 248 VAL VAL C . n 
A  1 249 THR 249 249 249 THR THR C . n 
A  1 250 GLN 250 250 250 GLN GLN C . n 
A  1 251 ILE 251 251 251 ILE ILE C . n 
A  1 252 GLY 252 252 252 GLY GLY C . n 
A  1 253 THR 253 253 253 THR THR C . n 
A  1 254 LYS 254 254 254 LYS LYS C . n 
A  1 255 GLN 255 255 255 GLN GLN C . n 
A  1 256 ALA 256 256 256 ALA ALA C . n 
A  1 257 GLU 257 257 257 GLU GLU C . n 
A  1 258 TRP 258 258 258 TRP TRP C . n 
A  1 259 THR 259 259 259 THR THR C . n 
A  1 260 TYR 260 260 260 TYR TYR C . n 
A  1 261 GLY 261 261 261 GLY GLY C . n 
A  1 262 MET 262 262 262 MET MET C . n 
A  1 263 MET 263 263 263 MET MET C . n 
A  1 264 PHE 264 264 264 PHE PHE C . n 
A  1 265 HIS 265 265 265 HIS HIS C . n 
A  1 266 ILE 266 266 266 ILE ILE C . n 
A  1 267 SER 267 267 267 SER SER C . n 
A  1 268 LYS 268 268 268 LYS LYS C . n 
A  1 269 GLY 269 269 269 GLY GLY C . n 
A  1 270 LEU 270 270 270 LEU LEU C . n 
A  1 271 GLY 271 271 271 GLY GLY C . n 
A  1 272 VAL 272 272 272 VAL VAL C . n 
A  1 273 ASN 273 273 273 ASN ASN C . n 
A  1 274 CYS 274 274 274 CYS CYS C . n 
A  1 275 THR 275 275 275 THR THR C . n 
A  1 276 TYR 276 276 276 TYR TYR C . n 
A  1 277 CYS 277 277 277 CYS CYS C . n 
A  1 278 HIS 278 278 278 HIS HIS C . n 
A  1 279 ASN 279 279 279 ASN ASN C . n 
A  1 280 SER 280 280 280 SER SER C . n 
A  1 281 GLN 281 281 281 GLN GLN C . n 
A  1 282 SER 282 282 282 SER SER C . n 
A  1 283 PHE 283 283 283 PHE PHE C . n 
A  1 284 ARG 284 284 284 ARG ARG C . n 
A  1 285 VAL 285 285 285 VAL VAL C . n 
A  1 286 TRP 286 286 286 TRP TRP C . n 
A  1 287 GLU 287 287 287 GLU GLU C . n 
A  1 288 MET 288 288 288 MET MET C . n 
A  1 289 SER 289 289 289 SER SER C . n 
A  1 290 PRO 290 290 290 PRO PRO C . n 
A  1 291 PRO 291 291 291 PRO PRO C . n 
A  1 292 ALA 292 292 292 ALA ALA C . n 
A  1 293 ARG 293 293 293 ARG ARG C . n 
A  1 294 VAL 294 294 294 VAL VAL C . n 
A  1 295 THR 295 295 295 THR THR C . n 
A  1 296 ALA 296 296 296 ALA ALA C . n 
A  1 297 TRP 297 297 297 TRP TRP C . n 
A  1 298 HIS 298 298 298 HIS HIS C . n 
A  1 299 GLY 299 299 299 GLY GLY C . n 
A  1 300 ILE 300 300 300 ILE ILE C . n 
A  1 301 GLN 301 301 301 GLN GLN C . n 
A  1 302 MET 302 302 302 MET MET C . n 
A  1 303 THR 303 303 303 THR THR C . n 
A  1 304 ARG 304 304 304 ARG ARG C . n 
A  1 305 ALA 305 305 305 ALA ALA C . n 
A  1 306 ILE 306 306 306 ILE ILE C . n 
A  1 307 ASN 307 307 307 ASN ASN C . n 
A  1 308 VAL 308 308 308 VAL VAL C . n 
A  1 309 ASP 309 309 309 ASP ASP C . n 
A  1 310 PHE 310 310 310 PHE PHE C . n 
A  1 311 LEU 311 311 311 LEU LEU C . n 
A  1 312 ASP 312 312 312 ASP ASP C . n 
A  1 313 PRO 313 313 313 PRO PRO C . n 
A  1 314 LEU 314 314 314 LEU LEU C . n 
A  1 315 GLN 315 315 315 GLN GLN C . n 
A  1 316 PRO 316 316 316 PRO PRO C . n 
A  1 317 GLU 317 317 317 GLU GLU C . n 
A  1 318 TYR 318 318 318 TYR TYR C . n 
A  1 319 PRO 319 319 319 PRO PRO C . n 
A  1 320 ALA 320 320 320 ALA ALA C . n 
A  1 321 ASN 321 321 321 ASN ASN C . n 
A  1 322 ARG 322 322 322 ARG ARG C . n 
A  1 323 LEU 323 323 323 LEU LEU C . n 
A  1 324 GLY 324 324 324 GLY GLY C . n 
A  1 325 PRO 325 325 325 PRO PRO C . n 
A  1 326 GLU 326 326 326 GLU GLU C . n 
A  1 327 GLY 327 327 327 GLY GLY C . n 
A  1 328 ASP 328 328 328 ASP ASP C . n 
A  1 329 ALA 329 329 329 ALA ALA C . n 
A  1 330 PRO 330 330 330 PRO PRO C . n 
A  1 331 LYS 331 331 331 LYS LYS C . n 
A  1 332 ALA 332 332 332 ALA ALA C . n 
A  1 333 ASN 333 333 333 ASN ASN C . n 
A  1 334 CYS 334 334 334 CYS CYS C . n 
A  1 335 ALA 335 335 335 ALA ALA C . n 
A  1 336 THR 336 336 336 THR THR C . n 
A  1 337 CYS 337 337 337 CYS CYS C . n 
A  1 338 HIS 338 338 338 HIS HIS C . n 
A  1 339 GLN 339 339 339 GLN GLN C . n 
A  1 340 GLY 340 340 340 GLY GLY C . n 
A  1 341 ALA 341 341 341 ALA ALA C . n 
A  1 342 PHE 342 342 342 PHE PHE C . n 
A  1 343 LYS 343 343 343 LYS LYS C . n 
A  1 344 PRO 344 344 344 PRO PRO C . n 
A  1 345 MET 345 345 345 MET MET C . n 
A  1 346 TYR 346 346 346 TYR TYR C . n 
A  1 347 GLY 347 347 347 GLY GLY C . n 
A  1 348 GLU 348 348 348 GLU GLU C . n 
A  1 349 ASN 349 349 349 ASN ASN C . n 
A  1 350 VAL 350 350 350 VAL VAL C . n 
A  1 351 ILE 351 351 351 ILE ILE C . n 
A  1 352 ASP 352 352 352 ASP ASP C . n 
A  1 353 ASP 353 353 353 ASP ASP C . n 
A  1 354 TYR 354 354 354 TYR TYR C . n 
A  1 355 PRO 355 355 355 PRO PRO C . n 
A  1 356 SER 356 356 356 SER SER C . n 
A  1 357 LEU 357 357 357 LEU LEU C . n 
A  1 358 ALA 358 358 358 ALA ALA C . n 
A  1 359 ALA 359 359 359 ALA ALA C . n 
A  1 360 PRO 360 360 360 PRO PRO C . n 
A  1 361 GLY 361 361 361 GLY GLY C . n 
A  1 362 GLU 362 362 ?   ?   ?   C . n 
B  2 1   MET 1   1   ?   ?   ?   L . n 
B  2 2   ALA 2   2   2   ALA ALA L . n 
B  2 3   MET 3   3   3   MET MET L . n 
B  2 4   LEU 4   4   4   LEU LEU L . n 
B  2 5   SER 5   5   5   SER SER L . n 
B  2 6   PHE 6   6   6   PHE PHE L . n 
B  2 7   GLU 7   7   7   GLU GLU L . n 
B  2 8   ARG 8   8   8   ARG ARG L . n 
B  2 9   LYS 9   9   9   LYS LYS L . n 
B  2 10  TYR 10  10  10  TYR TYR L . n 
B  2 11  ARG 11  11  11  ARG ARG L . n 
B  2 12  VAL 12  12  12  VAL VAL L . n 
B  2 13  ARG 13  13  13  ARG ARG L . n 
B  2 14  GLY 14  14  14  GLY GLY L . n 
B  2 15  GLY 15  15  15  GLY GLY L . n 
B  2 16  SER 16  16  16  SER SER L . n 
B  2 17  LEU 17  17  17  LEU LEU L . n 
B  2 18  ILE 18  18  18  ILE ILE L . n 
B  2 19  GLY 19  19  19  GLY GLY L . n 
B  2 20  GLY 20  20  20  GLY GLY L . n 
B  2 21  ASP 21  21  21  ASP ASP L . n 
B  2 22  LEU 22  22  22  LEU LEU L . n 
B  2 23  PHE 23  23  23  PHE PHE L . n 
B  2 24  ASP 24  24  24  ASP ASP L . n 
B  2 25  PHE 25  25  25  PHE PHE L . n 
B  2 26  TRP 26  26  26  TRP TRP L . n 
B  2 27  VAL 27  27  27  VAL VAL L . n 
B  2 28  GLY 28  28  28  GLY GLY L . n 
B  2 29  PRO 29  29  29  PRO PRO L . n 
B  2 30  PHE 30  30  30  PHE PHE L . n 
B  2 31  TYR 31  31  31  TYR TYR L . n 
B  2 32  VAL 32  32  32  VAL VAL L . n 
B  2 33  GLY 33  33  33  GLY GLY L . n 
B  2 34  PHE 34  34  34  PHE PHE L . n 
B  2 35  PHE 35  35  35  PHE PHE L . n 
B  2 36  GLY 36  36  36  GLY GLY L . n 
B  2 37  VAL 37  37  37  VAL VAL L . n 
B  2 38  THR 38  38  38  THR THR L . n 
B  2 39  THR 39  39  39  THR THR L . n 
B  2 40  LEU 40  40  40  LEU LEU L . n 
B  2 41  PHE 41  41  41  PHE PHE L . n 
B  2 42  PHE 42  42  42  PHE PHE L . n 
B  2 43  THR 43  43  43  THR THR L . n 
B  2 44  PHE 44  44  44  PHE PHE L . n 
B  2 45  VAL 45  45  45  VAL VAL L . n 
B  2 46  GLY 46  46  46  GLY GLY L . n 
B  2 47  VAL 47  47  47  VAL VAL L . n 
B  2 48  ALA 48  48  48  ALA ALA L . n 
B  2 49  LEU 49  49  49  LEU LEU L . n 
B  2 50  ILE 50  50  50  ILE ILE L . n 
B  2 51  ALA 51  51  51  ALA ALA L . n 
B  2 52  TYR 52  52  52  TYR TYR L . n 
B  2 53  GLY 53  53  53  GLY GLY L . n 
B  2 54  TRP 54  54  54  TRP TRP L . n 
B  2 55  VAL 55  55  55  VAL VAL L . n 
B  2 56  MET 56  56  56  MET MET L . n 
B  2 57  ASP 57  57  57  ASP ASP L . n 
B  2 58  PRO 58  58  58  PRO PRO L . n 
B  2 59  SER 59  59  59  SER SER L . n 
B  2 60  ASP 60  60  60  ASP ASP L . n 
B  2 61  PRO 61  61  61  PRO PRO L . n 
B  2 62  THR 62  62  62  THR THR L . n 
B  2 63  VAL 63  63  63  VAL VAL L . n 
B  2 64  TRP 64  64  64  TRP TRP L . n 
B  2 65  GLN 65  65  65  GLN GLN L . n 
B  2 66  LEU 66  66  66  LEU LEU L . n 
B  2 67  SER 67  67  67  SER SER L . n 
B  2 68  ILE 68  68  68  ILE ILE L . n 
B  2 69  ALA 69  69  69  ALA ALA L . n 
B  2 70  PRO 70  70  70  PRO PRO L . n 
B  2 71  PRO 71  71  71  PRO PRO L . n 
B  2 72  ASP 72  72  72  ASP ASP L . n 
B  2 73  LEU 73  73  73  LEU LEU L . n 
B  2 74  SER 74  74  74  SER SER L . n 
B  2 75  TYR 75  75  75  TYR TYR L . n 
B  2 76  GLY 76  76  76  GLY GLY L . n 
B  2 77  LEU 77  77  77  LEU LEU L . n 
B  2 78  GLY 78  78  78  GLY GLY L . n 
B  2 79  PHE 79  79  79  PHE PHE L . n 
B  2 80  ALA 80  80  80  ALA ALA L . n 
B  2 81  PRO 81  81  81  PRO PRO L . n 
B  2 82  LEU 82  82  82  LEU LEU L . n 
B  2 83  MET 83  83  83  MET MET L . n 
B  2 84  GLU 84  84  84  GLU GLU L . n 
B  2 85  GLY 85  85  85  GLY GLY L . n 
B  2 86  GLY 86  86  86  GLY GLY L . n 
B  2 87  LEU 87  87  87  LEU LEU L . n 
B  2 88  TRP 88  88  88  TRP TRP L . n 
B  2 89  GLN 89  89  89  GLN GLN L . n 
B  2 90  ILE 90  90  90  ILE ILE L . n 
B  2 91  ILE 91  91  91  ILE ILE L . n 
B  2 92  THR 92  92  92  THR THR L . n 
B  2 93  ILE 93  93  93  ILE ILE L . n 
B  2 94  CYS 94  94  94  CYS CYS L . n 
B  2 95  ALA 95  95  95  ALA ALA L . n 
B  2 96  VAL 96  96  96  VAL VAL L . n 
B  2 97  GLY 97  97  97  GLY GLY L . n 
B  2 98  ALA 98  98  98  ALA ALA L . n 
B  2 99  PHE 99  99  99  PHE PHE L . n 
B  2 100 VAL 100 100 100 VAL VAL L . n 
B  2 101 SER 101 101 101 SER SER L . n 
B  2 102 TRP 102 102 102 TRP TRP L . n 
B  2 103 ALA 103 103 103 ALA ALA L . n 
B  2 104 LEU 104 104 104 LEU LEU L . n 
B  2 105 ARG 105 105 105 ARG ARG L . n 
B  2 106 GLU 106 106 106 GLU GLU L . n 
B  2 107 VAL 107 107 107 VAL VAL L . n 
B  2 108 GLU 108 108 108 GLU GLU L . n 
B  2 109 ILE 109 109 109 ILE ILE L . n 
B  2 110 CYS 110 110 110 CYS CYS L . n 
B  2 111 ARG 111 111 111 ARG ARG L . n 
B  2 112 LYS 112 112 112 LYS LYS L . n 
B  2 113 LEU 113 113 113 LEU LEU L . n 
B  2 114 GLY 114 114 114 GLY GLY L . n 
B  2 115 ILE 115 115 115 ILE ILE L . n 
B  2 116 GLY 116 116 116 GLY GLY L . n 
B  2 117 PHE 117 117 117 PHE PHE L . n 
B  2 118 HIS 118 118 118 HIS HIS L . n 
B  2 119 VAL 119 119 119 VAL VAL L . n 
B  2 120 PRO 120 120 120 PRO PRO L . n 
B  2 121 PHE 121 121 121 PHE PHE L . n 
B  2 122 ALA 122 122 122 ALA ALA L . n 
B  2 123 PHE 123 123 123 PHE PHE L . n 
B  2 124 SER 124 124 124 SER SER L . n 
B  2 125 PHE 125 125 125 PHE PHE L . n 
B  2 126 ALA 126 126 126 ALA ALA L . n 
B  2 127 ILE 127 127 127 ILE ILE L . n 
B  2 128 ALA 128 128 128 ALA ALA L . n 
B  2 129 ALA 129 129 129 ALA ALA L . n 
B  2 130 TYR 130 130 130 TYR TYR L . n 
B  2 131 VAL 131 131 131 VAL VAL L . n 
B  2 132 ALA 132 132 132 ALA ALA L . n 
B  2 133 LEU 133 133 133 LEU LEU L . n 
B  2 134 THR 134 134 134 THR THR L . n 
B  2 135 VAL 135 135 135 VAL VAL L . n 
B  2 136 VAL 136 136 136 VAL VAL L . n 
B  2 137 ARG 137 137 137 ARG ARG L . n 
B  2 138 PRO 138 138 138 PRO PRO L . n 
B  2 139 MET 139 139 139 MET MET L . n 
B  2 140 LEU 140 140 140 LEU LEU L . n 
B  2 141 LEU 141 141 141 LEU LEU L . n 
B  2 142 GLY 142 142 142 GLY GLY L . n 
B  2 143 ALA 143 143 143 ALA ALA L . n 
B  2 144 TRP 144 144 144 TRP TRP L . n 
B  2 145 GLY 145 145 145 GLY GLY L . n 
B  2 146 HIS 146 146 146 HIS HIS L . n 
B  2 147 GLY 147 147 147 GLY GLY L . n 
B  2 148 PHE 148 148 148 PHE PHE L . n 
B  2 149 PRO 149 149 149 PRO PRO L . n 
B  2 150 TYR 150 150 150 TYR TYR L . n 
B  2 151 GLY 151 151 151 GLY GLY L . n 
B  2 152 ILE 152 152 152 ILE ILE L . n 
B  2 153 MET 153 153 153 MET MET L . n 
B  2 154 SER 154 154 154 SER SER L . n 
B  2 155 HIS 155 155 155 HIS HIS L . n 
B  2 156 LEU 156 156 156 LEU LEU L . n 
B  2 157 ASP 157 157 157 ASP ASP L . n 
B  2 158 TRP 158 158 158 TRP TRP L . n 
B  2 159 VAL 159 159 159 VAL VAL L . n 
B  2 160 SER 160 160 160 SER SER L . n 
B  2 161 ASN 161 161 161 ASN ASN L . n 
B  2 162 VAL 162 162 162 VAL VAL L . n 
B  2 163 GLY 163 163 163 GLY GLY L . n 
B  2 164 TYR 164 164 164 TYR TYR L . n 
B  2 165 GLN 165 165 165 GLN GLN L . n 
B  2 166 PHE 166 166 166 PHE PHE L . n 
B  2 167 LEU 167 167 167 LEU LEU L . n 
B  2 168 HIS 168 168 168 HIS HIS L . n 
B  2 169 PHE 169 169 169 PHE PHE L . n 
B  2 170 HIS 170 170 170 HIS HIS L . n 
B  2 171 TYR 171 171 171 TYR TYR L . n 
B  2 172 ASN 172 172 172 ASN ASN L . n 
B  2 173 PRO 173 173 173 PRO PRO L . n 
B  2 174 GLY 174 174 174 GLY GLY L . n 
B  2 175 HIS 175 175 175 HIS HIS L . n 
B  2 176 MET 176 176 176 MET MET L . n 
B  2 177 LEU 177 177 177 LEU LEU L . n 
B  2 178 GLY 178 178 178 GLY GLY L . n 
B  2 179 ILE 179 179 179 ILE ILE L . n 
B  2 180 THR 180 180 180 THR THR L . n 
B  2 181 PHE 181 181 181 PHE PHE L . n 
B  2 182 PHE 182 182 182 PHE PHE L . n 
B  2 183 PHE 183 183 183 PHE PHE L . n 
B  2 184 THR 184 184 184 THR THR L . n 
B  2 185 THR 185 185 185 THR THR L . n 
B  2 186 ALA 186 186 186 ALA ALA L . n 
B  2 187 LEU 187 187 187 LEU LEU L . n 
B  2 188 ALA 188 188 188 ALA ALA L . n 
B  2 189 LEU 189 189 189 LEU LEU L . n 
B  2 190 ALA 190 190 190 ALA ALA L . n 
B  2 191 MET 191 191 191 MET MET L . n 
B  2 192 HIS 192 192 192 HIS HIS L . n 
B  2 193 GLY 193 193 193 GLY GLY L . n 
B  2 194 GLY 194 194 194 GLY GLY L . n 
B  2 195 LEU 195 195 195 LEU LEU L . n 
B  2 196 ILE 196 196 196 ILE ILE L . n 
B  2 197 LEU 197 197 197 LEU LEU L . n 
B  2 198 SER 198 198 198 SER SER L . n 
B  2 199 ALA 199 199 199 ALA ALA L . n 
B  2 200 ALA 200 200 200 ALA ALA L . n 
B  2 201 ASN 201 201 201 ASN ASN L . n 
B  2 202 PRO 202 202 202 PRO PRO L . n 
B  2 203 GLY 203 203 203 GLY GLY L . n 
B  2 204 LYS 204 204 204 LYS LYS L . n 
B  2 205 GLY 205 205 205 GLY GLY L . n 
B  2 206 GLU 206 206 206 GLU GLU L . n 
B  2 207 LYS 207 207 207 LYS LYS L . n 
B  2 208 VAL 208 208 208 VAL VAL L . n 
B  2 209 LYS 209 209 209 LYS LYS L . n 
B  2 210 GLY 210 210 210 GLY GLY L . n 
B  2 211 PRO 211 211 211 PRO PRO L . n 
B  2 212 GLU 212 212 212 GLU GLU L . n 
B  2 213 HIS 213 213 213 HIS HIS L . n 
B  2 214 GLU 214 214 214 GLU GLU L . n 
B  2 215 ASN 215 215 215 ASN ASN L . n 
B  2 216 THR 216 216 216 THR THR L . n 
B  2 217 PHE 217 217 217 PHE PHE L . n 
B  2 218 PHE 218 218 218 PHE PHE L . n 
B  2 219 ARG 219 219 219 ARG ARG L . n 
B  2 220 ASP 220 220 220 ASP ASP L . n 
B  2 221 THR 221 221 221 THR THR L . n 
B  2 222 VAL 222 222 222 VAL VAL L . n 
B  2 223 GLY 223 223 223 GLY GLY L . n 
B  2 224 TYR 224 224 224 TYR TYR L . n 
B  2 225 SER 225 225 225 SER SER L . n 
B  2 226 ILE 226 226 226 ILE ILE L . n 
B  2 227 GLY 227 227 227 GLY GLY L . n 
B  2 228 THR 228 228 228 THR THR L . n 
B  2 229 LEU 229 229 229 LEU LEU L . n 
B  2 230 GLY 230 230 230 GLY GLY L . n 
B  2 231 ILE 231 231 231 ILE ILE L . n 
B  2 232 HIS 232 232 232 HIS HIS L . n 
B  2 233 ARG 233 233 233 ARG ARG L . n 
B  2 234 LEU 234 234 234 LEU LEU L . n 
B  2 235 GLY 235 235 235 GLY GLY L . n 
B  2 236 LEU 236 236 236 LEU LEU L . n 
B  2 237 ILE 237 237 237 ILE ILE L . n 
B  2 238 LEU 238 238 238 LEU LEU L . n 
B  2 239 ALA 239 239 239 ALA ALA L . n 
B  2 240 LEU 240 240 240 LEU LEU L . n 
B  2 241 SER 241 241 241 SER SER L . n 
B  2 242 ALA 242 242 242 ALA ALA L . n 
B  2 243 VAL 243 243 243 VAL VAL L . n 
B  2 244 PHE 244 244 244 PHE PHE L . n 
B  2 245 TRP 245 245 245 TRP TRP L . n 
B  2 246 SER 246 246 246 SER SER L . n 
B  2 247 ILE 247 247 247 ILE ILE L . n 
B  2 248 VAL 248 248 248 VAL VAL L . n 
B  2 249 CYS 249 249 249 CYS CYS L . n 
B  2 250 MET 250 250 250 MET MET L . n 
B  2 251 LEU 251 251 251 LEU LEU L . n 
B  2 252 ILE 252 252 252 ILE ILE L . n 
B  2 253 SER 253 253 253 SER SER L . n 
B  2 254 GLY 254 254 254 GLY GLY L . n 
B  2 255 PRO 255 255 255 PRO PRO L . n 
B  2 256 VAL 256 256 256 VAL VAL L . n 
B  2 257 TRP 257 257 257 TRP TRP L . n 
B  2 258 THR 258 258 258 THR THR L . n 
B  2 259 LYS 259 259 259 LYS LYS L . n 
B  2 260 GLY 260 260 260 GLY GLY L . n 
B  2 261 TRP 261 261 261 TRP TRP L . n 
B  2 262 PRO 262 262 262 PRO PRO L . n 
B  2 263 GLU 263 263 263 GLU GLU L . n 
B  2 264 TRP 264 264 264 TRP TRP L . n 
B  2 265 TRP 265 265 265 TRP TRP L . n 
B  2 266 ASN 266 266 266 ASN ASN L . n 
B  2 267 TRP 267 267 267 TRP TRP L . n 
B  2 268 TRP 268 268 268 TRP TRP L . n 
B  2 269 TYR 269 269 269 TYR TYR L . n 
B  2 270 GLU 270 270 270 GLU GLU L . n 
B  2 271 LEU 271 271 271 LEU LEU L . n 
B  2 272 PRO 272 272 272 PRO PRO L . n 
B  2 273 ILE 273 273 273 ILE ILE L . n 
B  2 274 TRP 274 274 274 TRP TRP L . n 
B  2 275 ALA 275 275 ?   ?   ?   L . n 
C  3 1   MET 1   1   ?   ?   ?   M . n 
C  3 2   SER 2   2   ?   ?   ?   M . n 
C  3 3   GLU 3   3   ?   ?   ?   M . n 
C  3 4   TYR 4   4   ?   ?   ?   M . n 
C  3 5   GLN 5   5   ?   ?   ?   M . n 
C  3 6   ASN 6   6   ?   ?   ?   M . n 
C  3 7   ILE 7   7   ?   ?   ?   M . n 
C  3 8   PHE 8   8   ?   ?   ?   M . n 
C  3 9   THR 9   9   ?   ?   ?   M . n 
C  3 10  SER 10  10  ?   ?   ?   M . n 
C  3 11  VAL 11  11  ?   ?   ?   M . n 
C  3 12  GLN 12  12  ?   ?   ?   M . n 
C  3 13  VAL 13  13  ?   ?   ?   M . n 
C  3 14  ARG 14  14  ?   ?   ?   M . n 
C  3 15  SER 15  15  ?   ?   ?   M . n 
C  3 16  ALA 16  16  ?   ?   ?   M . n 
C  3 17  PRO 17  17  ?   ?   ?   M . n 
C  3 18  HIS 18  18  ?   ?   ?   M . n 
C  3 19  GLU 19  19  ?   ?   ?   M . n 
C  3 20  SER 20  20  ?   ?   ?   M . n 
C  3 21  VAL 21  21  ?   ?   ?   M . n 
C  3 22  ALA 22  22  ?   ?   ?   M . n 
C  3 23  LEU 23  23  ?   ?   ?   M . n 
C  3 24  PRO 24  24  ?   ?   ?   M . n 
C  3 25  ARG 25  25  ?   ?   ?   M . n 
C  3 26  GLY 26  26  ?   ?   ?   M . n 
C  3 27  ALA 27  27  ?   ?   ?   M . n 
C  3 28  TRP 28  28  ?   ?   ?   M . n 
C  3 29  PRO 29  29  ?   ?   ?   M . n 
C  3 30  ARG 30  30  ?   ?   ?   M . n 
C  3 31  SER 31  31  ?   ?   ?   M . n 
C  3 32  LYS 32  32  ?   ?   ?   M . n 
C  3 33  ALA 33  33  ?   ?   ?   M . n 
C  3 34  SER 34  34  34  SER SER M . n 
C  3 35  THR 35  35  35  THR THR M . n 
C  3 36  LEU 36  36  36  LEU LEU M . n 
C  3 37  SER 37  37  37  SER SER M . n 
C  3 38  TYR 38  38  38  TYR TYR M . n 
C  3 39  TRP 39  39  39  TRP TRP M . n 
C  3 40  LEU 40  40  40  LEU LEU M . n 
C  3 41  GLY 41  41  41  GLY GLY M . n 
C  3 42  LYS 42  42  42  LYS LYS M . n 
C  3 43  ILE 43  43  43  ILE ILE M . n 
C  3 44  GLY 44  44  44  GLY GLY M . n 
C  3 45  ASP 45  45  45  ASP ASP M . n 
C  3 46  ALA 46  46  46  ALA ALA M . n 
C  3 47  GLN 47  47  47  GLN GLN M . n 
C  3 48  ILE 48  48  48  ILE ILE M . n 
C  3 49  GLY 49  49  49  GLY GLY M . n 
C  3 50  PRO 50  50  50  PRO PRO M . n 
C  3 51  ILE 51  51  51  ILE ILE M . n 
C  3 52  TYR 52  52  52  TYR TYR M . n 
C  3 53  LEU 53  53  53  LEU LEU M . n 
C  3 54  GLY 54  54  54  GLY GLY M . n 
C  3 55  ALA 55  55  55  ALA ALA M . n 
C  3 56  THR 56  56  56  THR THR M . n 
C  3 57  GLY 57  57  57  GLY GLY M . n 
C  3 58  ILE 58  58  58  ILE ILE M . n 
C  3 59  ALA 59  59  59  ALA ALA M . n 
C  3 60  SER 60  60  60  SER SER M . n 
C  3 61  LEU 61  61  61  LEU LEU M . n 
C  3 62  ILE 62  62  62  ILE ILE M . n 
C  3 63  PHE 63  63  63  PHE PHE M . n 
C  3 64  GLY 64  64  64  GLY GLY M . n 
C  3 65  PHE 65  65  65  PHE PHE M . n 
C  3 66  VAL 66  66  66  VAL VAL M . n 
C  3 67  ALA 67  67  67  ALA ALA M . n 
C  3 68  ILE 68  68  68  ILE ILE M . n 
C  3 69  GLU 69  69  69  GLU GLU M . n 
C  3 70  ILE 70  70  70  ILE ILE M . n 
C  3 71  ILE 71  71  71  ILE ILE M . n 
C  3 72  GLY 72  72  72  GLY GLY M . n 
C  3 73  LEU 73  73  73  LEU LEU M . n 
C  3 74  ASN 74  74  74  ASN ASN M . n 
C  3 75  MET 75  75  75  MET MET M . n 
C  3 76  LEU 76  76  76  LEU LEU M . n 
C  3 77  ALA 77  77  77  ALA ALA M . n 
C  3 78  SER 78  78  78  SER SER M . n 
C  3 79  VAL 79  79  79  VAL VAL M . n 
C  3 80  ASP 80  80  80  ASP ASP M . n 
C  3 81  TRP 81  81  81  TRP TRP M . n 
C  3 82  ASN 82  82  82  ASN ASN M . n 
C  3 83  PRO 83  83  83  PRO PRO M . n 
C  3 84  VAL 84  84  84  VAL VAL M . n 
C  3 85  GLU 85  85  85  GLU GLU M . n 
C  3 86  PHE 86  86  86  PHE PHE M . n 
C  3 87  LEU 87  87  87  LEU LEU M . n 
C  3 88  ARG 88  88  88  ARG ARG M . n 
C  3 89  GLN 89  89  89  GLN GLN M . n 
C  3 90  PHE 90  90  90  PHE PHE M . n 
C  3 91  PRO 91  91  91  PRO PRO M . n 
C  3 92  TRP 92  92  92  TRP TRP M . n 
C  3 93  LEU 93  93  93  LEU LEU M . n 
C  3 94  ALA 94  94  94  ALA ALA M . n 
C  3 95  LEU 95  95  95  LEU LEU M . n 
C  3 96  GLU 96  96  96  GLU GLU M . n 
C  3 97  PRO 97  97  97  PRO PRO M . n 
C  3 98  PRO 98  98  98  PRO PRO M . n 
C  3 99  GLY 99  99  99  GLY GLY M . n 
C  3 100 PRO 100 100 100 PRO PRO M . n 
C  3 101 GLU 101 101 101 GLU GLU M . n 
C  3 102 HIS 102 102 102 HIS HIS M . n 
C  3 103 GLY 103 103 103 GLY GLY M . n 
C  3 104 LEU 104 104 104 LEU LEU M . n 
C  3 105 ARG 105 105 105 ARG ARG M . n 
C  3 106 ALA 106 106 106 ALA ALA M . n 
C  3 107 MET 107 107 107 MET MET M . n 
C  3 108 PRO 108 108 108 PRO PRO M . n 
C  3 109 PRO 109 109 109 PRO PRO M . n 
C  3 110 LEU 110 110 110 LEU LEU M . n 
C  3 111 ASN 111 111 111 ASN ASN M . n 
C  3 112 GLU 112 112 112 GLU GLU M . n 
C  3 113 GLY 113 113 113 GLY GLY M . n 
C  3 114 GLY 114 114 114 GLY GLY M . n 
C  3 115 TRP 115 115 115 TRP TRP M . n 
C  3 116 TRP 116 116 116 TRP TRP M . n 
C  3 117 VAL 117 117 117 VAL VAL M . n 
C  3 118 MET 118 118 118 MET MET M . n 
C  3 119 ALA 119 119 119 ALA ALA M . n 
C  3 120 GLY 120 120 120 GLY GLY M . n 
C  3 121 PHE 121 121 121 PHE PHE M . n 
C  3 122 PHE 122 122 122 PHE PHE M . n 
C  3 123 LEU 123 123 123 LEU LEU M . n 
C  3 124 THR 124 124 124 THR THR M . n 
C  3 125 ALA 125 125 125 ALA ALA M . n 
C  3 126 SER 126 126 126 SER SER M . n 
C  3 127 ILE 127 127 127 ILE ILE M . n 
C  3 128 LEU 128 128 128 LEU LEU M . n 
C  3 129 LEU 129 129 129 LEU LEU M . n 
C  3 130 TRP 130 130 130 TRP TRP M . n 
C  3 131 TRP 131 131 131 TRP TRP M . n 
C  3 132 VAL 132 132 132 VAL VAL M . n 
C  3 133 ARG 133 133 133 ARG ARG M . n 
C  3 134 THR 134 134 134 THR THR M . n 
C  3 135 TRP 135 135 135 TRP TRP M . n 
C  3 136 GLN 136 136 136 GLN GLN M . n 
C  3 137 ARG 137 137 137 ARG ARG M . n 
C  3 138 ALA 138 138 138 ALA ALA M . n 
C  3 139 LYS 139 139 139 LYS LYS M . n 
C  3 140 ASP 140 140 140 ASP ASP M . n 
C  3 141 LEU 141 141 141 LEU LEU M . n 
C  3 142 GLY 142 142 142 GLY GLY M . n 
C  3 143 MET 143 143 143 MET MET M . n 
C  3 144 GLY 144 144 144 GLY GLY M . n 
C  3 145 THR 145 145 145 THR THR M . n 
C  3 146 HIS 146 146 146 HIS HIS M . n 
C  3 147 ILE 147 147 147 ILE ILE M . n 
C  3 148 ALA 148 148 148 ALA ALA M . n 
C  3 149 TRP 149 149 149 TRP TRP M . n 
C  3 150 ALA 150 150 150 ALA ALA M . n 
C  3 151 PHE 151 151 151 PHE PHE M . n 
C  3 152 ALA 152 152 152 ALA ALA M . n 
C  3 153 SER 153 153 153 SER SER M . n 
C  3 154 ALA 154 154 154 ALA ALA M . n 
C  3 155 ILE 155 155 155 ILE ILE M . n 
C  3 156 PHE 156 156 156 PHE PHE M . n 
C  3 157 PHE 157 157 157 PHE PHE M . n 
C  3 158 TYR 158 158 158 TYR TYR M . n 
C  3 159 LEU 159 159 159 LEU LEU M . n 
C  3 160 VAL 160 160 160 VAL VAL M . n 
C  3 161 LEU 161 161 161 LEU LEU M . n 
C  3 162 GLY 162 162 162 GLY GLY M . n 
C  3 163 PHE 163 163 163 PHE PHE M . n 
C  3 164 ILE 164 164 164 ILE ILE M . n 
C  3 165 ARG 165 165 165 ARG ARG M . n 
C  3 166 PRO 166 166 166 PRO PRO M . n 
C  3 167 VAL 167 167 167 VAL VAL M . n 
C  3 168 MET 168 168 168 MET MET M . n 
C  3 169 LEU 169 169 169 LEU LEU M . n 
C  3 170 GLY 170 170 170 GLY GLY M . n 
C  3 171 SER 171 171 171 SER SER M . n 
C  3 172 TRP 172 172 172 TRP TRP M . n 
C  3 173 SER 173 173 173 SER SER M . n 
C  3 174 GLU 174 174 174 GLU GLU M . n 
C  3 175 ALA 175 175 175 ALA ALA M . n 
C  3 176 PRO 176 176 176 PRO PRO M . n 
C  3 177 PRO 177 177 177 PRO PRO M . n 
C  3 178 PHE 178 178 178 PHE PHE M . n 
C  3 179 GLY 179 179 179 GLY GLY M . n 
C  3 180 ILE 180 180 180 ILE ILE M . n 
C  3 181 PHE 181 181 181 PHE PHE M . n 
C  3 182 PRO 182 182 182 PRO PRO M . n 
C  3 183 HIS 183 183 183 HIS HIS M . n 
C  3 184 LEU 184 184 184 LEU LEU M . n 
C  3 185 ASP 185 185 185 ASP ASP M . n 
C  3 186 TRP 186 186 186 TRP TRP M . n 
C  3 187 THR 187 187 187 THR THR M . n 
C  3 188 ALA 188 188 188 ALA ALA M . n 
C  3 189 ALA 189 189 189 ALA ALA M . n 
C  3 190 PHE 190 190 190 PHE PHE M . n 
C  3 191 SER 191 191 191 SER SER M . n 
C  3 192 ILE 192 192 192 ILE ILE M . n 
C  3 193 ARG 193 193 193 ARG ARG M . n 
C  3 194 TYR 194 194 194 TYR TYR M . n 
C  3 195 GLY 195 195 195 GLY GLY M . n 
C  3 196 ASN 196 196 196 ASN ASN M . n 
C  3 197 LEU 197 197 197 LEU LEU M . n 
C  3 198 TYR 198 198 198 TYR TYR M . n 
C  3 199 TYR 199 199 199 TYR TYR M . n 
C  3 200 ASN 200 200 200 ASN ASN M . n 
C  3 201 PRO 201 201 201 PRO PRO M . n 
C  3 202 PHE 202 202 202 PHE PHE M . n 
C  3 203 HIS 203 203 203 HIS HIS M . n 
C  3 204 MET 204 204 204 MET MET M . n 
C  3 205 LEU 205 205 205 LEU LEU M . n 
C  3 206 SER 206 206 206 SER SER M . n 
C  3 207 ILE 207 207 207 ILE ILE M . n 
C  3 208 ALA 208 208 208 ALA ALA M . n 
C  3 209 PHE 209 209 209 PHE PHE M . n 
C  3 210 LEU 210 210 210 LEU LEU M . n 
C  3 211 TYR 211 211 211 TYR TYR M . n 
C  3 212 GLY 212 212 212 GLY GLY M . n 
C  3 213 SER 213 213 213 SER SER M . n 
C  3 214 ALA 214 214 214 ALA ALA M . n 
C  3 215 LEU 215 215 215 LEU LEU M . n 
C  3 216 ILE 216 216 216 ILE ILE M . n 
C  3 217 PHE 217 217 217 PHE PHE M . n 
C  3 218 ALA 218 218 218 ALA ALA M . n 
C  3 219 MET 219 219 219 MET MET M . n 
C  3 220 HIS 220 220 220 HIS HIS M . n 
C  3 221 GLY 221 221 221 GLY GLY M . n 
C  3 222 ALA 222 222 222 ALA ALA M . n 
C  3 223 THR 223 223 223 THR THR M . n 
C  3 224 ILE 224 224 224 ILE ILE M . n 
C  3 225 LEU 225 225 225 LEU LEU M . n 
C  3 226 SER 226 226 226 SER SER M . n 
C  3 227 VAL 227 227 227 VAL VAL M . n 
C  3 228 SER 228 228 228 SER SER M . n 
C  3 229 ARG 229 229 229 ARG ARG M . n 
C  3 230 LEU 230 230 230 LEU LEU M . n 
C  3 231 GLY 231 231 231 GLY GLY M . n 
C  3 232 GLY 232 232 232 GLY GLY M . n 
C  3 233 ASP 233 233 233 ASP ASP M . n 
C  3 234 ARG 234 234 234 ARG ARG M . n 
C  3 235 GLU 235 235 235 GLU GLU M . n 
C  3 236 VAL 236 236 236 VAL VAL M . n 
C  3 237 GLU 237 237 237 GLU GLU M . n 
C  3 238 GLN 238 238 238 GLN GLN M . n 
C  3 239 ILE 239 239 239 ILE ILE M . n 
C  3 240 THR 240 240 240 THR THR M . n 
C  3 241 ASP 241 241 241 ASP ASP M . n 
C  3 242 ARG 242 242 242 ARG ARG M . n 
C  3 243 GLY 243 243 243 GLY GLY M . n 
C  3 244 THR 244 244 244 THR THR M . n 
C  3 245 ALA 245 245 245 ALA ALA M . n 
C  3 246 ALA 246 246 246 ALA ALA M . n 
C  3 247 GLU 247 247 247 GLU GLU M . n 
C  3 248 ARG 248 248 248 ARG ARG M . n 
C  3 249 ALA 249 249 249 ALA ALA M . n 
C  3 250 ALA 250 250 250 ALA ALA M . n 
C  3 251 LEU 251 251 251 LEU LEU M . n 
C  3 252 PHE 252 252 252 PHE PHE M . n 
C  3 253 TRP 253 253 253 TRP TRP M . n 
C  3 254 ARG 254 254 254 ARG ARG M . n 
C  3 255 TRP 255 255 255 TRP TRP M . n 
C  3 256 THR 256 256 256 THR THR M . n 
C  3 257 MET 257 257 257 MET MET M . n 
C  3 258 GLY 258 258 258 GLY GLY M . n 
C  3 259 PHE 259 259 259 PHE PHE M . n 
C  3 260 ASN 260 260 260 ASN ASN M . n 
C  3 261 ALA 261 261 261 ALA ALA M . n 
C  3 262 THR 262 262 262 THR THR M . n 
C  3 263 MET 263 263 263 MET MET M . n 
C  3 264 GLU 264 264 264 GLU GLU M . n 
C  3 265 SER 265 265 265 SER SER M . n 
C  3 266 ILE 266 266 266 ILE ILE M . n 
C  3 267 HIS 267 267 267 HIS HIS M . n 
C  3 268 ARG 268 268 268 ARG ARG M . n 
C  3 269 TRP 269 269 269 TRP TRP M . n 
C  3 270 GLY 270 270 270 GLY GLY M . n 
C  3 271 TRP 271 271 271 TRP TRP M . n 
C  3 272 TRP 272 272 272 TRP TRP M . n 
C  3 273 CYS 273 273 273 CYS CYS M . n 
C  3 274 ALA 274 274 274 ALA ALA M . n 
C  3 275 VAL 275 275 275 VAL VAL M . n 
C  3 276 PHE 276 276 276 PHE PHE M . n 
C  3 277 VAL 277 277 277 VAL VAL M . n 
C  3 278 THR 278 278 278 THR THR M . n 
C  3 279 LEU 279 279 279 LEU LEU M . n 
C  3 280 THR 280 280 280 THR THR M . n 
C  3 281 ALA 281 281 281 ALA ALA M . n 
C  3 282 GLY 282 282 282 GLY GLY M . n 
C  3 283 LEU 283 283 283 LEU LEU M . n 
C  3 284 GLY 284 284 284 GLY GLY M . n 
C  3 285 ILE 285 285 285 ILE ILE M . n 
C  3 286 LEU 286 286 286 LEU LEU M . n 
C  3 287 LEU 287 287 287 LEU LEU M . n 
C  3 288 SER 288 288 288 SER SER M . n 
C  3 289 GLY 289 289 289 GLY GLY M . n 
C  3 290 THR 290 290 290 THR THR M . n 
C  3 291 VAL 291 291 291 VAL VAL M . n 
C  3 292 VAL 292 292 292 VAL VAL M . n 
C  3 293 ASP 293 293 293 ASP ASP M . n 
C  3 294 ASN 294 294 294 ASN ASN M . n 
C  3 295 TRP 295 295 295 TRP TRP M . n 
C  3 296 TYR 296 296 296 TYR TYR M . n 
C  3 297 LEU 297 297 297 LEU LEU M . n 
C  3 298 TRP 298 298 298 TRP TRP M . n 
C  3 299 ALA 299 299 299 ALA ALA M . n 
C  3 300 VAL 300 300 300 VAL VAL M . n 
C  3 301 LYS 301 301 301 LYS LYS M . n 
C  3 302 HIS 302 302 302 HIS HIS M . n 
C  3 303 GLY 303 303 303 GLY GLY M . n 
C  3 304 VAL 304 304 304 VAL VAL M . n 
C  3 305 ALA 305 305 305 ALA ALA M . n 
C  3 306 PRO 306 306 306 PRO PRO M . n 
C  3 307 THR 307 307 307 THR THR M . n 
C  3 308 TYR 308 308 308 TYR TYR M . n 
C  3 309 PRO 309 309 309 PRO PRO M . n 
C  3 310 ASP 310 310 310 ASP ASP M . n 
C  3 311 VAL 311 311 311 VAL VAL M . n 
C  3 312 PHE 312 312 312 PHE PHE M . n 
C  3 313 PRO 313 313 313 PRO PRO M . n 
C  3 314 GLY 314 314 314 GLY GLY M . n 
C  3 315 VAL 315 315 315 VAL VAL M . n 
C  3 316 THR 316 316 316 THR THR M . n 
C  3 317 ASP 317 317 317 ASP ASP M . n 
C  3 318 PRO 318 318 318 PRO PRO M . n 
C  3 319 ALA 319 319 319 ALA ALA M . n 
C  3 320 ALA 320 320 320 ALA ALA M . n 
C  3 321 ILE 321 321 ?   ?   ?   M . n 
C  3 322 GLY 322 322 ?   ?   ?   M . n 
C  3 323 GLY 323 323 ?   ?   ?   M . n 
D  4 1   MET 1   1   1   MET MET H . n 
D  4 2   ILE 2   2   2   ILE ILE H . n 
D  4 3   GLY 3   3   3   GLY GLY H . n 
D  4 4   ASP 4   4   4   ASP ASP H . n 
D  4 5   PHE 5   5   5   PHE PHE H . n 
D  4 6   SER 6   6   6   SER SER H . n 
D  4 7   SER 7   7   7   SER SER H . n 
D  4 8   TYR 8   8   8   TYR TYR H . n 
D  4 9   MET 9   9   9   MET MET H . n 
D  4 10  ASP 10  10  10  ASP ASP H . n 
D  4 11  VAL 11  11  11  VAL VAL H . n 
D  4 12  ALA 12  12  12  ALA ALA H . n 
D  4 13  GLN 13  13  13  GLN GLN H . n 
D  4 14  ILE 14  14  14  ILE ILE H . n 
D  4 15  VAL 15  15  15  VAL VAL H . n 
D  4 16  LEU 16  16  16  LEU LEU H . n 
D  4 17  TYR 17  17  17  TYR TYR H . n 
D  4 18  ALA 18  18  18  ALA ALA H . n 
D  4 19  PHE 19  19  19  PHE PHE H . n 
D  4 20  TRP 20  20  20  TRP TRP H . n 
D  4 21  ILE 21  21  21  ILE ILE H . n 
D  4 22  PHE 22  22  22  PHE PHE H . n 
D  4 23  LEU 23  23  23  LEU LEU H . n 
D  4 24  PHE 24  24  24  PHE PHE H . n 
D  4 25  GLY 25  25  25  GLY GLY H . n 
D  4 26  VAL 26  26  26  VAL VAL H . n 
D  4 27  ILE 27  27  27  ILE ILE H . n 
D  4 28  PHE 28  28  28  PHE PHE H . n 
D  4 29  TYR 29  29  29  TYR TYR H . n 
D  4 30  LEU 30  30  30  LEU LEU H . n 
D  4 31  ARG 31  31  31  ARG ARG H . n 
D  4 32  ARG 32  32  32  ARG ARG H . n 
D  4 33  GLU 33  33  33  GLU GLU H . n 
D  4 34  ASP 34  34  34  ASP ASP H . n 
D  4 35  ARG 35  35  35  ARG ARG H . n 
D  4 36  ARG 36  36  36  ARG ARG H . n 
D  4 37  GLU 37  37  37  GLU GLU H . n 
D  4 38  GLY 38  38  38  GLY GLY H . n 
D  4 39  TYR 39  39  39  TYR TYR H . n 
D  4 40  PRO 40  40  40  PRO PRO H . n 
D  4 41  LEU 41  41  41  LEU LEU H . n 
D  4 42  GLU 42  42  42  GLU GLU H . n 
D  4 43  ARG 43  43  43  ARG ARG H . n 
D  4 44  ASP 44  44  44  ASP ASP H . n 
D  4 45  THR 45  45  45  THR THR H . n 
D  4 46  ASP 46  46  46  ASP ASP H . n 
D  4 47  GLY 47  47  47  GLY GLY H . n 
D  4 48  LYS 48  48  48  LYS LYS H . n 
D  4 49  ILE 49  49  49  ILE ILE H . n 
D  4 50  MET 50  50  50  MET MET H . n 
D  4 51  SER 51  51  51  SER SER H . n 
D  4 52  ILE 52  52  52  ILE ILE H . n 
D  4 53  GLY 53  53  53  GLY GLY H . n 
D  4 54  PRO 54  54  54  PRO PRO H . n 
D  4 55  TRP 55  55  55  TRP TRP H . n 
D  4 56  ASN 56  56  56  ASN ASN H . n 
D  4 57  LEU 57  57  57  LEU LEU H . n 
D  4 58  PRO 58  58  58  PRO PRO H . n 
D  4 59  ALA 59  59  59  ALA ALA H . n 
D  4 60  PRO 60  60  60  PRO PRO H . n 
D  4 61  LYS 61  61  61  LYS LYS H . n 
D  4 62  ILE 62  62  62  ILE ILE H . n 
D  4 63  PHE 63  63  63  PHE PHE H . n 
D  4 64  TYR 64  64  64  TYR TYR H . n 
D  4 65  LYS 65  65  65  LYS LYS H . n 
D  4 66  PRO 66  66  66  PRO PRO H . n 
D  4 67  GLN 67  67  67  GLN GLN H . n 
D  4 68  GLY 68  68  68  GLY GLY H . n 
D  4 69  GLY 69  69  69  GLY GLY H . n 
D  4 70  THR 70  70  70  THR THR H . n 
D  4 71  TYR 71  71  71  TYR TYR H . n 
D  4 72  SER 72  72  72  SER SER H . n 
D  4 73  ALA 73  73  73  ALA ALA H . n 
D  4 74  PRO 74  74  74  PRO PRO H . n 
D  4 75  ASN 75  75  75  ASN ASN H . n 
D  4 76  ALA 76  76  76  ALA ALA H . n 
D  4 77  ALA 77  77  77  ALA ALA H . n 
D  4 78  ARG 78  78  78  ARG ARG H . n 
D  4 79  ASP 79  79  79  ASP ASP H . n 
D  4 80  THR 80  80  80  THR THR H . n 
D  4 81  ARG 81  81  81  ARG ARG H . n 
D  4 82  ALA 82  82  82  ALA ALA H . n 
D  4 83  ILE 83  83  83  ILE ILE H . n 
D  4 84  LYS 84  84  84  LYS LYS H . n 
D  4 85  ALA 85  85  85  ALA ALA H . n 
D  4 86  THR 86  86  86  THR THR H . n 
D  4 87  ARG 87  87  87  ARG ARG H . n 
D  4 88  VAL 88  88  88  VAL VAL H . n 
D  4 89  GLY 89  89  89  GLY GLY H . n 
D  4 90  ASN 90  90  90  ASN ASN H . n 
D  4 91  PHE 91  91  91  PHE PHE H . n 
D  4 92  PRO 92  92  92  PRO PRO H . n 
D  4 93  GLY 93  93  93  GLY GLY H . n 
D  4 94  ALA 94  94  94  ALA ALA H . n 
D  4 95  PRO 95  95  95  PRO PRO H . n 
D  4 96  LEU 96  96  96  LEU LEU H . n 
D  4 97  ASP 97  97  97  ASP ASP H . n 
D  4 98  PRO 98  98  98  PRO PRO H . n 
D  4 99  THR 99  99  99  THR THR H . n 
D  4 100 GLY 100 100 100 GLY GLY H . n 
D  4 101 ASP 101 101 101 ASP ASP H . n 
D  4 102 PRO 102 102 102 PRO PRO H . n 
D  4 103 LEU 103 103 103 LEU LEU H . n 
D  4 104 VAL 104 104 104 VAL VAL H . n 
D  4 105 ASP 105 105 105 ASP ASP H . n 
D  4 106 GLY 106 106 106 GLY GLY H . n 
D  4 107 VAL 107 107 107 VAL VAL H . n 
D  4 108 GLY 108 108 108 GLY GLY H . n 
D  4 109 PRO 109 109 109 PRO PRO H . n 
D  4 110 ALA 110 110 110 ALA ALA H . n 
D  4 111 ALA 111 111 111 ALA ALA H . n 
D  4 112 TYR 112 112 112 TYR TYR H . n 
D  4 113 ALA 113 113 113 ALA ALA H . n 
D  4 114 GLU 114 114 114 GLU GLU H . n 
D  4 115 ARG 115 115 115 ARG ARG H . n 
D  4 116 ALA 116 116 116 ALA ALA H . n 
D  4 117 ASP 117 117 117 ASP ASP H . n 
D  4 118 THR 118 118 118 THR THR H . n 
D  4 119 PRO 119 119 119 PRO PRO H . n 
D  4 120 ASP 120 120 120 ASP ASP H . n 
D  4 121 LYS 121 121 121 LYS LYS H . n 
D  4 122 THR 122 122 122 THR THR H . n 
D  4 123 LEU 123 123 123 LEU LEU H . n 
D  4 124 GLU 124 124 124 GLU GLU H . n 
D  4 125 GLY 125 125 125 GLY GLY H . n 
D  4 126 ARG 126 126 126 ARG ARG H . n 
D  4 127 THR 127 127 127 THR THR H . n 
D  4 128 ARG 128 128 128 ARG ARG H . n 
D  4 129 ILE 129 129 129 ILE ILE H . n 
D  4 130 VAL 130 130 130 VAL VAL H . n 
D  4 131 PRO 131 131 131 PRO PRO H . n 
D  4 132 LEU 132 132 132 LEU LEU H . n 
D  4 133 ARG 133 133 133 ARG ARG H . n 
D  4 134 THR 134 134 134 THR THR H . n 
D  4 135 ASP 135 135 135 ASP ASP H . n 
D  4 136 ALA 136 136 136 ALA ALA H . n 
D  4 137 ASP 137 137 137 ASP ASP H . n 
D  4 138 LEU 138 138 138 LEU LEU H . n 
D  4 139 TRP 139 139 139 TRP TRP H . n 
D  4 140 LEU 140 140 140 LEU LEU H . n 
D  4 141 ALA 141 141 141 ALA ALA H . n 
D  4 142 PRO 142 142 142 PRO PRO H . n 
D  4 143 GLU 143 143 143 GLU GLU H . n 
D  4 144 ASP 144 144 144 ASP ASP H . n 
D  4 145 PRO 145 145 145 PRO PRO H . n 
D  4 146 ASP 146 146 146 ASP ASP H . n 
D  4 147 PRO 147 147 147 PRO PRO H . n 
D  4 148 ARG 148 148 148 ARG ARG H . n 
D  4 149 GLY 149 149 149 GLY GLY H . n 
D  4 150 MET 150 150 150 MET MET H . n 
D  4 151 ALA 151 151 151 ALA ALA H . n 
D  4 152 VAL 152 152 152 VAL VAL H . n 
D  4 153 VAL 153 153 153 VAL VAL H . n 
D  4 154 ALA 154 154 154 ALA ALA H . n 
D  4 155 GLY 155 155 155 GLY GLY H . n 
D  4 156 CYS 156 156 156 CYS CYS H . n 
D  4 157 ARG 157 157 157 ARG ARG H . n 
D  4 158 THR 158 158 158 THR THR H . n 
D  4 159 THR 159 159 159 THR THR H . n 
D  4 160 VAL 160 160 160 VAL VAL H . n 
D  4 161 GLY 161 161 161 GLY GLY H . n 
D  4 162 ALA 162 162 162 ALA ALA H . n 
D  4 163 VAL 163 163 163 VAL VAL H . n 
D  4 164 SER 164 164 164 SER SER H . n 
D  4 165 ASP 165 165 165 ASP ASP H . n 
D  4 166 VAL 166 166 166 VAL VAL H . n 
D  4 167 TRP 167 167 167 TRP TRP H . n 
D  4 168 VAL 168 168 168 VAL VAL H . n 
D  4 169 ASP 169 169 169 ASP ASP H . n 
D  4 170 ARG 170 170 170 ARG ARG H . n 
D  4 171 ALA 171 171 171 ALA ALA H . n 
D  4 172 GLU 172 172 172 GLU GLU H . n 
D  4 173 ASN 173 173 173 ASN ASN H . n 
D  4 174 ILE 174 174 174 ILE ILE H . n 
D  4 175 ILE 175 175 175 ILE ILE H . n 
D  4 176 ARG 176 176 176 ARG ARG H . n 
D  4 177 TYR 177 177 177 TYR TYR H . n 
D  4 178 LEU 178 178 178 LEU LEU H . n 
D  4 179 GLU 179 179 179 GLU GLU H . n 
D  4 180 VAL 180 180 180 VAL VAL H . n 
D  4 181 SER 181 181 181 SER SER H . n 
D  4 182 LEU 182 182 182 LEU LEU H . n 
D  4 183 GLY 183 183 183 GLY GLY H . n 
D  4 184 GLY 184 184 ?   ?   ?   H . n 
D  4 185 ALA 185 185 ?   ?   ?   H . n 
D  4 186 GLU 186 186 ?   ?   ?   H . n 
D  4 187 GLY 187 187 ?   ?   ?   H . n 
D  4 188 GLY 188 188 ?   ?   ?   H . n 
D  4 189 ALA 189 189 ?   ?   ?   H . n 
D  4 190 LYS 190 190 ?   ?   ?   H . n 
D  4 191 ALA 191 191 ?   ?   ?   H . n 
D  4 192 GLY 192 192 ?   ?   ?   H . n 
D  4 193 LYS 193 193 193 LYS LYS H . n 
D  4 194 THR 194 194 194 THR THR H . n 
D  4 195 VAL 195 195 195 VAL VAL H . n 
D  4 196 LEU 196 196 196 LEU LEU H . n 
D  4 197 VAL 197 197 197 VAL VAL H . n 
D  4 198 PRO 198 198 198 PRO PRO H . n 
D  4 199 MET 199 199 199 MET MET H . n 
D  4 200 PRO 200 200 200 PRO PRO H . n 
D  4 201 MET 201 201 201 MET MET H . n 
D  4 202 ALA 202 202 202 ALA ALA H . n 
D  4 203 VAL 203 203 203 VAL VAL H . n 
D  4 204 PHE 204 204 204 PHE PHE H . n 
D  4 205 ASN 205 205 205 ASN ASN H . n 
D  4 206 ASP 206 206 206 ASP ASP H . n 
D  4 207 LEU 207 207 207 LEU LEU H . n 
D  4 208 THR 208 208 208 THR THR H . n 
D  4 209 ARG 209 209 209 ARG ARG H . n 
D  4 210 THR 210 210 210 THR THR H . n 
D  4 211 VAL 211 211 211 VAL VAL H . n 
D  4 212 THR 212 212 212 THR THR H . n 
D  4 213 VAL 213 213 213 VAL VAL H . n 
D  4 214 LYS 214 214 214 LYS LYS H . n 
D  4 215 SER 215 215 215 SER SER H . n 
D  4 216 MET 216 216 216 MET MET H . n 
D  4 217 ASP 217 217 217 ASP ASP H . n 
D  4 218 ALA 218 218 218 ALA ALA H . n 
D  4 219 LYS 219 219 219 LYS LYS H . n 
D  4 220 SER 220 220 220 SER SER H . n 
D  4 221 PHE 221 221 221 PHE PHE H . n 
D  4 222 ALA 222 222 222 ALA ALA H . n 
D  4 223 ASN 223 223 223 ASN ASN H . n 
D  4 224 VAL 224 224 224 VAL VAL H . n 
D  4 225 PRO 225 225 225 PRO PRO H . n 
D  4 226 THR 226 226 226 THR THR H . n 
D  4 227 PRO 227 227 227 PRO PRO H . n 
D  4 228 LYS 228 228 228 LYS LYS H . n 
D  4 229 SER 229 229 229 SER SER H . n 
D  4 230 ALA 230 230 230 ALA ALA H . n 
D  4 231 GLU 231 231 231 GLU GLU H . n 
D  4 232 GLN 232 232 232 GLN GLN H . n 
D  4 233 ILE 233 233 233 ILE ILE H . n 
D  4 234 THR 234 234 234 THR THR H . n 
D  4 235 LEU 235 235 235 LEU LEU H . n 
D  4 236 ARG 236 236 236 ARG ARG H . n 
D  4 237 GLU 237 237 237 GLU GLU H . n 
D  4 238 GLU 238 238 238 GLU GLU H . n 
D  4 239 ASP 239 239 239 ASP ASP H . n 
D  4 240 ARG 240 240 240 ARG ARG H . n 
D  4 241 ILE 241 241 241 ILE ILE H . n 
D  4 242 GLN 242 242 242 GLN GLN H . n 
D  4 243 ALA 243 243 243 ALA ALA H . n 
D  4 244 TYR 244 244 244 TYR TYR H . n 
D  4 245 TYR 245 245 245 TYR TYR H . n 
D  4 246 ALA 246 246 246 ALA ALA H . n 
D  4 247 GLY 247 247 247 GLY GLY H . n 
D  4 248 GLY 248 248 248 GLY GLY H . n 
D  4 249 THR 249 249 249 THR THR H . n 
D  4 250 LEU 250 250 250 LEU LEU H . n 
D  4 251 TYR 251 251 251 TYR TYR H . n 
D  4 252 ALA 252 252 252 ALA ALA H . n 
D  4 253 ASN 253 253 253 ASN ASN H . n 
D  4 254 LYS 254 254 254 LYS LYS H . n 
E  5 1   MET 1   1   ?   ?   ?   B . n 
E  5 2   ALA 2   2   ?   ?   ?   B . n 
E  5 3   THR 3   3   ?   ?   ?   B . n 
E  5 4   THR 4   4   ?   ?   ?   B . n 
E  5 5   GLU 5   5   ?   ?   ?   B . n 
E  5 6   ASN 6   6   ?   ?   ?   B . n 
E  5 7   VAL 7   7   ?   ?   ?   B . n 
E  5 8   THR 8   8   ?   ?   ?   B . n 
E  5 9   SER 9   9   9   SER SER B . n 
E  5 10  SER 10  10  10  SER SER B . n 
E  5 11  THR 11  11  11  THR THR B . n 
E  5 12  GLY 12  12  12  GLY GLY B . n 
E  5 13  LEU 13  13  13  LEU LEU B . n 
E  5 14  THR 14  14  14  THR THR B . n 
E  5 15  GLU 15  15  15  GLU GLU B . n 
E  5 16  ALA 16  16  16  ALA ALA B . n 
E  5 17  GLU 17  17  17  GLU GLU B . n 
E  5 18  ALA 18  18  18  ALA ALA B . n 
E  5 19  LYS 19  19  19  LYS LYS B . n 
E  5 20  GLU 20  20  20  GLU GLU B . n 
E  5 21  PHE 21  21  21  PHE PHE B . n 
E  5 22  HIS 22  22  22  HIS HIS B . n 
E  5 23  ALA 23  23  23  ALA ALA B . n 
E  5 24  VAL 24  24  24  VAL VAL B . n 
E  5 25  TYR 25  25  25  TYR TYR B . n 
E  5 26  SER 26  26  26  SER SER B . n 
E  5 27  GLN 27  27  27  GLN GLN B . n 
E  5 28  SER 28  28  28  SER SER B . n 
E  5 29  ALA 29  29  29  ALA ALA B . n 
E  5 30  ALA 30  30  30  ALA ALA B . n 
E  5 31  GLY 31  31  31  GLY GLY B . n 
E  5 32  PHE 32  32  32  PHE PHE B . n 
E  5 33  LEU 33  33  33  LEU LEU B . n 
E  5 34  ALA 34  34  34  ALA ALA B . n 
E  5 35  VAL 35  35  35  VAL VAL B . n 
E  5 36  CYS 36  36  36  CYS CYS B . n 
E  5 37  ALA 37  37  37  ALA ALA B . n 
E  5 38  VAL 38  38  38  VAL VAL B . n 
E  5 39  ALA 39  39  39  ALA ALA B . n 
E  5 40  HIS 40  40  40  HIS HIS B . n 
E  5 41  VAL 41  41  41  VAL VAL B . n 
E  5 42  LEU 42  42  42  LEU LEU B . n 
E  5 43  ALA 43  43  43  ALA ALA B . n 
E  5 44  TRP 44  44  44  TRP TRP B . n 
E  5 45  MET 45  45  45  MET MET B . n 
E  5 46  TRP 46  46  46  TRP TRP B . n 
E  5 47  ARG 47  47  47  ARG ARG B . n 
E  5 48  PRO 48  48  48  PRO PRO B . n 
E  5 49  PHE 49  49  49  PHE PHE B . n 
E  5 50  TRP 50  50  50  TRP TRP B . n 
E  5 51  PRO 51  51  51  PRO PRO B . n 
E  5 52  GLY 52  52  52  GLY GLY B . n 
E  5 53  ALA 53  53  53  ALA ALA B . n 
E  5 54  GLU 54  54  54  GLU GLU B . n 
E  5 55  GLY 55  55  55  GLY GLY B . n 
E  5 56  TRP 56  56  56  TRP TRP B . n 
E  5 57  VAL 57  57  57  VAL VAL B . n 
E  5 58  MET 58  58  ?   ?   ?   B . n 
E  5 59  ASP 59  59  ?   ?   ?   B . n 
E  5 60  THR 60  60  ?   ?   ?   B . n 
E  5 61  ALA 61  61  ?   ?   ?   B . n 
E  5 62  GLN 62  62  ?   ?   ?   B . n 
E  5 63  ASN 63  63  ?   ?   ?   B . n 
E  5 64  LEU 64  64  ?   ?   ?   B . n 
E  5 65  THR 65  65  ?   ?   ?   B . n 
E  5 66  PHE 66  66  ?   ?   ?   B . n 
E  5 67  LEU 67  67  ?   ?   ?   B . n 
E  5 68  ALA 68  68  ?   ?   ?   B . n 
F  6 1   MET 1   1   1   MET MET A . n 
F  6 2   THR 2   2   2   THR THR A . n 
F  6 3   PHE 3   3   3   PHE PHE A . n 
F  6 4   SER 4   4   4   SER SER A . n 
F  6 5   THR 5   5   5   THR THR A . n 
F  6 6   HIS 6   6   6   HIS HIS A . n 
F  6 7   LYS 7   7   7   LYS LYS A . n 
F  6 8   VAL 8   8   8   VAL VAL A . n 
F  6 9   TRP 9   9   9   TRP TRP A . n 
F  6 10  LEU 10  10  10  LEU LEU A . n 
F  6 11  MET 11  11  11  MET MET A . n 
F  6 12  PHE 12  12  12  PHE PHE A . n 
F  6 13  ASP 13  13  13  ASP ASP A . n 
F  6 14  PRO 14  14  14  PRO PRO A . n 
F  6 15  ARG 15  15  15  ARG ARG A . n 
F  6 16  SER 16  16  16  SER SER A . n 
F  6 17  THR 17  17  17  THR THR A . n 
F  6 18  LEU 18  18  18  LEU LEU A . n 
F  6 19  VAL 19  19  19  VAL VAL A . n 
F  6 20  ALA 20  20  20  ALA ALA A . n 
F  6 21  LEU 21  21  21  LEU LEU A . n 
F  6 22  ALA 22  22  22  ALA ALA A . n 
F  6 23  ALA 23  23  23  ALA ALA A . n 
F  6 24  PHE 24  24  24  PHE PHE A . n 
F  6 25  LEU 25  25  25  LEU LEU A . n 
F  6 26  VAL 26  26  26  VAL VAL A . n 
F  6 27  VAL 27  27  27  VAL VAL A . n 
F  6 28  LEU 28  28  28  LEU LEU A . n 
F  6 29  ALA 29  29  29  ALA ALA A . n 
F  6 30  LEU 30  30  30  LEU LEU A . n 
F  6 31  LEU 31  31  31  LEU LEU A . n 
F  6 32  ILE 32  32  32  ILE ILE A . n 
F  6 33  HIS 33  33  33  HIS HIS A . n 
F  6 34  PHE 34  34  34  PHE PHE A . n 
F  6 35  LEU 35  35  35  LEU LEU A . n 
F  6 36  CYS 36  36  36  CYS CYS A . n 
F  6 37  LEU 37  37  37  LEU LEU A . n 
F  6 38  GLY 38  38  38  GLY GLY A . n 
F  6 39  HIS 39  39  39  HIS HIS A . n 
F  6 40  ASP 40  40  40  ASP ASP A . n 
F  6 41  ARG 41  41  41  ARG ARG A . n 
F  6 42  PHE 42  42  42  PHE PHE A . n 
F  6 43  ASN 43  43  43  ASN ASN A . n 
F  6 44  TRP 44  44  44  TRP TRP A . n 
F  6 45  LEU 45  45  45  LEU LEU A . n 
F  6 46  GLU 46  46  46  GLU GLU A . n 
F  6 47  GLY 47  47  47  GLY GLY A . n 
F  6 48  ASN 48  48  48  ASN ASN A . n 
F  6 49  PRO 49  49  49  PRO PRO A . n 
F  6 50  ALA 50  50  50  ALA ALA A . n 
F  6 51  ALA 51  51  51  ALA ALA A . n 
F  6 52  THR 52  52  52  THR THR A . n 
F  6 53  LYS 53  53  53  LYS LYS A . n 
F  6 54  ALA 54  54  ?   ?   ?   A . n 
F  6 55  ALA 55  55  ?   ?   ?   A . n 
F  6 56  ALA 56  56  ?   ?   ?   A . n 
F  6 57  ALA 57  57  ?   ?   ?   A . n 
F  6 58  ALA 58  58  ?   ?   ?   A . n 
F  6 59  VAL 59  59  ?   ?   ?   A . n 
F  6 60  THR 60  60  ?   ?   ?   A . n 
F  6 61  MET 61  61  ?   ?   ?   A . n 
F  6 62  PRO 62  62  ?   ?   ?   A . n 
F  6 63  VAL 63  63  ?   ?   ?   A . n 
F  6 64  ASN 64  64  ?   ?   ?   A . n 
F  6 65  PRO 65  65  ?   ?   ?   A . n 
F  6 66  VAL 66  66  ?   ?   ?   A . n 
F  6 67  ALA 67  67  ?   ?   ?   A . n 
G  5 1   MET 1   1   ?   ?   ?   D . n 
G  5 2   ALA 2   2   ?   ?   ?   D . n 
G  5 3   THR 3   3   ?   ?   ?   D . n 
G  5 4   THR 4   4   ?   ?   ?   D . n 
G  5 5   GLU 5   5   ?   ?   ?   D . n 
G  5 6   ASN 6   6   ?   ?   ?   D . n 
G  5 7   VAL 7   7   ?   ?   ?   D . n 
G  5 8   THR 8   8   ?   ?   ?   D . n 
G  5 9   SER 9   9   9   SER SER D . n 
G  5 10  SER 10  10  10  SER SER D . n 
G  5 11  THR 11  11  11  THR THR D . n 
G  5 12  GLY 12  12  12  GLY GLY D . n 
G  5 13  LEU 13  13  13  LEU LEU D . n 
G  5 14  THR 14  14  14  THR THR D . n 
G  5 15  GLU 15  15  15  GLU GLU D . n 
G  5 16  ALA 16  16  16  ALA ALA D . n 
G  5 17  GLU 17  17  17  GLU GLU D . n 
G  5 18  ALA 18  18  18  ALA ALA D . n 
G  5 19  LYS 19  19  19  LYS LYS D . n 
G  5 20  GLU 20  20  20  GLU GLU D . n 
G  5 21  PHE 21  21  21  PHE PHE D . n 
G  5 22  HIS 22  22  22  HIS HIS D . n 
G  5 23  ALA 23  23  23  ALA ALA D . n 
G  5 24  VAL 24  24  24  VAL VAL D . n 
G  5 25  TYR 25  25  25  TYR TYR D . n 
G  5 26  SER 26  26  26  SER SER D . n 
G  5 27  GLN 27  27  27  GLN GLN D . n 
G  5 28  SER 28  28  28  SER SER D . n 
G  5 29  ALA 29  29  29  ALA ALA D . n 
G  5 30  ALA 30  30  30  ALA ALA D . n 
G  5 31  GLY 31  31  31  GLY GLY D . n 
G  5 32  PHE 32  32  32  PHE PHE D . n 
G  5 33  LEU 33  33  33  LEU LEU D . n 
G  5 34  ALA 34  34  34  ALA ALA D . n 
G  5 35  VAL 35  35  35  VAL VAL D . n 
G  5 36  CYS 36  36  36  CYS CYS D . n 
G  5 37  ALA 37  37  37  ALA ALA D . n 
G  5 38  VAL 38  38  38  VAL VAL D . n 
G  5 39  ALA 39  39  39  ALA ALA D . n 
G  5 40  HIS 40  40  40  HIS HIS D . n 
G  5 41  VAL 41  41  41  VAL VAL D . n 
G  5 42  LEU 42  42  42  LEU LEU D . n 
G  5 43  ALA 43  43  43  ALA ALA D . n 
G  5 44  TRP 44  44  44  TRP TRP D . n 
G  5 45  MET 45  45  45  MET MET D . n 
G  5 46  TRP 46  46  46  TRP TRP D . n 
G  5 47  ARG 47  47  47  ARG ARG D . n 
G  5 48  PRO 48  48  48  PRO PRO D . n 
G  5 49  PHE 49  49  49  PHE PHE D . n 
G  5 50  TRP 50  50  50  TRP TRP D . n 
G  5 51  PRO 51  51  51  PRO PRO D . n 
G  5 52  GLY 52  52  52  GLY GLY D . n 
G  5 53  ALA 53  53  53  ALA ALA D . n 
G  5 54  GLU 54  54  54  GLU GLU D . n 
G  5 55  GLY 55  55  55  GLY GLY D . n 
G  5 56  TRP 56  56  56  TRP TRP D . n 
G  5 57  VAL 57  57  57  VAL VAL D . n 
G  5 58  MET 58  58  ?   ?   ?   D . n 
G  5 59  ASP 59  59  ?   ?   ?   D . n 
G  5 60  THR 60  60  ?   ?   ?   D . n 
G  5 61  ALA 61  61  ?   ?   ?   D . n 
G  5 62  GLN 62  62  ?   ?   ?   D . n 
G  5 63  ASN 63  63  ?   ?   ?   D . n 
G  5 64  LEU 64  64  ?   ?   ?   D . n 
G  5 65  THR 65  65  ?   ?   ?   D . n 
G  5 66  PHE 66  66  ?   ?   ?   D . n 
G  5 67  LEU 67  67  ?   ?   ?   D . n 
G  5 68  ALA 68  68  ?   ?   ?   D . n 
H  6 1   MET 1   1   1   MET MET E . n 
H  6 2   THR 2   2   2   THR THR E . n 
H  6 3   PHE 3   3   3   PHE PHE E . n 
H  6 4   SER 4   4   4   SER SER E . n 
H  6 5   THR 5   5   5   THR THR E . n 
H  6 6   HIS 6   6   6   HIS HIS E . n 
H  6 7   LYS 7   7   7   LYS LYS E . n 
H  6 8   VAL 8   8   8   VAL VAL E . n 
H  6 9   TRP 9   9   9   TRP TRP E . n 
H  6 10  LEU 10  10  10  LEU LEU E . n 
H  6 11  MET 11  11  11  MET MET E . n 
H  6 12  PHE 12  12  12  PHE PHE E . n 
H  6 13  ASP 13  13  13  ASP ASP E . n 
H  6 14  PRO 14  14  14  PRO PRO E . n 
H  6 15  ARG 15  15  15  ARG ARG E . n 
H  6 16  SER 16  16  16  SER SER E . n 
H  6 17  THR 17  17  17  THR THR E . n 
H  6 18  LEU 18  18  18  LEU LEU E . n 
H  6 19  VAL 19  19  19  VAL VAL E . n 
H  6 20  ALA 20  20  20  ALA ALA E . n 
H  6 21  LEU 21  21  21  LEU LEU E . n 
H  6 22  ALA 22  22  22  ALA ALA E . n 
H  6 23  ALA 23  23  23  ALA ALA E . n 
H  6 24  PHE 24  24  24  PHE PHE E . n 
H  6 25  LEU 25  25  25  LEU LEU E . n 
H  6 26  VAL 26  26  26  VAL VAL E . n 
H  6 27  VAL 27  27  27  VAL VAL E . n 
H  6 28  LEU 28  28  28  LEU LEU E . n 
H  6 29  ALA 29  29  29  ALA ALA E . n 
H  6 30  LEU 30  30  30  LEU LEU E . n 
H  6 31  LEU 31  31  31  LEU LEU E . n 
H  6 32  ILE 32  32  32  ILE ILE E . n 
H  6 33  HIS 33  33  33  HIS HIS E . n 
H  6 34  PHE 34  34  34  PHE PHE E . n 
H  6 35  LEU 35  35  35  LEU LEU E . n 
H  6 36  CYS 36  36  36  CYS CYS E . n 
H  6 37  LEU 37  37  37  LEU LEU E . n 
H  6 38  GLY 38  38  38  GLY GLY E . n 
H  6 39  HIS 39  39  39  HIS HIS E . n 
H  6 40  ASP 40  40  40  ASP ASP E . n 
H  6 41  ARG 41  41  41  ARG ARG E . n 
H  6 42  PHE 42  42  42  PHE PHE E . n 
H  6 43  ASN 43  43  43  ASN ASN E . n 
H  6 44  TRP 44  44  44  TRP TRP E . n 
H  6 45  LEU 45  45  45  LEU LEU E . n 
H  6 46  GLU 46  46  46  GLU GLU E . n 
H  6 47  GLY 47  47  47  GLY GLY E . n 
H  6 48  ASN 48  48  48  ASN ASN E . n 
H  6 49  PRO 49  49  49  PRO PRO E . n 
H  6 50  ALA 50  50  50  ALA ALA E . n 
H  6 51  ALA 51  51  51  ALA ALA E . n 
H  6 52  THR 52  52  52  THR THR E . n 
H  6 53  LYS 53  53  53  LYS LYS E . n 
H  6 54  ALA 54  54  ?   ?   ?   E . n 
H  6 55  ALA 55  55  ?   ?   ?   E . n 
H  6 56  ALA 56  56  ?   ?   ?   E . n 
H  6 57  ALA 57  57  ?   ?   ?   E . n 
H  6 58  ALA 58  58  ?   ?   ?   E . n 
H  6 59  VAL 59  59  ?   ?   ?   E . n 
H  6 60  THR 60  60  ?   ?   ?   E . n 
H  6 61  MET 61  61  ?   ?   ?   E . n 
H  6 62  PRO 62  62  ?   ?   ?   E . n 
H  6 63  VAL 63  63  ?   ?   ?   E . n 
H  6 64  ASN 64  64  ?   ?   ?   E . n 
H  6 65  PRO 65  65  ?   ?   ?   E . n 
H  6 66  VAL 66  66  ?   ?   ?   E . n 
H  6 67  ALA 67  67  ?   ?   ?   E . n 
I  5 1   MET 1   1   ?   ?   ?   F . n 
I  5 2   ALA 2   2   ?   ?   ?   F . n 
I  5 3   THR 3   3   ?   ?   ?   F . n 
I  5 4   THR 4   4   ?   ?   ?   F . n 
I  5 5   GLU 5   5   ?   ?   ?   F . n 
I  5 6   ASN 6   6   ?   ?   ?   F . n 
I  5 7   VAL 7   7   ?   ?   ?   F . n 
I  5 8   THR 8   8   ?   ?   ?   F . n 
I  5 9   SER 9   9   9   SER SER F . n 
I  5 10  SER 10  10  10  SER SER F . n 
I  5 11  THR 11  11  11  THR THR F . n 
I  5 12  GLY 12  12  12  GLY GLY F . n 
I  5 13  LEU 13  13  13  LEU LEU F . n 
I  5 14  THR 14  14  14  THR THR F . n 
I  5 15  GLU 15  15  15  GLU GLU F . n 
I  5 16  ALA 16  16  16  ALA ALA F . n 
I  5 17  GLU 17  17  17  GLU GLU F . n 
I  5 18  ALA 18  18  18  ALA ALA F . n 
I  5 19  LYS 19  19  19  LYS LYS F . n 
I  5 20  GLU 20  20  20  GLU GLU F . n 
I  5 21  PHE 21  21  21  PHE PHE F . n 
I  5 22  HIS 22  22  22  HIS HIS F . n 
I  5 23  ALA 23  23  23  ALA ALA F . n 
I  5 24  VAL 24  24  24  VAL VAL F . n 
I  5 25  TYR 25  25  25  TYR TYR F . n 
I  5 26  SER 26  26  26  SER SER F . n 
I  5 27  GLN 27  27  27  GLN GLN F . n 
I  5 28  SER 28  28  28  SER SER F . n 
I  5 29  ALA 29  29  29  ALA ALA F . n 
I  5 30  ALA 30  30  30  ALA ALA F . n 
I  5 31  GLY 31  31  31  GLY GLY F . n 
I  5 32  PHE 32  32  32  PHE PHE F . n 
I  5 33  LEU 33  33  33  LEU LEU F . n 
I  5 34  ALA 34  34  34  ALA ALA F . n 
I  5 35  VAL 35  35  35  VAL VAL F . n 
I  5 36  CYS 36  36  36  CYS CYS F . n 
I  5 37  ALA 37  37  37  ALA ALA F . n 
I  5 38  VAL 38  38  38  VAL VAL F . n 
I  5 39  ALA 39  39  39  ALA ALA F . n 
I  5 40  HIS 40  40  40  HIS HIS F . n 
I  5 41  VAL 41  41  41  VAL VAL F . n 
I  5 42  LEU 42  42  42  LEU LEU F . n 
I  5 43  ALA 43  43  43  ALA ALA F . n 
I  5 44  TRP 44  44  44  TRP TRP F . n 
I  5 45  MET 45  45  45  MET MET F . n 
I  5 46  TRP 46  46  46  TRP TRP F . n 
I  5 47  ARG 47  47  47  ARG ARG F . n 
I  5 48  PRO 48  48  48  PRO PRO F . n 
I  5 49  PHE 49  49  49  PHE PHE F . n 
I  5 50  TRP 50  50  50  TRP TRP F . n 
I  5 51  PRO 51  51  51  PRO PRO F . n 
I  5 52  GLY 52  52  52  GLY GLY F . n 
I  5 53  ALA 53  53  53  ALA ALA F . n 
I  5 54  GLU 54  54  54  GLU GLU F . n 
I  5 55  GLY 55  55  55  GLY GLY F . n 
I  5 56  TRP 56  56  56  TRP TRP F . n 
I  5 57  VAL 57  57  57  VAL VAL F . n 
I  5 58  MET 58  58  ?   ?   ?   F . n 
I  5 59  ASP 59  59  ?   ?   ?   F . n 
I  5 60  THR 60  60  ?   ?   ?   F . n 
I  5 61  ALA 61  61  ?   ?   ?   F . n 
I  5 62  GLN 62  62  ?   ?   ?   F . n 
I  5 63  ASN 63  63  ?   ?   ?   F . n 
I  5 64  LEU 64  64  ?   ?   ?   F . n 
I  5 65  THR 65  65  ?   ?   ?   F . n 
I  5 66  PHE 66  66  ?   ?   ?   F . n 
I  5 67  LEU 67  67  ?   ?   ?   F . n 
I  5 68  ALA 68  68  ?   ?   ?   F . n 
J  6 1   MET 1   1   1   MET MET G . n 
J  6 2   THR 2   2   2   THR THR G . n 
J  6 3   PHE 3   3   3   PHE PHE G . n 
J  6 4   SER 4   4   4   SER SER G . n 
J  6 5   THR 5   5   5   THR THR G . n 
J  6 6   HIS 6   6   6   HIS HIS G . n 
J  6 7   LYS 7   7   7   LYS LYS G . n 
J  6 8   VAL 8   8   8   VAL VAL G . n 
J  6 9   TRP 9   9   9   TRP TRP G . n 
J  6 10  LEU 10  10  10  LEU LEU G . n 
J  6 11  MET 11  11  11  MET MET G . n 
J  6 12  PHE 12  12  12  PHE PHE G . n 
J  6 13  ASP 13  13  13  ASP ASP G . n 
J  6 14  PRO 14  14  14  PRO PRO G . n 
J  6 15  ARG 15  15  15  ARG ARG G . n 
J  6 16  SER 16  16  16  SER SER G . n 
J  6 17  THR 17  17  17  THR THR G . n 
J  6 18  LEU 18  18  18  LEU LEU G . n 
J  6 19  VAL 19  19  19  VAL VAL G . n 
J  6 20  ALA 20  20  20  ALA ALA G . n 
J  6 21  LEU 21  21  21  LEU LEU G . n 
J  6 22  ALA 22  22  22  ALA ALA G . n 
J  6 23  ALA 23  23  23  ALA ALA G . n 
J  6 24  PHE 24  24  24  PHE PHE G . n 
J  6 25  LEU 25  25  25  LEU LEU G . n 
J  6 26  VAL 26  26  26  VAL VAL G . n 
J  6 27  VAL 27  27  27  VAL VAL G . n 
J  6 28  LEU 28  28  28  LEU LEU G . n 
J  6 29  ALA 29  29  29  ALA ALA G . n 
J  6 30  LEU 30  30  30  LEU LEU G . n 
J  6 31  LEU 31  31  31  LEU LEU G . n 
J  6 32  ILE 32  32  32  ILE ILE G . n 
J  6 33  HIS 33  33  33  HIS HIS G . n 
J  6 34  PHE 34  34  34  PHE PHE G . n 
J  6 35  LEU 35  35  35  LEU LEU G . n 
J  6 36  CYS 36  36  36  CYS CYS G . n 
J  6 37  LEU 37  37  37  LEU LEU G . n 
J  6 38  GLY 38  38  38  GLY GLY G . n 
J  6 39  HIS 39  39  39  HIS HIS G . n 
J  6 40  ASP 40  40  40  ASP ASP G . n 
J  6 41  ARG 41  41  41  ARG ARG G . n 
J  6 42  PHE 42  42  42  PHE PHE G . n 
J  6 43  ASN 43  43  43  ASN ASN G . n 
J  6 44  TRP 44  44  44  TRP TRP G . n 
J  6 45  LEU 45  45  45  LEU LEU G . n 
J  6 46  GLU 46  46  46  GLU GLU G . n 
J  6 47  GLY 47  47  47  GLY GLY G . n 
J  6 48  ASN 48  48  48  ASN ASN G . n 
J  6 49  PRO 49  49  49  PRO PRO G . n 
J  6 50  ALA 50  50  50  ALA ALA G . n 
J  6 51  ALA 51  51  51  ALA ALA G . n 
J  6 52  THR 52  52  52  THR THR G . n 
J  6 53  LYS 53  53  53  LYS LYS G . n 
J  6 54  ALA 54  54  ?   ?   ?   G . n 
J  6 55  ALA 55  55  ?   ?   ?   G . n 
J  6 56  ALA 56  56  ?   ?   ?   G . n 
J  6 57  ALA 57  57  ?   ?   ?   G . n 
J  6 58  ALA 58  58  ?   ?   ?   G . n 
J  6 59  VAL 59  59  ?   ?   ?   G . n 
J  6 60  THR 60  60  ?   ?   ?   G . n 
J  6 61  MET 61  61  ?   ?   ?   G . n 
J  6 62  PRO 62  62  ?   ?   ?   G . n 
J  6 63  VAL 63  63  ?   ?   ?   G . n 
J  6 64  ASN 64  64  ?   ?   ?   G . n 
J  6 65  PRO 65  65  ?   ?   ?   G . n 
J  6 66  VAL 66  66  ?   ?   ?   G . n 
J  6 67  ALA 67  67  ?   ?   ?   G . n 
K  5 1   MET 1   1   ?   ?   ?   I . n 
K  5 2   ALA 2   2   ?   ?   ?   I . n 
K  5 3   THR 3   3   ?   ?   ?   I . n 
K  5 4   THR 4   4   ?   ?   ?   I . n 
K  5 5   GLU 5   5   ?   ?   ?   I . n 
K  5 6   ASN 6   6   ?   ?   ?   I . n 
K  5 7   VAL 7   7   ?   ?   ?   I . n 
K  5 8   THR 8   8   ?   ?   ?   I . n 
K  5 9   SER 9   9   9   SER SER I . n 
K  5 10  SER 10  10  10  SER SER I . n 
K  5 11  THR 11  11  11  THR THR I . n 
K  5 12  GLY 12  12  12  GLY GLY I . n 
K  5 13  LEU 13  13  13  LEU LEU I . n 
K  5 14  THR 14  14  14  THR THR I . n 
K  5 15  GLU 15  15  15  GLU GLU I . n 
K  5 16  ALA 16  16  16  ALA ALA I . n 
K  5 17  GLU 17  17  17  GLU GLU I . n 
K  5 18  ALA 18  18  18  ALA ALA I . n 
K  5 19  LYS 19  19  19  LYS LYS I . n 
K  5 20  GLU 20  20  20  GLU GLU I . n 
K  5 21  PHE 21  21  21  PHE PHE I . n 
K  5 22  HIS 22  22  22  HIS HIS I . n 
K  5 23  ALA 23  23  23  ALA ALA I . n 
K  5 24  VAL 24  24  24  VAL VAL I . n 
K  5 25  TYR 25  25  25  TYR TYR I . n 
K  5 26  SER 26  26  26  SER SER I . n 
K  5 27  GLN 27  27  27  GLN GLN I . n 
K  5 28  SER 28  28  28  SER SER I . n 
K  5 29  ALA 29  29  29  ALA ALA I . n 
K  5 30  ALA 30  30  30  ALA ALA I . n 
K  5 31  GLY 31  31  31  GLY GLY I . n 
K  5 32  PHE 32  32  32  PHE PHE I . n 
K  5 33  LEU 33  33  33  LEU LEU I . n 
K  5 34  ALA 34  34  34  ALA ALA I . n 
K  5 35  VAL 35  35  35  VAL VAL I . n 
K  5 36  CYS 36  36  36  CYS CYS I . n 
K  5 37  ALA 37  37  37  ALA ALA I . n 
K  5 38  VAL 38  38  38  VAL VAL I . n 
K  5 39  ALA 39  39  39  ALA ALA I . n 
K  5 40  HIS 40  40  40  HIS HIS I . n 
K  5 41  VAL 41  41  41  VAL VAL I . n 
K  5 42  LEU 42  42  42  LEU LEU I . n 
K  5 43  ALA 43  43  43  ALA ALA I . n 
K  5 44  TRP 44  44  44  TRP TRP I . n 
K  5 45  MET 45  45  45  MET MET I . n 
K  5 46  TRP 46  46  46  TRP TRP I . n 
K  5 47  ARG 47  47  47  ARG ARG I . n 
K  5 48  PRO 48  48  48  PRO PRO I . n 
K  5 49  PHE 49  49  49  PHE PHE I . n 
K  5 50  TRP 50  50  50  TRP TRP I . n 
K  5 51  PRO 51  51  51  PRO PRO I . n 
K  5 52  GLY 52  52  52  GLY GLY I . n 
K  5 53  ALA 53  53  53  ALA ALA I . n 
K  5 54  GLU 54  54  54  GLU GLU I . n 
K  5 55  GLY 55  55  55  GLY GLY I . n 
K  5 56  TRP 56  56  56  TRP TRP I . n 
K  5 57  VAL 57  57  57  VAL VAL I . n 
K  5 58  MET 58  58  ?   ?   ?   I . n 
K  5 59  ASP 59  59  ?   ?   ?   I . n 
K  5 60  THR 60  60  ?   ?   ?   I . n 
K  5 61  ALA 61  61  ?   ?   ?   I . n 
K  5 62  GLN 62  62  ?   ?   ?   I . n 
K  5 63  ASN 63  63  ?   ?   ?   I . n 
K  5 64  LEU 64  64  ?   ?   ?   I . n 
K  5 65  THR 65  65  ?   ?   ?   I . n 
K  5 66  PHE 66  66  ?   ?   ?   I . n 
K  5 67  LEU 67  67  ?   ?   ?   I . n 
K  5 68  ALA 68  68  ?   ?   ?   I . n 
L  6 1   MET 1   1   1   MET MET J . n 
L  6 2   THR 2   2   2   THR THR J . n 
L  6 3   PHE 3   3   3   PHE PHE J . n 
L  6 4   SER 4   4   4   SER SER J . n 
L  6 5   THR 5   5   5   THR THR J . n 
L  6 6   HIS 6   6   6   HIS HIS J . n 
L  6 7   LYS 7   7   7   LYS LYS J . n 
L  6 8   VAL 8   8   8   VAL VAL J . n 
L  6 9   TRP 9   9   9   TRP TRP J . n 
L  6 10  LEU 10  10  10  LEU LEU J . n 
L  6 11  MET 11  11  11  MET MET J . n 
L  6 12  PHE 12  12  12  PHE PHE J . n 
L  6 13  ASP 13  13  13  ASP ASP J . n 
L  6 14  PRO 14  14  14  PRO PRO J . n 
L  6 15  ARG 15  15  15  ARG ARG J . n 
L  6 16  SER 16  16  16  SER SER J . n 
L  6 17  THR 17  17  17  THR THR J . n 
L  6 18  LEU 18  18  18  LEU LEU J . n 
L  6 19  VAL 19  19  19  VAL VAL J . n 
L  6 20  ALA 20  20  20  ALA ALA J . n 
L  6 21  LEU 21  21  21  LEU LEU J . n 
L  6 22  ALA 22  22  22  ALA ALA J . n 
L  6 23  ALA 23  23  23  ALA ALA J . n 
L  6 24  PHE 24  24  24  PHE PHE J . n 
L  6 25  LEU 25  25  25  LEU LEU J . n 
L  6 26  VAL 26  26  26  VAL VAL J . n 
L  6 27  VAL 27  27  27  VAL VAL J . n 
L  6 28  LEU 28  28  28  LEU LEU J . n 
L  6 29  ALA 29  29  29  ALA ALA J . n 
L  6 30  LEU 30  30  30  LEU LEU J . n 
L  6 31  LEU 31  31  31  LEU LEU J . n 
L  6 32  ILE 32  32  32  ILE ILE J . n 
L  6 33  HIS 33  33  33  HIS HIS J . n 
L  6 34  PHE 34  34  34  PHE PHE J . n 
L  6 35  LEU 35  35  35  LEU LEU J . n 
L  6 36  CYS 36  36  36  CYS CYS J . n 
L  6 37  LEU 37  37  37  LEU LEU J . n 
L  6 38  GLY 38  38  38  GLY GLY J . n 
L  6 39  HIS 39  39  39  HIS HIS J . n 
L  6 40  ASP 40  40  40  ASP ASP J . n 
L  6 41  ARG 41  41  41  ARG ARG J . n 
L  6 42  PHE 42  42  42  PHE PHE J . n 
L  6 43  ASN 43  43  43  ASN ASN J . n 
L  6 44  TRP 44  44  44  TRP TRP J . n 
L  6 45  LEU 45  45  45  LEU LEU J . n 
L  6 46  GLU 46  46  46  GLU GLU J . n 
L  6 47  GLY 47  47  47  GLY GLY J . n 
L  6 48  ASN 48  48  48  ASN ASN J . n 
L  6 49  PRO 49  49  49  PRO PRO J . n 
L  6 50  ALA 50  50  50  ALA ALA J . n 
L  6 51  ALA 51  51  51  ALA ALA J . n 
L  6 52  THR 52  52  52  THR THR J . n 
L  6 53  LYS 53  53  53  LYS LYS J . n 
L  6 54  ALA 54  54  ?   ?   ?   J . n 
L  6 55  ALA 55  55  ?   ?   ?   J . n 
L  6 56  ALA 56  56  ?   ?   ?   J . n 
L  6 57  ALA 57  57  ?   ?   ?   J . n 
L  6 58  ALA 58  58  ?   ?   ?   J . n 
L  6 59  VAL 59  59  ?   ?   ?   J . n 
L  6 60  THR 60  60  ?   ?   ?   J . n 
L  6 61  MET 61  61  ?   ?   ?   J . n 
L  6 62  PRO 62  62  ?   ?   ?   J . n 
L  6 63  VAL 63  63  ?   ?   ?   J . n 
L  6 64  ASN 64  64  ?   ?   ?   J . n 
L  6 65  PRO 65  65  ?   ?   ?   J . n 
L  6 66  VAL 66  66  ?   ?   ?   J . n 
L  6 67  ALA 67  67  ?   ?   ?   J . n 
M  5 1   MET 1   1   ?   ?   ?   K . n 
M  5 2   ALA 2   2   ?   ?   ?   K . n 
M  5 3   THR 3   3   ?   ?   ?   K . n 
M  5 4   THR 4   4   ?   ?   ?   K . n 
M  5 5   GLU 5   5   ?   ?   ?   K . n 
M  5 6   ASN 6   6   ?   ?   ?   K . n 
M  5 7   VAL 7   7   ?   ?   ?   K . n 
M  5 8   THR 8   8   ?   ?   ?   K . n 
M  5 9   SER 9   9   9   SER SER K . n 
M  5 10  SER 10  10  10  SER SER K . n 
M  5 11  THR 11  11  11  THR THR K . n 
M  5 12  GLY 12  12  12  GLY GLY K . n 
M  5 13  LEU 13  13  13  LEU LEU K . n 
M  5 14  THR 14  14  14  THR THR K . n 
M  5 15  GLU 15  15  15  GLU GLU K . n 
M  5 16  ALA 16  16  16  ALA ALA K . n 
M  5 17  GLU 17  17  17  GLU GLU K . n 
M  5 18  ALA 18  18  18  ALA ALA K . n 
M  5 19  LYS 19  19  19  LYS LYS K . n 
M  5 20  GLU 20  20  20  GLU GLU K . n 
M  5 21  PHE 21  21  21  PHE PHE K . n 
M  5 22  HIS 22  22  22  HIS HIS K . n 
M  5 23  ALA 23  23  23  ALA ALA K . n 
M  5 24  VAL 24  24  24  VAL VAL K . n 
M  5 25  TYR 25  25  25  TYR TYR K . n 
M  5 26  SER 26  26  26  SER SER K . n 
M  5 27  GLN 27  27  27  GLN GLN K . n 
M  5 28  SER 28  28  28  SER SER K . n 
M  5 29  ALA 29  29  29  ALA ALA K . n 
M  5 30  ALA 30  30  30  ALA ALA K . n 
M  5 31  GLY 31  31  31  GLY GLY K . n 
M  5 32  PHE 32  32  32  PHE PHE K . n 
M  5 33  LEU 33  33  33  LEU LEU K . n 
M  5 34  ALA 34  34  34  ALA ALA K . n 
M  5 35  VAL 35  35  35  VAL VAL K . n 
M  5 36  CYS 36  36  36  CYS CYS K . n 
M  5 37  ALA 37  37  37  ALA ALA K . n 
M  5 38  VAL 38  38  38  VAL VAL K . n 
M  5 39  ALA 39  39  39  ALA ALA K . n 
M  5 40  HIS 40  40  40  HIS HIS K . n 
M  5 41  VAL 41  41  41  VAL VAL K . n 
M  5 42  LEU 42  42  42  LEU LEU K . n 
M  5 43  ALA 43  43  43  ALA ALA K . n 
M  5 44  TRP 44  44  44  TRP TRP K . n 
M  5 45  MET 45  45  45  MET MET K . n 
M  5 46  TRP 46  46  46  TRP TRP K . n 
M  5 47  ARG 47  47  47  ARG ARG K . n 
M  5 48  PRO 48  48  48  PRO PRO K . n 
M  5 49  PHE 49  49  49  PHE PHE K . n 
M  5 50  TRP 50  50  50  TRP TRP K . n 
M  5 51  PRO 51  51  51  PRO PRO K . n 
M  5 52  GLY 52  52  52  GLY GLY K . n 
M  5 53  ALA 53  53  53  ALA ALA K . n 
M  5 54  GLU 54  54  54  GLU GLU K . n 
M  5 55  GLY 55  55  55  GLY GLY K . n 
M  5 56  TRP 56  56  56  TRP TRP K . n 
M  5 57  VAL 57  57  57  VAL VAL K . n 
M  5 58  MET 58  58  ?   ?   ?   K . n 
M  5 59  ASP 59  59  ?   ?   ?   K . n 
M  5 60  THR 60  60  ?   ?   ?   K . n 
M  5 61  ALA 61  61  ?   ?   ?   K . n 
M  5 62  GLN 62  62  ?   ?   ?   K . n 
M  5 63  ASN 63  63  ?   ?   ?   K . n 
M  5 64  LEU 64  64  ?   ?   ?   K . n 
M  5 65  THR 65  65  ?   ?   ?   K . n 
M  5 66  PHE 66  66  ?   ?   ?   K . n 
M  5 67  LEU 67  67  ?   ?   ?   K . n 
M  5 68  ALA 68  68  ?   ?   ?   K . n 
N  6 1   MET 1   1   1   MET MET N . n 
N  6 2   THR 2   2   2   THR THR N . n 
N  6 3   PHE 3   3   3   PHE PHE N . n 
N  6 4   SER 4   4   4   SER SER N . n 
N  6 5   THR 5   5   5   THR THR N . n 
N  6 6   HIS 6   6   6   HIS HIS N . n 
N  6 7   LYS 7   7   7   LYS LYS N . n 
N  6 8   VAL 8   8   8   VAL VAL N . n 
N  6 9   TRP 9   9   9   TRP TRP N . n 
N  6 10  LEU 10  10  10  LEU LEU N . n 
N  6 11  MET 11  11  11  MET MET N . n 
N  6 12  PHE 12  12  12  PHE PHE N . n 
N  6 13  ASP 13  13  13  ASP ASP N . n 
N  6 14  PRO 14  14  14  PRO PRO N . n 
N  6 15  ARG 15  15  15  ARG ARG N . n 
N  6 16  SER 16  16  16  SER SER N . n 
N  6 17  THR 17  17  17  THR THR N . n 
N  6 18  LEU 18  18  18  LEU LEU N . n 
N  6 19  VAL 19  19  19  VAL VAL N . n 
N  6 20  ALA 20  20  20  ALA ALA N . n 
N  6 21  LEU 21  21  21  LEU LEU N . n 
N  6 22  ALA 22  22  22  ALA ALA N . n 
N  6 23  ALA 23  23  23  ALA ALA N . n 
N  6 24  PHE 24  24  24  PHE PHE N . n 
N  6 25  LEU 25  25  25  LEU LEU N . n 
N  6 26  VAL 26  26  26  VAL VAL N . n 
N  6 27  VAL 27  27  27  VAL VAL N . n 
N  6 28  LEU 28  28  28  LEU LEU N . n 
N  6 29  ALA 29  29  29  ALA ALA N . n 
N  6 30  LEU 30  30  30  LEU LEU N . n 
N  6 31  LEU 31  31  31  LEU LEU N . n 
N  6 32  ILE 32  32  32  ILE ILE N . n 
N  6 33  HIS 33  33  33  HIS HIS N . n 
N  6 34  PHE 34  34  34  PHE PHE N . n 
N  6 35  LEU 35  35  35  LEU LEU N . n 
N  6 36  CYS 36  36  36  CYS CYS N . n 
N  6 37  LEU 37  37  37  LEU LEU N . n 
N  6 38  GLY 38  38  38  GLY GLY N . n 
N  6 39  HIS 39  39  39  HIS HIS N . n 
N  6 40  ASP 40  40  40  ASP ASP N . n 
N  6 41  ARG 41  41  41  ARG ARG N . n 
N  6 42  PHE 42  42  42  PHE PHE N . n 
N  6 43  ASN 43  43  43  ASN ASN N . n 
N  6 44  TRP 44  44  44  TRP TRP N . n 
N  6 45  LEU 45  45  45  LEU LEU N . n 
N  6 46  GLU 46  46  46  GLU GLU N . n 
N  6 47  GLY 47  47  47  GLY GLY N . n 
N  6 48  ASN 48  48  48  ASN ASN N . n 
N  6 49  PRO 49  49  49  PRO PRO N . n 
N  6 50  ALA 50  50  50  ALA ALA N . n 
N  6 51  ALA 51  51  51  ALA ALA N . n 
N  6 52  THR 52  52  52  THR THR N . n 
N  6 53  LYS 53  53  53  LYS LYS N . n 
N  6 54  ALA 54  54  ?   ?   ?   N . n 
N  6 55  ALA 55  55  ?   ?   ?   N . n 
N  6 56  ALA 56  56  ?   ?   ?   N . n 
N  6 57  ALA 57  57  ?   ?   ?   N . n 
N  6 58  ALA 58  58  ?   ?   ?   N . n 
N  6 59  VAL 59  59  ?   ?   ?   N . n 
N  6 60  THR 60  60  ?   ?   ?   N . n 
N  6 61  MET 61  61  ?   ?   ?   N . n 
N  6 62  PRO 62  62  ?   ?   ?   N . n 
N  6 63  VAL 63  63  ?   ?   ?   N . n 
N  6 64  ASN 64  64  ?   ?   ?   N . n 
N  6 65  PRO 65  65  ?   ?   ?   N . n 
N  6 66  VAL 66  66  ?   ?   ?   N . n 
N  6 67  ALA 67  67  ?   ?   ?   N . n 
O  5 1   MET 1   1   ?   ?   ?   O . n 
O  5 2   ALA 2   2   ?   ?   ?   O . n 
O  5 3   THR 3   3   ?   ?   ?   O . n 
O  5 4   THR 4   4   ?   ?   ?   O . n 
O  5 5   GLU 5   5   ?   ?   ?   O . n 
O  5 6   ASN 6   6   ?   ?   ?   O . n 
O  5 7   VAL 7   7   ?   ?   ?   O . n 
O  5 8   THR 8   8   ?   ?   ?   O . n 
O  5 9   SER 9   9   9   SER SER O . n 
O  5 10  SER 10  10  10  SER SER O . n 
O  5 11  THR 11  11  11  THR THR O . n 
O  5 12  GLY 12  12  12  GLY GLY O . n 
O  5 13  LEU 13  13  13  LEU LEU O . n 
O  5 14  THR 14  14  14  THR THR O . n 
O  5 15  GLU 15  15  15  GLU GLU O . n 
O  5 16  ALA 16  16  16  ALA ALA O . n 
O  5 17  GLU 17  17  17  GLU GLU O . n 
O  5 18  ALA 18  18  18  ALA ALA O . n 
O  5 19  LYS 19  19  19  LYS LYS O . n 
O  5 20  GLU 20  20  20  GLU GLU O . n 
O  5 21  PHE 21  21  21  PHE PHE O . n 
O  5 22  HIS 22  22  22  HIS HIS O . n 
O  5 23  ALA 23  23  23  ALA ALA O . n 
O  5 24  VAL 24  24  24  VAL VAL O . n 
O  5 25  TYR 25  25  25  TYR TYR O . n 
O  5 26  SER 26  26  26  SER SER O . n 
O  5 27  GLN 27  27  27  GLN GLN O . n 
O  5 28  SER 28  28  28  SER SER O . n 
O  5 29  ALA 29  29  29  ALA ALA O . n 
O  5 30  ALA 30  30  30  ALA ALA O . n 
O  5 31  GLY 31  31  31  GLY GLY O . n 
O  5 32  PHE 32  32  32  PHE PHE O . n 
O  5 33  LEU 33  33  33  LEU LEU O . n 
O  5 34  ALA 34  34  34  ALA ALA O . n 
O  5 35  VAL 35  35  35  VAL VAL O . n 
O  5 36  CYS 36  36  36  CYS CYS O . n 
O  5 37  ALA 37  37  37  ALA ALA O . n 
O  5 38  VAL 38  38  38  VAL VAL O . n 
O  5 39  ALA 39  39  39  ALA ALA O . n 
O  5 40  HIS 40  40  40  HIS HIS O . n 
O  5 41  VAL 41  41  41  VAL VAL O . n 
O  5 42  LEU 42  42  42  LEU LEU O . n 
O  5 43  ALA 43  43  43  ALA ALA O . n 
O  5 44  TRP 44  44  44  TRP TRP O . n 
O  5 45  MET 45  45  45  MET MET O . n 
O  5 46  TRP 46  46  46  TRP TRP O . n 
O  5 47  ARG 47  47  47  ARG ARG O . n 
O  5 48  PRO 48  48  48  PRO PRO O . n 
O  5 49  PHE 49  49  49  PHE PHE O . n 
O  5 50  TRP 50  50  50  TRP TRP O . n 
O  5 51  PRO 51  51  51  PRO PRO O . n 
O  5 52  GLY 52  52  52  GLY GLY O . n 
O  5 53  ALA 53  53  53  ALA ALA O . n 
O  5 54  GLU 54  54  54  GLU GLU O . n 
O  5 55  GLY 55  55  55  GLY GLY O . n 
O  5 56  TRP 56  56  56  TRP TRP O . n 
O  5 57  VAL 57  57  57  VAL VAL O . n 
O  5 58  MET 58  58  ?   ?   ?   O . n 
O  5 59  ASP 59  59  ?   ?   ?   O . n 
O  5 60  THR 60  60  ?   ?   ?   O . n 
O  5 61  ALA 61  61  ?   ?   ?   O . n 
O  5 62  GLN 62  62  ?   ?   ?   O . n 
O  5 63  ASN 63  63  ?   ?   ?   O . n 
O  5 64  LEU 64  64  ?   ?   ?   O . n 
O  5 65  THR 65  65  ?   ?   ?   O . n 
O  5 66  PHE 66  66  ?   ?   ?   O . n 
O  5 67  LEU 67  67  ?   ?   ?   O . n 
O  5 68  ALA 68  68  ?   ?   ?   O . n 
P  6 1   MET 1   1   1   MET MET P . n 
P  6 2   THR 2   2   2   THR THR P . n 
P  6 3   PHE 3   3   3   PHE PHE P . n 
P  6 4   SER 4   4   4   SER SER P . n 
P  6 5   THR 5   5   5   THR THR P . n 
P  6 6   HIS 6   6   6   HIS HIS P . n 
P  6 7   LYS 7   7   7   LYS LYS P . n 
P  6 8   VAL 8   8   8   VAL VAL P . n 
P  6 9   TRP 9   9   9   TRP TRP P . n 
P  6 10  LEU 10  10  10  LEU LEU P . n 
P  6 11  MET 11  11  11  MET MET P . n 
P  6 12  PHE 12  12  12  PHE PHE P . n 
P  6 13  ASP 13  13  13  ASP ASP P . n 
P  6 14  PRO 14  14  14  PRO PRO P . n 
P  6 15  ARG 15  15  15  ARG ARG P . n 
P  6 16  SER 16  16  16  SER SER P . n 
P  6 17  THR 17  17  17  THR THR P . n 
P  6 18  LEU 18  18  18  LEU LEU P . n 
P  6 19  VAL 19  19  19  VAL VAL P . n 
P  6 20  ALA 20  20  20  ALA ALA P . n 
P  6 21  LEU 21  21  21  LEU LEU P . n 
P  6 22  ALA 22  22  22  ALA ALA P . n 
P  6 23  ALA 23  23  23  ALA ALA P . n 
P  6 24  PHE 24  24  24  PHE PHE P . n 
P  6 25  LEU 25  25  25  LEU LEU P . n 
P  6 26  VAL 26  26  26  VAL VAL P . n 
P  6 27  VAL 27  27  27  VAL VAL P . n 
P  6 28  LEU 28  28  28  LEU LEU P . n 
P  6 29  ALA 29  29  29  ALA ALA P . n 
P  6 30  LEU 30  30  30  LEU LEU P . n 
P  6 31  LEU 31  31  31  LEU LEU P . n 
P  6 32  ILE 32  32  32  ILE ILE P . n 
P  6 33  HIS 33  33  33  HIS HIS P . n 
P  6 34  PHE 34  34  34  PHE PHE P . n 
P  6 35  LEU 35  35  35  LEU LEU P . n 
P  6 36  CYS 36  36  36  CYS CYS P . n 
P  6 37  LEU 37  37  37  LEU LEU P . n 
P  6 38  GLY 38  38  38  GLY GLY P . n 
P  6 39  HIS 39  39  39  HIS HIS P . n 
P  6 40  ASP 40  40  40  ASP ASP P . n 
P  6 41  ARG 41  41  41  ARG ARG P . n 
P  6 42  PHE 42  42  42  PHE PHE P . n 
P  6 43  ASN 43  43  43  ASN ASN P . n 
P  6 44  TRP 44  44  44  TRP TRP P . n 
P  6 45  LEU 45  45  45  LEU LEU P . n 
P  6 46  GLU 46  46  46  GLU GLU P . n 
P  6 47  GLY 47  47  47  GLY GLY P . n 
P  6 48  ASN 48  48  48  ASN ASN P . n 
P  6 49  PRO 49  49  49  PRO PRO P . n 
P  6 50  ALA 50  50  50  ALA ALA P . n 
P  6 51  ALA 51  51  51  ALA ALA P . n 
P  6 52  THR 52  52  52  THR THR P . n 
P  6 53  LYS 53  53  53  LYS LYS P . n 
P  6 54  ALA 54  54  ?   ?   ?   P . n 
P  6 55  ALA 55  55  ?   ?   ?   P . n 
P  6 56  ALA 56  56  ?   ?   ?   P . n 
P  6 57  ALA 57  57  ?   ?   ?   P . n 
P  6 58  ALA 58  58  ?   ?   ?   P . n 
P  6 59  VAL 59  59  ?   ?   ?   P . n 
P  6 60  THR 60  60  ?   ?   ?   P . n 
P  6 61  MET 61  61  ?   ?   ?   P . n 
P  6 62  PRO 62  62  ?   ?   ?   P . n 
P  6 63  VAL 63  63  ?   ?   ?   P . n 
P  6 64  ASN 64  64  ?   ?   ?   P . n 
P  6 65  PRO 65  65  ?   ?   ?   P . n 
P  6 66  VAL 66  66  ?   ?   ?   P . n 
P  6 67  ALA 67  67  ?   ?   ?   P . n 
Q  5 1   MET 1   1   ?   ?   ?   Q . n 
Q  5 2   ALA 2   2   ?   ?   ?   Q . n 
Q  5 3   THR 3   3   ?   ?   ?   Q . n 
Q  5 4   THR 4   4   ?   ?   ?   Q . n 
Q  5 5   GLU 5   5   ?   ?   ?   Q . n 
Q  5 6   ASN 6   6   ?   ?   ?   Q . n 
Q  5 7   VAL 7   7   ?   ?   ?   Q . n 
Q  5 8   THR 8   8   ?   ?   ?   Q . n 
Q  5 9   SER 9   9   9   SER SER Q . n 
Q  5 10  SER 10  10  10  SER SER Q . n 
Q  5 11  THR 11  11  11  THR THR Q . n 
Q  5 12  GLY 12  12  12  GLY GLY Q . n 
Q  5 13  LEU 13  13  13  LEU LEU Q . n 
Q  5 14  THR 14  14  14  THR THR Q . n 
Q  5 15  GLU 15  15  15  GLU GLU Q . n 
Q  5 16  ALA 16  16  16  ALA ALA Q . n 
Q  5 17  GLU 17  17  17  GLU GLU Q . n 
Q  5 18  ALA 18  18  18  ALA ALA Q . n 
Q  5 19  LYS 19  19  19  LYS LYS Q . n 
Q  5 20  GLU 20  20  20  GLU GLU Q . n 
Q  5 21  PHE 21  21  21  PHE PHE Q . n 
Q  5 22  HIS 22  22  22  HIS HIS Q . n 
Q  5 23  ALA 23  23  23  ALA ALA Q . n 
Q  5 24  VAL 24  24  24  VAL VAL Q . n 
Q  5 25  TYR 25  25  25  TYR TYR Q . n 
Q  5 26  SER 26  26  26  SER SER Q . n 
Q  5 27  GLN 27  27  27  GLN GLN Q . n 
Q  5 28  SER 28  28  28  SER SER Q . n 
Q  5 29  ALA 29  29  29  ALA ALA Q . n 
Q  5 30  ALA 30  30  30  ALA ALA Q . n 
Q  5 31  GLY 31  31  31  GLY GLY Q . n 
Q  5 32  PHE 32  32  32  PHE PHE Q . n 
Q  5 33  LEU 33  33  33  LEU LEU Q . n 
Q  5 34  ALA 34  34  34  ALA ALA Q . n 
Q  5 35  VAL 35  35  35  VAL VAL Q . n 
Q  5 36  CYS 36  36  36  CYS CYS Q . n 
Q  5 37  ALA 37  37  37  ALA ALA Q . n 
Q  5 38  VAL 38  38  38  VAL VAL Q . n 
Q  5 39  ALA 39  39  39  ALA ALA Q . n 
Q  5 40  HIS 40  40  40  HIS HIS Q . n 
Q  5 41  VAL 41  41  41  VAL VAL Q . n 
Q  5 42  LEU 42  42  42  LEU LEU Q . n 
Q  5 43  ALA 43  43  43  ALA ALA Q . n 
Q  5 44  TRP 44  44  44  TRP TRP Q . n 
Q  5 45  MET 45  45  45  MET MET Q . n 
Q  5 46  TRP 46  46  46  TRP TRP Q . n 
Q  5 47  ARG 47  47  47  ARG ARG Q . n 
Q  5 48  PRO 48  48  48  PRO PRO Q . n 
Q  5 49  PHE 49  49  49  PHE PHE Q . n 
Q  5 50  TRP 50  50  50  TRP TRP Q . n 
Q  5 51  PRO 51  51  51  PRO PRO Q . n 
Q  5 52  GLY 52  52  52  GLY GLY Q . n 
Q  5 53  ALA 53  53  53  ALA ALA Q . n 
Q  5 54  GLU 54  54  54  GLU GLU Q . n 
Q  5 55  GLY 55  55  55  GLY GLY Q . n 
Q  5 56  TRP 56  56  56  TRP TRP Q . n 
Q  5 57  VAL 57  57  57  VAL VAL Q . n 
Q  5 58  MET 58  58  ?   ?   ?   Q . n 
Q  5 59  ASP 59  59  ?   ?   ?   Q . n 
Q  5 60  THR 60  60  ?   ?   ?   Q . n 
Q  5 61  ALA 61  61  ?   ?   ?   Q . n 
Q  5 62  GLN 62  62  ?   ?   ?   Q . n 
Q  5 63  ASN 63  63  ?   ?   ?   Q . n 
Q  5 64  LEU 64  64  ?   ?   ?   Q . n 
Q  5 65  THR 65  65  ?   ?   ?   Q . n 
Q  5 66  PHE 66  66  ?   ?   ?   Q . n 
Q  5 67  LEU 67  67  ?   ?   ?   Q . n 
Q  5 68  ALA 68  68  ?   ?   ?   Q . n 
R  6 1   MET 1   1   1   MET MET R . n 
R  6 2   THR 2   2   2   THR THR R . n 
R  6 3   PHE 3   3   3   PHE PHE R . n 
R  6 4   SER 4   4   4   SER SER R . n 
R  6 5   THR 5   5   5   THR THR R . n 
R  6 6   HIS 6   6   6   HIS HIS R . n 
R  6 7   LYS 7   7   7   LYS LYS R . n 
R  6 8   VAL 8   8   8   VAL VAL R . n 
R  6 9   TRP 9   9   9   TRP TRP R . n 
R  6 10  LEU 10  10  10  LEU LEU R . n 
R  6 11  MET 11  11  11  MET MET R . n 
R  6 12  PHE 12  12  12  PHE PHE R . n 
R  6 13  ASP 13  13  13  ASP ASP R . n 
R  6 14  PRO 14  14  14  PRO PRO R . n 
R  6 15  ARG 15  15  15  ARG ARG R . n 
R  6 16  SER 16  16  16  SER SER R . n 
R  6 17  THR 17  17  17  THR THR R . n 
R  6 18  LEU 18  18  18  LEU LEU R . n 
R  6 19  VAL 19  19  19  VAL VAL R . n 
R  6 20  ALA 20  20  20  ALA ALA R . n 
R  6 21  LEU 21  21  21  LEU LEU R . n 
R  6 22  ALA 22  22  22  ALA ALA R . n 
R  6 23  ALA 23  23  23  ALA ALA R . n 
R  6 24  PHE 24  24  24  PHE PHE R . n 
R  6 25  LEU 25  25  25  LEU LEU R . n 
R  6 26  VAL 26  26  26  VAL VAL R . n 
R  6 27  VAL 27  27  27  VAL VAL R . n 
R  6 28  LEU 28  28  28  LEU LEU R . n 
R  6 29  ALA 29  29  29  ALA ALA R . n 
R  6 30  LEU 30  30  30  LEU LEU R . n 
R  6 31  LEU 31  31  31  LEU LEU R . n 
R  6 32  ILE 32  32  32  ILE ILE R . n 
R  6 33  HIS 33  33  33  HIS HIS R . n 
R  6 34  PHE 34  34  34  PHE PHE R . n 
R  6 35  LEU 35  35  35  LEU LEU R . n 
R  6 36  CYS 36  36  36  CYS CYS R . n 
R  6 37  LEU 37  37  37  LEU LEU R . n 
R  6 38  GLY 38  38  38  GLY GLY R . n 
R  6 39  HIS 39  39  39  HIS HIS R . n 
R  6 40  ASP 40  40  40  ASP ASP R . n 
R  6 41  ARG 41  41  41  ARG ARG R . n 
R  6 42  PHE 42  42  42  PHE PHE R . n 
R  6 43  ASN 43  43  43  ASN ASN R . n 
R  6 44  TRP 44  44  44  TRP TRP R . n 
R  6 45  LEU 45  45  45  LEU LEU R . n 
R  6 46  GLU 46  46  46  GLU GLU R . n 
R  6 47  GLY 47  47  47  GLY GLY R . n 
R  6 48  ASN 48  48  48  ASN ASN R . n 
R  6 49  PRO 49  49  49  PRO PRO R . n 
R  6 50  ALA 50  50  50  ALA ALA R . n 
R  6 51  ALA 51  51  51  ALA ALA R . n 
R  6 52  THR 52  52  52  THR THR R . n 
R  6 53  LYS 53  53  53  LYS LYS R . n 
R  6 54  ALA 54  54  ?   ?   ?   R . n 
R  6 55  ALA 55  55  ?   ?   ?   R . n 
R  6 56  ALA 56  56  ?   ?   ?   R . n 
R  6 57  ALA 57  57  ?   ?   ?   R . n 
R  6 58  ALA 58  58  ?   ?   ?   R . n 
R  6 59  VAL 59  59  ?   ?   ?   R . n 
R  6 60  THR 60  60  ?   ?   ?   R . n 
R  6 61  MET 61  61  ?   ?   ?   R . n 
R  6 62  PRO 62  62  ?   ?   ?   R . n 
R  6 63  VAL 63  63  ?   ?   ?   R . n 
R  6 64  ASN 64  64  ?   ?   ?   R . n 
R  6 65  PRO 65  65  ?   ?   ?   R . n 
R  6 66  VAL 66  66  ?   ?   ?   R . n 
R  6 67  ALA 67  67  ?   ?   ?   R . n 
S  5 1   MET 1   1   ?   ?   ?   S . n 
S  5 2   ALA 2   2   ?   ?   ?   S . n 
S  5 3   THR 3   3   ?   ?   ?   S . n 
S  5 4   THR 4   4   ?   ?   ?   S . n 
S  5 5   GLU 5   5   ?   ?   ?   S . n 
S  5 6   ASN 6   6   ?   ?   ?   S . n 
S  5 7   VAL 7   7   ?   ?   ?   S . n 
S  5 8   THR 8   8   ?   ?   ?   S . n 
S  5 9   SER 9   9   9   SER SER S . n 
S  5 10  SER 10  10  10  SER SER S . n 
S  5 11  THR 11  11  11  THR THR S . n 
S  5 12  GLY 12  12  12  GLY GLY S . n 
S  5 13  LEU 13  13  13  LEU LEU S . n 
S  5 14  THR 14  14  14  THR THR S . n 
S  5 15  GLU 15  15  15  GLU GLU S . n 
S  5 16  ALA 16  16  16  ALA ALA S . n 
S  5 17  GLU 17  17  17  GLU GLU S . n 
S  5 18  ALA 18  18  18  ALA ALA S . n 
S  5 19  LYS 19  19  19  LYS LYS S . n 
S  5 20  GLU 20  20  20  GLU GLU S . n 
S  5 21  PHE 21  21  21  PHE PHE S . n 
S  5 22  HIS 22  22  22  HIS HIS S . n 
S  5 23  ALA 23  23  23  ALA ALA S . n 
S  5 24  VAL 24  24  24  VAL VAL S . n 
S  5 25  TYR 25  25  25  TYR TYR S . n 
S  5 26  SER 26  26  26  SER SER S . n 
S  5 27  GLN 27  27  27  GLN GLN S . n 
S  5 28  SER 28  28  28  SER SER S . n 
S  5 29  ALA 29  29  29  ALA ALA S . n 
S  5 30  ALA 30  30  30  ALA ALA S . n 
S  5 31  GLY 31  31  31  GLY GLY S . n 
S  5 32  PHE 32  32  32  PHE PHE S . n 
S  5 33  LEU 33  33  33  LEU LEU S . n 
S  5 34  ALA 34  34  34  ALA ALA S . n 
S  5 35  VAL 35  35  35  VAL VAL S . n 
S  5 36  CYS 36  36  36  CYS CYS S . n 
S  5 37  ALA 37  37  37  ALA ALA S . n 
S  5 38  VAL 38  38  38  VAL VAL S . n 
S  5 39  ALA 39  39  39  ALA ALA S . n 
S  5 40  HIS 40  40  40  HIS HIS S . n 
S  5 41  VAL 41  41  41  VAL VAL S . n 
S  5 42  LEU 42  42  42  LEU LEU S . n 
S  5 43  ALA 43  43  43  ALA ALA S . n 
S  5 44  TRP 44  44  44  TRP TRP S . n 
S  5 45  MET 45  45  45  MET MET S . n 
S  5 46  TRP 46  46  46  TRP TRP S . n 
S  5 47  ARG 47  47  47  ARG ARG S . n 
S  5 48  PRO 48  48  48  PRO PRO S . n 
S  5 49  PHE 49  49  49  PHE PHE S . n 
S  5 50  TRP 50  50  50  TRP TRP S . n 
S  5 51  PRO 51  51  51  PRO PRO S . n 
S  5 52  GLY 52  52  52  GLY GLY S . n 
S  5 53  ALA 53  53  53  ALA ALA S . n 
S  5 54  GLU 54  54  54  GLU GLU S . n 
S  5 55  GLY 55  55  55  GLY GLY S . n 
S  5 56  TRP 56  56  56  TRP TRP S . n 
S  5 57  VAL 57  57  57  VAL VAL S . n 
S  5 58  MET 58  58  ?   ?   ?   S . n 
S  5 59  ASP 59  59  ?   ?   ?   S . n 
S  5 60  THR 60  60  ?   ?   ?   S . n 
S  5 61  ALA 61  61  ?   ?   ?   S . n 
S  5 62  GLN 62  62  ?   ?   ?   S . n 
S  5 63  ASN 63  63  ?   ?   ?   S . n 
S  5 64  LEU 64  64  ?   ?   ?   S . n 
S  5 65  THR 65  65  ?   ?   ?   S . n 
S  5 66  PHE 66  66  ?   ?   ?   S . n 
S  5 67  LEU 67  67  ?   ?   ?   S . n 
S  5 68  ALA 68  68  ?   ?   ?   S . n 
T  6 1   MET 1   1   1   MET MET T . n 
T  6 2   THR 2   2   2   THR THR T . n 
T  6 3   PHE 3   3   3   PHE PHE T . n 
T  6 4   SER 4   4   4   SER SER T . n 
T  6 5   THR 5   5   5   THR THR T . n 
T  6 6   HIS 6   6   6   HIS HIS T . n 
T  6 7   LYS 7   7   7   LYS LYS T . n 
T  6 8   VAL 8   8   8   VAL VAL T . n 
T  6 9   TRP 9   9   9   TRP TRP T . n 
T  6 10  LEU 10  10  10  LEU LEU T . n 
T  6 11  MET 11  11  11  MET MET T . n 
T  6 12  PHE 12  12  12  PHE PHE T . n 
T  6 13  ASP 13  13  13  ASP ASP T . n 
T  6 14  PRO 14  14  14  PRO PRO T . n 
T  6 15  ARG 15  15  15  ARG ARG T . n 
T  6 16  SER 16  16  16  SER SER T . n 
T  6 17  THR 17  17  17  THR THR T . n 
T  6 18  LEU 18  18  18  LEU LEU T . n 
T  6 19  VAL 19  19  19  VAL VAL T . n 
T  6 20  ALA 20  20  20  ALA ALA T . n 
T  6 21  LEU 21  21  21  LEU LEU T . n 
T  6 22  ALA 22  22  22  ALA ALA T . n 
T  6 23  ALA 23  23  23  ALA ALA T . n 
T  6 24  PHE 24  24  24  PHE PHE T . n 
T  6 25  LEU 25  25  25  LEU LEU T . n 
T  6 26  VAL 26  26  26  VAL VAL T . n 
T  6 27  VAL 27  27  27  VAL VAL T . n 
T  6 28  LEU 28  28  28  LEU LEU T . n 
T  6 29  ALA 29  29  29  ALA ALA T . n 
T  6 30  LEU 30  30  30  LEU LEU T . n 
T  6 31  LEU 31  31  31  LEU LEU T . n 
T  6 32  ILE 32  32  32  ILE ILE T . n 
T  6 33  HIS 33  33  33  HIS HIS T . n 
T  6 34  PHE 34  34  34  PHE PHE T . n 
T  6 35  LEU 35  35  35  LEU LEU T . n 
T  6 36  CYS 36  36  36  CYS CYS T . n 
T  6 37  LEU 37  37  37  LEU LEU T . n 
T  6 38  GLY 38  38  38  GLY GLY T . n 
T  6 39  HIS 39  39  39  HIS HIS T . n 
T  6 40  ASP 40  40  40  ASP ASP T . n 
T  6 41  ARG 41  41  41  ARG ARG T . n 
T  6 42  PHE 42  42  42  PHE PHE T . n 
T  6 43  ASN 43  43  43  ASN ASN T . n 
T  6 44  TRP 44  44  44  TRP TRP T . n 
T  6 45  LEU 45  45  45  LEU LEU T . n 
T  6 46  GLU 46  46  46  GLU GLU T . n 
T  6 47  GLY 47  47  47  GLY GLY T . n 
T  6 48  ASN 48  48  48  ASN ASN T . n 
T  6 49  PRO 49  49  49  PRO PRO T . n 
T  6 50  ALA 50  50  50  ALA ALA T . n 
T  6 51  ALA 51  51  51  ALA ALA T . n 
T  6 52  THR 52  52  52  THR THR T . n 
T  6 53  LYS 53  53  53  LYS LYS T . n 
T  6 54  ALA 54  54  ?   ?   ?   T . n 
T  6 55  ALA 55  55  ?   ?   ?   T . n 
T  6 56  ALA 56  56  ?   ?   ?   T . n 
T  6 57  ALA 57  57  ?   ?   ?   T . n 
T  6 58  ALA 58  58  ?   ?   ?   T . n 
T  6 59  VAL 59  59  ?   ?   ?   T . n 
T  6 60  THR 60  60  ?   ?   ?   T . n 
T  6 61  MET 61  61  ?   ?   ?   T . n 
T  6 62  PRO 62  62  ?   ?   ?   T . n 
T  6 63  VAL 63  63  ?   ?   ?   T . n 
T  6 64  ASN 64  64  ?   ?   ?   T . n 
T  6 65  PRO 65  65  ?   ?   ?   T . n 
T  6 66  VAL 66  66  ?   ?   ?   T . n 
T  6 67  ALA 67  67  ?   ?   ?   T . n 
U  5 1   MET 1   1   ?   ?   ?   U . n 
U  5 2   ALA 2   2   ?   ?   ?   U . n 
U  5 3   THR 3   3   ?   ?   ?   U . n 
U  5 4   THR 4   4   ?   ?   ?   U . n 
U  5 5   GLU 5   5   ?   ?   ?   U . n 
U  5 6   ASN 6   6   ?   ?   ?   U . n 
U  5 7   VAL 7   7   ?   ?   ?   U . n 
U  5 8   THR 8   8   ?   ?   ?   U . n 
U  5 9   SER 9   9   9   SER SER U . n 
U  5 10  SER 10  10  10  SER SER U . n 
U  5 11  THR 11  11  11  THR THR U . n 
U  5 12  GLY 12  12  12  GLY GLY U . n 
U  5 13  LEU 13  13  13  LEU LEU U . n 
U  5 14  THR 14  14  14  THR THR U . n 
U  5 15  GLU 15  15  15  GLU GLU U . n 
U  5 16  ALA 16  16  16  ALA ALA U . n 
U  5 17  GLU 17  17  17  GLU GLU U . n 
U  5 18  ALA 18  18  18  ALA ALA U . n 
U  5 19  LYS 19  19  19  LYS LYS U . n 
U  5 20  GLU 20  20  20  GLU GLU U . n 
U  5 21  PHE 21  21  21  PHE PHE U . n 
U  5 22  HIS 22  22  22  HIS HIS U . n 
U  5 23  ALA 23  23  23  ALA ALA U . n 
U  5 24  VAL 24  24  24  VAL VAL U . n 
U  5 25  TYR 25  25  25  TYR TYR U . n 
U  5 26  SER 26  26  26  SER SER U . n 
U  5 27  GLN 27  27  27  GLN GLN U . n 
U  5 28  SER 28  28  28  SER SER U . n 
U  5 29  ALA 29  29  29  ALA ALA U . n 
U  5 30  ALA 30  30  30  ALA ALA U . n 
U  5 31  GLY 31  31  31  GLY GLY U . n 
U  5 32  PHE 32  32  32  PHE PHE U . n 
U  5 33  LEU 33  33  33  LEU LEU U . n 
U  5 34  ALA 34  34  34  ALA ALA U . n 
U  5 35  VAL 35  35  35  VAL VAL U . n 
U  5 36  CYS 36  36  36  CYS CYS U . n 
U  5 37  ALA 37  37  37  ALA ALA U . n 
U  5 38  VAL 38  38  38  VAL VAL U . n 
U  5 39  ALA 39  39  39  ALA ALA U . n 
U  5 40  HIS 40  40  40  HIS HIS U . n 
U  5 41  VAL 41  41  41  VAL VAL U . n 
U  5 42  LEU 42  42  42  LEU LEU U . n 
U  5 43  ALA 43  43  43  ALA ALA U . n 
U  5 44  TRP 44  44  44  TRP TRP U . n 
U  5 45  MET 45  45  45  MET MET U . n 
U  5 46  TRP 46  46  46  TRP TRP U . n 
U  5 47  ARG 47  47  47  ARG ARG U . n 
U  5 48  PRO 48  48  48  PRO PRO U . n 
U  5 49  PHE 49  49  49  PHE PHE U . n 
U  5 50  TRP 50  50  50  TRP TRP U . n 
U  5 51  PRO 51  51  51  PRO PRO U . n 
U  5 52  GLY 52  52  52  GLY GLY U . n 
U  5 53  ALA 53  53  53  ALA ALA U . n 
U  5 54  GLU 54  54  54  GLU GLU U . n 
U  5 55  GLY 55  55  55  GLY GLY U . n 
U  5 56  TRP 56  56  56  TRP TRP U . n 
U  5 57  VAL 57  57  57  VAL VAL U . n 
U  5 58  MET 58  58  ?   ?   ?   U . n 
U  5 59  ASP 59  59  ?   ?   ?   U . n 
U  5 60  THR 60  60  ?   ?   ?   U . n 
U  5 61  ALA 61  61  ?   ?   ?   U . n 
U  5 62  GLN 62  62  ?   ?   ?   U . n 
U  5 63  ASN 63  63  ?   ?   ?   U . n 
U  5 64  LEU 64  64  ?   ?   ?   U . n 
U  5 65  THR 65  65  ?   ?   ?   U . n 
U  5 66  PHE 66  66  ?   ?   ?   U . n 
U  5 67  LEU 67  67  ?   ?   ?   U . n 
U  5 68  ALA 68  68  ?   ?   ?   U . n 
V  6 1   MET 1   1   1   MET MET V . n 
V  6 2   THR 2   2   2   THR THR V . n 
V  6 3   PHE 3   3   3   PHE PHE V . n 
V  6 4   SER 4   4   4   SER SER V . n 
V  6 5   THR 5   5   5   THR THR V . n 
V  6 6   HIS 6   6   6   HIS HIS V . n 
V  6 7   LYS 7   7   7   LYS LYS V . n 
V  6 8   VAL 8   8   8   VAL VAL V . n 
V  6 9   TRP 9   9   9   TRP TRP V . n 
V  6 10  LEU 10  10  10  LEU LEU V . n 
V  6 11  MET 11  11  11  MET MET V . n 
V  6 12  PHE 12  12  12  PHE PHE V . n 
V  6 13  ASP 13  13  13  ASP ASP V . n 
V  6 14  PRO 14  14  14  PRO PRO V . n 
V  6 15  ARG 15  15  15  ARG ARG V . n 
V  6 16  SER 16  16  16  SER SER V . n 
V  6 17  THR 17  17  17  THR THR V . n 
V  6 18  LEU 18  18  18  LEU LEU V . n 
V  6 19  VAL 19  19  19  VAL VAL V . n 
V  6 20  ALA 20  20  20  ALA ALA V . n 
V  6 21  LEU 21  21  21  LEU LEU V . n 
V  6 22  ALA 22  22  22  ALA ALA V . n 
V  6 23  ALA 23  23  23  ALA ALA V . n 
V  6 24  PHE 24  24  24  PHE PHE V . n 
V  6 25  LEU 25  25  25  LEU LEU V . n 
V  6 26  VAL 26  26  26  VAL VAL V . n 
V  6 27  VAL 27  27  27  VAL VAL V . n 
V  6 28  LEU 28  28  28  LEU LEU V . n 
V  6 29  ALA 29  29  29  ALA ALA V . n 
V  6 30  LEU 30  30  30  LEU LEU V . n 
V  6 31  LEU 31  31  31  LEU LEU V . n 
V  6 32  ILE 32  32  32  ILE ILE V . n 
V  6 33  HIS 33  33  33  HIS HIS V . n 
V  6 34  PHE 34  34  34  PHE PHE V . n 
V  6 35  LEU 35  35  35  LEU LEU V . n 
V  6 36  CYS 36  36  36  CYS CYS V . n 
V  6 37  LEU 37  37  37  LEU LEU V . n 
V  6 38  GLY 38  38  38  GLY GLY V . n 
V  6 39  HIS 39  39  39  HIS HIS V . n 
V  6 40  ASP 40  40  40  ASP ASP V . n 
V  6 41  ARG 41  41  41  ARG ARG V . n 
V  6 42  PHE 42  42  42  PHE PHE V . n 
V  6 43  ASN 43  43  43  ASN ASN V . n 
V  6 44  TRP 44  44  44  TRP TRP V . n 
V  6 45  LEU 45  45  45  LEU LEU V . n 
V  6 46  GLU 46  46  46  GLU GLU V . n 
V  6 47  GLY 47  47  47  GLY GLY V . n 
V  6 48  ASN 48  48  48  ASN ASN V . n 
V  6 49  PRO 49  49  49  PRO PRO V . n 
V  6 50  ALA 50  50  50  ALA ALA V . n 
V  6 51  ALA 51  51  51  ALA ALA V . n 
V  6 52  THR 52  52  52  THR THR V . n 
V  6 53  LYS 53  53  53  LYS LYS V . n 
V  6 54  ALA 54  54  ?   ?   ?   V . n 
V  6 55  ALA 55  55  ?   ?   ?   V . n 
V  6 56  ALA 56  56  ?   ?   ?   V . n 
V  6 57  ALA 57  57  ?   ?   ?   V . n 
V  6 58  ALA 58  58  ?   ?   ?   V . n 
V  6 59  VAL 59  59  ?   ?   ?   V . n 
V  6 60  THR 60  60  ?   ?   ?   V . n 
V  6 61  MET 61  61  ?   ?   ?   V . n 
V  6 62  PRO 62  62  ?   ?   ?   V . n 
V  6 63  VAL 63  63  ?   ?   ?   V . n 
V  6 64  ASN 64  64  ?   ?   ?   V . n 
V  6 65  PRO 65  65  ?   ?   ?   V . n 
V  6 66  VAL 66  66  ?   ?   ?   V . n 
V  6 67  ALA 67  67  ?   ?   ?   V . n 
W  5 1   MET 1   1   ?   ?   ?   W . n 
W  5 2   ALA 2   2   ?   ?   ?   W . n 
W  5 3   THR 3   3   ?   ?   ?   W . n 
W  5 4   THR 4   4   ?   ?   ?   W . n 
W  5 5   GLU 5   5   ?   ?   ?   W . n 
W  5 6   ASN 6   6   ?   ?   ?   W . n 
W  5 7   VAL 7   7   ?   ?   ?   W . n 
W  5 8   THR 8   8   ?   ?   ?   W . n 
W  5 9   SER 9   9   9   SER SER W . n 
W  5 10  SER 10  10  10  SER SER W . n 
W  5 11  THR 11  11  11  THR THR W . n 
W  5 12  GLY 12  12  12  GLY GLY W . n 
W  5 13  LEU 13  13  13  LEU LEU W . n 
W  5 14  THR 14  14  14  THR THR W . n 
W  5 15  GLU 15  15  15  GLU GLU W . n 
W  5 16  ALA 16  16  16  ALA ALA W . n 
W  5 17  GLU 17  17  17  GLU GLU W . n 
W  5 18  ALA 18  18  18  ALA ALA W . n 
W  5 19  LYS 19  19  19  LYS LYS W . n 
W  5 20  GLU 20  20  20  GLU GLU W . n 
W  5 21  PHE 21  21  21  PHE PHE W . n 
W  5 22  HIS 22  22  22  HIS HIS W . n 
W  5 23  ALA 23  23  23  ALA ALA W . n 
W  5 24  VAL 24  24  24  VAL VAL W . n 
W  5 25  TYR 25  25  25  TYR TYR W . n 
W  5 26  SER 26  26  26  SER SER W . n 
W  5 27  GLN 27  27  27  GLN GLN W . n 
W  5 28  SER 28  28  28  SER SER W . n 
W  5 29  ALA 29  29  29  ALA ALA W . n 
W  5 30  ALA 30  30  30  ALA ALA W . n 
W  5 31  GLY 31  31  31  GLY GLY W . n 
W  5 32  PHE 32  32  32  PHE PHE W . n 
W  5 33  LEU 33  33  33  LEU LEU W . n 
W  5 34  ALA 34  34  34  ALA ALA W . n 
W  5 35  VAL 35  35  35  VAL VAL W . n 
W  5 36  CYS 36  36  36  CYS CYS W . n 
W  5 37  ALA 37  37  37  ALA ALA W . n 
W  5 38  VAL 38  38  38  VAL VAL W . n 
W  5 39  ALA 39  39  39  ALA ALA W . n 
W  5 40  HIS 40  40  40  HIS HIS W . n 
W  5 41  VAL 41  41  41  VAL VAL W . n 
W  5 42  LEU 42  42  42  LEU LEU W . n 
W  5 43  ALA 43  43  43  ALA ALA W . n 
W  5 44  TRP 44  44  44  TRP TRP W . n 
W  5 45  MET 45  45  45  MET MET W . n 
W  5 46  TRP 46  46  46  TRP TRP W . n 
W  5 47  ARG 47  47  47  ARG ARG W . n 
W  5 48  PRO 48  48  48  PRO PRO W . n 
W  5 49  PHE 49  49  49  PHE PHE W . n 
W  5 50  TRP 50  50  50  TRP TRP W . n 
W  5 51  PRO 51  51  51  PRO PRO W . n 
W  5 52  GLY 52  52  52  GLY GLY W . n 
W  5 53  ALA 53  53  53  ALA ALA W . n 
W  5 54  GLU 54  54  54  GLU GLU W . n 
W  5 55  GLY 55  55  55  GLY GLY W . n 
W  5 56  TRP 56  56  56  TRP TRP W . n 
W  5 57  VAL 57  57  57  VAL VAL W . n 
W  5 58  MET 58  58  ?   ?   ?   W . n 
W  5 59  ASP 59  59  ?   ?   ?   W . n 
W  5 60  THR 60  60  ?   ?   ?   W . n 
W  5 61  ALA 61  61  ?   ?   ?   W . n 
W  5 62  GLN 62  62  ?   ?   ?   W . n 
W  5 63  ASN 63  63  ?   ?   ?   W . n 
W  5 64  LEU 64  64  ?   ?   ?   W . n 
W  5 65  THR 65  65  ?   ?   ?   W . n 
W  5 66  PHE 66  66  ?   ?   ?   W . n 
W  5 67  LEU 67  67  ?   ?   ?   W . n 
W  5 68  ALA 68  68  ?   ?   ?   W . n 
X  6 1   MET 1   1   1   MET MET X . n 
X  6 2   THR 2   2   2   THR THR X . n 
X  6 3   PHE 3   3   3   PHE PHE X . n 
X  6 4   SER 4   4   4   SER SER X . n 
X  6 5   THR 5   5   5   THR THR X . n 
X  6 6   HIS 6   6   6   HIS HIS X . n 
X  6 7   LYS 7   7   7   LYS LYS X . n 
X  6 8   VAL 8   8   8   VAL VAL X . n 
X  6 9   TRP 9   9   9   TRP TRP X . n 
X  6 10  LEU 10  10  10  LEU LEU X . n 
X  6 11  MET 11  11  11  MET MET X . n 
X  6 12  PHE 12  12  12  PHE PHE X . n 
X  6 13  ASP 13  13  13  ASP ASP X . n 
X  6 14  PRO 14  14  14  PRO PRO X . n 
X  6 15  ARG 15  15  15  ARG ARG X . n 
X  6 16  SER 16  16  16  SER SER X . n 
X  6 17  THR 17  17  17  THR THR X . n 
X  6 18  LEU 18  18  18  LEU LEU X . n 
X  6 19  VAL 19  19  19  VAL VAL X . n 
X  6 20  ALA 20  20  20  ALA ALA X . n 
X  6 21  LEU 21  21  21  LEU LEU X . n 
X  6 22  ALA 22  22  22  ALA ALA X . n 
X  6 23  ALA 23  23  23  ALA ALA X . n 
X  6 24  PHE 24  24  24  PHE PHE X . n 
X  6 25  LEU 25  25  25  LEU LEU X . n 
X  6 26  VAL 26  26  26  VAL VAL X . n 
X  6 27  VAL 27  27  27  VAL VAL X . n 
X  6 28  LEU 28  28  28  LEU LEU X . n 
X  6 29  ALA 29  29  29  ALA ALA X . n 
X  6 30  LEU 30  30  30  LEU LEU X . n 
X  6 31  LEU 31  31  31  LEU LEU X . n 
X  6 32  ILE 32  32  32  ILE ILE X . n 
X  6 33  HIS 33  33  33  HIS HIS X . n 
X  6 34  PHE 34  34  34  PHE PHE X . n 
X  6 35  LEU 35  35  35  LEU LEU X . n 
X  6 36  CYS 36  36  36  CYS CYS X . n 
X  6 37  LEU 37  37  37  LEU LEU X . n 
X  6 38  GLY 38  38  38  GLY GLY X . n 
X  6 39  HIS 39  39  39  HIS HIS X . n 
X  6 40  ASP 40  40  40  ASP ASP X . n 
X  6 41  ARG 41  41  41  ARG ARG X . n 
X  6 42  PHE 42  42  42  PHE PHE X . n 
X  6 43  ASN 43  43  43  ASN ASN X . n 
X  6 44  TRP 44  44  44  TRP TRP X . n 
X  6 45  LEU 45  45  45  LEU LEU X . n 
X  6 46  GLU 46  46  46  GLU GLU X . n 
X  6 47  GLY 47  47  47  GLY GLY X . n 
X  6 48  ASN 48  48  48  ASN ASN X . n 
X  6 49  PRO 49  49  49  PRO PRO X . n 
X  6 50  ALA 50  50  50  ALA ALA X . n 
X  6 51  ALA 51  51  51  ALA ALA X . n 
X  6 52  THR 52  52  52  THR THR X . n 
X  6 53  LYS 53  53  53  LYS LYS X . n 
X  6 54  ALA 54  54  ?   ?   ?   X . n 
X  6 55  ALA 55  55  ?   ?   ?   X . n 
X  6 56  ALA 56  56  ?   ?   ?   X . n 
X  6 57  ALA 57  57  ?   ?   ?   X . n 
X  6 58  ALA 58  58  ?   ?   ?   X . n 
X  6 59  VAL 59  59  ?   ?   ?   X . n 
X  6 60  THR 60  60  ?   ?   ?   X . n 
X  6 61  MET 61  61  ?   ?   ?   X . n 
X  6 62  PRO 62  62  ?   ?   ?   X . n 
X  6 63  VAL 63  63  ?   ?   ?   X . n 
X  6 64  ASN 64  64  ?   ?   ?   X . n 
X  6 65  PRO 65  65  ?   ?   ?   X . n 
X  6 66  VAL 66  66  ?   ?   ?   X . n 
X  6 67  ALA 67  67  ?   ?   ?   X . n 
Y  5 1   MET 1   1   ?   ?   ?   Y . n 
Y  5 2   ALA 2   2   ?   ?   ?   Y . n 
Y  5 3   THR 3   3   ?   ?   ?   Y . n 
Y  5 4   THR 4   4   ?   ?   ?   Y . n 
Y  5 5   GLU 5   5   ?   ?   ?   Y . n 
Y  5 6   ASN 6   6   ?   ?   ?   Y . n 
Y  5 7   VAL 7   7   ?   ?   ?   Y . n 
Y  5 8   THR 8   8   ?   ?   ?   Y . n 
Y  5 9   SER 9   9   9   SER SER Y . n 
Y  5 10  SER 10  10  10  SER SER Y . n 
Y  5 11  THR 11  11  11  THR THR Y . n 
Y  5 12  GLY 12  12  12  GLY GLY Y . n 
Y  5 13  LEU 13  13  13  LEU LEU Y . n 
Y  5 14  THR 14  14  14  THR THR Y . n 
Y  5 15  GLU 15  15  15  GLU GLU Y . n 
Y  5 16  ALA 16  16  16  ALA ALA Y . n 
Y  5 17  GLU 17  17  17  GLU GLU Y . n 
Y  5 18  ALA 18  18  18  ALA ALA Y . n 
Y  5 19  LYS 19  19  19  LYS LYS Y . n 
Y  5 20  GLU 20  20  20  GLU GLU Y . n 
Y  5 21  PHE 21  21  21  PHE PHE Y . n 
Y  5 22  HIS 22  22  22  HIS HIS Y . n 
Y  5 23  ALA 23  23  23  ALA ALA Y . n 
Y  5 24  VAL 24  24  24  VAL VAL Y . n 
Y  5 25  TYR 25  25  25  TYR TYR Y . n 
Y  5 26  SER 26  26  26  SER SER Y . n 
Y  5 27  GLN 27  27  27  GLN GLN Y . n 
Y  5 28  SER 28  28  28  SER SER Y . n 
Y  5 29  ALA 29  29  29  ALA ALA Y . n 
Y  5 30  ALA 30  30  30  ALA ALA Y . n 
Y  5 31  GLY 31  31  31  GLY GLY Y . n 
Y  5 32  PHE 32  32  32  PHE PHE Y . n 
Y  5 33  LEU 33  33  33  LEU LEU Y . n 
Y  5 34  ALA 34  34  34  ALA ALA Y . n 
Y  5 35  VAL 35  35  35  VAL VAL Y . n 
Y  5 36  CYS 36  36  36  CYS CYS Y . n 
Y  5 37  ALA 37  37  37  ALA ALA Y . n 
Y  5 38  VAL 38  38  38  VAL VAL Y . n 
Y  5 39  ALA 39  39  39  ALA ALA Y . n 
Y  5 40  HIS 40  40  40  HIS HIS Y . n 
Y  5 41  VAL 41  41  41  VAL VAL Y . n 
Y  5 42  LEU 42  42  42  LEU LEU Y . n 
Y  5 43  ALA 43  43  43  ALA ALA Y . n 
Y  5 44  TRP 44  44  44  TRP TRP Y . n 
Y  5 45  MET 45  45  45  MET MET Y . n 
Y  5 46  TRP 46  46  46  TRP TRP Y . n 
Y  5 47  ARG 47  47  47  ARG ARG Y . n 
Y  5 48  PRO 48  48  48  PRO PRO Y . n 
Y  5 49  PHE 49  49  49  PHE PHE Y . n 
Y  5 50  TRP 50  50  50  TRP TRP Y . n 
Y  5 51  PRO 51  51  51  PRO PRO Y . n 
Y  5 52  GLY 52  52  52  GLY GLY Y . n 
Y  5 53  ALA 53  53  53  ALA ALA Y . n 
Y  5 54  GLU 54  54  54  GLU GLU Y . n 
Y  5 55  GLY 55  55  55  GLY GLY Y . n 
Y  5 56  TRP 56  56  56  TRP TRP Y . n 
Y  5 57  VAL 57  57  57  VAL VAL Y . n 
Y  5 58  MET 58  58  ?   ?   ?   Y . n 
Y  5 59  ASP 59  59  ?   ?   ?   Y . n 
Y  5 60  THR 60  60  ?   ?   ?   Y . n 
Y  5 61  ALA 61  61  ?   ?   ?   Y . n 
Y  5 62  GLN 62  62  ?   ?   ?   Y . n 
Y  5 63  ASN 63  63  ?   ?   ?   Y . n 
Y  5 64  LEU 64  64  ?   ?   ?   Y . n 
Y  5 65  THR 65  65  ?   ?   ?   Y . n 
Y  5 66  PHE 66  66  ?   ?   ?   Y . n 
Y  5 67  LEU 67  67  ?   ?   ?   Y . n 
Y  5 68  ALA 68  68  ?   ?   ?   Y . n 
Z  6 1   MET 1   1   ?   ?   ?   Z . n 
Z  6 2   THR 2   2   ?   ?   ?   Z . n 
Z  6 3   PHE 3   3   ?   ?   ?   Z . n 
Z  6 4   SER 4   4   ?   ?   ?   Z . n 
Z  6 5   THR 5   5   ?   ?   ?   Z . n 
Z  6 6   HIS 6   6   6   HIS HIS Z . n 
Z  6 7   LYS 7   7   7   LYS LYS Z . n 
Z  6 8   VAL 8   8   8   VAL VAL Z . n 
Z  6 9   TRP 9   9   9   TRP TRP Z . n 
Z  6 10  LEU 10  10  10  LEU LEU Z . n 
Z  6 11  MET 11  11  11  MET MET Z . n 
Z  6 12  PHE 12  12  12  PHE PHE Z . n 
Z  6 13  ASP 13  13  13  ASP ASP Z . n 
Z  6 14  PRO 14  14  14  PRO PRO Z . n 
Z  6 15  ARG 15  15  15  ARG ARG Z . n 
Z  6 16  SER 16  16  16  SER SER Z . n 
Z  6 17  THR 17  17  17  THR THR Z . n 
Z  6 18  LEU 18  18  18  LEU LEU Z . n 
Z  6 19  VAL 19  19  19  VAL VAL Z . n 
Z  6 20  ALA 20  20  20  ALA ALA Z . n 
Z  6 21  LEU 21  21  21  LEU LEU Z . n 
Z  6 22  ALA 22  22  22  ALA ALA Z . n 
Z  6 23  ALA 23  23  23  ALA ALA Z . n 
Z  6 24  PHE 24  24  24  PHE PHE Z . n 
Z  6 25  LEU 25  25  25  LEU LEU Z . n 
Z  6 26  VAL 26  26  26  VAL VAL Z . n 
Z  6 27  VAL 27  27  27  VAL VAL Z . n 
Z  6 28  LEU 28  28  28  LEU LEU Z . n 
Z  6 29  ALA 29  29  29  ALA ALA Z . n 
Z  6 30  LEU 30  30  30  LEU LEU Z . n 
Z  6 31  LEU 31  31  31  LEU LEU Z . n 
Z  6 32  ILE 32  32  32  ILE ILE Z . n 
Z  6 33  HIS 33  33  33  HIS HIS Z . n 
Z  6 34  PHE 34  34  34  PHE PHE Z . n 
Z  6 35  LEU 35  35  35  LEU LEU Z . n 
Z  6 36  CYS 36  36  36  CYS CYS Z . n 
Z  6 37  LEU 37  37  37  LEU LEU Z . n 
Z  6 38  GLY 38  38  38  GLY GLY Z . n 
Z  6 39  HIS 39  39  39  HIS HIS Z . n 
Z  6 40  ASP 40  40  40  ASP ASP Z . n 
Z  6 41  ARG 41  41  41  ARG ARG Z . n 
Z  6 42  PHE 42  42  42  PHE PHE Z . n 
Z  6 43  ASN 43  43  43  ASN ASN Z . n 
Z  6 44  TRP 44  44  44  TRP TRP Z . n 
Z  6 45  LEU 45  45  45  LEU LEU Z . n 
Z  6 46  GLU 46  46  46  GLU GLU Z . n 
Z  6 47  GLY 47  47  47  GLY GLY Z . n 
Z  6 48  ASN 48  48  48  ASN ASN Z . n 
Z  6 49  PRO 49  49  49  PRO PRO Z . n 
Z  6 50  ALA 50  50  50  ALA ALA Z . n 
Z  6 51  ALA 51  51  51  ALA ALA Z . n 
Z  6 52  THR 52  52  ?   ?   ?   Z . n 
Z  6 53  LYS 53  53  ?   ?   ?   Z . n 
Z  6 54  ALA 54  54  ?   ?   ?   Z . n 
Z  6 55  ALA 55  55  ?   ?   ?   Z . n 
Z  6 56  ALA 56  56  ?   ?   ?   Z . n 
Z  6 57  ALA 57  57  ?   ?   ?   Z . n 
Z  6 58  ALA 58  58  ?   ?   ?   Z . n 
Z  6 59  VAL 59  59  ?   ?   ?   Z . n 
Z  6 60  THR 60  60  ?   ?   ?   Z . n 
Z  6 61  MET 61  61  ?   ?   ?   Z . n 
Z  6 62  PRO 62  62  ?   ?   ?   Z . n 
Z  6 63  VAL 63  63  ?   ?   ?   Z . n 
Z  6 64  ASN 64  64  ?   ?   ?   Z . n 
Z  6 65  PRO 65  65  ?   ?   ?   Z . n 
Z  6 66  VAL 66  66  ?   ?   ?   Z . n 
Z  6 67  ALA 67  67  ?   ?   ?   Z . n 
AA 5 1   MET 1   1   ?   ?   ?   a . n 
AA 5 2   ALA 2   2   ?   ?   ?   a . n 
AA 5 3   THR 3   3   ?   ?   ?   a . n 
AA 5 4   THR 4   4   ?   ?   ?   a . n 
AA 5 5   GLU 5   5   ?   ?   ?   a . n 
AA 5 6   ASN 6   6   ?   ?   ?   a . n 
AA 5 7   VAL 7   7   ?   ?   ?   a . n 
AA 5 8   THR 8   8   ?   ?   ?   a . n 
AA 5 9   SER 9   9   9   SER SER a . n 
AA 5 10  SER 10  10  10  SER SER a . n 
AA 5 11  THR 11  11  11  THR THR a . n 
AA 5 12  GLY 12  12  12  GLY GLY a . n 
AA 5 13  LEU 13  13  13  LEU LEU a . n 
AA 5 14  THR 14  14  14  THR THR a . n 
AA 5 15  GLU 15  15  15  GLU GLU a . n 
AA 5 16  ALA 16  16  16  ALA ALA a . n 
AA 5 17  GLU 17  17  17  GLU GLU a . n 
AA 5 18  ALA 18  18  18  ALA ALA a . n 
AA 5 19  LYS 19  19  19  LYS LYS a . n 
AA 5 20  GLU 20  20  20  GLU GLU a . n 
AA 5 21  PHE 21  21  21  PHE PHE a . n 
AA 5 22  HIS 22  22  22  HIS HIS a . n 
AA 5 23  ALA 23  23  23  ALA ALA a . n 
AA 5 24  VAL 24  24  24  VAL VAL a . n 
AA 5 25  TYR 25  25  25  TYR TYR a . n 
AA 5 26  SER 26  26  26  SER SER a . n 
AA 5 27  GLN 27  27  27  GLN GLN a . n 
AA 5 28  SER 28  28  28  SER SER a . n 
AA 5 29  ALA 29  29  29  ALA ALA a . n 
AA 5 30  ALA 30  30  30  ALA ALA a . n 
AA 5 31  GLY 31  31  31  GLY GLY a . n 
AA 5 32  PHE 32  32  32  PHE PHE a . n 
AA 5 33  LEU 33  33  33  LEU LEU a . n 
AA 5 34  ALA 34  34  34  ALA ALA a . n 
AA 5 35  VAL 35  35  35  VAL VAL a . n 
AA 5 36  CYS 36  36  36  CYS CYS a . n 
AA 5 37  ALA 37  37  37  ALA ALA a . n 
AA 5 38  VAL 38  38  38  VAL VAL a . n 
AA 5 39  ALA 39  39  39  ALA ALA a . n 
AA 5 40  HIS 40  40  40  HIS HIS a . n 
AA 5 41  VAL 41  41  41  VAL VAL a . n 
AA 5 42  LEU 42  42  42  LEU LEU a . n 
AA 5 43  ALA 43  43  43  ALA ALA a . n 
AA 5 44  TRP 44  44  44  TRP TRP a . n 
AA 5 45  MET 45  45  45  MET MET a . n 
AA 5 46  TRP 46  46  46  TRP TRP a . n 
AA 5 47  ARG 47  47  47  ARG ARG a . n 
AA 5 48  PRO 48  48  48  PRO PRO a . n 
AA 5 49  PHE 49  49  49  PHE PHE a . n 
AA 5 50  TRP 50  50  50  TRP TRP a . n 
AA 5 51  PRO 51  51  51  PRO PRO a . n 
AA 5 52  GLY 52  52  52  GLY GLY a . n 
AA 5 53  ALA 53  53  53  ALA ALA a . n 
AA 5 54  GLU 54  54  54  GLU GLU a . n 
AA 5 55  GLY 55  55  55  GLY GLY a . n 
AA 5 56  TRP 56  56  56  TRP TRP a . n 
AA 5 57  VAL 57  57  57  VAL VAL a . n 
AA 5 58  MET 58  58  ?   ?   ?   a . n 
AA 5 59  ASP 59  59  ?   ?   ?   a . n 
AA 5 60  THR 60  60  ?   ?   ?   a . n 
AA 5 61  ALA 61  61  ?   ?   ?   a . n 
AA 5 62  GLN 62  62  ?   ?   ?   a . n 
AA 5 63  ASN 63  63  ?   ?   ?   a . n 
AA 5 64  LEU 64  64  ?   ?   ?   a . n 
AA 5 65  THR 65  65  ?   ?   ?   a . n 
AA 5 66  PHE 66  66  ?   ?   ?   a . n 
AA 5 67  LEU 67  67  ?   ?   ?   a . n 
AA 5 68  ALA 68  68  ?   ?   ?   a . n 
BA 6 1   MET 1   1   1   MET MET b . n 
BA 6 2   THR 2   2   2   THR THR b . n 
BA 6 3   PHE 3   3   3   PHE PHE b . n 
BA 6 4   SER 4   4   4   SER SER b . n 
BA 6 5   THR 5   5   5   THR THR b . n 
BA 6 6   HIS 6   6   6   HIS HIS b . n 
BA 6 7   LYS 7   7   7   LYS LYS b . n 
BA 6 8   VAL 8   8   8   VAL VAL b . n 
BA 6 9   TRP 9   9   9   TRP TRP b . n 
BA 6 10  LEU 10  10  10  LEU LEU b . n 
BA 6 11  MET 11  11  11  MET MET b . n 
BA 6 12  PHE 12  12  12  PHE PHE b . n 
BA 6 13  ASP 13  13  13  ASP ASP b . n 
BA 6 14  PRO 14  14  14  PRO PRO b . n 
BA 6 15  ARG 15  15  15  ARG ARG b . n 
BA 6 16  SER 16  16  16  SER SER b . n 
BA 6 17  THR 17  17  17  THR THR b . n 
BA 6 18  LEU 18  18  18  LEU LEU b . n 
BA 6 19  VAL 19  19  19  VAL VAL b . n 
BA 6 20  ALA 20  20  20  ALA ALA b . n 
BA 6 21  LEU 21  21  21  LEU LEU b . n 
BA 6 22  ALA 22  22  22  ALA ALA b . n 
BA 6 23  ALA 23  23  23  ALA ALA b . n 
BA 6 24  PHE 24  24  24  PHE PHE b . n 
BA 6 25  LEU 25  25  25  LEU LEU b . n 
BA 6 26  VAL 26  26  26  VAL VAL b . n 
BA 6 27  VAL 27  27  27  VAL VAL b . n 
BA 6 28  LEU 28  28  28  LEU LEU b . n 
BA 6 29  ALA 29  29  29  ALA ALA b . n 
BA 6 30  LEU 30  30  30  LEU LEU b . n 
BA 6 31  LEU 31  31  31  LEU LEU b . n 
BA 6 32  ILE 32  32  32  ILE ILE b . n 
BA 6 33  HIS 33  33  33  HIS HIS b . n 
BA 6 34  PHE 34  34  34  PHE PHE b . n 
BA 6 35  LEU 35  35  35  LEU LEU b . n 
BA 6 36  CYS 36  36  36  CYS CYS b . n 
BA 6 37  LEU 37  37  37  LEU LEU b . n 
BA 6 38  GLY 38  38  38  GLY GLY b . n 
BA 6 39  HIS 39  39  39  HIS HIS b . n 
BA 6 40  ASP 40  40  40  ASP ASP b . n 
BA 6 41  ARG 41  41  41  ARG ARG b . n 
BA 6 42  PHE 42  42  42  PHE PHE b . n 
BA 6 43  ASN 43  43  43  ASN ASN b . n 
BA 6 44  TRP 44  44  44  TRP TRP b . n 
BA 6 45  LEU 45  45  45  LEU LEU b . n 
BA 6 46  GLU 46  46  46  GLU GLU b . n 
BA 6 47  GLY 47  47  47  GLY GLY b . n 
BA 6 48  ASN 48  48  48  ASN ASN b . n 
BA 6 49  PRO 49  49  49  PRO PRO b . n 
BA 6 50  ALA 50  50  50  ALA ALA b . n 
BA 6 51  ALA 51  51  51  ALA ALA b . n 
BA 6 52  THR 52  52  52  THR THR b . n 
BA 6 53  LYS 53  53  53  LYS LYS b . n 
BA 6 54  ALA 54  54  ?   ?   ?   b . n 
BA 6 55  ALA 55  55  ?   ?   ?   b . n 
BA 6 56  ALA 56  56  ?   ?   ?   b . n 
BA 6 57  ALA 57  57  ?   ?   ?   b . n 
BA 6 58  ALA 58  58  ?   ?   ?   b . n 
BA 6 59  VAL 59  59  ?   ?   ?   b . n 
BA 6 60  THR 60  60  ?   ?   ?   b . n 
BA 6 61  MET 61  61  ?   ?   ?   b . n 
BA 6 62  PRO 62  62  ?   ?   ?   b . n 
BA 6 63  VAL 63  63  ?   ?   ?   b . n 
BA 6 64  ASN 64  64  ?   ?   ?   b . n 
BA 6 65  PRO 65  65  ?   ?   ?   b . n 
BA 6 66  VAL 66  66  ?   ?   ?   b . n 
BA 6 67  ALA 67  67  ?   ?   ?   b . n 
CA 5 1   MET 1   1   ?   ?   ?   c . n 
CA 5 2   ALA 2   2   ?   ?   ?   c . n 
CA 5 3   THR 3   3   ?   ?   ?   c . n 
CA 5 4   THR 4   4   ?   ?   ?   c . n 
CA 5 5   GLU 5   5   ?   ?   ?   c . n 
CA 5 6   ASN 6   6   ?   ?   ?   c . n 
CA 5 7   VAL 7   7   ?   ?   ?   c . n 
CA 5 8   THR 8   8   ?   ?   ?   c . n 
CA 5 9   SER 9   9   9   SER SER c . n 
CA 5 10  SER 10  10  10  SER SER c . n 
CA 5 11  THR 11  11  11  THR THR c . n 
CA 5 12  GLY 12  12  12  GLY GLY c . n 
CA 5 13  LEU 13  13  13  LEU LEU c . n 
CA 5 14  THR 14  14  14  THR THR c . n 
CA 5 15  GLU 15  15  15  GLU GLU c . n 
CA 5 16  ALA 16  16  16  ALA ALA c . n 
CA 5 17  GLU 17  17  17  GLU GLU c . n 
CA 5 18  ALA 18  18  18  ALA ALA c . n 
CA 5 19  LYS 19  19  19  LYS LYS c . n 
CA 5 20  GLU 20  20  20  GLU GLU c . n 
CA 5 21  PHE 21  21  21  PHE PHE c . n 
CA 5 22  HIS 22  22  22  HIS HIS c . n 
CA 5 23  ALA 23  23  23  ALA ALA c . n 
CA 5 24  VAL 24  24  24  VAL VAL c . n 
CA 5 25  TYR 25  25  25  TYR TYR c . n 
CA 5 26  SER 26  26  26  SER SER c . n 
CA 5 27  GLN 27  27  27  GLN GLN c . n 
CA 5 28  SER 28  28  28  SER SER c . n 
CA 5 29  ALA 29  29  29  ALA ALA c . n 
CA 5 30  ALA 30  30  30  ALA ALA c . n 
CA 5 31  GLY 31  31  31  GLY GLY c . n 
CA 5 32  PHE 32  32  32  PHE PHE c . n 
CA 5 33  LEU 33  33  33  LEU LEU c . n 
CA 5 34  ALA 34  34  34  ALA ALA c . n 
CA 5 35  VAL 35  35  35  VAL VAL c . n 
CA 5 36  CYS 36  36  36  CYS CYS c . n 
CA 5 37  ALA 37  37  37  ALA ALA c . n 
CA 5 38  VAL 38  38  38  VAL VAL c . n 
CA 5 39  ALA 39  39  39  ALA ALA c . n 
CA 5 40  HIS 40  40  40  HIS HIS c . n 
CA 5 41  VAL 41  41  41  VAL VAL c . n 
CA 5 42  LEU 42  42  42  LEU LEU c . n 
CA 5 43  ALA 43  43  43  ALA ALA c . n 
CA 5 44  TRP 44  44  44  TRP TRP c . n 
CA 5 45  MET 45  45  45  MET MET c . n 
CA 5 46  TRP 46  46  46  TRP TRP c . n 
CA 5 47  ARG 47  47  47  ARG ARG c . n 
CA 5 48  PRO 48  48  48  PRO PRO c . n 
CA 5 49  PHE 49  49  49  PHE PHE c . n 
CA 5 50  TRP 50  50  50  TRP TRP c . n 
CA 5 51  PRO 51  51  51  PRO PRO c . n 
CA 5 52  GLY 52  52  52  GLY GLY c . n 
CA 5 53  ALA 53  53  53  ALA ALA c . n 
CA 5 54  GLU 54  54  54  GLU GLU c . n 
CA 5 55  GLY 55  55  55  GLY GLY c . n 
CA 5 56  TRP 56  56  56  TRP TRP c . n 
CA 5 57  VAL 57  57  57  VAL VAL c . n 
CA 5 58  MET 58  58  ?   ?   ?   c . n 
CA 5 59  ASP 59  59  ?   ?   ?   c . n 
CA 5 60  THR 60  60  ?   ?   ?   c . n 
CA 5 61  ALA 61  61  ?   ?   ?   c . n 
CA 5 62  GLN 62  62  ?   ?   ?   c . n 
CA 5 63  ASN 63  63  ?   ?   ?   c . n 
CA 5 64  LEU 64  64  ?   ?   ?   c . n 
CA 5 65  THR 65  65  ?   ?   ?   c . n 
CA 5 66  PHE 66  66  ?   ?   ?   c . n 
CA 5 67  LEU 67  67  ?   ?   ?   c . n 
CA 5 68  ALA 68  68  ?   ?   ?   c . n 
DA 6 1   MET 1   1   1   MET MET d . n 
DA 6 2   THR 2   2   2   THR THR d . n 
DA 6 3   PHE 3   3   3   PHE PHE d . n 
DA 6 4   SER 4   4   4   SER SER d . n 
DA 6 5   THR 5   5   5   THR THR d . n 
DA 6 6   HIS 6   6   6   HIS HIS d . n 
DA 6 7   LYS 7   7   7   LYS LYS d . n 
DA 6 8   VAL 8   8   8   VAL VAL d . n 
DA 6 9   TRP 9   9   9   TRP TRP d . n 
DA 6 10  LEU 10  10  10  LEU LEU d . n 
DA 6 11  MET 11  11  11  MET MET d . n 
DA 6 12  PHE 12  12  12  PHE PHE d . n 
DA 6 13  ASP 13  13  13  ASP ASP d . n 
DA 6 14  PRO 14  14  14  PRO PRO d . n 
DA 6 15  ARG 15  15  15  ARG ARG d . n 
DA 6 16  SER 16  16  16  SER SER d . n 
DA 6 17  THR 17  17  17  THR THR d . n 
DA 6 18  LEU 18  18  18  LEU LEU d . n 
DA 6 19  VAL 19  19  19  VAL VAL d . n 
DA 6 20  ALA 20  20  20  ALA ALA d . n 
DA 6 21  LEU 21  21  21  LEU LEU d . n 
DA 6 22  ALA 22  22  22  ALA ALA d . n 
DA 6 23  ALA 23  23  23  ALA ALA d . n 
DA 6 24  PHE 24  24  24  PHE PHE d . n 
DA 6 25  LEU 25  25  25  LEU LEU d . n 
DA 6 26  VAL 26  26  26  VAL VAL d . n 
DA 6 27  VAL 27  27  27  VAL VAL d . n 
DA 6 28  LEU 28  28  28  LEU LEU d . n 
DA 6 29  ALA 29  29  29  ALA ALA d . n 
DA 6 30  LEU 30  30  30  LEU LEU d . n 
DA 6 31  LEU 31  31  31  LEU LEU d . n 
DA 6 32  ILE 32  32  32  ILE ILE d . n 
DA 6 33  HIS 33  33  33  HIS HIS d . n 
DA 6 34  PHE 34  34  34  PHE PHE d . n 
DA 6 35  LEU 35  35  35  LEU LEU d . n 
DA 6 36  CYS 36  36  36  CYS CYS d . n 
DA 6 37  LEU 37  37  37  LEU LEU d . n 
DA 6 38  GLY 38  38  38  GLY GLY d . n 
DA 6 39  HIS 39  39  39  HIS HIS d . n 
DA 6 40  ASP 40  40  40  ASP ASP d . n 
DA 6 41  ARG 41  41  41  ARG ARG d . n 
DA 6 42  PHE 42  42  42  PHE PHE d . n 
DA 6 43  ASN 43  43  43  ASN ASN d . n 
DA 6 44  TRP 44  44  44  TRP TRP d . n 
DA 6 45  LEU 45  45  45  LEU LEU d . n 
DA 6 46  GLU 46  46  46  GLU GLU d . n 
DA 6 47  GLY 47  47  47  GLY GLY d . n 
DA 6 48  ASN 48  48  48  ASN ASN d . n 
DA 6 49  PRO 49  49  49  PRO PRO d . n 
DA 6 50  ALA 50  50  50  ALA ALA d . n 
DA 6 51  ALA 51  51  51  ALA ALA d . n 
DA 6 52  THR 52  52  52  THR THR d . n 
DA 6 53  LYS 53  53  53  LYS LYS d . n 
DA 6 54  ALA 54  54  ?   ?   ?   d . n 
DA 6 55  ALA 55  55  ?   ?   ?   d . n 
DA 6 56  ALA 56  56  ?   ?   ?   d . n 
DA 6 57  ALA 57  57  ?   ?   ?   d . n 
DA 6 58  ALA 58  58  ?   ?   ?   d . n 
DA 6 59  VAL 59  59  ?   ?   ?   d . n 
DA 6 60  THR 60  60  ?   ?   ?   d . n 
DA 6 61  MET 61  61  ?   ?   ?   d . n 
DA 6 62  PRO 62  62  ?   ?   ?   d . n 
DA 6 63  VAL 63  63  ?   ?   ?   d . n 
DA 6 64  ASN 64  64  ?   ?   ?   d . n 
DA 6 65  PRO 65  65  ?   ?   ?   d . n 
DA 6 66  VAL 66  66  ?   ?   ?   d . n 
DA 6 67  ALA 67  67  ?   ?   ?   d . n 
EA 5 1   MET 1   1   ?   ?   ?   e . n 
EA 5 2   ALA 2   2   ?   ?   ?   e . n 
EA 5 3   THR 3   3   ?   ?   ?   e . n 
EA 5 4   THR 4   4   ?   ?   ?   e . n 
EA 5 5   GLU 5   5   ?   ?   ?   e . n 
EA 5 6   ASN 6   6   ?   ?   ?   e . n 
EA 5 7   VAL 7   7   ?   ?   ?   e . n 
EA 5 8   THR 8   8   ?   ?   ?   e . n 
EA 5 9   SER 9   9   9   SER SER e . n 
EA 5 10  SER 10  10  10  SER SER e . n 
EA 5 11  THR 11  11  11  THR THR e . n 
EA 5 12  GLY 12  12  12  GLY GLY e . n 
EA 5 13  LEU 13  13  13  LEU LEU e . n 
EA 5 14  THR 14  14  14  THR THR e . n 
EA 5 15  GLU 15  15  15  GLU GLU e . n 
EA 5 16  ALA 16  16  16  ALA ALA e . n 
EA 5 17  GLU 17  17  17  GLU GLU e . n 
EA 5 18  ALA 18  18  18  ALA ALA e . n 
EA 5 19  LYS 19  19  19  LYS LYS e . n 
EA 5 20  GLU 20  20  20  GLU GLU e . n 
EA 5 21  PHE 21  21  21  PHE PHE e . n 
EA 5 22  HIS 22  22  22  HIS HIS e . n 
EA 5 23  ALA 23  23  23  ALA ALA e . n 
EA 5 24  VAL 24  24  24  VAL VAL e . n 
EA 5 25  TYR 25  25  25  TYR TYR e . n 
EA 5 26  SER 26  26  26  SER SER e . n 
EA 5 27  GLN 27  27  27  GLN GLN e . n 
EA 5 28  SER 28  28  28  SER SER e . n 
EA 5 29  ALA 29  29  29  ALA ALA e . n 
EA 5 30  ALA 30  30  30  ALA ALA e . n 
EA 5 31  GLY 31  31  31  GLY GLY e . n 
EA 5 32  PHE 32  32  32  PHE PHE e . n 
EA 5 33  LEU 33  33  33  LEU LEU e . n 
EA 5 34  ALA 34  34  34  ALA ALA e . n 
EA 5 35  VAL 35  35  35  VAL VAL e . n 
EA 5 36  CYS 36  36  36  CYS CYS e . n 
EA 5 37  ALA 37  37  37  ALA ALA e . n 
EA 5 38  VAL 38  38  38  VAL VAL e . n 
EA 5 39  ALA 39  39  39  ALA ALA e . n 
EA 5 40  HIS 40  40  40  HIS HIS e . n 
EA 5 41  VAL 41  41  41  VAL VAL e . n 
EA 5 42  LEU 42  42  42  LEU LEU e . n 
EA 5 43  ALA 43  43  43  ALA ALA e . n 
EA 5 44  TRP 44  44  44  TRP TRP e . n 
EA 5 45  MET 45  45  45  MET MET e . n 
EA 5 46  TRP 46  46  46  TRP TRP e . n 
EA 5 47  ARG 47  47  47  ARG ARG e . n 
EA 5 48  PRO 48  48  48  PRO PRO e . n 
EA 5 49  PHE 49  49  49  PHE PHE e . n 
EA 5 50  TRP 50  50  50  TRP TRP e . n 
EA 5 51  PRO 51  51  51  PRO PRO e . n 
EA 5 52  GLY 52  52  52  GLY GLY e . n 
EA 5 53  ALA 53  53  53  ALA ALA e . n 
EA 5 54  GLU 54  54  54  GLU GLU e . n 
EA 5 55  GLY 55  55  55  GLY GLY e . n 
EA 5 56  TRP 56  56  56  TRP TRP e . n 
EA 5 57  VAL 57  57  57  VAL VAL e . n 
EA 5 58  MET 58  58  ?   ?   ?   e . n 
EA 5 59  ASP 59  59  ?   ?   ?   e . n 
EA 5 60  THR 60  60  ?   ?   ?   e . n 
EA 5 61  ALA 61  61  ?   ?   ?   e . n 
EA 5 62  GLN 62  62  ?   ?   ?   e . n 
EA 5 63  ASN 63  63  ?   ?   ?   e . n 
EA 5 64  LEU 64  64  ?   ?   ?   e . n 
EA 5 65  THR 65  65  ?   ?   ?   e . n 
EA 5 66  PHE 66  66  ?   ?   ?   e . n 
EA 5 67  LEU 67  67  ?   ?   ?   e . n 
EA 5 68  ALA 68  68  ?   ?   ?   e . n 
FA 6 1   MET 1   1   1   MET MET f . n 
FA 6 2   THR 2   2   2   THR THR f . n 
FA 6 3   PHE 3   3   3   PHE PHE f . n 
FA 6 4   SER 4   4   4   SER SER f . n 
FA 6 5   THR 5   5   5   THR THR f . n 
FA 6 6   HIS 6   6   6   HIS HIS f . n 
FA 6 7   LYS 7   7   7   LYS LYS f . n 
FA 6 8   VAL 8   8   8   VAL VAL f . n 
FA 6 9   TRP 9   9   9   TRP TRP f . n 
FA 6 10  LEU 10  10  10  LEU LEU f . n 
FA 6 11  MET 11  11  11  MET MET f . n 
FA 6 12  PHE 12  12  12  PHE PHE f . n 
FA 6 13  ASP 13  13  13  ASP ASP f . n 
FA 6 14  PRO 14  14  14  PRO PRO f . n 
FA 6 15  ARG 15  15  15  ARG ARG f . n 
FA 6 16  SER 16  16  16  SER SER f . n 
FA 6 17  THR 17  17  17  THR THR f . n 
FA 6 18  LEU 18  18  18  LEU LEU f . n 
FA 6 19  VAL 19  19  19  VAL VAL f . n 
FA 6 20  ALA 20  20  20  ALA ALA f . n 
FA 6 21  LEU 21  21  21  LEU LEU f . n 
FA 6 22  ALA 22  22  22  ALA ALA f . n 
FA 6 23  ALA 23  23  23  ALA ALA f . n 
FA 6 24  PHE 24  24  24  PHE PHE f . n 
FA 6 25  LEU 25  25  25  LEU LEU f . n 
FA 6 26  VAL 26  26  26  VAL VAL f . n 
FA 6 27  VAL 27  27  27  VAL VAL f . n 
FA 6 28  LEU 28  28  28  LEU LEU f . n 
FA 6 29  ALA 29  29  29  ALA ALA f . n 
FA 6 30  LEU 30  30  30  LEU LEU f . n 
FA 6 31  LEU 31  31  31  LEU LEU f . n 
FA 6 32  ILE 32  32  32  ILE ILE f . n 
FA 6 33  HIS 33  33  33  HIS HIS f . n 
FA 6 34  PHE 34  34  34  PHE PHE f . n 
FA 6 35  LEU 35  35  35  LEU LEU f . n 
FA 6 36  CYS 36  36  36  CYS CYS f . n 
FA 6 37  LEU 37  37  37  LEU LEU f . n 
FA 6 38  GLY 38  38  38  GLY GLY f . n 
FA 6 39  HIS 39  39  39  HIS HIS f . n 
FA 6 40  ASP 40  40  40  ASP ASP f . n 
FA 6 41  ARG 41  41  41  ARG ARG f . n 
FA 6 42  PHE 42  42  42  PHE PHE f . n 
FA 6 43  ASN 43  43  43  ASN ASN f . n 
FA 6 44  TRP 44  44  44  TRP TRP f . n 
FA 6 45  LEU 45  45  45  LEU LEU f . n 
FA 6 46  GLU 46  46  46  GLU GLU f . n 
FA 6 47  GLY 47  47  47  GLY GLY f . n 
FA 6 48  ASN 48  48  48  ASN ASN f . n 
FA 6 49  PRO 49  49  49  PRO PRO f . n 
FA 6 50  ALA 50  50  50  ALA ALA f . n 
FA 6 51  ALA 51  51  51  ALA ALA f . n 
FA 6 52  THR 52  52  52  THR THR f . n 
FA 6 53  LYS 53  53  53  LYS LYS f . n 
FA 6 54  ALA 54  54  ?   ?   ?   f . n 
FA 6 55  ALA 55  55  ?   ?   ?   f . n 
FA 6 56  ALA 56  56  ?   ?   ?   f . n 
FA 6 57  ALA 57  57  ?   ?   ?   f . n 
FA 6 58  ALA 58  58  ?   ?   ?   f . n 
FA 6 59  VAL 59  59  ?   ?   ?   f . n 
FA 6 60  THR 60  60  ?   ?   ?   f . n 
FA 6 61  MET 61  61  ?   ?   ?   f . n 
FA 6 62  PRO 62  62  ?   ?   ?   f . n 
FA 6 63  VAL 63  63  ?   ?   ?   f . n 
FA 6 64  ASN 64  64  ?   ?   ?   f . n 
FA 6 65  PRO 65  65  ?   ?   ?   f . n 
FA 6 66  VAL 66  66  ?   ?   ?   f . n 
FA 6 67  ALA 67  67  ?   ?   ?   f . n 
GA 5 1   MET 1   1   ?   ?   ?   g . n 
GA 5 2   ALA 2   2   ?   ?   ?   g . n 
GA 5 3   THR 3   3   ?   ?   ?   g . n 
GA 5 4   THR 4   4   ?   ?   ?   g . n 
GA 5 5   GLU 5   5   ?   ?   ?   g . n 
GA 5 6   ASN 6   6   ?   ?   ?   g . n 
GA 5 7   VAL 7   7   ?   ?   ?   g . n 
GA 5 8   THR 8   8   ?   ?   ?   g . n 
GA 5 9   SER 9   9   9   SER SER g . n 
GA 5 10  SER 10  10  10  SER SER g . n 
GA 5 11  THR 11  11  11  THR THR g . n 
GA 5 12  GLY 12  12  12  GLY GLY g . n 
GA 5 13  LEU 13  13  13  LEU LEU g . n 
GA 5 14  THR 14  14  14  THR THR g . n 
GA 5 15  GLU 15  15  15  GLU GLU g . n 
GA 5 16  ALA 16  16  16  ALA ALA g . n 
GA 5 17  GLU 17  17  17  GLU GLU g . n 
GA 5 18  ALA 18  18  18  ALA ALA g . n 
GA 5 19  LYS 19  19  19  LYS LYS g . n 
GA 5 20  GLU 20  20  20  GLU GLU g . n 
GA 5 21  PHE 21  21  21  PHE PHE g . n 
GA 5 22  HIS 22  22  22  HIS HIS g . n 
GA 5 23  ALA 23  23  23  ALA ALA g . n 
GA 5 24  VAL 24  24  24  VAL VAL g . n 
GA 5 25  TYR 25  25  25  TYR TYR g . n 
GA 5 26  SER 26  26  26  SER SER g . n 
GA 5 27  GLN 27  27  27  GLN GLN g . n 
GA 5 28  SER 28  28  28  SER SER g . n 
GA 5 29  ALA 29  29  29  ALA ALA g . n 
GA 5 30  ALA 30  30  30  ALA ALA g . n 
GA 5 31  GLY 31  31  31  GLY GLY g . n 
GA 5 32  PHE 32  32  32  PHE PHE g . n 
GA 5 33  LEU 33  33  33  LEU LEU g . n 
GA 5 34  ALA 34  34  34  ALA ALA g . n 
GA 5 35  VAL 35  35  35  VAL VAL g . n 
GA 5 36  CYS 36  36  36  CYS CYS g . n 
GA 5 37  ALA 37  37  37  ALA ALA g . n 
GA 5 38  VAL 38  38  38  VAL VAL g . n 
GA 5 39  ALA 39  39  39  ALA ALA g . n 
GA 5 40  HIS 40  40  40  HIS HIS g . n 
GA 5 41  VAL 41  41  41  VAL VAL g . n 
GA 5 42  LEU 42  42  42  LEU LEU g . n 
GA 5 43  ALA 43  43  43  ALA ALA g . n 
GA 5 44  TRP 44  44  44  TRP TRP g . n 
GA 5 45  MET 45  45  45  MET MET g . n 
GA 5 46  TRP 46  46  46  TRP TRP g . n 
GA 5 47  ARG 47  47  47  ARG ARG g . n 
GA 5 48  PRO 48  48  48  PRO PRO g . n 
GA 5 49  PHE 49  49  49  PHE PHE g . n 
GA 5 50  TRP 50  50  50  TRP TRP g . n 
GA 5 51  PRO 51  51  51  PRO PRO g . n 
GA 5 52  GLY 52  52  52  GLY GLY g . n 
GA 5 53  ALA 53  53  53  ALA ALA g . n 
GA 5 54  GLU 54  54  54  GLU GLU g . n 
GA 5 55  GLY 55  55  55  GLY GLY g . n 
GA 5 56  TRP 56  56  56  TRP TRP g . n 
GA 5 57  VAL 57  57  57  VAL VAL g . n 
GA 5 58  MET 58  58  ?   ?   ?   g . n 
GA 5 59  ASP 59  59  ?   ?   ?   g . n 
GA 5 60  THR 60  60  ?   ?   ?   g . n 
GA 5 61  ALA 61  61  ?   ?   ?   g . n 
GA 5 62  GLN 62  62  ?   ?   ?   g . n 
GA 5 63  ASN 63  63  ?   ?   ?   g . n 
GA 5 64  LEU 64  64  ?   ?   ?   g . n 
GA 5 65  THR 65  65  ?   ?   ?   g . n 
GA 5 66  PHE 66  66  ?   ?   ?   g . n 
GA 5 67  LEU 67  67  ?   ?   ?   g . n 
GA 5 68  ALA 68  68  ?   ?   ?   g . n 
HA 6 1   MET 1   1   1   MET MET h . n 
HA 6 2   THR 2   2   2   THR THR h . n 
HA 6 3   PHE 3   3   3   PHE PHE h . n 
HA 6 4   SER 4   4   4   SER SER h . n 
HA 6 5   THR 5   5   5   THR THR h . n 
HA 6 6   HIS 6   6   6   HIS HIS h . n 
HA 6 7   LYS 7   7   7   LYS LYS h . n 
HA 6 8   VAL 8   8   8   VAL VAL h . n 
HA 6 9   TRP 9   9   9   TRP TRP h . n 
HA 6 10  LEU 10  10  10  LEU LEU h . n 
HA 6 11  MET 11  11  11  MET MET h . n 
HA 6 12  PHE 12  12  12  PHE PHE h . n 
HA 6 13  ASP 13  13  13  ASP ASP h . n 
HA 6 14  PRO 14  14  14  PRO PRO h . n 
HA 6 15  ARG 15  15  15  ARG ARG h . n 
HA 6 16  SER 16  16  16  SER SER h . n 
HA 6 17  THR 17  17  17  THR THR h . n 
HA 6 18  LEU 18  18  18  LEU LEU h . n 
HA 6 19  VAL 19  19  19  VAL VAL h . n 
HA 6 20  ALA 20  20  20  ALA ALA h . n 
HA 6 21  LEU 21  21  21  LEU LEU h . n 
HA 6 22  ALA 22  22  22  ALA ALA h . n 
HA 6 23  ALA 23  23  23  ALA ALA h . n 
HA 6 24  PHE 24  24  24  PHE PHE h . n 
HA 6 25  LEU 25  25  25  LEU LEU h . n 
HA 6 26  VAL 26  26  26  VAL VAL h . n 
HA 6 27  VAL 27  27  27  VAL VAL h . n 
HA 6 28  LEU 28  28  28  LEU LEU h . n 
HA 6 29  ALA 29  29  29  ALA ALA h . n 
HA 6 30  LEU 30  30  30  LEU LEU h . n 
HA 6 31  LEU 31  31  31  LEU LEU h . n 
HA 6 32  ILE 32  32  32  ILE ILE h . n 
HA 6 33  HIS 33  33  33  HIS HIS h . n 
HA 6 34  PHE 34  34  34  PHE PHE h . n 
HA 6 35  LEU 35  35  35  LEU LEU h . n 
HA 6 36  CYS 36  36  36  CYS CYS h . n 
HA 6 37  LEU 37  37  37  LEU LEU h . n 
HA 6 38  GLY 38  38  38  GLY GLY h . n 
HA 6 39  HIS 39  39  39  HIS HIS h . n 
HA 6 40  ASP 40  40  40  ASP ASP h . n 
HA 6 41  ARG 41  41  41  ARG ARG h . n 
HA 6 42  PHE 42  42  42  PHE PHE h . n 
HA 6 43  ASN 43  43  43  ASN ASN h . n 
HA 6 44  TRP 44  44  44  TRP TRP h . n 
HA 6 45  LEU 45  45  45  LEU LEU h . n 
HA 6 46  GLU 46  46  46  GLU GLU h . n 
HA 6 47  GLY 47  47  47  GLY GLY h . n 
HA 6 48  ASN 48  48  48  ASN ASN h . n 
HA 6 49  PRO 49  49  49  PRO PRO h . n 
HA 6 50  ALA 50  50  50  ALA ALA h . n 
HA 6 51  ALA 51  51  51  ALA ALA h . n 
HA 6 52  THR 52  52  52  THR THR h . n 
HA 6 53  LYS 53  53  53  LYS LYS h . n 
HA 6 54  ALA 54  54  ?   ?   ?   h . n 
HA 6 55  ALA 55  55  ?   ?   ?   h . n 
HA 6 56  ALA 56  56  ?   ?   ?   h . n 
HA 6 57  ALA 57  57  ?   ?   ?   h . n 
HA 6 58  ALA 58  58  ?   ?   ?   h . n 
HA 6 59  VAL 59  59  ?   ?   ?   h . n 
HA 6 60  THR 60  60  ?   ?   ?   h . n 
HA 6 61  MET 61  61  ?   ?   ?   h . n 
HA 6 62  PRO 62  62  ?   ?   ?   h . n 
HA 6 63  VAL 63  63  ?   ?   ?   h . n 
HA 6 64  ASN 64  64  ?   ?   ?   h . n 
HA 6 65  PRO 65  65  ?   ?   ?   h . n 
HA 6 66  VAL 66  66  ?   ?   ?   h . n 
HA 6 67  ALA 67  67  ?   ?   ?   h . n 
IA 5 1   MET 1   1   ?   ?   ?   i . n 
IA 5 2   ALA 2   2   ?   ?   ?   i . n 
IA 5 3   THR 3   3   ?   ?   ?   i . n 
IA 5 4   THR 4   4   ?   ?   ?   i . n 
IA 5 5   GLU 5   5   ?   ?   ?   i . n 
IA 5 6   ASN 6   6   ?   ?   ?   i . n 
IA 5 7   VAL 7   7   ?   ?   ?   i . n 
IA 5 8   THR 8   8   ?   ?   ?   i . n 
IA 5 9   SER 9   9   9   SER SER i . n 
IA 5 10  SER 10  10  10  SER SER i . n 
IA 5 11  THR 11  11  11  THR THR i . n 
IA 5 12  GLY 12  12  12  GLY GLY i . n 
IA 5 13  LEU 13  13  13  LEU LEU i . n 
IA 5 14  THR 14  14  14  THR THR i . n 
IA 5 15  GLU 15  15  15  GLU GLU i . n 
IA 5 16  ALA 16  16  16  ALA ALA i . n 
IA 5 17  GLU 17  17  17  GLU GLU i . n 
IA 5 18  ALA 18  18  18  ALA ALA i . n 
IA 5 19  LYS 19  19  19  LYS LYS i . n 
IA 5 20  GLU 20  20  20  GLU GLU i . n 
IA 5 21  PHE 21  21  21  PHE PHE i . n 
IA 5 22  HIS 22  22  22  HIS HIS i . n 
IA 5 23  ALA 23  23  23  ALA ALA i . n 
IA 5 24  VAL 24  24  24  VAL VAL i . n 
IA 5 25  TYR 25  25  25  TYR TYR i . n 
IA 5 26  SER 26  26  26  SER SER i . n 
IA 5 27  GLN 27  27  27  GLN GLN i . n 
IA 5 28  SER 28  28  28  SER SER i . n 
IA 5 29  ALA 29  29  29  ALA ALA i . n 
IA 5 30  ALA 30  30  30  ALA ALA i . n 
IA 5 31  GLY 31  31  31  GLY GLY i . n 
IA 5 32  PHE 32  32  32  PHE PHE i . n 
IA 5 33  LEU 33  33  33  LEU LEU i . n 
IA 5 34  ALA 34  34  34  ALA ALA i . n 
IA 5 35  VAL 35  35  35  VAL VAL i . n 
IA 5 36  CYS 36  36  36  CYS CYS i . n 
IA 5 37  ALA 37  37  37  ALA ALA i . n 
IA 5 38  VAL 38  38  38  VAL VAL i . n 
IA 5 39  ALA 39  39  39  ALA ALA i . n 
IA 5 40  HIS 40  40  40  HIS HIS i . n 
IA 5 41  VAL 41  41  41  VAL VAL i . n 
IA 5 42  LEU 42  42  42  LEU LEU i . n 
IA 5 43  ALA 43  43  43  ALA ALA i . n 
IA 5 44  TRP 44  44  44  TRP TRP i . n 
IA 5 45  MET 45  45  45  MET MET i . n 
IA 5 46  TRP 46  46  46  TRP TRP i . n 
IA 5 47  ARG 47  47  47  ARG ARG i . n 
IA 5 48  PRO 48  48  48  PRO PRO i . n 
IA 5 49  PHE 49  49  49  PHE PHE i . n 
IA 5 50  TRP 50  50  50  TRP TRP i . n 
IA 5 51  PRO 51  51  51  PRO PRO i . n 
IA 5 52  GLY 52  52  52  GLY GLY i . n 
IA 5 53  ALA 53  53  53  ALA ALA i . n 
IA 5 54  GLU 54  54  54  GLU GLU i . n 
IA 5 55  GLY 55  55  55  GLY GLY i . n 
IA 5 56  TRP 56  56  56  TRP TRP i . n 
IA 5 57  VAL 57  57  57  VAL VAL i . n 
IA 5 58  MET 58  58  ?   ?   ?   i . n 
IA 5 59  ASP 59  59  ?   ?   ?   i . n 
IA 5 60  THR 60  60  ?   ?   ?   i . n 
IA 5 61  ALA 61  61  ?   ?   ?   i . n 
IA 5 62  GLN 62  62  ?   ?   ?   i . n 
IA 5 63  ASN 63  63  ?   ?   ?   i . n 
IA 5 64  LEU 64  64  ?   ?   ?   i . n 
IA 5 65  THR 65  65  ?   ?   ?   i . n 
IA 5 66  PHE 66  66  ?   ?   ?   i . n 
IA 5 67  LEU 67  67  ?   ?   ?   i . n 
IA 5 68  ALA 68  68  ?   ?   ?   i . n 
JA 6 1   MET 1   1   1   MET MET j . n 
JA 6 2   THR 2   2   2   THR THR j . n 
JA 6 3   PHE 3   3   3   PHE PHE j . n 
JA 6 4   SER 4   4   4   SER SER j . n 
JA 6 5   THR 5   5   5   THR THR j . n 
JA 6 6   HIS 6   6   6   HIS HIS j . n 
JA 6 7   LYS 7   7   7   LYS LYS j . n 
JA 6 8   VAL 8   8   8   VAL VAL j . n 
JA 6 9   TRP 9   9   9   TRP TRP j . n 
JA 6 10  LEU 10  10  10  LEU LEU j . n 
JA 6 11  MET 11  11  11  MET MET j . n 
JA 6 12  PHE 12  12  12  PHE PHE j . n 
JA 6 13  ASP 13  13  13  ASP ASP j . n 
JA 6 14  PRO 14  14  14  PRO PRO j . n 
JA 6 15  ARG 15  15  15  ARG ARG j . n 
JA 6 16  SER 16  16  16  SER SER j . n 
JA 6 17  THR 17  17  17  THR THR j . n 
JA 6 18  LEU 18  18  18  LEU LEU j . n 
JA 6 19  VAL 19  19  19  VAL VAL j . n 
JA 6 20  ALA 20  20  20  ALA ALA j . n 
JA 6 21  LEU 21  21  21  LEU LEU j . n 
JA 6 22  ALA 22  22  22  ALA ALA j . n 
JA 6 23  ALA 23  23  23  ALA ALA j . n 
JA 6 24  PHE 24  24  24  PHE PHE j . n 
JA 6 25  LEU 25  25  25  LEU LEU j . n 
JA 6 26  VAL 26  26  26  VAL VAL j . n 
JA 6 27  VAL 27  27  27  VAL VAL j . n 
JA 6 28  LEU 28  28  28  LEU LEU j . n 
JA 6 29  ALA 29  29  29  ALA ALA j . n 
JA 6 30  LEU 30  30  30  LEU LEU j . n 
JA 6 31  LEU 31  31  31  LEU LEU j . n 
JA 6 32  ILE 32  32  32  ILE ILE j . n 
JA 6 33  HIS 33  33  33  HIS HIS j . n 
JA 6 34  PHE 34  34  34  PHE PHE j . n 
JA 6 35  LEU 35  35  35  LEU LEU j . n 
JA 6 36  CYS 36  36  36  CYS CYS j . n 
JA 6 37  LEU 37  37  37  LEU LEU j . n 
JA 6 38  GLY 38  38  38  GLY GLY j . n 
JA 6 39  HIS 39  39  39  HIS HIS j . n 
JA 6 40  ASP 40  40  40  ASP ASP j . n 
JA 6 41  ARG 41  41  41  ARG ARG j . n 
JA 6 42  PHE 42  42  42  PHE PHE j . n 
JA 6 43  ASN 43  43  43  ASN ASN j . n 
JA 6 44  TRP 44  44  44  TRP TRP j . n 
JA 6 45  LEU 45  45  45  LEU LEU j . n 
JA 6 46  GLU 46  46  46  GLU GLU j . n 
JA 6 47  GLY 47  47  47  GLY GLY j . n 
JA 6 48  ASN 48  48  48  ASN ASN j . n 
JA 6 49  PRO 49  49  49  PRO PRO j . n 
JA 6 50  ALA 50  50  50  ALA ALA j . n 
JA 6 51  ALA 51  51  51  ALA ALA j . n 
JA 6 52  THR 52  52  52  THR THR j . n 
JA 6 53  LYS 53  53  53  LYS LYS j . n 
JA 6 54  ALA 54  54  ?   ?   ?   j . n 
JA 6 55  ALA 55  55  ?   ?   ?   j . n 
JA 6 56  ALA 56  56  ?   ?   ?   j . n 
JA 6 57  ALA 57  57  ?   ?   ?   j . n 
JA 6 58  ALA 58  58  ?   ?   ?   j . n 
JA 6 59  VAL 59  59  ?   ?   ?   j . n 
JA 6 60  THR 60  60  ?   ?   ?   j . n 
JA 6 61  MET 61  61  ?   ?   ?   j . n 
JA 6 62  PRO 62  62  ?   ?   ?   j . n 
JA 6 63  VAL 63  63  ?   ?   ?   j . n 
JA 6 64  ASN 64  64  ?   ?   ?   j . n 
JA 6 65  PRO 65  65  ?   ?   ?   j . n 
JA 6 66  VAL 66  66  ?   ?   ?   j . n 
JA 6 67  ALA 67  67  ?   ?   ?   j . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BCL ? ? BCL ? ? 'SUBJECT OF INVESTIGATION' ? 
2 BPH ? ? BPH ? ? 'SUBJECT OF INVESTIGATION' ? 
3 CRT ? ? CRT ? ? 'SUBJECT OF INVESTIGATION' ? 
4 HEC ? ? HEC ? ? 'SUBJECT OF INVESTIGATION' ? 
5 FE  ? ? FE  ? ? 'SUBJECT OF INVESTIGATION' ? 
6 MQ8 ? ? MQ8 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
KA 7  HEC 1 501 501 HEC HEC C . 
LA 7  HEC 1 502 502 HEC HEC C . 
MA 7  HEC 1 503 503 HEC HEC C . 
NA 7  HEC 1 504 504 HEC HEC C . 
OA 8  MG  1 505 505 MG  MG  C . 
PA 8  MG  1 506 506 MG  MG  C . 
QA 8  MG  1 507 507 MG  MG  C . 
RA 9  PGV 1 508 4   PGV PGV C . 
SA 10 8K6 1 509 11  8K6 UNL C . 
TA 11 BCL 1 401 401 BCL BCL L . 
UA 11 BCL 1 402 301 BCL BCL L . 
VA 12 BPH 1 403 302 BPH BPH L . 
WA 10 8K6 1 404 9   8K6 UNL L . 
XA 10 8K6 1 405 21  8K6 UNL L . 
YA 10 8K6 1 406 22  8K6 UNL L . 
ZA 10 8K6 1 407 24  8K6 UNL L . 
AB 13 LMT 1 408 26  LMT LMT L . 
BB 10 8K6 1 409 28  8K6 UNL L . 
CB 9  PGV 1 410 35  PGV PGV L . 
DB 14 FE  1 401 401 FE  FE  M . 
EB 11 BCL 1 402 402 BCL BCL M . 
FB 11 BCL 1 403 403 BCL BCL M . 
GB 12 BPH 1 404 404 BPH BPH M . 
HB 15 MQ8 1 405 405 MQ8 MQ8 M . 
IB 16 CRT 1 406 406 CRT CRT M . 
JB 9  PGV 1 407 1   PGV PGV M . 
KB 9  PGV 1 408 2   PGV PGV M . 
LB 10 8K6 1 409 8   8K6 UNL M . 
MB 9  PGV 1 301 5   PGV PGV H . 
NB 9  PGV 1 302 6   PGV PGV H . 
OB 10 8K6 1 303 15  8K6 UNL H . 
PB 10 8K6 1 304 16  8K6 UNL H . 
QB 10 8K6 1 305 17  8K6 UNL H . 
RB 10 8K6 1 306 27  8K6 UNL H . 
SB 8  MG  1 307 33  MG  MG  H . 
TB 11 BCL 1 101 101 BCL BCL B . 
UB 16 CRT 1 102 102 CRT CRT B . 
VB 11 BCL 1 101 101 BCL BCL A . 
WB 11 BCL 1 102 102 BCL BCL A . 
XB 16 CRT 1 103 102 CRT CRT A . 
YB 11 BCL 1 101 101 BCL BCL D . 
ZB 11 BCL 1 101 101 BCL BCL E . 
AC 11 BCL 1 102 102 BCL BCL E . 
BC 16 CRT 1 103 102 CRT CRT E . 
CC 11 BCL 1 101 101 BCL BCL F . 
DC 11 BCL 1 101 101 BCL BCL G . 
EC 11 BCL 1 102 102 BCL BCL G . 
FC 11 BCL 1 101 101 BCL BCL I . 
GC 16 CRT 1 102 102 CRT CRT I . 
HC 11 BCL 1 101 101 BCL BCL J . 
IC 11 BCL 1 102 102 BCL BCL J . 
JC 10 8K6 1 103 18  8K6 UNL J . 
KC 10 8K6 1 104 34  8K6 UNL J . 
LC 11 BCL 1 101 101 BCL BCL K . 
MC 16 CRT 1 102 102 CRT CRT K . 
NC 11 BCL 1 101 101 BCL BCL N . 
OC 11 BCL 1 102 102 BCL BCL N . 
PC 16 CRT 1 103 102 CRT CRT N . 
QC 10 8K6 1 104 32  8K6 UNL N . 
RC 11 BCL 1 101 101 BCL BCL O . 
SC 11 BCL 1 101 101 BCL BCL P . 
TC 11 BCL 1 102 102 BCL BCL P . 
UC 16 CRT 1 103 102 CRT CRT P . 
VC 10 8K6 1 104 31  8K6 UNL P . 
WC 11 BCL 1 101 101 BCL BCL Q . 
XC 11 BCL 1 101 101 BCL BCL R . 
YC 11 BCL 1 102 102 BCL BCL R . 
ZC 16 CRT 1 103 102 CRT CRT R . 
AD 9  PGV 1 104 7   PGV PGV R . 
BD 11 BCL 1 101 101 BCL BCL S . 
CD 11 BCL 1 101 101 BCL BCL T . 
DD 11 BCL 1 102 102 BCL BCL T . 
ED 11 BCL 1 101 101 BCL BCL U . 
FD 16 CRT 1 102 102 CRT CRT U . 
GD 11 BCL 1 101 101 BCL BCL V . 
HD 11 BCL 1 102 102 BCL BCL V . 
ID 10 8K6 1 103 29  8K6 UNL V . 
JD 10 8K6 1 104 30  8K6 UNL V . 
KD 11 BCL 1 101 101 BCL BCL W . 
LD 16 CRT 1 102 102 CRT CRT W . 
MD 11 BCL 1 101 101 BCL BCL X . 
ND 11 BCL 1 102 102 BCL BCL X . 
OD 10 8K6 1 103 13  8K6 UNL X . 
PD 11 BCL 1 101 101 BCL BCL Y . 
QD 16 CRT 1 102 102 CRT CRT Y . 
RD 11 BCL 1 101 101 BCL BCL Z . 
SD 16 CRT 1 102 102 CRT CRT Z . 
TD 9  PGV 1 103 3   PGV PGV Z . 
UD 11 BCL 1 101 101 BCL BCL a . 
VD 16 CRT 1 102 102 CRT CRT a . 
WD 11 BCL 1 101 101 BCL BCL b . 
XD 11 BCL 1 102 102 BCL BCL b . 
YD 11 BCL 1 101 101 BCL BCL c . 
ZD 11 BCL 1 101 101 BCL BCL d . 
AE 11 BCL 1 102 102 BCL BCL d . 
BE 10 8K6 1 103 25  8K6 UNL d . 
CE 11 BCL 1 101 101 BCL BCL e . 
DE 16 CRT 1 102 102 CRT CRT e . 
EE 11 BCL 1 101 101 BCL BCL f . 
FE 11 BCL 1 102 102 BCL BCL f . 
GE 10 8K6 1 103 10  8K6 UNL f . 
HE 11 BCL 1 101 101 BCL BCL g . 
IE 11 BCL 1 101 101 BCL BCL h . 
JE 11 BCL 1 102 102 BCL BCL h . 
KE 11 BCL 1 101 101 BCL BCL i . 
LE 16 CRT 1 102 102 CRT CRT i . 
ME 16 CRT 1 101 102 CRT CRT j . 
NE 11 BCL 1 102 101 BCL BCL j . 
OE 11 BCL 1 103 102 BCL BCL j . 
PE 10 8K6 1 104 12  8K6 UNL j . 
QE 10 8K6 1 105 23  8K6 UNL j . 
# 
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 N 1 C PGV 508 ? C22 ? RA PGV 1 C22 
2  1 N 1 C PGV 508 ? C23 ? RA PGV 1 C23 
3  1 N 1 C PGV 508 ? C24 ? RA PGV 1 C24 
4  1 N 1 C PGV 508 ? C25 ? RA PGV 1 C25 
5  1 N 1 C PGV 508 ? C26 ? RA PGV 1 C26 
6  1 N 1 C PGV 508 ? C27 ? RA PGV 1 C27 
7  1 N 1 C PGV 508 ? C28 ? RA PGV 1 C28 
8  1 N 1 C PGV 508 ? C29 ? RA PGV 1 C29 
9  1 N 1 C PGV 508 ? C30 ? RA PGV 1 C30 
10 1 N 1 C PGV 508 ? C31 ? RA PGV 1 C31 
11 1 N 1 C PGV 508 ? C32 ? RA PGV 1 C32 
12 1 N 1 C PGV 508 ? C33 ? RA PGV 1 C33 
13 1 N 1 C PGV 508 ? C34 ? RA PGV 1 C34 
14 1 N 1 C 8K6 509 ? C17 ? SA 8K6 1 C17 
15 1 N 1 C 8K6 509 ? C18 ? SA 8K6 1 C18 
16 1 N 1 L 8K6 404 ? C16 ? WA 8K6 1 C16 
17 1 N 1 L 8K6 404 ? C17 ? WA 8K6 1 C17 
18 1 N 1 L 8K6 404 ? C18 ? WA 8K6 1 C18 
19 1 N 1 L LMT 408 ? C10 ? AB LMT 1 C10 
20 1 N 1 L LMT 408 ? C11 ? AB LMT 1 C11 
21 1 N 1 L LMT 408 ? C12 ? AB LMT 1 C12 
22 1 N 1 L PGV 410 ? P   ? CB PGV 1 P   
23 1 N 1 L PGV 410 ? C04 ? CB PGV 1 C04 
24 1 N 1 L PGV 410 ? C05 ? CB PGV 1 C05 
25 1 N 1 L PGV 410 ? C06 ? CB PGV 1 C06 
26 1 N 1 L PGV 410 ? O05 ? CB PGV 1 O05 
27 1 N 1 L PGV 410 ? O06 ? CB PGV 1 O06 
28 1 N 1 L PGV 410 ? O12 ? CB PGV 1 O12 
29 1 N 1 L PGV 410 ? O13 ? CB PGV 1 O13 
30 1 N 1 L PGV 410 ? O14 ? CB PGV 1 O14 
31 1 N 1 L PGV 410 ? C7  ? CB PGV 1 C7  
32 1 N 1 L PGV 410 ? C8  ? CB PGV 1 C8  
33 1 N 1 L PGV 410 ? C9  ? CB PGV 1 C9  
34 1 N 1 L PGV 410 ? C10 ? CB PGV 1 C10 
35 1 N 1 L PGV 410 ? C11 ? CB PGV 1 C11 
36 1 N 1 L PGV 410 ? C12 ? CB PGV 1 C12 
37 1 N 1 L PGV 410 ? C13 ? CB PGV 1 C13 
38 1 N 1 L PGV 410 ? C14 ? CB PGV 1 C14 
39 1 N 1 L PGV 410 ? C15 ? CB PGV 1 C15 
40 1 N 1 L PGV 410 ? C16 ? CB PGV 1 C16 
41 1 N 1 L PGV 410 ? C17 ? CB PGV 1 C17 
42 1 N 1 L PGV 410 ? C18 ? CB PGV 1 C18 
43 1 N 1 L PGV 410 ? C27 ? CB PGV 1 C27 
44 1 N 1 L PGV 410 ? C28 ? CB PGV 1 C28 
45 1 N 1 L PGV 410 ? C29 ? CB PGV 1 C29 
46 1 N 1 L PGV 410 ? C30 ? CB PGV 1 C30 
47 1 N 1 L PGV 410 ? C31 ? CB PGV 1 C31 
48 1 N 1 L PGV 410 ? C32 ? CB PGV 1 C32 
49 1 N 1 L PGV 410 ? C33 ? CB PGV 1 C33 
50 1 N 1 L PGV 410 ? C34 ? CB PGV 1 C34 
51 1 N 1 M PGV 407 ? C04 ? JB PGV 1 C04 
52 1 N 1 M PGV 407 ? C05 ? JB PGV 1 C05 
53 1 N 1 M PGV 407 ? C06 ? JB PGV 1 C06 
54 1 N 1 M PGV 407 ? O05 ? JB PGV 1 O05 
55 1 N 1 M PGV 407 ? O06 ? JB PGV 1 O06 
56 1 N 1 M PGV 408 ? C04 ? KB PGV 1 C04 
57 1 N 1 M PGV 408 ? C05 ? KB PGV 1 C05 
58 1 N 1 M PGV 408 ? C06 ? KB PGV 1 C06 
59 1 N 1 M PGV 408 ? O05 ? KB PGV 1 O05 
60 1 N 1 M PGV 408 ? O06 ? KB PGV 1 O06 
61 1 N 1 M PGV 408 ? C15 ? KB PGV 1 C15 
62 1 N 1 M PGV 408 ? C16 ? KB PGV 1 C16 
63 1 N 1 M PGV 408 ? C17 ? KB PGV 1 C17 
64 1 N 1 M PGV 408 ? C18 ? KB PGV 1 C18 
65 1 N 1 H 8K6 303 ? C18 ? OB 8K6 1 C18 
66 1 N 1 H 8K6 306 ? C16 ? RB 8K6 1 C16 
67 1 N 1 H 8K6 306 ? C17 ? RB 8K6 1 C17 
68 1 N 1 H 8K6 306 ? C18 ? RB 8K6 1 C18 
69 1 N 1 J 8K6 103 ? C14 ? JC 8K6 1 C14 
70 1 N 1 J 8K6 103 ? C15 ? JC 8K6 1 C15 
71 1 N 1 J 8K6 103 ? C16 ? JC 8K6 1 C16 
72 1 N 1 J 8K6 103 ? C17 ? JC 8K6 1 C17 
73 1 N 1 J 8K6 103 ? C18 ? JC 8K6 1 C18 
74 1 N 1 Z PGV 103 ? C26 ? TD PGV 1 C26 
75 1 N 1 Z PGV 103 ? C27 ? TD PGV 1 C27 
76 1 N 1 Z PGV 103 ? C28 ? TD PGV 1 C28 
77 1 N 1 Z PGV 103 ? C29 ? TD PGV 1 C29 
78 1 N 1 Z PGV 103 ? C30 ? TD PGV 1 C30 
79 1 N 1 Z PGV 103 ? C31 ? TD PGV 1 C31 
80 1 N 1 Z PGV 103 ? C32 ? TD PGV 1 C32 
81 1 N 1 Z PGV 103 ? C33 ? TD PGV 1 C33 
82 1 N 1 Z PGV 103 ? C34 ? TD PGV 1 C34 
# 
_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                     8ZK2 
_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                         8ZK2 
_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                   8ZK2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZK2 
_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' ? 0.010  ? 28089 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 2.029  ? 38827 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 20.374 ? 10782 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.223  ? 3782  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.017  ? 4397  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZK2 
_struct.title                        'Cryo-EM structure of photosynthetic LH1-RC core complex of Roseospirillum parvum' 
_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        8ZK2 
_struct_keywords.text            'LH1-RC core complex, ROSEOSPIRILLUM PARVUM 930I, PHOTOSYNTHESIS' 
_struct_keywords.pdbx_keywords   PHOTOSYNTHESIS 
# 
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 5  ? 
H  N N 6  ? 
I  N N 5  ? 
J  N N 6  ? 
K  N N 5  ? 
L  N N 6  ? 
M  N N 5  ? 
N  N N 6  ? 
O  N N 5  ? 
P  N N 6  ? 
Q  N N 5  ? 
R  N N 6  ? 
S  N N 5  ? 
T  N N 6  ? 
U  N N 5  ? 
V  N N 6  ? 
W  N N 5  ? 
X  N N 6  ? 
Y  N N 5  ? 
Z  N N 6  ? 
AA N N 5  ? 
BA N N 6  ? 
CA N N 5  ? 
DA N N 6  ? 
EA N N 5  ? 
FA N N 6  ? 
GA N N 5  ? 
HA N N 6  ? 
IA N N 5  ? 
JA N N 6  ? 
KA N N 7  ? 
LA N N 7  ? 
MA N N 7  ? 
NA N N 7  ? 
OA N N 8  ? 
PA N N 8  ? 
QA N N 8  ? 
RA N N 9  ? 
SA N N 10 ? 
TA N N 11 ? 
UA N N 11 ? 
VA N N 12 ? 
WA N N 10 ? 
XA N N 10 ? 
YA N N 10 ? 
ZA N N 10 ? 
AB N N 13 ? 
BB N N 10 ? 
CB N N 9  ? 
DB N N 14 ? 
EB N N 11 ? 
FB N N 11 ? 
GB N N 12 ? 
HB N N 15 ? 
IB N N 16 ? 
JB N N 9  ? 
KB N N 9  ? 
LB N N 10 ? 
MB N N 9  ? 
NB N N 9  ? 
OB N N 10 ? 
PB N N 10 ? 
QB N N 10 ? 
RB N N 10 ? 
SB N N 8  ? 
TB N N 11 ? 
UB N N 16 ? 
VB N N 11 ? 
WB N N 11 ? 
XB N N 16 ? 
YB N N 11 ? 
ZB N N 11 ? 
AC N N 11 ? 
BC N N 16 ? 
CC N N 11 ? 
DC N N 11 ? 
EC N N 11 ? 
FC N N 11 ? 
GC N N 16 ? 
HC N N 11 ? 
IC N N 11 ? 
JC N N 10 ? 
KC N N 10 ? 
LC N N 11 ? 
MC N N 16 ? 
NC N N 11 ? 
OC N N 11 ? 
PC N N 16 ? 
QC N N 10 ? 
RC N N 11 ? 
SC N N 11 ? 
TC N N 11 ? 
UC N N 16 ? 
VC N N 10 ? 
WC N N 11 ? 
XC N N 11 ? 
YC N N 11 ? 
ZC N N 16 ? 
AD N N 9  ? 
BD N N 11 ? 
CD N N 11 ? 
DD N N 11 ? 
ED N N 11 ? 
FD N N 16 ? 
GD N N 11 ? 
HD N N 11 ? 
ID N N 10 ? 
JD N N 10 ? 
KD N N 11 ? 
LD N N 16 ? 
MD N N 11 ? 
ND N N 11 ? 
OD N N 10 ? 
PD N N 11 ? 
QD N N 16 ? 
RD N N 11 ? 
SD N N 16 ? 
TD N N 9  ? 
UD N N 11 ? 
VD N N 16 ? 
WD N N 11 ? 
XD N N 11 ? 
YD N N 11 ? 
ZD N N 11 ? 
AE N N 11 ? 
BE N N 10 ? 
CE N N 11 ? 
DE N N 16 ? 
EE N N 11 ? 
FE N N 11 ? 
GE N N 10 ? 
HE N N 11 ? 
IE N N 11 ? 
JE N N 11 ? 
KE N N 11 ? 
LE N N 16 ? 
ME N N 16 ? 
NE N N 11 ? 
OE N N 11 ? 
PE N N 10 ? 
QE N N 10 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q6XBJ5_9PROT     Q6XBJ5     ? 1 
;MSNDFNSRFVSLMARKGRTSPRAPVWVGGWFVVGLITIGLLTVMMGPAGTYTQSGYRGLMMGEVDMADELADDMAAPKNQ
VPAASERFPDEGPLAGEVYVNVPVLAHLSADNFNRLMVAITEWVSPEEGCNYCHDPDDLTAERPYTKIVSRRMLEMVMYL
NSQWGDHVAPSGVTCWTCHRGNPVPENIWFKNDDADGGSGALGNTFGQNAASWDAGLSALPNDVMEAYLLDDQNLRITPT
NDLPMNGVTQIGTKQAEWTYGMMFHISKGLGVNCTYCHNSQSFRVWEMSPPARVTAWHGIQMTRAINVDFLDPLQPEYPA
NRLGPEGDAPKANCATCHQGAFKPMYGENVIDDYPSLAAPGE
;
1 
2 UNP Q6XBJ7_9PROT     Q6XBJ7     ? 2 
;MAMLSFERKYRVRGGSLIGGDLFDFWVGPFYVGFFGVTTLFFTFVGVALIAYGWVMDPSDPTVWQLSIAPPDLSYGLGFA
PLMEGGLWQIITICAVGAFVSWALREVEICRKLGIGFHVPFAFSFAIAAYVALTVVRPMLLGAWGHGFPYGIMSHLDWVS
NVGYQFLHFHYNPGHMLGITFFFTTALALAMHGGLILSAANPGKGEKVKGPEHENTFFRDTVGYSIGTLGIHRLGLILAL
SAVFWSIVCMLISGPVWTKGWPEWWNWWYELPIWA
;
1 
3 UNP Q6XBJ6_9PROT     Q6XBJ6     ? 3 
;MSEYQNIFTSVQVRSAPHESVALPRGAWPRSKASTLSYWLGKIGDAQIGPIYLGATGIASLIFGFVAIEIIGLNMLASVD
WNPVEFLRQFPWLALEPPGPEHGLRAMPPLNEGGWWVMAGFFLTASILLWWVRTWQRAKDLGMGTHIAWAFASAIFFYLV
LGFIRPVMLGSWSEAPPFGIFPHLDWTAAFSIRYGNLYYNPFHMLSIAFLYGSALIFAMHGATILSVSRLGGDREVEQIT
DRGTAAERAALFWRWTMGFNATMESIHRWGWWCAVFVTLTAGLGILLSGTVVDNWYLWAVKHGVAPTYPDVFPGVTDPAA
IGG
;
1 
4 UNP A0A1G7WCA0_9PROT A0A1G7WCA0 ? 4 
;MIGDFSSYMDVAQIVLYAFWIFLFGVIFYLRREDRREGYPLERDTDGKIMSIGPWNLPAPKIFYKPQGGTYSAPNAARDT
RAIKATRVGNFPGAPLDPTGDPLVDGVGPAAYAERADTPDKTLEGRTRIVPLRTDADLWLAPEDPDPRGMAVVAGCRTTV
GAVSDVWVDRAENIIRYLEVSLGGAEGGAKAGKTVLVPMPMAVFNDLTRTVTVKSMDAKSFANVPTPKSAEQITLREEDR
IQAYYAGGTLYANK
;
1 
5 UNP Q6XBJ9_9PROT     Q6XBJ9     ? 5 MATTENVTSSTGLTEAEAKEFHAVYSQSAAGFLAVCAVAHVLAWMWRPFWPGAEGWVMDTAQNLTFLA 1 
6 UNP Q6XBJ8_9PROT     Q6XBJ8     ? 6 MTFSTHKVWLMFDPRSTLVALAAFLVVLALLIHFLCLGHDRFNWLEGNPAATKAAAAAVTMPVNPVA 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 8ZK2 C 1 ? 362 ? Q6XBJ5     1 ? 362 ? 1 362 
2  2 8ZK2 L 1 ? 275 ? Q6XBJ7     1 ? 275 ? 1 275 
3  3 8ZK2 M 1 ? 323 ? Q6XBJ6     1 ? 323 ? 1 323 
4  4 8ZK2 H 1 ? 254 ? A0A1G7WCA0 1 ? 254 ? 1 254 
5  5 8ZK2 B 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
6  6 8ZK2 A 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
7  5 8ZK2 D 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
8  6 8ZK2 E 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
9  5 8ZK2 F 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
10 6 8ZK2 G 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
11 5 8ZK2 I 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
12 6 8ZK2 J 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
13 5 8ZK2 K 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
14 6 8ZK2 N 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
15 5 8ZK2 O 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
16 6 8ZK2 P 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
17 5 8ZK2 Q 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
18 6 8ZK2 R 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
19 5 8ZK2 S 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
20 6 8ZK2 T 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
21 5 8ZK2 U 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
22 6 8ZK2 V 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
23 5 8ZK2 W 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
24 6 8ZK2 X 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
25 5 8ZK2 Y 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
26 6 8ZK2 Z 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
27 5 8ZK2 a 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
28 6 8ZK2 b 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
29 5 8ZK2 c 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
30 6 8ZK2 d 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
31 5 8ZK2 e 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
32 6 8ZK2 f 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
33 5 8ZK2 g 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
34 6 8ZK2 h 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
35 5 8ZK2 i 1 ? 68  ? Q6XBJ9     1 ? 68  ? 1 68  
36 6 8ZK2 j 1 ? 67  ? Q6XBJ8     1 ? 67  ? 1 67  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   36-meric 
_pdbx_struct_assembly.oligomeric_count     36 
# 
_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,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DD,ED,FD,GD,HD,ID,JD,KD,LD,MD,ND,OD,PD,QD,RD,SD,TD,UD,VD,WD,XD,YD,ZD,AE,BE,CE,DE,EE,FE,GE,HE,IE,JE,KE,LE,ME,NE,OE,PE,QE
;
# 
_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 TRP A  26  ? MET A  45  ? TRP C 26  MET C 45  1 ? 20 
HELX_P HELX_P2   AA2 MET A  66  ? ALA A  75  ? MET C 66  ALA C 75  1 ? 10 
HELX_P HELX_P3   AA3 ALA A  76  ? GLN A  80  ? ALA C 76  GLN C 80  5 ? 5  
HELX_P HELX_P4   AA4 LEU A  94  ? TYR A  99  ? LEU C 94  TYR C 99  1 ? 6  
HELX_P HELX_P5   AA5 SER A  109 ? VAL A  124 ? SER C 109 VAL C 124 1 ? 16 
HELX_P HELX_P6   AA6 GLU A  128 ? CYS A  133 ? GLU C 128 CYS C 133 5 ? 6  
HELX_P HELX_P7   AA7 PRO A  144 ? TRP A  164 ? PRO C 144 TRP C 164 1 ? 21 
HELX_P HELX_P8   AA8 TRP A  164 ? ALA A  169 ? TRP C 164 ALA C 169 1 ? 6  
HELX_P HELX_P9   AA9 THR A  174 ? HIS A  179 ? THR C 174 HIS C 179 1 ? 6  
HELX_P HELX_P10  AB1 SER A  212 ? GLY A  216 ? SER C 212 GLY C 216 5 ? 5  
HELX_P HELX_P11  AB2 VAL A  224 ? LEU A  229 ? VAL C 224 LEU C 229 1 ? 6  
HELX_P HELX_P12  AB3 GLY A  252 ? GLY A  271 ? GLY C 252 GLY C 271 1 ? 20 
HELX_P HELX_P13  AB4 ASN A  273 ? CYS A  277 ? ASN C 273 CYS C 277 5 ? 5  
HELX_P HELX_P14  AB5 PRO A  291 ? PHE A  310 ? PRO C 291 PHE C 310 1 ? 20 
HELX_P HELX_P15  AB6 LEU A  314 ? TYR A  318 ? LEU C 314 TYR C 318 5 ? 5  
HELX_P HELX_P16  AB7 ASN A  333 ? GLN A  339 ? ASN C 333 GLN C 339 1 ? 7  
HELX_P HELX_P17  AB8 LYS A  343 ? GLU A  348 ? LYS C 343 GLU C 348 5 ? 6  
HELX_P HELX_P18  AB9 TYR A  354 ? ALA A  359 ? TYR C 354 ALA C 359 5 ? 6  
HELX_P HELX_P19  AC1 GLU B  7   ? ARG B  11  ? GLU L 7   ARG L 11  5 ? 5  
HELX_P HELX_P20  AC2 GLY B  33  ? MET B  56  ? GLY L 33  MET L 56  1 ? 24 
HELX_P HELX_P21  AC3 ASP B  72  ? GLY B  76  ? ASP L 72  GLY L 76  5 ? 5  
HELX_P HELX_P22  AC4 GLY B  85  ? GLY B  114 ? GLY L 85  GLY L 114 1 ? 30 
HELX_P HELX_P23  AC5 PHE B  117 ? VAL B  135 ? PHE L 117 VAL L 135 1 ? 19 
HELX_P HELX_P24  AC6 VAL B  135 ? GLY B  142 ? VAL L 135 GLY L 142 1 ? 8  
HELX_P HELX_P25  AC7 ALA B  143 ? GLY B  147 ? ALA L 143 GLY L 147 5 ? 5  
HELX_P HELX_P26  AC8 MET B  153 ? GLN B  165 ? MET L 153 GLN L 165 1 ? 13 
HELX_P HELX_P27  AC9 PHE B  166 ? LEU B  167 ? PHE L 166 LEU L 167 5 ? 2  
HELX_P HELX_P28  AD1 HIS B  168 ? TYR B  171 ? HIS L 168 TYR L 171 5 ? 4  
HELX_P HELX_P29  AD2 ASN B  172 ? ASN B  201 ? ASN L 172 ASN L 201 1 ? 30 
HELX_P HELX_P30  AD3 GLY B  210 ? VAL B  222 ? GLY L 210 VAL L 222 1 ? 13 
HELX_P HELX_P31  AD4 GLY B  227 ? ILE B  252 ? GLY L 227 ILE L 252 1 ? 26 
HELX_P HELX_P32  AD5 TRP B  261 ? TRP B  264 ? TRP L 261 TRP L 264 5 ? 4  
HELX_P HELX_P33  AD6 TRP B  265 ? GLU B  270 ? TRP L 265 GLU L 270 1 ? 6  
HELX_P HELX_P34  AD7 TRP C  39  ? GLY C  44  ? TRP M 39  GLY M 44  1 ? 6  
HELX_P HELX_P35  AD8 LEU C  53  ? SER C  78  ? LEU M 53  SER M 78  1 ? 26 
HELX_P HELX_P36  AD9 ASN C  82  ? PHE C  90  ? ASN M 82  PHE M 90  1 ? 9  
HELX_P HELX_P37  AE1 GLY C  99  ? GLY C  103 ? GLY M 99  GLY M 103 5 ? 5  
HELX_P HELX_P38  AE2 PRO C  109 ? GLU C  112 ? PRO M 109 GLU M 112 5 ? 4  
HELX_P HELX_P39  AE3 GLY C  113 ? LEU C  141 ? GLY M 113 LEU M 141 1 ? 29 
HELX_P HELX_P40  AE4 THR C  145 ? PHE C  163 ? THR M 145 PHE M 163 1 ? 19 
HELX_P HELX_P41  AE5 PHE C  163 ? GLY C  170 ? PHE M 163 GLY M 170 1 ? 8  
HELX_P HELX_P42  AE6 SER C  171 ? ALA C  175 ? SER M 171 ALA M 175 5 ? 5  
HELX_P HELX_P43  AE7 ILE C  180 ? TYR C  194 ? ILE M 180 TYR M 194 1 ? 15 
HELX_P HELX_P44  AE8 ASN C  196 ? TYR C  199 ? ASN M 196 TYR M 199 5 ? 4  
HELX_P HELX_P45  AE9 ASN C  200 ? VAL C  227 ? ASN M 200 VAL M 227 1 ? 28 
HELX_P HELX_P46  AF1 SER C  228 ? GLY C  231 ? SER M 228 GLY M 231 5 ? 4  
HELX_P HELX_P47  AF2 ARG C  234 ? ASP C  241 ? ARG M 234 ASP M 241 1 ? 8  
HELX_P HELX_P48  AF3 GLY C  243 ? GLY C  258 ? GLY M 243 GLY M 258 1 ? 16 
HELX_P HELX_P49  AF4 GLU C  264 ? LEU C  287 ? GLU M 264 LEU M 287 1 ? 24 
HELX_P HELX_P50  AF5 ASN C  294 ? HIS C  302 ? ASN M 294 HIS M 302 1 ? 9  
HELX_P HELX_P51  AF6 ASP D  10  ? ASP D  34  ? ASP H 10  ASP H 34  1 ? 25 
HELX_P HELX_P52  AF7 ASP D  101 ? GLY D  106 ? ASP H 101 GLY H 106 1 ? 6  
HELX_P HELX_P53  AF8 VAL D  107 ? ALA D  111 ? VAL H 107 ALA H 111 5 ? 5  
HELX_P HELX_P54  AF9 PRO D  200 ? ALA D  202 ? PRO H 200 ALA H 202 5 ? 3  
HELX_P HELX_P55  AG1 ASP D  217 ? ALA D  222 ? ASP H 217 ALA H 222 1 ? 6  
HELX_P HELX_P56  AG2 THR D  234 ? ALA D  252 ? THR H 234 ALA H 252 1 ? 19 
HELX_P HELX_P57  AG3 THR E  14  ? ARG E  47  ? THR B 14  ARG B 47  1 ? 34 
HELX_P HELX_P58  AG4 THR F  5   ? MET F  11  ? THR A 5   MET A 11  5 ? 7  
HELX_P HELX_P59  AG5 ASP F  13  ? GLY F  38  ? ASP A 13  GLY A 38  1 ? 26 
HELX_P HELX_P60  AG6 THR G  14  ? ARG G  47  ? THR D 14  ARG D 47  1 ? 34 
HELX_P HELX_P61  AG7 THR H  5   ? MET H  11  ? THR E 5   MET E 11  5 ? 7  
HELX_P HELX_P62  AG8 ASP H  13  ? GLY H  38  ? ASP E 13  GLY E 38  1 ? 26 
HELX_P HELX_P63  AG9 THR I  14  ? ARG I  47  ? THR F 14  ARG F 47  1 ? 34 
HELX_P HELX_P64  AH1 THR J  5   ? MET J  11  ? THR G 5   MET G 11  5 ? 7  
HELX_P HELX_P65  AH2 ASP J  13  ? GLY J  38  ? ASP G 13  GLY G 38  1 ? 26 
HELX_P HELX_P66  AH3 THR K  14  ? ARG K  47  ? THR I 14  ARG I 47  1 ? 34 
HELX_P HELX_P67  AH4 THR L  5   ? MET L  11  ? THR J 5   MET J 11  5 ? 7  
HELX_P HELX_P68  AH5 ASP L  13  ? GLY L  38  ? ASP J 13  GLY J 38  1 ? 26 
HELX_P HELX_P69  AH6 THR M  14  ? ARG M  47  ? THR K 14  ARG K 47  1 ? 34 
HELX_P HELX_P70  AH7 THR N  5   ? MET N  11  ? THR N 5   MET N 11  5 ? 7  
HELX_P HELX_P71  AH8 ASP N  13  ? GLY N  38  ? ASP N 13  GLY N 38  1 ? 26 
HELX_P HELX_P72  AH9 ALA O  16  ? ARG O  47  ? ALA O 16  ARG O 47  1 ? 32 
HELX_P HELX_P73  AI1 THR P  5   ? MET P  11  ? THR P 5   MET P 11  5 ? 7  
HELX_P HELX_P74  AI2 ASP P  13  ? GLY P  38  ? ASP P 13  GLY P 38  1 ? 26 
HELX_P HELX_P75  AI3 THR Q  14  ? ARG Q  47  ? THR Q 14  ARG Q 47  1 ? 34 
HELX_P HELX_P76  AI4 THR R  5   ? MET R  11  ? THR R 5   MET R 11  5 ? 7  
HELX_P HELX_P77  AI5 ASP R  13  ? GLY R  38  ? ASP R 13  GLY R 38  1 ? 26 
HELX_P HELX_P78  AI6 THR S  14  ? ARG S  47  ? THR S 14  ARG S 47  1 ? 34 
HELX_P HELX_P79  AI7 THR T  5   ? MET T  11  ? THR T 5   MET T 11  5 ? 7  
HELX_P HELX_P80  AI8 ASP T  13  ? GLY T  38  ? ASP T 13  GLY T 38  1 ? 26 
HELX_P HELX_P81  AI9 THR U  14  ? ARG U  47  ? THR U 14  ARG U 47  1 ? 34 
HELX_P HELX_P82  AJ1 THR V  5   ? MET V  11  ? THR V 5   MET V 11  5 ? 7  
HELX_P HELX_P83  AJ2 ASP V  13  ? GLY V  38  ? ASP V 13  GLY V 38  1 ? 26 
HELX_P HELX_P84  AJ3 THR W  14  ? ARG W  47  ? THR W 14  ARG W 47  1 ? 34 
HELX_P HELX_P85  AJ4 THR X  5   ? MET X  11  ? THR X 5   MET X 11  5 ? 7  
HELX_P HELX_P86  AJ5 ASP X  13  ? GLY X  38  ? ASP X 13  GLY X 38  1 ? 26 
HELX_P HELX_P87  AJ6 THR Y  14  ? ARG Y  47  ? THR Y 14  ARG Y 47  1 ? 34 
HELX_P HELX_P88  AJ7 HIS Z  6   ? MET Z  11  ? HIS Z 6   MET Z 11  5 ? 6  
HELX_P HELX_P89  AJ8 ASP Z  13  ? GLY Z  38  ? ASP Z 13  GLY Z 38  1 ? 26 
HELX_P HELX_P90  AJ9 THR AA 14  ? ARG AA 47  ? THR a 14  ARG a 47  1 ? 34 
HELX_P HELX_P91  AK1 THR BA 5   ? MET BA 11  ? THR b 5   MET b 11  5 ? 7  
HELX_P HELX_P92  AK2 ASP BA 13  ? GLY BA 38  ? ASP b 13  GLY b 38  1 ? 26 
HELX_P HELX_P93  AK3 THR CA 14  ? ARG CA 47  ? THR c 14  ARG c 47  1 ? 34 
HELX_P HELX_P94  AK4 THR DA 5   ? MET DA 11  ? THR d 5   MET d 11  5 ? 7  
HELX_P HELX_P95  AK5 ASP DA 13  ? GLY DA 38  ? ASP d 13  GLY d 38  1 ? 26 
HELX_P HELX_P96  AK6 ALA EA 16  ? ARG EA 47  ? ALA e 16  ARG e 47  1 ? 32 
HELX_P HELX_P97  AK7 THR FA 5   ? MET FA 11  ? THR f 5   MET f 11  5 ? 7  
HELX_P HELX_P98  AK8 ASP FA 13  ? GLY FA 38  ? ASP f 13  GLY f 38  1 ? 26 
HELX_P HELX_P99  AK9 THR GA 14  ? ARG GA 47  ? THR g 14  ARG g 47  1 ? 34 
HELX_P HELX_P100 AL1 THR HA 5   ? MET HA 11  ? THR h 5   MET h 11  5 ? 7  
HELX_P HELX_P101 AL2 ASP HA 13  ? HIS HA 39  ? ASP h 13  HIS h 39  1 ? 27 
HELX_P HELX_P102 AL3 THR IA 14  ? ARG IA 47  ? THR i 14  ARG i 47  1 ? 34 
HELX_P HELX_P103 AL4 THR JA 5   ? MET JA 11  ? THR j 5   MET j 11  5 ? 7  
HELX_P HELX_P104 AL5 ASP JA 13  ? GLY JA 38  ? ASP j 13  GLY j 38  1 ? 26 
# 
_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 
covale1  covale none ? A  CYS 130 SG  ? ? ? 1_555 KA HEC . CAB ? ? C CYS 130 C HEC 501 1_555 ? ? ? ? ? ? ? 1.706 ? ? 
covale2  covale none ? A  CYS 133 SG  ? ? ? 1_555 KA HEC . CAC ? ? C CYS 133 C HEC 501 1_555 ? ? ? ? ? ? ? 1.808 ? ? 
covale3  covale none ? A  CYS 175 SG  ? ? ? 1_555 LA HEC . CAB ? ? C CYS 175 C HEC 502 1_555 ? ? ? ? ? ? ? 1.708 ? ? 
covale4  covale none ? A  CYS 178 SG  ? ? ? 1_555 LA HEC . CAC ? ? C CYS 178 C HEC 502 1_555 ? ? ? ? ? ? ? 1.808 ? ? 
covale5  covale none ? A  CYS 274 SG  ? ? ? 1_555 MA HEC . CAB ? ? C CYS 274 C HEC 503 1_555 ? ? ? ? ? ? ? 1.706 ? ? 
covale6  covale none ? A  CYS 277 SG  ? ? ? 1_555 MA HEC . CAC ? ? C CYS 277 C HEC 503 1_555 ? ? ? ? ? ? ? 1.813 ? ? 
covale7  covale none ? A  CYS 334 SG  ? ? ? 1_555 NA HEC . CAB ? ? C CYS 334 C HEC 504 1_555 ? ? ? ? ? ? ? 1.708 ? ? 
covale8  covale none ? A  CYS 337 SG  ? ? ? 1_555 NA HEC . CAC ? ? C CYS 337 C HEC 504 1_555 ? ? ? ? ? ? ? 1.810 ? ? 
metalc1  metalc ?    ? A  ASP 65  OD1 ? ? ? 1_555 OA MG  . MG  ? ? C ASP 65  C MG  505 1_555 ? ? ? ? ? ? ? 2.254 ? ? 
metalc2  metalc ?    ? A  MET 117 SD  ? ? ? 1_555 KA HEC . FE  ? ? C MET 117 C HEC 501 1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc3  metalc ?    ? A  HIS 134 NE2 ? ? ? 1_555 KA HEC . FE  ? ? C HIS 134 C HEC 501 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
metalc4  metalc ?    ? A  MET 153 SD  ? ? ? 1_555 LA HEC . FE  ? ? C MET 153 C HEC 502 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc5  metalc ?    ? A  HIS 167 NE2 ? ? ? 1_555 NA HEC . FE  ? ? C HIS 167 C HEC 504 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
metalc6  metalc ?    ? A  HIS 179 NE2 ? ? ? 1_555 LA HEC . FE  ? ? C HIS 179 C HEC 502 1_555 ? ? ? ? ? ? ? 2.080 ? ? 
metalc7  metalc ?    ? A  ASN 192 OD1 ? ? ? 1_555 QA MG  . MG  ? ? C ASN 192 C MG  507 1_555 ? ? ? ? ? ? ? 2.428 ? ? 
metalc8  metalc ?    ? A  ASP 194 OD1 ? ? ? 1_555 PA MG  . MG  ? ? C ASP 194 C MG  506 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
metalc9  metalc ?    ? A  ASP 194 O   ? ? ? 1_555 QA MG  . MG  ? ? C ASP 194 C MG  507 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc10 metalc ?    ? A  ASP 196 OD1 ? ? ? 1_555 QA MG  . MG  ? ? C ASP 196 C MG  507 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc11 metalc ?    ? A  ASP 214 OD2 ? ? ? 1_555 PA MG  . MG  ? ? C ASP 214 C MG  506 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
metalc12 metalc ?    ? A  ASN 222 O   ? ? ? 1_555 PA MG  . MG  ? ? C ASN 222 C MG  506 1_555 ? ? ? ? ? ? ? 2.238 ? ? 
metalc13 metalc ?    ? A  ASP 223 OD1 ? ? ? 1_555 PA MG  . MG  ? ? C ASP 223 C MG  506 1_555 ? ? ? ? ? ? ? 2.548 ? ? 
metalc14 metalc ?    ? A  ASP 223 OD2 ? ? ? 1_555 QA MG  . MG  ? ? C ASP 223 C MG  507 1_555 ? ? ? ? ? ? ? 2.453 ? ? 
metalc15 metalc ?    ? A  MET 263 SD  ? ? ? 1_555 MA HEC . FE  ? ? C MET 263 C HEC 503 1_555 ? ? ? ? ? ? ? 2.315 ? ? 
metalc16 metalc ?    ? A  GLY 271 O   ? ? ? 1_555 OA MG  . MG  ? ? C GLY 271 C MG  505 1_555 ? ? ? ? ? ? ? 2.165 ? ? 
metalc17 metalc ?    ? A  HIS 278 NE2 ? ? ? 1_555 MA HEC . FE  ? ? C HIS 278 C HEC 503 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
metalc18 metalc ?    ? A  HIS 338 NE2 ? ? ? 1_555 NA HEC . FE  ? ? C HIS 338 C HEC 504 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc19 metalc ?    ? B  HIS 192 NE2 ? ? ? 1_555 DB FE  . FE  ? ? L HIS 192 M FE  401 1_555 ? ? ? ? ? ? ? 2.144 ? ? 
metalc20 metalc ?    ? B  HIS 232 NE2 ? ? ? 1_555 DB FE  . FE  ? ? L HIS 232 M FE  401 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc21 metalc ?    ? C  HIS 220 NE2 ? ? ? 1_555 DB FE  . FE  ? ? M HIS 220 M FE  401 1_555 ? ? ? ? ? ? ? 2.147 ? ? 
metalc22 metalc ?    ? C  GLU 235 OE1 ? ? ? 1_555 DB FE  . FE  ? ? M GLU 235 M FE  401 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc23 metalc ?    ? C  GLU 235 OE2 ? ? ? 1_555 DB FE  . FE  ? ? M GLU 235 M FE  401 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc24 metalc ?    ? C  HIS 267 NE2 ? ? ? 1_555 DB FE  . FE  ? ? M HIS 267 M FE  401 1_555 ? ? ? ? ? ? ? 2.368 ? ? 
metalc25 metalc ?    ? D  ASP 4   OD1 ? ? ? 1_555 SB MG  . MG  ? ? H ASP 4   H MG  307 1_555 ? ? ? ? ? ? ? 2.562 ? ? 
metalc26 metalc ?    ? F  MET 1   O   ? ? ? 1_555 WB BCL . MG  ? ? A MET 1   A BCL 102 1_555 ? ? ? ? ? ? ? 2.165 ? ? 
metalc27 metalc ?    ? H  MET 1   O   ? ? ? 1_555 AC BCL . MG  ? ? E MET 1   E BCL 102 1_555 ? ? ? ? ? ? ? 2.125 ? ? 
metalc28 metalc ?    ? J  MET 1   O   ? ? ? 1_555 EC BCL . MG  ? ? G MET 1   G BCL 102 1_555 ? ? ? ? ? ? ? 2.181 ? ? 
metalc29 metalc ?    ? L  MET 1   O   ? ? ? 1_555 IC BCL . MG  ? ? J MET 1   J BCL 102 1_555 ? ? ? ? ? ? ? 2.213 ? ? 
metalc30 metalc ?    ? N  MET 1   O   ? ? ? 1_555 OC BCL . MG  ? ? N MET 1   N BCL 102 1_555 ? ? ? ? ? ? ? 2.227 ? ? 
metalc31 metalc ?    ? P  MET 1   O   ? ? ? 1_555 TC BCL . MG  ? ? P MET 1   P BCL 102 1_555 ? ? ? ? ? ? ? 2.131 ? ? 
metalc32 metalc ?    ? R  MET 1   O   ? ? ? 1_555 YC BCL . MG  ? ? R MET 1   R BCL 102 1_555 ? ? ? ? ? ? ? 2.209 ? ? 
metalc33 metalc ?    ? T  MET 1   O   ? ? ? 1_555 DD BCL . MG  ? ? T MET 1   T BCL 102 1_555 ? ? ? ? ? ? ? 2.350 ? ? 
metalc34 metalc ?    ? V  MET 1   O   ? ? ? 1_555 HD BCL . MG  ? ? V MET 1   V BCL 102 1_555 ? ? ? ? ? ? ? 2.174 ? ? 
metalc35 metalc ?    ? X  MET 1   O   ? ? ? 1_555 ND BCL . MG  ? ? X MET 1   X BCL 102 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc36 metalc ?    ? BA MET 1   O   ? ? ? 1_555 XD BCL . MG  ? ? b MET 1   b BCL 102 1_555 ? ? ? ? ? ? ? 2.148 ? ? 
metalc37 metalc ?    ? DA MET 1   O   ? ? ? 1_555 AE BCL . MG  ? ? d MET 1   d BCL 102 1_555 ? ? ? ? ? ? ? 2.180 ? ? 
metalc38 metalc ?    ? FA MET 1   O   ? ? ? 1_555 FE BCL . MG  ? ? f MET 1   f BCL 102 1_555 ? ? ? ? ? ? ? 2.254 ? ? 
metalc39 metalc ?    ? HA MET 1   O   ? ? ? 1_555 JE BCL . MG  ? ? h MET 1   h BCL 102 1_555 ? ? ? ? ? ? ? 2.192 ? ? 
metalc40 metalc ?    ? JA MET 1   O   ? ? ? 1_555 OE BCL . MG  ? ? j MET 1   j BCL 103 1_555 ? ? ? ? ? ? ? 2.229 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OD1 ? A  ASP 65  ? C ASP 65  ? 1_555 MG ? OA MG  . ? C MG  505 ? 1_555 O   ? A  GLY 271 ? C GLY 271 ? 1_555 167.3 ? 
2   SD  ? A  MET 117 ? C MET 117 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 NA  ? KA HEC .   ? C HEC 501 ? 1_555 87.6  ? 
3   SD  ? A  MET 117 ? C MET 117 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 NB  ? KA HEC .   ? C HEC 501 ? 1_555 99.7  ? 
4   NA  ? KA HEC .   ? C HEC 501 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 NB  ? KA HEC .   ? C HEC 501 ? 1_555 89.2  ? 
5   SD  ? A  MET 117 ? C MET 117 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 NC  ? KA HEC .   ? C HEC 501 ? 1_555 99.5  ? 
6   NA  ? KA HEC .   ? C HEC 501 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 NC  ? KA HEC .   ? C HEC 501 ? 1_555 172.7 ? 
7   NB  ? KA HEC .   ? C HEC 501 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 NC  ? KA HEC .   ? C HEC 501 ? 1_555 88.4  ? 
8   SD  ? A  MET 117 ? C MET 117 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 ND  ? KA HEC .   ? C HEC 501 ? 1_555 95.0  ? 
9   NA  ? KA HEC .   ? C HEC 501 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 ND  ? KA HEC .   ? C HEC 501 ? 1_555 90.1  ? 
10  NB  ? KA HEC .   ? C HEC 501 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 ND  ? KA HEC .   ? C HEC 501 ? 1_555 165.3 ? 
11  NC  ? KA HEC .   ? C HEC 501 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 ND  ? KA HEC .   ? C HEC 501 ? 1_555 90.5  ? 
12  SD  ? A  MET 117 ? C MET 117 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 NE2 ? A  HIS 134 ? C HIS 134 ? 1_555 171.7 ? 
13  NA  ? KA HEC .   ? C HEC 501 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 NE2 ? A  HIS 134 ? C HIS 134 ? 1_555 87.2  ? 
14  NB  ? KA HEC .   ? C HEC 501 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 NE2 ? A  HIS 134 ? C HIS 134 ? 1_555 86.7  ? 
15  NC  ? KA HEC .   ? C HEC 501 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 NE2 ? A  HIS 134 ? C HIS 134 ? 1_555 85.8  ? 
16  ND  ? KA HEC .   ? C HEC 501 ? 1_555 FE ? KA HEC . ? C HEC 501 ? 1_555 NE2 ? A  HIS 134 ? C HIS 134 ? 1_555 78.6  ? 
17  SD  ? A  MET 153 ? C MET 153 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 NA  ? LA HEC .   ? C HEC 502 ? 1_555 115.2 ? 
18  SD  ? A  MET 153 ? C MET 153 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 NB  ? LA HEC .   ? C HEC 502 ? 1_555 104.6 ? 
19  NA  ? LA HEC .   ? C HEC 502 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 NB  ? LA HEC .   ? C HEC 502 ? 1_555 84.9  ? 
20  SD  ? A  MET 153 ? C MET 153 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 NC  ? LA HEC .   ? C HEC 502 ? 1_555 96.6  ? 
21  NA  ? LA HEC .   ? C HEC 502 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 NC  ? LA HEC .   ? C HEC 502 ? 1_555 148.1 ? 
22  NB  ? LA HEC .   ? C HEC 502 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 NC  ? LA HEC .   ? C HEC 502 ? 1_555 86.2  ? 
23  SD  ? A  MET 153 ? C MET 153 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 ND  ? LA HEC .   ? C HEC 502 ? 1_555 109.0 ? 
24  NA  ? LA HEC .   ? C HEC 502 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 ND  ? LA HEC .   ? C HEC 502 ? 1_555 83.2  ? 
25  NB  ? LA HEC .   ? C HEC 502 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 ND  ? LA HEC .   ? C HEC 502 ? 1_555 146.3 ? 
26  NC  ? LA HEC .   ? C HEC 502 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 ND  ? LA HEC .   ? C HEC 502 ? 1_555 87.5  ? 
27  SD  ? A  MET 153 ? C MET 153 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 NE2 ? A  HIS 179 ? C HIS 179 ? 1_555 164.3 ? 
28  NA  ? LA HEC .   ? C HEC 502 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 NE2 ? A  HIS 179 ? C HIS 179 ? 1_555 77.4  ? 
29  NB  ? LA HEC .   ? C HEC 502 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 NE2 ? A  HIS 179 ? C HIS 179 ? 1_555 65.9  ? 
30  NC  ? LA HEC .   ? C HEC 502 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 NE2 ? A  HIS 179 ? C HIS 179 ? 1_555 71.0  ? 
31  ND  ? LA HEC .   ? C HEC 502 ? 1_555 FE ? LA HEC . ? C HEC 502 ? 1_555 NE2 ? A  HIS 179 ? C HIS 179 ? 1_555 80.7  ? 
32  NE2 ? A  HIS 167 ? C HIS 167 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 NA  ? NA HEC .   ? C HEC 504 ? 1_555 90.8  ? 
33  NE2 ? A  HIS 167 ? C HIS 167 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 NB  ? NA HEC .   ? C HEC 504 ? 1_555 86.9  ? 
34  NA  ? NA HEC .   ? C HEC 504 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 NB  ? NA HEC .   ? C HEC 504 ? 1_555 88.8  ? 
35  NE2 ? A  HIS 167 ? C HIS 167 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 NC  ? NA HEC .   ? C HEC 504 ? 1_555 86.9  ? 
36  NA  ? NA HEC .   ? C HEC 504 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 NC  ? NA HEC .   ? C HEC 504 ? 1_555 176.9 ? 
37  NB  ? NA HEC .   ? C HEC 504 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 NC  ? NA HEC .   ? C HEC 504 ? 1_555 89.0  ? 
38  NE2 ? A  HIS 167 ? C HIS 167 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 ND  ? NA HEC .   ? C HEC 504 ? 1_555 90.3  ? 
39  NA  ? NA HEC .   ? C HEC 504 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 ND  ? NA HEC .   ? C HEC 504 ? 1_555 91.4  ? 
40  NB  ? NA HEC .   ? C HEC 504 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 ND  ? NA HEC .   ? C HEC 504 ? 1_555 177.2 ? 
41  NC  ? NA HEC .   ? C HEC 504 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 ND  ? NA HEC .   ? C HEC 504 ? 1_555 90.7  ? 
42  NE2 ? A  HIS 167 ? C HIS 167 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 NE2 ? A  HIS 338 ? C HIS 338 ? 1_555 170.2 ? 
43  NA  ? NA HEC .   ? C HEC 504 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 NE2 ? A  HIS 338 ? C HIS 338 ? 1_555 93.5  ? 
44  NB  ? NA HEC .   ? C HEC 504 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 NE2 ? A  HIS 338 ? C HIS 338 ? 1_555 84.5  ? 
45  NC  ? NA HEC .   ? C HEC 504 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 NE2 ? A  HIS 338 ? C HIS 338 ? 1_555 88.5  ? 
46  ND  ? NA HEC .   ? C HEC 504 ? 1_555 FE ? NA HEC . ? C HEC 504 ? 1_555 NE2 ? A  HIS 338 ? C HIS 338 ? 1_555 98.4  ? 
47  OD1 ? A  ASN 192 ? C ASN 192 ? 1_555 MG ? QA MG  . ? C MG  507 ? 1_555 O   ? A  ASP 194 ? C ASP 194 ? 1_555 88.1  ? 
48  OD1 ? A  ASN 192 ? C ASN 192 ? 1_555 MG ? QA MG  . ? C MG  507 ? 1_555 OD1 ? A  ASP 196 ? C ASP 196 ? 1_555 89.4  ? 
49  O   ? A  ASP 194 ? C ASP 194 ? 1_555 MG ? QA MG  . ? C MG  507 ? 1_555 OD1 ? A  ASP 196 ? C ASP 196 ? 1_555 106.8 ? 
50  OD1 ? A  ASN 192 ? C ASN 192 ? 1_555 MG ? QA MG  . ? C MG  507 ? 1_555 OD2 ? A  ASP 223 ? C ASP 223 ? 1_555 77.6  ? 
51  O   ? A  ASP 194 ? C ASP 194 ? 1_555 MG ? QA MG  . ? C MG  507 ? 1_555 OD2 ? A  ASP 223 ? C ASP 223 ? 1_555 99.0  ? 
52  OD1 ? A  ASP 196 ? C ASP 196 ? 1_555 MG ? QA MG  . ? C MG  507 ? 1_555 OD2 ? A  ASP 223 ? C ASP 223 ? 1_555 150.7 ? 
53  OD1 ? A  ASP 194 ? C ASP 194 ? 1_555 MG ? PA MG  . ? C MG  506 ? 1_555 OD2 ? A  ASP 214 ? C ASP 214 ? 1_555 84.9  ? 
54  OD1 ? A  ASP 194 ? C ASP 194 ? 1_555 MG ? PA MG  . ? C MG  506 ? 1_555 O   ? A  ASN 222 ? C ASN 222 ? 1_555 92.6  ? 
55  OD2 ? A  ASP 214 ? C ASP 214 ? 1_555 MG ? PA MG  . ? C MG  506 ? 1_555 O   ? A  ASN 222 ? C ASN 222 ? 1_555 100.2 ? 
56  OD1 ? A  ASP 194 ? C ASP 194 ? 1_555 MG ? PA MG  . ? C MG  506 ? 1_555 OD1 ? A  ASP 223 ? C ASP 223 ? 1_555 83.7  ? 
57  OD2 ? A  ASP 214 ? C ASP 214 ? 1_555 MG ? PA MG  . ? C MG  506 ? 1_555 OD1 ? A  ASP 223 ? C ASP 223 ? 1_555 166.8 ? 
58  O   ? A  ASN 222 ? C ASN 222 ? 1_555 MG ? PA MG  . ? C MG  506 ? 1_555 OD1 ? A  ASP 223 ? C ASP 223 ? 1_555 73.8  ? 
59  SD  ? A  MET 263 ? C MET 263 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 NA  ? MA HEC .   ? C HEC 503 ? 1_555 103.6 ? 
60  SD  ? A  MET 263 ? C MET 263 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 NB  ? MA HEC .   ? C HEC 503 ? 1_555 95.3  ? 
61  NA  ? MA HEC .   ? C HEC 503 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 NB  ? MA HEC .   ? C HEC 503 ? 1_555 87.7  ? 
62  SD  ? A  MET 263 ? C MET 263 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 NC  ? MA HEC .   ? C HEC 503 ? 1_555 96.3  ? 
63  NA  ? MA HEC .   ? C HEC 503 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 NC  ? MA HEC .   ? C HEC 503 ? 1_555 159.8 ? 
64  NB  ? MA HEC .   ? C HEC 503 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 NC  ? MA HEC .   ? C HEC 503 ? 1_555 87.0  ? 
65  SD  ? A  MET 263 ? C MET 263 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 ND  ? MA HEC .   ? C HEC 503 ? 1_555 107.6 ? 
66  NA  ? MA HEC .   ? C HEC 503 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 ND  ? MA HEC .   ? C HEC 503 ? 1_555 87.8  ? 
67  NB  ? MA HEC .   ? C HEC 503 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 ND  ? MA HEC .   ? C HEC 503 ? 1_555 157.0 ? 
68  NC  ? MA HEC .   ? C HEC 503 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 ND  ? MA HEC .   ? C HEC 503 ? 1_555 89.5  ? 
69  SD  ? A  MET 263 ? C MET 263 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 NE2 ? A  HIS 278 ? C HIS 278 ? 1_555 176.7 ? 
70  NA  ? MA HEC .   ? C HEC 503 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 NE2 ? A  HIS 278 ? C HIS 278 ? 1_555 77.0  ? 
71  NB  ? MA HEC .   ? C HEC 503 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 NE2 ? A  HIS 278 ? C HIS 278 ? 1_555 81.4  ? 
72  NC  ? MA HEC .   ? C HEC 503 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 NE2 ? A  HIS 278 ? C HIS 278 ? 1_555 82.9  ? 
73  ND  ? MA HEC .   ? C HEC 503 ? 1_555 FE ? MA HEC . ? C HEC 503 ? 1_555 NE2 ? A  HIS 278 ? C HIS 278 ? 1_555 75.6  ? 
74  NE2 ? B  HIS 192 ? L HIS 192 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 NE2 ? B  HIS 232 ? L HIS 232 ? 1_555 89.5  ? 
75  NE2 ? B  HIS 192 ? L HIS 192 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 220 ? M HIS 220 ? 1_555 120.4 ? 
76  NE2 ? B  HIS 232 ? L HIS 232 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 220 ? M HIS 220 ? 1_555 97.3  ? 
77  NE2 ? B  HIS 192 ? L HIS 192 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 OE1 ? C  GLU 235 ? M GLU 235 ? 1_555 105.3 ? 
78  NE2 ? B  HIS 232 ? L HIS 232 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 OE1 ? C  GLU 235 ? M GLU 235 ? 1_555 83.6  ? 
79  NE2 ? C  HIS 220 ? M HIS 220 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 OE1 ? C  GLU 235 ? M GLU 235 ? 1_555 134.3 ? 
80  NE2 ? B  HIS 192 ? L HIS 192 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 OE2 ? C  GLU 235 ? M GLU 235 ? 1_555 165.0 ? 
81  NE2 ? B  HIS 232 ? L HIS 232 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 OE2 ? C  GLU 235 ? M GLU 235 ? 1_555 91.1  ? 
82  NE2 ? C  HIS 220 ? M HIS 220 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 OE2 ? C  GLU 235 ? M GLU 235 ? 1_555 74.4  ? 
83  OE1 ? C  GLU 235 ? M GLU 235 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 OE2 ? C  GLU 235 ? M GLU 235 ? 1_555 60.0  ? 
84  NE2 ? B  HIS 192 ? L HIS 192 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 267 ? M HIS 267 ? 1_555 95.7  ? 
85  NE2 ? B  HIS 232 ? L HIS 232 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 267 ? M HIS 267 ? 1_555 172.6 ? 
86  NE2 ? C  HIS 220 ? M HIS 220 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 267 ? M HIS 267 ? 1_555 84.7  ? 
87  OE1 ? C  GLU 235 ? M GLU 235 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 267 ? M HIS 267 ? 1_555 90.0  ? 
88  OE2 ? C  GLU 235 ? M GLU 235 ? 1_555 FE ? DB FE  . ? M FE  401 ? 1_555 NE2 ? C  HIS 267 ? M HIS 267 ? 1_555 82.5  ? 
89  O   ? F  MET 1   ? A MET 1   ? 1_555 MG ? WB BCL . ? A BCL 102 ? 1_555 NA  ? WB BCL .   ? A BCL 102 ? 1_555 102.5 ? 
90  O   ? F  MET 1   ? A MET 1   ? 1_555 MG ? WB BCL . ? A BCL 102 ? 1_555 NB  ? WB BCL .   ? A BCL 102 ? 1_555 90.4  ? 
91  NA  ? WB BCL .   ? A BCL 102 ? 1_555 MG ? WB BCL . ? A BCL 102 ? 1_555 NB  ? WB BCL .   ? A BCL 102 ? 1_555 91.9  ? 
92  O   ? F  MET 1   ? A MET 1   ? 1_555 MG ? WB BCL . ? A BCL 102 ? 1_555 NC  ? WB BCL .   ? A BCL 102 ? 1_555 81.2  ? 
93  NA  ? WB BCL .   ? A BCL 102 ? 1_555 MG ? WB BCL . ? A BCL 102 ? 1_555 NC  ? WB BCL .   ? A BCL 102 ? 1_555 176.3 ? 
94  NB  ? WB BCL .   ? A BCL 102 ? 1_555 MG ? WB BCL . ? A BCL 102 ? 1_555 NC  ? WB BCL .   ? A BCL 102 ? 1_555 88.0  ? 
95  O   ? F  MET 1   ? A MET 1   ? 1_555 MG ? WB BCL . ? A BCL 102 ? 1_555 ND  ? WB BCL .   ? A BCL 102 ? 1_555 94.9  ? 
96  NA  ? WB BCL .   ? A BCL 102 ? 1_555 MG ? WB BCL . ? A BCL 102 ? 1_555 ND  ? WB BCL .   ? A BCL 102 ? 1_555 96.1  ? 
97  NB  ? WB BCL .   ? A BCL 102 ? 1_555 MG ? WB BCL . ? A BCL 102 ? 1_555 ND  ? WB BCL .   ? A BCL 102 ? 1_555 169.3 ? 
98  NC  ? WB BCL .   ? A BCL 102 ? 1_555 MG ? WB BCL . ? A BCL 102 ? 1_555 ND  ? WB BCL .   ? A BCL 102 ? 1_555 83.6  ? 
99  O   ? H  MET 1   ? E MET 1   ? 1_555 MG ? AC BCL . ? E BCL 102 ? 1_555 NA  ? AC BCL .   ? E BCL 102 ? 1_555 90.1  ? 
100 O   ? H  MET 1   ? E MET 1   ? 1_555 MG ? AC BCL . ? E BCL 102 ? 1_555 NB  ? AC BCL .   ? E BCL 102 ? 1_555 100.9 ? 
101 NA  ? AC BCL .   ? E BCL 102 ? 1_555 MG ? AC BCL . ? E BCL 102 ? 1_555 NB  ? AC BCL .   ? E BCL 102 ? 1_555 91.6  ? 
102 O   ? H  MET 1   ? E MET 1   ? 1_555 MG ? AC BCL . ? E BCL 102 ? 1_555 NC  ? AC BCL .   ? E BCL 102 ? 1_555 92.6  ? 
103 NA  ? AC BCL .   ? E BCL 102 ? 1_555 MG ? AC BCL . ? E BCL 102 ? 1_555 NC  ? AC BCL .   ? E BCL 102 ? 1_555 177.3 ? 
104 NB  ? AC BCL .   ? E BCL 102 ? 1_555 MG ? AC BCL . ? E BCL 102 ? 1_555 NC  ? AC BCL .   ? E BCL 102 ? 1_555 88.3  ? 
105 O   ? H  MET 1   ? E MET 1   ? 1_555 MG ? AC BCL . ? E BCL 102 ? 1_555 ND  ? AC BCL .   ? E BCL 102 ? 1_555 88.6  ? 
106 NA  ? AC BCL .   ? E BCL 102 ? 1_555 MG ? AC BCL . ? E BCL 102 ? 1_555 ND  ? AC BCL .   ? E BCL 102 ? 1_555 95.2  ? 
107 NB  ? AC BCL .   ? E BCL 102 ? 1_555 MG ? AC BCL . ? E BCL 102 ? 1_555 ND  ? AC BCL .   ? E BCL 102 ? 1_555 168.4 ? 
108 NC  ? AC BCL .   ? E BCL 102 ? 1_555 MG ? AC BCL . ? E BCL 102 ? 1_555 ND  ? AC BCL .   ? E BCL 102 ? 1_555 84.5  ? 
109 O   ? J  MET 1   ? G MET 1   ? 1_555 MG ? EC BCL . ? G BCL 102 ? 1_555 NA  ? EC BCL .   ? G BCL 102 ? 1_555 88.5  ? 
110 O   ? J  MET 1   ? G MET 1   ? 1_555 MG ? EC BCL . ? G BCL 102 ? 1_555 NB  ? EC BCL .   ? G BCL 102 ? 1_555 99.3  ? 
111 NA  ? EC BCL .   ? G BCL 102 ? 1_555 MG ? EC BCL . ? G BCL 102 ? 1_555 NB  ? EC BCL .   ? G BCL 102 ? 1_555 91.4  ? 
112 O   ? J  MET 1   ? G MET 1   ? 1_555 MG ? EC BCL . ? G BCL 102 ? 1_555 NC  ? EC BCL .   ? G BCL 102 ? 1_555 96.7  ? 
113 NA  ? EC BCL .   ? G BCL 102 ? 1_555 MG ? EC BCL . ? G BCL 102 ? 1_555 NC  ? EC BCL .   ? G BCL 102 ? 1_555 174.8 ? 
114 NB  ? EC BCL .   ? G BCL 102 ? 1_555 MG ? EC BCL . ? G BCL 102 ? 1_555 NC  ? EC BCL .   ? G BCL 102 ? 1_555 88.0  ? 
115 O   ? J  MET 1   ? G MET 1   ? 1_555 MG ? EC BCL . ? G BCL 102 ? 1_555 ND  ? EC BCL .   ? G BCL 102 ? 1_555 91.7  ? 
116 NA  ? EC BCL .   ? G BCL 102 ? 1_555 MG ? EC BCL . ? G BCL 102 ? 1_555 ND  ? EC BCL .   ? G BCL 102 ? 1_555 95.2  ? 
117 NB  ? EC BCL .   ? G BCL 102 ? 1_555 MG ? EC BCL . ? G BCL 102 ? 1_555 ND  ? EC BCL .   ? G BCL 102 ? 1_555 167.2 ? 
118 NC  ? EC BCL .   ? G BCL 102 ? 1_555 MG ? EC BCL . ? G BCL 102 ? 1_555 ND  ? EC BCL .   ? G BCL 102 ? 1_555 84.4  ? 
119 O   ? L  MET 1   ? J MET 1   ? 1_555 MG ? IC BCL . ? J BCL 102 ? 1_555 NA  ? IC BCL .   ? J BCL 102 ? 1_555 97.7  ? 
120 O   ? L  MET 1   ? J MET 1   ? 1_555 MG ? IC BCL . ? J BCL 102 ? 1_555 NB  ? IC BCL .   ? J BCL 102 ? 1_555 93.3  ? 
121 NA  ? IC BCL .   ? J BCL 102 ? 1_555 MG ? IC BCL . ? J BCL 102 ? 1_555 NB  ? IC BCL .   ? J BCL 102 ? 1_555 92.0  ? 
122 O   ? L  MET 1   ? J MET 1   ? 1_555 MG ? IC BCL . ? J BCL 102 ? 1_555 NC  ? IC BCL .   ? J BCL 102 ? 1_555 83.1  ? 
123 NA  ? IC BCL .   ? J BCL 102 ? 1_555 MG ? IC BCL . ? J BCL 102 ? 1_555 NC  ? IC BCL .   ? J BCL 102 ? 1_555 179.2 ? 
124 NB  ? IC BCL .   ? J BCL 102 ? 1_555 MG ? IC BCL . ? J BCL 102 ? 1_555 NC  ? IC BCL .   ? J BCL 102 ? 1_555 88.2  ? 
125 O   ? L  MET 1   ? J MET 1   ? 1_555 MG ? IC BCL . ? J BCL 102 ? 1_555 ND  ? IC BCL .   ? J BCL 102 ? 1_555 90.2  ? 
126 NA  ? IC BCL .   ? J BCL 102 ? 1_555 MG ? IC BCL . ? J BCL 102 ? 1_555 ND  ? IC BCL .   ? J BCL 102 ? 1_555 96.7  ? 
127 NB  ? IC BCL .   ? J BCL 102 ? 1_555 MG ? IC BCL . ? J BCL 102 ? 1_555 ND  ? IC BCL .   ? J BCL 102 ? 1_555 170.2 ? 
128 NC  ? IC BCL .   ? J BCL 102 ? 1_555 MG ? IC BCL . ? J BCL 102 ? 1_555 ND  ? IC BCL .   ? J BCL 102 ? 1_555 83.1  ? 
129 O   ? N  MET 1   ? N MET 1   ? 1_555 MG ? OC BCL . ? N BCL 102 ? 1_555 NA  ? OC BCL .   ? N BCL 102 ? 1_555 90.3  ? 
130 O   ? N  MET 1   ? N MET 1   ? 1_555 MG ? OC BCL . ? N BCL 102 ? 1_555 NB  ? OC BCL .   ? N BCL 102 ? 1_555 94.4  ? 
131 NA  ? OC BCL .   ? N BCL 102 ? 1_555 MG ? OC BCL . ? N BCL 102 ? 1_555 NB  ? OC BCL .   ? N BCL 102 ? 1_555 92.5  ? 
132 O   ? N  MET 1   ? N MET 1   ? 1_555 MG ? OC BCL . ? N BCL 102 ? 1_555 NC  ? OC BCL .   ? N BCL 102 ? 1_555 92.6  ? 
133 NA  ? OC BCL .   ? N BCL 102 ? 1_555 MG ? OC BCL . ? N BCL 102 ? 1_555 NC  ? OC BCL .   ? N BCL 102 ? 1_555 177.0 ? 
134 NB  ? OC BCL .   ? N BCL 102 ? 1_555 MG ? OC BCL . ? N BCL 102 ? 1_555 NC  ? OC BCL .   ? N BCL 102 ? 1_555 87.4  ? 
135 O   ? N  MET 1   ? N MET 1   ? 1_555 MG ? OC BCL . ? N BCL 102 ? 1_555 ND  ? OC BCL .   ? N BCL 102 ? 1_555 92.2  ? 
136 NA  ? OC BCL .   ? N BCL 102 ? 1_555 MG ? OC BCL . ? N BCL 102 ? 1_555 ND  ? OC BCL .   ? N BCL 102 ? 1_555 96.1  ? 
137 NB  ? OC BCL .   ? N BCL 102 ? 1_555 MG ? OC BCL . ? N BCL 102 ? 1_555 ND  ? OC BCL .   ? N BCL 102 ? 1_555 169.1 ? 
138 NC  ? OC BCL .   ? N BCL 102 ? 1_555 MG ? OC BCL . ? N BCL 102 ? 1_555 ND  ? OC BCL .   ? N BCL 102 ? 1_555 83.7  ? 
139 O   ? P  MET 1   ? P MET 1   ? 1_555 MG ? TC BCL . ? P BCL 102 ? 1_555 NA  ? TC BCL .   ? P BCL 102 ? 1_555 90.8  ? 
140 O   ? P  MET 1   ? P MET 1   ? 1_555 MG ? TC BCL . ? P BCL 102 ? 1_555 NB  ? TC BCL .   ? P BCL 102 ? 1_555 98.2  ? 
141 NA  ? TC BCL .   ? P BCL 102 ? 1_555 MG ? TC BCL . ? P BCL 102 ? 1_555 NB  ? TC BCL .   ? P BCL 102 ? 1_555 93.0  ? 
142 O   ? P  MET 1   ? P MET 1   ? 1_555 MG ? TC BCL . ? P BCL 102 ? 1_555 NC  ? TC BCL .   ? P BCL 102 ? 1_555 90.8  ? 
143 NA  ? TC BCL .   ? P BCL 102 ? 1_555 MG ? TC BCL . ? P BCL 102 ? 1_555 NC  ? TC BCL .   ? P BCL 102 ? 1_555 178.4 ? 
144 NB  ? TC BCL .   ? P BCL 102 ? 1_555 MG ? TC BCL . ? P BCL 102 ? 1_555 NC  ? TC BCL .   ? P BCL 102 ? 1_555 87.0  ? 
145 O   ? P  MET 1   ? P MET 1   ? 1_555 MG ? TC BCL . ? P BCL 102 ? 1_555 ND  ? TC BCL .   ? P BCL 102 ? 1_555 88.5  ? 
146 NA  ? TC BCL .   ? P BCL 102 ? 1_555 MG ? TC BCL . ? P BCL 102 ? 1_555 ND  ? TC BCL .   ? P BCL 102 ? 1_555 96.3  ? 
147 NB  ? TC BCL .   ? P BCL 102 ? 1_555 MG ? TC BCL . ? P BCL 102 ? 1_555 ND  ? TC BCL .   ? P BCL 102 ? 1_555 168.6 ? 
148 NC  ? TC BCL .   ? P BCL 102 ? 1_555 MG ? TC BCL . ? P BCL 102 ? 1_555 ND  ? TC BCL .   ? P BCL 102 ? 1_555 83.6  ? 
149 O   ? R  MET 1   ? R MET 1   ? 1_555 MG ? YC BCL . ? R BCL 102 ? 1_555 NA  ? YC BCL .   ? R BCL 102 ? 1_555 97.2  ? 
150 O   ? R  MET 1   ? R MET 1   ? 1_555 MG ? YC BCL . ? R BCL 102 ? 1_555 NB  ? YC BCL .   ? R BCL 102 ? 1_555 91.0  ? 
151 NA  ? YC BCL .   ? R BCL 102 ? 1_555 MG ? YC BCL . ? R BCL 102 ? 1_555 NB  ? YC BCL .   ? R BCL 102 ? 1_555 91.8  ? 
152 O   ? R  MET 1   ? R MET 1   ? 1_555 MG ? YC BCL . ? R BCL 102 ? 1_555 NC  ? YC BCL .   ? R BCL 102 ? 1_555 86.8  ? 
153 NA  ? YC BCL .   ? R BCL 102 ? 1_555 MG ? YC BCL . ? R BCL 102 ? 1_555 NC  ? YC BCL .   ? R BCL 102 ? 1_555 176.0 ? 
154 NB  ? YC BCL .   ? R BCL 102 ? 1_555 MG ? YC BCL . ? R BCL 102 ? 1_555 NC  ? YC BCL .   ? R BCL 102 ? 1_555 88.3  ? 
155 O   ? R  MET 1   ? R MET 1   ? 1_555 MG ? YC BCL . ? R BCL 102 ? 1_555 ND  ? YC BCL .   ? R BCL 102 ? 1_555 95.7  ? 
156 NA  ? YC BCL .   ? R BCL 102 ? 1_555 MG ? YC BCL . ? R BCL 102 ? 1_555 ND  ? YC BCL .   ? R BCL 102 ? 1_555 96.4  ? 
157 NB  ? YC BCL .   ? R BCL 102 ? 1_555 MG ? YC BCL . ? R BCL 102 ? 1_555 ND  ? YC BCL .   ? R BCL 102 ? 1_555 168.7 ? 
158 NC  ? YC BCL .   ? R BCL 102 ? 1_555 MG ? YC BCL . ? R BCL 102 ? 1_555 ND  ? YC BCL .   ? R BCL 102 ? 1_555 83.0  ? 
159 O   ? T  MET 1   ? T MET 1   ? 1_555 MG ? DD BCL . ? T BCL 102 ? 1_555 NA  ? DD BCL .   ? T BCL 102 ? 1_555 101.3 ? 
160 O   ? T  MET 1   ? T MET 1   ? 1_555 MG ? DD BCL . ? T BCL 102 ? 1_555 NB  ? DD BCL .   ? T BCL 102 ? 1_555 87.9  ? 
161 NA  ? DD BCL .   ? T BCL 102 ? 1_555 MG ? DD BCL . ? T BCL 102 ? 1_555 NB  ? DD BCL .   ? T BCL 102 ? 1_555 92.2  ? 
162 O   ? T  MET 1   ? T MET 1   ? 1_555 MG ? DD BCL . ? T BCL 102 ? 1_555 NC  ? DD BCL .   ? T BCL 102 ? 1_555 76.8  ? 
163 NA  ? DD BCL .   ? T BCL 102 ? 1_555 MG ? DD BCL . ? T BCL 102 ? 1_555 NC  ? DD BCL .   ? T BCL 102 ? 1_555 178.1 ? 
164 NB  ? DD BCL .   ? T BCL 102 ? 1_555 MG ? DD BCL . ? T BCL 102 ? 1_555 NC  ? DD BCL .   ? T BCL 102 ? 1_555 88.0  ? 
165 O   ? T  MET 1   ? T MET 1   ? 1_555 MG ? DD BCL . ? T BCL 102 ? 1_555 ND  ? DD BCL .   ? T BCL 102 ? 1_555 87.5  ? 
166 NA  ? DD BCL .   ? T BCL 102 ? 1_555 MG ? DD BCL . ? T BCL 102 ? 1_555 ND  ? DD BCL .   ? T BCL 102 ? 1_555 96.7  ? 
167 NB  ? DD BCL .   ? T BCL 102 ? 1_555 MG ? DD BCL . ? T BCL 102 ? 1_555 ND  ? DD BCL .   ? T BCL 102 ? 1_555 170.6 ? 
168 NC  ? DD BCL .   ? T BCL 102 ? 1_555 MG ? DD BCL . ? T BCL 102 ? 1_555 ND  ? DD BCL .   ? T BCL 102 ? 1_555 83.0  ? 
169 O   ? V  MET 1   ? V MET 1   ? 1_555 MG ? HD BCL . ? V BCL 102 ? 1_555 NA  ? HD BCL .   ? V BCL 102 ? 1_555 95.5  ? 
170 O   ? V  MET 1   ? V MET 1   ? 1_555 MG ? HD BCL . ? V BCL 102 ? 1_555 NB  ? HD BCL .   ? V BCL 102 ? 1_555 98.4  ? 
171 NA  ? HD BCL .   ? V BCL 102 ? 1_555 MG ? HD BCL . ? V BCL 102 ? 1_555 NB  ? HD BCL .   ? V BCL 102 ? 1_555 92.0  ? 
172 O   ? V  MET 1   ? V MET 1   ? 1_555 MG ? HD BCL . ? V BCL 102 ? 1_555 NC  ? HD BCL .   ? V BCL 102 ? 1_555 85.4  ? 
173 NA  ? HD BCL .   ? V BCL 102 ? 1_555 MG ? HD BCL . ? V BCL 102 ? 1_555 NC  ? HD BCL .   ? V BCL 102 ? 1_555 178.9 ? 
174 NB  ? HD BCL .   ? V BCL 102 ? 1_555 MG ? HD BCL . ? V BCL 102 ? 1_555 NC  ? HD BCL .   ? V BCL 102 ? 1_555 88.4  ? 
175 O   ? V  MET 1   ? V MET 1   ? 1_555 MG ? HD BCL . ? V BCL 102 ? 1_555 ND  ? HD BCL .   ? V BCL 102 ? 1_555 89.6  ? 
176 NA  ? HD BCL .   ? V BCL 102 ? 1_555 MG ? HD BCL . ? V BCL 102 ? 1_555 ND  ? HD BCL .   ? V BCL 102 ? 1_555 95.2  ? 
177 NB  ? HD BCL .   ? V BCL 102 ? 1_555 MG ? HD BCL . ? V BCL 102 ? 1_555 ND  ? HD BCL .   ? V BCL 102 ? 1_555 168.6 ? 
178 NC  ? HD BCL .   ? V BCL 102 ? 1_555 MG ? HD BCL . ? V BCL 102 ? 1_555 ND  ? HD BCL .   ? V BCL 102 ? 1_555 84.3  ? 
179 O   ? X  MET 1   ? X MET 1   ? 1_555 MG ? ND BCL . ? X BCL 102 ? 1_555 NA  ? ND BCL .   ? X BCL 102 ? 1_555 92.1  ? 
180 O   ? X  MET 1   ? X MET 1   ? 1_555 MG ? ND BCL . ? X BCL 102 ? 1_555 NB  ? ND BCL .   ? X BCL 102 ? 1_555 97.3  ? 
181 NA  ? ND BCL .   ? X BCL 102 ? 1_555 MG ? ND BCL . ? X BCL 102 ? 1_555 NB  ? ND BCL .   ? X BCL 102 ? 1_555 91.4  ? 
182 O   ? X  MET 1   ? X MET 1   ? 1_555 MG ? ND BCL . ? X BCL 102 ? 1_555 NC  ? ND BCL .   ? X BCL 102 ? 1_555 90.5  ? 
183 NA  ? ND BCL .   ? X BCL 102 ? 1_555 MG ? ND BCL . ? X BCL 102 ? 1_555 NC  ? ND BCL .   ? X BCL 102 ? 1_555 177.4 ? 
184 NB  ? ND BCL .   ? X BCL 102 ? 1_555 MG ? ND BCL . ? X BCL 102 ? 1_555 NC  ? ND BCL .   ? X BCL 102 ? 1_555 88.4  ? 
185 O   ? X  MET 1   ? X MET 1   ? 1_555 MG ? ND BCL . ? X BCL 102 ? 1_555 ND  ? ND BCL .   ? X BCL 102 ? 1_555 90.7  ? 
186 NA  ? ND BCL .   ? X BCL 102 ? 1_555 MG ? ND BCL . ? X BCL 102 ? 1_555 ND  ? ND BCL .   ? X BCL 102 ? 1_555 95.6  ? 
187 NB  ? ND BCL .   ? X BCL 102 ? 1_555 MG ? ND BCL . ? X BCL 102 ? 1_555 ND  ? ND BCL .   ? X BCL 102 ? 1_555 169.2 ? 
188 NC  ? ND BCL .   ? X BCL 102 ? 1_555 MG ? ND BCL . ? X BCL 102 ? 1_555 ND  ? ND BCL .   ? X BCL 102 ? 1_555 84.2  ? 
189 O   ? BA MET 1   ? b MET 1   ? 1_555 MG ? XD BCL . ? b BCL 102 ? 1_555 NA  ? XD BCL .   ? b BCL 102 ? 1_555 95.7  ? 
190 O   ? BA MET 1   ? b MET 1   ? 1_555 MG ? XD BCL . ? b BCL 102 ? 1_555 NB  ? XD BCL .   ? b BCL 102 ? 1_555 89.8  ? 
191 NA  ? XD BCL .   ? b BCL 102 ? 1_555 MG ? XD BCL . ? b BCL 102 ? 1_555 NB  ? XD BCL .   ? b BCL 102 ? 1_555 92.6  ? 
192 O   ? BA MET 1   ? b MET 1   ? 1_555 MG ? XD BCL . ? b BCL 102 ? 1_555 NC  ? XD BCL .   ? b BCL 102 ? 1_555 81.6  ? 
193 NA  ? XD BCL .   ? b BCL 102 ? 1_555 MG ? XD BCL . ? b BCL 102 ? 1_555 NC  ? XD BCL .   ? b BCL 102 ? 1_555 177.3 ? 
194 NB  ? XD BCL .   ? b BCL 102 ? 1_555 MG ? XD BCL . ? b BCL 102 ? 1_555 NC  ? XD BCL .   ? b BCL 102 ? 1_555 87.7  ? 
195 O   ? BA MET 1   ? b MET 1   ? 1_555 MG ? XD BCL . ? b BCL 102 ? 1_555 ND  ? XD BCL .   ? b BCL 102 ? 1_555 85.8  ? 
196 NA  ? XD BCL .   ? b BCL 102 ? 1_555 MG ? XD BCL . ? b BCL 102 ? 1_555 ND  ? XD BCL .   ? b BCL 102 ? 1_555 96.2  ? 
197 NB  ? XD BCL .   ? b BCL 102 ? 1_555 MG ? XD BCL . ? b BCL 102 ? 1_555 ND  ? XD BCL .   ? b BCL 102 ? 1_555 170.5 ? 
198 NC  ? XD BCL .   ? b BCL 102 ? 1_555 MG ? XD BCL . ? b BCL 102 ? 1_555 ND  ? XD BCL .   ? b BCL 102 ? 1_555 83.3  ? 
199 O   ? DA MET 1   ? d MET 1   ? 1_555 MG ? AE BCL . ? d BCL 102 ? 1_555 NA  ? AE BCL .   ? d BCL 102 ? 1_555 99.2  ? 
200 O   ? DA MET 1   ? d MET 1   ? 1_555 MG ? AE BCL . ? d BCL 102 ? 1_555 NB  ? AE BCL .   ? d BCL 102 ? 1_555 97.1  ? 
201 NA  ? AE BCL .   ? d BCL 102 ? 1_555 MG ? AE BCL . ? d BCL 102 ? 1_555 NB  ? AE BCL .   ? d BCL 102 ? 1_555 91.4  ? 
202 O   ? DA MET 1   ? d MET 1   ? 1_555 MG ? AE BCL . ? d BCL 102 ? 1_555 NC  ? AE BCL .   ? d BCL 102 ? 1_555 82.5  ? 
203 NA  ? AE BCL .   ? d BCL 102 ? 1_555 MG ? AE BCL . ? d BCL 102 ? 1_555 NC  ? AE BCL .   ? d BCL 102 ? 1_555 178.3 ? 
204 NB  ? AE BCL .   ? d BCL 102 ? 1_555 MG ? AE BCL . ? d BCL 102 ? 1_555 NC  ? AE BCL .   ? d BCL 102 ? 1_555 88.3  ? 
205 O   ? DA MET 1   ? d MET 1   ? 1_555 MG ? AE BCL . ? d BCL 102 ? 1_555 ND  ? AE BCL .   ? d BCL 102 ? 1_555 91.1  ? 
206 NA  ? AE BCL .   ? d BCL 102 ? 1_555 MG ? AE BCL . ? d BCL 102 ? 1_555 ND  ? AE BCL .   ? d BCL 102 ? 1_555 95.6  ? 
207 NB  ? AE BCL .   ? d BCL 102 ? 1_555 MG ? AE BCL . ? d BCL 102 ? 1_555 ND  ? AE BCL .   ? d BCL 102 ? 1_555 168.3 ? 
208 NC  ? AE BCL .   ? d BCL 102 ? 1_555 MG ? AE BCL . ? d BCL 102 ? 1_555 ND  ? AE BCL .   ? d BCL 102 ? 1_555 84.4  ? 
209 O   ? FA MET 1   ? f MET 1   ? 1_555 MG ? FE BCL . ? f BCL 102 ? 1_555 NA  ? FE BCL .   ? f BCL 102 ? 1_555 81.9  ? 
210 O   ? FA MET 1   ? f MET 1   ? 1_555 MG ? FE BCL . ? f BCL 102 ? 1_555 NB  ? FE BCL .   ? f BCL 102 ? 1_555 107.5 ? 
211 NA  ? FE BCL .   ? f BCL 102 ? 1_555 MG ? FE BCL . ? f BCL 102 ? 1_555 NB  ? FE BCL .   ? f BCL 102 ? 1_555 91.1  ? 
212 O   ? FA MET 1   ? f MET 1   ? 1_555 MG ? FE BCL . ? f BCL 102 ? 1_555 NC  ? FE BCL .   ? f BCL 102 ? 1_555 101.9 ? 
213 NA  ? FE BCL .   ? f BCL 102 ? 1_555 MG ? FE BCL . ? f BCL 102 ? 1_555 NC  ? FE BCL .   ? f BCL 102 ? 1_555 176.0 ? 
214 NB  ? FE BCL .   ? f BCL 102 ? 1_555 MG ? FE BCL . ? f BCL 102 ? 1_555 NC  ? FE BCL .   ? f BCL 102 ? 1_555 88.9  ? 
215 O   ? FA MET 1   ? f MET 1   ? 1_555 MG ? FE BCL . ? f BCL 102 ? 1_555 ND  ? FE BCL .   ? f BCL 102 ? 1_555 84.2  ? 
216 NA  ? FE BCL .   ? f BCL 102 ? 1_555 MG ? FE BCL . ? f BCL 102 ? 1_555 ND  ? FE BCL .   ? f BCL 102 ? 1_555 95.4  ? 
217 NB  ? FE BCL .   ? f BCL 102 ? 1_555 MG ? FE BCL . ? f BCL 102 ? 1_555 ND  ? FE BCL .   ? f BCL 102 ? 1_555 167.4 ? 
218 NC  ? FE BCL .   ? f BCL 102 ? 1_555 MG ? FE BCL . ? f BCL 102 ? 1_555 ND  ? FE BCL .   ? f BCL 102 ? 1_555 83.9  ? 
219 O   ? HA MET 1   ? h MET 1   ? 1_555 MG ? JE BCL . ? h BCL 102 ? 1_555 NA  ? JE BCL .   ? h BCL 102 ? 1_555 95.1  ? 
220 O   ? HA MET 1   ? h MET 1   ? 1_555 MG ? JE BCL . ? h BCL 102 ? 1_555 NB  ? JE BCL .   ? h BCL 102 ? 1_555 98.5  ? 
221 NA  ? JE BCL .   ? h BCL 102 ? 1_555 MG ? JE BCL . ? h BCL 102 ? 1_555 NB  ? JE BCL .   ? h BCL 102 ? 1_555 92.0  ? 
222 O   ? HA MET 1   ? h MET 1   ? 1_555 MG ? JE BCL . ? h BCL 102 ? 1_555 NC  ? JE BCL .   ? h BCL 102 ? 1_555 88.2  ? 
223 NA  ? JE BCL .   ? h BCL 102 ? 1_555 MG ? JE BCL . ? h BCL 102 ? 1_555 NC  ? JE BCL .   ? h BCL 102 ? 1_555 176.7 ? 
224 NB  ? JE BCL .   ? h BCL 102 ? 1_555 MG ? JE BCL . ? h BCL 102 ? 1_555 NC  ? JE BCL .   ? h BCL 102 ? 1_555 88.0  ? 
225 O   ? HA MET 1   ? h MET 1   ? 1_555 MG ? JE BCL . ? h BCL 102 ? 1_555 ND  ? JE BCL .   ? h BCL 102 ? 1_555 88.4  ? 
226 NA  ? JE BCL .   ? h BCL 102 ? 1_555 MG ? JE BCL . ? h BCL 102 ? 1_555 ND  ? JE BCL .   ? h BCL 102 ? 1_555 96.0  ? 
227 NB  ? JE BCL .   ? h BCL 102 ? 1_555 MG ? JE BCL . ? h BCL 102 ? 1_555 ND  ? JE BCL .   ? h BCL 102 ? 1_555 169.0 ? 
228 NC  ? JE BCL .   ? h BCL 102 ? 1_555 MG ? JE BCL . ? h BCL 102 ? 1_555 ND  ? JE BCL .   ? h BCL 102 ? 1_555 83.6  ? 
229 O   ? JA MET 1   ? j MET 1   ? 1_555 MG ? OE BCL . ? j BCL 103 ? 1_555 NA  ? OE BCL .   ? j BCL 103 ? 1_555 94.3  ? 
230 O   ? JA MET 1   ? j MET 1   ? 1_555 MG ? OE BCL . ? j BCL 103 ? 1_555 NB  ? OE BCL .   ? j BCL 103 ? 1_555 97.2  ? 
231 NA  ? OE BCL .   ? j BCL 103 ? 1_555 MG ? OE BCL . ? j BCL 103 ? 1_555 NB  ? OE BCL .   ? j BCL 103 ? 1_555 92.5  ? 
232 O   ? JA MET 1   ? j MET 1   ? 1_555 MG ? OE BCL . ? j BCL 103 ? 1_555 NC  ? OE BCL .   ? j BCL 103 ? 1_555 86.5  ? 
233 NA  ? OE BCL .   ? j BCL 103 ? 1_555 MG ? OE BCL . ? j BCL 103 ? 1_555 NC  ? OE BCL .   ? j BCL 103 ? 1_555 179.2 ? 
234 NB  ? OE BCL .   ? j BCL 103 ? 1_555 MG ? OE BCL . ? j BCL 103 ? 1_555 NC  ? OE BCL .   ? j BCL 103 ? 1_555 87.4  ? 
235 O   ? JA MET 1   ? j MET 1   ? 1_555 MG ? OE BCL . ? j BCL 103 ? 1_555 ND  ? OE BCL .   ? j BCL 103 ? 1_555 86.2  ? 
236 NA  ? OE BCL .   ? j BCL 103 ? 1_555 MG ? OE BCL . ? j BCL 103 ? 1_555 ND  ? OE BCL .   ? j BCL 103 ? 1_555 96.5  ? 
237 NB  ? OE BCL .   ? j BCL 103 ? 1_555 MG ? OE BCL . ? j BCL 103 ? 1_555 ND  ? OE BCL .   ? j BCL 103 ? 1_555 170.1 ? 
238 NC  ? OE BCL .   ? j BCL 103 ? 1_555 MG ? OE BCL . ? j BCL 103 ? 1_555 ND  ? OE BCL .   ? j BCL 103 ? 1_555 83.5  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 HEC KA . ? CYS A 130 ? HEC C 501 ? 1_555 CYS C 130 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
2 HEC KA . ? CYS A 133 ? HEC C 501 ? 1_555 CYS C 133 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
3 HEC LA . ? CYS A 175 ? HEC C 502 ? 1_555 CYS C 175 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
4 HEC LA . ? CYS A 178 ? HEC C 502 ? 1_555 CYS C 178 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
5 HEC MA . ? CYS A 274 ? HEC C 503 ? 1_555 CYS C 274 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
6 HEC MA . ? CYS A 277 ? HEC C 503 ? 1_555 CYS C 277 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
7 HEC NA . ? CYS A 334 ? HEC C 504 ? 1_555 CYS C 334 ? 1_555 CAB SG CYS 2 HEC None Heme/heme-like 
8 HEC NA . ? CYS A 337 ? HEC C 504 ? 1_555 CYS C 337 ? 1_555 CAC SG CYS 3 HEC None Heme/heme-like 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 169 A . ? ALA 169 C PRO 170 A ? PRO 170 C 1 1.08  
2 GLY 49  C . ? GLY 49  M PRO 50  C ? PRO 50  M 1 -1.78 
3 TYR 39  D . ? TYR 39  H PRO 40  D ? PRO 40  H 1 2.33  
4 ALA 73  D . ? ALA 73  H PRO 74  D ? PRO 74  H 1 -2.72 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? parallel      
AA9 4 5 ? 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 THR A 50  ? GLN A 53  ? THR C 50  GLN C 53  
AA1 2 GLY A 62  ? ASP A 65  ? GLY C 62  ASP C 65  
AA2 1 ILE A 188 ? TRP A 189 ? ILE C 188 TRP C 189 
AA2 2 LYS A 331 ? ALA A 332 ? LYS C 331 ALA C 332 
AA3 1 PHE B 25  ? VAL B 27  ? PHE L 25  VAL L 27  
AA3 2 PHE B 30  ? VAL B 32  ? PHE L 30  VAL L 32  
AA4 1 THR C 35  ? LEU C 36  ? THR M 35  LEU M 36  
AA4 2 GLN C 47  ? ILE C 48  ? GLN M 47  ILE M 48  
AA5 1 ALA C 94  ? LEU C 95  ? ALA M 94  LEU M 95  
AA5 2 PHE C 178 ? GLY C 179 ? PHE M 178 GLY M 179 
AA6 1 LYS D 61  ? TYR D 64  ? LYS H 61  TYR H 64  
AA6 2 THR D 70  ? ALA D 73  ? THR H 70  ALA H 73  
AA7 1 ALA D 85  ? THR D 86  ? ALA H 85  THR H 86  
AA7 2 ASP D 97  ? PRO D 98  ? ASP H 97  PRO H 98  
AA8 1 ILE D 129 ? PRO D 131 ? ILE H 129 PRO H 131 
AA8 2 THR D 159 ? ASP D 169 ? THR H 159 ASP H 169 
AA8 3 ILE D 174 ? LEU D 182 ? ILE H 174 LEU H 182 
AA8 4 THR D 194 ? PRO D 198 ? THR H 194 PRO H 198 
AA9 1 ILE D 129 ? PRO D 131 ? ILE H 129 PRO H 131 
AA9 2 THR D 159 ? ASP D 169 ? THR H 159 ASP H 169 
AA9 3 ALA D 151 ? ALA D 154 ? ALA H 151 ALA H 154 
AA9 4 THR D 210 ? VAL D 213 ? THR H 210 VAL H 213 
AA9 5 VAL D 203 ? ASN D 205 ? VAL H 203 ASN H 205 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 50  ? N THR C 50  O ASP A 65  ? O ASP C 65  
AA2 1 2 N TRP A 189 ? N TRP C 189 O LYS A 331 ? O LYS C 331 
AA3 1 2 N PHE B 25  ? N PHE L 25  O VAL B 32  ? O VAL L 32  
AA4 1 2 N THR C 35  ? N THR M 35  O ILE C 48  ? O ILE M 48  
AA5 1 2 N LEU C 95  ? N LEU M 95  O PHE C 178 ? O PHE M 178 
AA6 1 2 N PHE D 63  ? N PHE H 63  O TYR D 71  ? O TYR H 71  
AA7 1 2 N THR D 86  ? N THR H 86  O ASP D 97  ? O ASP H 97  
AA8 1 2 N VAL D 130 ? N VAL H 130 O VAL D 168 ? O VAL H 168 
AA8 2 3 N ASP D 169 ? N ASP H 169 O ILE D 174 ? O ILE H 174 
AA8 3 4 N VAL D 180 ? N VAL H 180 O VAL D 195 ? O VAL H 195 
AA9 1 2 N VAL D 130 ? N VAL H 130 O VAL D 168 ? O VAL H 168 
AA9 2 3 O GLY D 161 ? O GLY H 161 N VAL D 152 ? N VAL H 152 
AA9 3 4 N VAL D 153 ? N VAL H 153 O VAL D 211 ? O VAL H 211 
AA9 4 5 O THR D 212 ? O THR H 212 N VAL D 203 ? N VAL H 203 
# 
_pdbx_entry_details.entry_id                   8ZK2 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 ALA C 48  ? ? 73.50   139.00 
2  1 VAL C 100 ? ? -97.92  -62.28 
3  1 ASN C 101 ? ? -101.32 76.18  
4  1 GLU C 142 ? ? -93.46  52.79  
5  1 PHE L 117 ? ? -99.04  34.00  
6  1 VAL L 135 ? ? -126.85 -55.13 
7  1 LEU L 167 ? ? 71.92   -22.39 
8  1 HIS L 168 ? ? -163.43 92.14  
9  1 LEU M 104 ? ? -99.57  37.64  
10 1 ASN M 196 ? ? 60.16   75.35  
11 1 LEU M 197 ? ? -51.87  -9.36  
12 1 ILE H 2   ? ? -120.50 -59.69 
13 1 ALA H 252 ? ? -92.87  -62.55 
14 1 ALA A 51  ? ? -68.29  96.68  
15 1 THR E 5   ? ? -90.35  54.75  
16 1 GLU O 15  ? ? 70.69   -8.41  
17 1 TRP Q 56  ? ? -90.29  57.42  
18 1 GLU e 15  ? ? 72.80   -8.53  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZK2 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZK2 
_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                  2.65 
_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               281288 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'LH1-RC core complex' 
_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                        8ZK2 
_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             800 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZK2 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZK2 
_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 C MET 1   ? A  MET 1   
2   1 Y 1 C SER 2   ? A  SER 2   
3   1 Y 1 C ASN 3   ? A  ASN 3   
4   1 Y 1 C ASP 4   ? A  ASP 4   
5   1 Y 1 C PHE 5   ? A  PHE 5   
6   1 Y 1 C ASN 6   ? A  ASN 6   
7   1 Y 1 C SER 7   ? A  SER 7   
8   1 Y 1 C ARG 8   ? A  ARG 8   
9   1 Y 1 C PHE 9   ? A  PHE 9   
10  1 Y 1 C VAL 10  ? A  VAL 10  
11  1 Y 1 C SER 11  ? A  SER 11  
12  1 Y 1 C LEU 12  ? A  LEU 12  
13  1 Y 1 C MET 13  ? A  MET 13  
14  1 Y 1 C ALA 14  ? A  ALA 14  
15  1 Y 1 C ARG 15  ? A  ARG 15  
16  1 Y 1 C LYS 16  ? A  LYS 16  
17  1 Y 1 C GLY 17  ? A  GLY 17  
18  1 Y 1 C ARG 18  ? A  ARG 18  
19  1 Y 1 C THR 19  ? A  THR 19  
20  1 Y 1 C GLU 362 ? A  GLU 362 
21  1 Y 1 L MET 1   ? B  MET 1   
22  1 Y 1 L ALA 275 ? B  ALA 275 
23  1 Y 1 M MET 1   ? C  MET 1   
24  1 Y 1 M SER 2   ? C  SER 2   
25  1 Y 1 M GLU 3   ? C  GLU 3   
26  1 Y 1 M TYR 4   ? C  TYR 4   
27  1 Y 1 M GLN 5   ? C  GLN 5   
28  1 Y 1 M ASN 6   ? C  ASN 6   
29  1 Y 1 M ILE 7   ? C  ILE 7   
30  1 Y 1 M PHE 8   ? C  PHE 8   
31  1 Y 1 M THR 9   ? C  THR 9   
32  1 Y 1 M SER 10  ? C  SER 10  
33  1 Y 1 M VAL 11  ? C  VAL 11  
34  1 Y 1 M GLN 12  ? C  GLN 12  
35  1 Y 1 M VAL 13  ? C  VAL 13  
36  1 Y 1 M ARG 14  ? C  ARG 14  
37  1 Y 1 M SER 15  ? C  SER 15  
38  1 Y 1 M ALA 16  ? C  ALA 16  
39  1 Y 1 M PRO 17  ? C  PRO 17  
40  1 Y 1 M HIS 18  ? C  HIS 18  
41  1 Y 1 M GLU 19  ? C  GLU 19  
42  1 Y 1 M SER 20  ? C  SER 20  
43  1 Y 1 M VAL 21  ? C  VAL 21  
44  1 Y 1 M ALA 22  ? C  ALA 22  
45  1 Y 1 M LEU 23  ? C  LEU 23  
46  1 Y 1 M PRO 24  ? C  PRO 24  
47  1 Y 1 M ARG 25  ? C  ARG 25  
48  1 Y 1 M GLY 26  ? C  GLY 26  
49  1 Y 1 M ALA 27  ? C  ALA 27  
50  1 Y 1 M TRP 28  ? C  TRP 28  
51  1 Y 1 M PRO 29  ? C  PRO 29  
52  1 Y 1 M ARG 30  ? C  ARG 30  
53  1 Y 1 M SER 31  ? C  SER 31  
54  1 Y 1 M LYS 32  ? C  LYS 32  
55  1 Y 1 M ALA 33  ? C  ALA 33  
56  1 Y 1 M ILE 321 ? C  ILE 321 
57  1 Y 1 M GLY 322 ? C  GLY 322 
58  1 Y 1 M GLY 323 ? C  GLY 323 
59  1 Y 1 H GLY 184 ? D  GLY 184 
60  1 Y 1 H ALA 185 ? D  ALA 185 
61  1 Y 1 H GLU 186 ? D  GLU 186 
62  1 Y 1 H GLY 187 ? D  GLY 187 
63  1 Y 1 H GLY 188 ? D  GLY 188 
64  1 Y 1 H ALA 189 ? D  ALA 189 
65  1 Y 1 H LYS 190 ? D  LYS 190 
66  1 Y 1 H ALA 191 ? D  ALA 191 
67  1 Y 1 H GLY 192 ? D  GLY 192 
68  1 Y 1 B MET 1   ? E  MET 1   
69  1 Y 1 B ALA 2   ? E  ALA 2   
70  1 Y 1 B THR 3   ? E  THR 3   
71  1 Y 1 B THR 4   ? E  THR 4   
72  1 Y 1 B GLU 5   ? E  GLU 5   
73  1 Y 1 B ASN 6   ? E  ASN 6   
74  1 Y 1 B VAL 7   ? E  VAL 7   
75  1 Y 1 B THR 8   ? E  THR 8   
76  1 Y 1 B MET 58  ? E  MET 58  
77  1 Y 1 B ASP 59  ? E  ASP 59  
78  1 Y 1 B THR 60  ? E  THR 60  
79  1 Y 1 B ALA 61  ? E  ALA 61  
80  1 Y 1 B GLN 62  ? E  GLN 62  
81  1 Y 1 B ASN 63  ? E  ASN 63  
82  1 Y 1 B LEU 64  ? E  LEU 64  
83  1 Y 1 B THR 65  ? E  THR 65  
84  1 Y 1 B PHE 66  ? E  PHE 66  
85  1 Y 1 B LEU 67  ? E  LEU 67  
86  1 Y 1 B ALA 68  ? E  ALA 68  
87  1 Y 1 A ALA 54  ? F  ALA 54  
88  1 Y 1 A ALA 55  ? F  ALA 55  
89  1 Y 1 A ALA 56  ? F  ALA 56  
90  1 Y 1 A ALA 57  ? F  ALA 57  
91  1 Y 1 A ALA 58  ? F  ALA 58  
92  1 Y 1 A VAL 59  ? F  VAL 59  
93  1 Y 1 A THR 60  ? F  THR 60  
94  1 Y 1 A MET 61  ? F  MET 61  
95  1 Y 1 A PRO 62  ? F  PRO 62  
96  1 Y 1 A VAL 63  ? F  VAL 63  
97  1 Y 1 A ASN 64  ? F  ASN 64  
98  1 Y 1 A PRO 65  ? F  PRO 65  
99  1 Y 1 A VAL 66  ? F  VAL 66  
100 1 Y 1 A ALA 67  ? F  ALA 67  
101 1 Y 1 D MET 1   ? G  MET 1   
102 1 Y 1 D ALA 2   ? G  ALA 2   
103 1 Y 1 D THR 3   ? G  THR 3   
104 1 Y 1 D THR 4   ? G  THR 4   
105 1 Y 1 D GLU 5   ? G  GLU 5   
106 1 Y 1 D ASN 6   ? G  ASN 6   
107 1 Y 1 D VAL 7   ? G  VAL 7   
108 1 Y 1 D THR 8   ? G  THR 8   
109 1 Y 1 D MET 58  ? G  MET 58  
110 1 Y 1 D ASP 59  ? G  ASP 59  
111 1 Y 1 D THR 60  ? G  THR 60  
112 1 Y 1 D ALA 61  ? G  ALA 61  
113 1 Y 1 D GLN 62  ? G  GLN 62  
114 1 Y 1 D ASN 63  ? G  ASN 63  
115 1 Y 1 D LEU 64  ? G  LEU 64  
116 1 Y 1 D THR 65  ? G  THR 65  
117 1 Y 1 D PHE 66  ? G  PHE 66  
118 1 Y 1 D LEU 67  ? G  LEU 67  
119 1 Y 1 D ALA 68  ? G  ALA 68  
120 1 Y 1 E ALA 54  ? H  ALA 54  
121 1 Y 1 E ALA 55  ? H  ALA 55  
122 1 Y 1 E ALA 56  ? H  ALA 56  
123 1 Y 1 E ALA 57  ? H  ALA 57  
124 1 Y 1 E ALA 58  ? H  ALA 58  
125 1 Y 1 E VAL 59  ? H  VAL 59  
126 1 Y 1 E THR 60  ? H  THR 60  
127 1 Y 1 E MET 61  ? H  MET 61  
128 1 Y 1 E PRO 62  ? H  PRO 62  
129 1 Y 1 E VAL 63  ? H  VAL 63  
130 1 Y 1 E ASN 64  ? H  ASN 64  
131 1 Y 1 E PRO 65  ? H  PRO 65  
132 1 Y 1 E VAL 66  ? H  VAL 66  
133 1 Y 1 E ALA 67  ? H  ALA 67  
134 1 Y 1 F MET 1   ? I  MET 1   
135 1 Y 1 F ALA 2   ? I  ALA 2   
136 1 Y 1 F THR 3   ? I  THR 3   
137 1 Y 1 F THR 4   ? I  THR 4   
138 1 Y 1 F GLU 5   ? I  GLU 5   
139 1 Y 1 F ASN 6   ? I  ASN 6   
140 1 Y 1 F VAL 7   ? I  VAL 7   
141 1 Y 1 F THR 8   ? I  THR 8   
142 1 Y 1 F MET 58  ? I  MET 58  
143 1 Y 1 F ASP 59  ? I  ASP 59  
144 1 Y 1 F THR 60  ? I  THR 60  
145 1 Y 1 F ALA 61  ? I  ALA 61  
146 1 Y 1 F GLN 62  ? I  GLN 62  
147 1 Y 1 F ASN 63  ? I  ASN 63  
148 1 Y 1 F LEU 64  ? I  LEU 64  
149 1 Y 1 F THR 65  ? I  THR 65  
150 1 Y 1 F PHE 66  ? I  PHE 66  
151 1 Y 1 F LEU 67  ? I  LEU 67  
152 1 Y 1 F ALA 68  ? I  ALA 68  
153 1 Y 1 G ALA 54  ? J  ALA 54  
154 1 Y 1 G ALA 55  ? J  ALA 55  
155 1 Y 1 G ALA 56  ? J  ALA 56  
156 1 Y 1 G ALA 57  ? J  ALA 57  
157 1 Y 1 G ALA 58  ? J  ALA 58  
158 1 Y 1 G VAL 59  ? J  VAL 59  
159 1 Y 1 G THR 60  ? J  THR 60  
160 1 Y 1 G MET 61  ? J  MET 61  
161 1 Y 1 G PRO 62  ? J  PRO 62  
162 1 Y 1 G VAL 63  ? J  VAL 63  
163 1 Y 1 G ASN 64  ? J  ASN 64  
164 1 Y 1 G PRO 65  ? J  PRO 65  
165 1 Y 1 G VAL 66  ? J  VAL 66  
166 1 Y 1 G ALA 67  ? J  ALA 67  
167 1 Y 1 I MET 1   ? K  MET 1   
168 1 Y 1 I ALA 2   ? K  ALA 2   
169 1 Y 1 I THR 3   ? K  THR 3   
170 1 Y 1 I THR 4   ? K  THR 4   
171 1 Y 1 I GLU 5   ? K  GLU 5   
172 1 Y 1 I ASN 6   ? K  ASN 6   
173 1 Y 1 I VAL 7   ? K  VAL 7   
174 1 Y 1 I THR 8   ? K  THR 8   
175 1 Y 1 I MET 58  ? K  MET 58  
176 1 Y 1 I ASP 59  ? K  ASP 59  
177 1 Y 1 I THR 60  ? K  THR 60  
178 1 Y 1 I ALA 61  ? K  ALA 61  
179 1 Y 1 I GLN 62  ? K  GLN 62  
180 1 Y 1 I ASN 63  ? K  ASN 63  
181 1 Y 1 I LEU 64  ? K  LEU 64  
182 1 Y 1 I THR 65  ? K  THR 65  
183 1 Y 1 I PHE 66  ? K  PHE 66  
184 1 Y 1 I LEU 67  ? K  LEU 67  
185 1 Y 1 I ALA 68  ? K  ALA 68  
186 1 Y 1 J ALA 54  ? L  ALA 54  
187 1 Y 1 J ALA 55  ? L  ALA 55  
188 1 Y 1 J ALA 56  ? L  ALA 56  
189 1 Y 1 J ALA 57  ? L  ALA 57  
190 1 Y 1 J ALA 58  ? L  ALA 58  
191 1 Y 1 J VAL 59  ? L  VAL 59  
192 1 Y 1 J THR 60  ? L  THR 60  
193 1 Y 1 J MET 61  ? L  MET 61  
194 1 Y 1 J PRO 62  ? L  PRO 62  
195 1 Y 1 J VAL 63  ? L  VAL 63  
196 1 Y 1 J ASN 64  ? L  ASN 64  
197 1 Y 1 J PRO 65  ? L  PRO 65  
198 1 Y 1 J VAL 66  ? L  VAL 66  
199 1 Y 1 J ALA 67  ? L  ALA 67  
200 1 Y 1 K MET 1   ? M  MET 1   
201 1 Y 1 K ALA 2   ? M  ALA 2   
202 1 Y 1 K THR 3   ? M  THR 3   
203 1 Y 1 K THR 4   ? M  THR 4   
204 1 Y 1 K GLU 5   ? M  GLU 5   
205 1 Y 1 K ASN 6   ? M  ASN 6   
206 1 Y 1 K VAL 7   ? M  VAL 7   
207 1 Y 1 K THR 8   ? M  THR 8   
208 1 Y 1 K MET 58  ? M  MET 58  
209 1 Y 1 K ASP 59  ? M  ASP 59  
210 1 Y 1 K THR 60  ? M  THR 60  
211 1 Y 1 K ALA 61  ? M  ALA 61  
212 1 Y 1 K GLN 62  ? M  GLN 62  
213 1 Y 1 K ASN 63  ? M  ASN 63  
214 1 Y 1 K LEU 64  ? M  LEU 64  
215 1 Y 1 K THR 65  ? M  THR 65  
216 1 Y 1 K PHE 66  ? M  PHE 66  
217 1 Y 1 K LEU 67  ? M  LEU 67  
218 1 Y 1 K ALA 68  ? M  ALA 68  
219 1 Y 1 N ALA 54  ? N  ALA 54  
220 1 Y 1 N ALA 55  ? N  ALA 55  
221 1 Y 1 N ALA 56  ? N  ALA 56  
222 1 Y 1 N ALA 57  ? N  ALA 57  
223 1 Y 1 N ALA 58  ? N  ALA 58  
224 1 Y 1 N VAL 59  ? N  VAL 59  
225 1 Y 1 N THR 60  ? N  THR 60  
226 1 Y 1 N MET 61  ? N  MET 61  
227 1 Y 1 N PRO 62  ? N  PRO 62  
228 1 Y 1 N VAL 63  ? N  VAL 63  
229 1 Y 1 N ASN 64  ? N  ASN 64  
230 1 Y 1 N PRO 65  ? N  PRO 65  
231 1 Y 1 N VAL 66  ? N  VAL 66  
232 1 Y 1 N ALA 67  ? N  ALA 67  
233 1 Y 1 O MET 1   ? O  MET 1   
234 1 Y 1 O ALA 2   ? O  ALA 2   
235 1 Y 1 O THR 3   ? O  THR 3   
236 1 Y 1 O THR 4   ? O  THR 4   
237 1 Y 1 O GLU 5   ? O  GLU 5   
238 1 Y 1 O ASN 6   ? O  ASN 6   
239 1 Y 1 O VAL 7   ? O  VAL 7   
240 1 Y 1 O THR 8   ? O  THR 8   
241 1 Y 1 O MET 58  ? O  MET 58  
242 1 Y 1 O ASP 59  ? O  ASP 59  
243 1 Y 1 O THR 60  ? O  THR 60  
244 1 Y 1 O ALA 61  ? O  ALA 61  
245 1 Y 1 O GLN 62  ? O  GLN 62  
246 1 Y 1 O ASN 63  ? O  ASN 63  
247 1 Y 1 O LEU 64  ? O  LEU 64  
248 1 Y 1 O THR 65  ? O  THR 65  
249 1 Y 1 O PHE 66  ? O  PHE 66  
250 1 Y 1 O LEU 67  ? O  LEU 67  
251 1 Y 1 O ALA 68  ? O  ALA 68  
252 1 Y 1 P ALA 54  ? P  ALA 54  
253 1 Y 1 P ALA 55  ? P  ALA 55  
254 1 Y 1 P ALA 56  ? P  ALA 56  
255 1 Y 1 P ALA 57  ? P  ALA 57  
256 1 Y 1 P ALA 58  ? P  ALA 58  
257 1 Y 1 P VAL 59  ? P  VAL 59  
258 1 Y 1 P THR 60  ? P  THR 60  
259 1 Y 1 P MET 61  ? P  MET 61  
260 1 Y 1 P PRO 62  ? P  PRO 62  
261 1 Y 1 P VAL 63  ? P  VAL 63  
262 1 Y 1 P ASN 64  ? P  ASN 64  
263 1 Y 1 P PRO 65  ? P  PRO 65  
264 1 Y 1 P VAL 66  ? P  VAL 66  
265 1 Y 1 P ALA 67  ? P  ALA 67  
266 1 Y 1 Q MET 1   ? Q  MET 1   
267 1 Y 1 Q ALA 2   ? Q  ALA 2   
268 1 Y 1 Q THR 3   ? Q  THR 3   
269 1 Y 1 Q THR 4   ? Q  THR 4   
270 1 Y 1 Q GLU 5   ? Q  GLU 5   
271 1 Y 1 Q ASN 6   ? Q  ASN 6   
272 1 Y 1 Q VAL 7   ? Q  VAL 7   
273 1 Y 1 Q THR 8   ? Q  THR 8   
274 1 Y 1 Q MET 58  ? Q  MET 58  
275 1 Y 1 Q ASP 59  ? Q  ASP 59  
276 1 Y 1 Q THR 60  ? Q  THR 60  
277 1 Y 1 Q ALA 61  ? Q  ALA 61  
278 1 Y 1 Q GLN 62  ? Q  GLN 62  
279 1 Y 1 Q ASN 63  ? Q  ASN 63  
280 1 Y 1 Q LEU 64  ? Q  LEU 64  
281 1 Y 1 Q THR 65  ? Q  THR 65  
282 1 Y 1 Q PHE 66  ? Q  PHE 66  
283 1 Y 1 Q LEU 67  ? Q  LEU 67  
284 1 Y 1 Q ALA 68  ? Q  ALA 68  
285 1 Y 1 R ALA 54  ? R  ALA 54  
286 1 Y 1 R ALA 55  ? R  ALA 55  
287 1 Y 1 R ALA 56  ? R  ALA 56  
288 1 Y 1 R ALA 57  ? R  ALA 57  
289 1 Y 1 R ALA 58  ? R  ALA 58  
290 1 Y 1 R VAL 59  ? R  VAL 59  
291 1 Y 1 R THR 60  ? R  THR 60  
292 1 Y 1 R MET 61  ? R  MET 61  
293 1 Y 1 R PRO 62  ? R  PRO 62  
294 1 Y 1 R VAL 63  ? R  VAL 63  
295 1 Y 1 R ASN 64  ? R  ASN 64  
296 1 Y 1 R PRO 65  ? R  PRO 65  
297 1 Y 1 R VAL 66  ? R  VAL 66  
298 1 Y 1 R ALA 67  ? R  ALA 67  
299 1 Y 1 S MET 1   ? S  MET 1   
300 1 Y 1 S ALA 2   ? S  ALA 2   
301 1 Y 1 S THR 3   ? S  THR 3   
302 1 Y 1 S THR 4   ? S  THR 4   
303 1 Y 1 S GLU 5   ? S  GLU 5   
304 1 Y 1 S ASN 6   ? S  ASN 6   
305 1 Y 1 S VAL 7   ? S  VAL 7   
306 1 Y 1 S THR 8   ? S  THR 8   
307 1 Y 1 S MET 58  ? S  MET 58  
308 1 Y 1 S ASP 59  ? S  ASP 59  
309 1 Y 1 S THR 60  ? S  THR 60  
310 1 Y 1 S ALA 61  ? S  ALA 61  
311 1 Y 1 S GLN 62  ? S  GLN 62  
312 1 Y 1 S ASN 63  ? S  ASN 63  
313 1 Y 1 S LEU 64  ? S  LEU 64  
314 1 Y 1 S THR 65  ? S  THR 65  
315 1 Y 1 S PHE 66  ? S  PHE 66  
316 1 Y 1 S LEU 67  ? S  LEU 67  
317 1 Y 1 S ALA 68  ? S  ALA 68  
318 1 Y 1 T ALA 54  ? T  ALA 54  
319 1 Y 1 T ALA 55  ? T  ALA 55  
320 1 Y 1 T ALA 56  ? T  ALA 56  
321 1 Y 1 T ALA 57  ? T  ALA 57  
322 1 Y 1 T ALA 58  ? T  ALA 58  
323 1 Y 1 T VAL 59  ? T  VAL 59  
324 1 Y 1 T THR 60  ? T  THR 60  
325 1 Y 1 T MET 61  ? T  MET 61  
326 1 Y 1 T PRO 62  ? T  PRO 62  
327 1 Y 1 T VAL 63  ? T  VAL 63  
328 1 Y 1 T ASN 64  ? T  ASN 64  
329 1 Y 1 T PRO 65  ? T  PRO 65  
330 1 Y 1 T VAL 66  ? T  VAL 66  
331 1 Y 1 T ALA 67  ? T  ALA 67  
332 1 Y 1 U MET 1   ? U  MET 1   
333 1 Y 1 U ALA 2   ? U  ALA 2   
334 1 Y 1 U THR 3   ? U  THR 3   
335 1 Y 1 U THR 4   ? U  THR 4   
336 1 Y 1 U GLU 5   ? U  GLU 5   
337 1 Y 1 U ASN 6   ? U  ASN 6   
338 1 Y 1 U VAL 7   ? U  VAL 7   
339 1 Y 1 U THR 8   ? U  THR 8   
340 1 Y 1 U MET 58  ? U  MET 58  
341 1 Y 1 U ASP 59  ? U  ASP 59  
342 1 Y 1 U THR 60  ? U  THR 60  
343 1 Y 1 U ALA 61  ? U  ALA 61  
344 1 Y 1 U GLN 62  ? U  GLN 62  
345 1 Y 1 U ASN 63  ? U  ASN 63  
346 1 Y 1 U LEU 64  ? U  LEU 64  
347 1 Y 1 U THR 65  ? U  THR 65  
348 1 Y 1 U PHE 66  ? U  PHE 66  
349 1 Y 1 U LEU 67  ? U  LEU 67  
350 1 Y 1 U ALA 68  ? U  ALA 68  
351 1 Y 1 V ALA 54  ? V  ALA 54  
352 1 Y 1 V ALA 55  ? V  ALA 55  
353 1 Y 1 V ALA 56  ? V  ALA 56  
354 1 Y 1 V ALA 57  ? V  ALA 57  
355 1 Y 1 V ALA 58  ? V  ALA 58  
356 1 Y 1 V VAL 59  ? V  VAL 59  
357 1 Y 1 V THR 60  ? V  THR 60  
358 1 Y 1 V MET 61  ? V  MET 61  
359 1 Y 1 V PRO 62  ? V  PRO 62  
360 1 Y 1 V VAL 63  ? V  VAL 63  
361 1 Y 1 V ASN 64  ? V  ASN 64  
362 1 Y 1 V PRO 65  ? V  PRO 65  
363 1 Y 1 V VAL 66  ? V  VAL 66  
364 1 Y 1 V ALA 67  ? V  ALA 67  
365 1 Y 1 W MET 1   ? W  MET 1   
366 1 Y 1 W ALA 2   ? W  ALA 2   
367 1 Y 1 W THR 3   ? W  THR 3   
368 1 Y 1 W THR 4   ? W  THR 4   
369 1 Y 1 W GLU 5   ? W  GLU 5   
370 1 Y 1 W ASN 6   ? W  ASN 6   
371 1 Y 1 W VAL 7   ? W  VAL 7   
372 1 Y 1 W THR 8   ? W  THR 8   
373 1 Y 1 W MET 58  ? W  MET 58  
374 1 Y 1 W ASP 59  ? W  ASP 59  
375 1 Y 1 W THR 60  ? W  THR 60  
376 1 Y 1 W ALA 61  ? W  ALA 61  
377 1 Y 1 W GLN 62  ? W  GLN 62  
378 1 Y 1 W ASN 63  ? W  ASN 63  
379 1 Y 1 W LEU 64  ? W  LEU 64  
380 1 Y 1 W THR 65  ? W  THR 65  
381 1 Y 1 W PHE 66  ? W  PHE 66  
382 1 Y 1 W LEU 67  ? W  LEU 67  
383 1 Y 1 W ALA 68  ? W  ALA 68  
384 1 Y 1 X ALA 54  ? X  ALA 54  
385 1 Y 1 X ALA 55  ? X  ALA 55  
386 1 Y 1 X ALA 56  ? X  ALA 56  
387 1 Y 1 X ALA 57  ? X  ALA 57  
388 1 Y 1 X ALA 58  ? X  ALA 58  
389 1 Y 1 X VAL 59  ? X  VAL 59  
390 1 Y 1 X THR 60  ? X  THR 60  
391 1 Y 1 X MET 61  ? X  MET 61  
392 1 Y 1 X PRO 62  ? X  PRO 62  
393 1 Y 1 X VAL 63  ? X  VAL 63  
394 1 Y 1 X ASN 64  ? X  ASN 64  
395 1 Y 1 X PRO 65  ? X  PRO 65  
396 1 Y 1 X VAL 66  ? X  VAL 66  
397 1 Y 1 X ALA 67  ? X  ALA 67  
398 1 Y 1 Y MET 1   ? Y  MET 1   
399 1 Y 1 Y ALA 2   ? Y  ALA 2   
400 1 Y 1 Y THR 3   ? Y  THR 3   
401 1 Y 1 Y THR 4   ? Y  THR 4   
402 1 Y 1 Y GLU 5   ? Y  GLU 5   
403 1 Y 1 Y ASN 6   ? Y  ASN 6   
404 1 Y 1 Y VAL 7   ? Y  VAL 7   
405 1 Y 1 Y THR 8   ? Y  THR 8   
406 1 Y 1 Y MET 58  ? Y  MET 58  
407 1 Y 1 Y ASP 59  ? Y  ASP 59  
408 1 Y 1 Y THR 60  ? Y  THR 60  
409 1 Y 1 Y ALA 61  ? Y  ALA 61  
410 1 Y 1 Y GLN 62  ? Y  GLN 62  
411 1 Y 1 Y ASN 63  ? Y  ASN 63  
412 1 Y 1 Y LEU 64  ? Y  LEU 64  
413 1 Y 1 Y THR 65  ? Y  THR 65  
414 1 Y 1 Y PHE 66  ? Y  PHE 66  
415 1 Y 1 Y LEU 67  ? Y  LEU 67  
416 1 Y 1 Y ALA 68  ? Y  ALA 68  
417 1 Y 1 Z MET 1   ? Z  MET 1   
418 1 Y 1 Z THR 2   ? Z  THR 2   
419 1 Y 1 Z PHE 3   ? Z  PHE 3   
420 1 Y 1 Z SER 4   ? Z  SER 4   
421 1 Y 1 Z THR 5   ? Z  THR 5   
422 1 Y 1 Z THR 52  ? Z  THR 52  
423 1 Y 1 Z LYS 53  ? Z  LYS 53  
424 1 Y 1 Z ALA 54  ? Z  ALA 54  
425 1 Y 1 Z ALA 55  ? Z  ALA 55  
426 1 Y 1 Z ALA 56  ? Z  ALA 56  
427 1 Y 1 Z ALA 57  ? Z  ALA 57  
428 1 Y 1 Z ALA 58  ? Z  ALA 58  
429 1 Y 1 Z VAL 59  ? Z  VAL 59  
430 1 Y 1 Z THR 60  ? Z  THR 60  
431 1 Y 1 Z MET 61  ? Z  MET 61  
432 1 Y 1 Z PRO 62  ? Z  PRO 62  
433 1 Y 1 Z VAL 63  ? Z  VAL 63  
434 1 Y 1 Z ASN 64  ? Z  ASN 64  
435 1 Y 1 Z PRO 65  ? Z  PRO 65  
436 1 Y 1 Z VAL 66  ? Z  VAL 66  
437 1 Y 1 Z ALA 67  ? Z  ALA 67  
438 1 Y 1 a MET 1   ? AA MET 1   
439 1 Y 1 a ALA 2   ? AA ALA 2   
440 1 Y 1 a THR 3   ? AA THR 3   
441 1 Y 1 a THR 4   ? AA THR 4   
442 1 Y 1 a GLU 5   ? AA GLU 5   
443 1 Y 1 a ASN 6   ? AA ASN 6   
444 1 Y 1 a VAL 7   ? AA VAL 7   
445 1 Y 1 a THR 8   ? AA THR 8   
446 1 Y 1 a MET 58  ? AA MET 58  
447 1 Y 1 a ASP 59  ? AA ASP 59  
448 1 Y 1 a THR 60  ? AA THR 60  
449 1 Y 1 a ALA 61  ? AA ALA 61  
450 1 Y 1 a GLN 62  ? AA GLN 62  
451 1 Y 1 a ASN 63  ? AA ASN 63  
452 1 Y 1 a LEU 64  ? AA LEU 64  
453 1 Y 1 a THR 65  ? AA THR 65  
454 1 Y 1 a PHE 66  ? AA PHE 66  
455 1 Y 1 a LEU 67  ? AA LEU 67  
456 1 Y 1 a ALA 68  ? AA ALA 68  
457 1 Y 1 b ALA 54  ? BA ALA 54  
458 1 Y 1 b ALA 55  ? BA ALA 55  
459 1 Y 1 b ALA 56  ? BA ALA 56  
460 1 Y 1 b ALA 57  ? BA ALA 57  
461 1 Y 1 b ALA 58  ? BA ALA 58  
462 1 Y 1 b VAL 59  ? BA VAL 59  
463 1 Y 1 b THR 60  ? BA THR 60  
464 1 Y 1 b MET 61  ? BA MET 61  
465 1 Y 1 b PRO 62  ? BA PRO 62  
466 1 Y 1 b VAL 63  ? BA VAL 63  
467 1 Y 1 b ASN 64  ? BA ASN 64  
468 1 Y 1 b PRO 65  ? BA PRO 65  
469 1 Y 1 b VAL 66  ? BA VAL 66  
470 1 Y 1 b ALA 67  ? BA ALA 67  
471 1 Y 1 c MET 1   ? CA MET 1   
472 1 Y 1 c ALA 2   ? CA ALA 2   
473 1 Y 1 c THR 3   ? CA THR 3   
474 1 Y 1 c THR 4   ? CA THR 4   
475 1 Y 1 c GLU 5   ? CA GLU 5   
476 1 Y 1 c ASN 6   ? CA ASN 6   
477 1 Y 1 c VAL 7   ? CA VAL 7   
478 1 Y 1 c THR 8   ? CA THR 8   
479 1 Y 1 c MET 58  ? CA MET 58  
480 1 Y 1 c ASP 59  ? CA ASP 59  
481 1 Y 1 c THR 60  ? CA THR 60  
482 1 Y 1 c ALA 61  ? CA ALA 61  
483 1 Y 1 c GLN 62  ? CA GLN 62  
484 1 Y 1 c ASN 63  ? CA ASN 63  
485 1 Y 1 c LEU 64  ? CA LEU 64  
486 1 Y 1 c THR 65  ? CA THR 65  
487 1 Y 1 c PHE 66  ? CA PHE 66  
488 1 Y 1 c LEU 67  ? CA LEU 67  
489 1 Y 1 c ALA 68  ? CA ALA 68  
490 1 Y 1 d ALA 54  ? DA ALA 54  
491 1 Y 1 d ALA 55  ? DA ALA 55  
492 1 Y 1 d ALA 56  ? DA ALA 56  
493 1 Y 1 d ALA 57  ? DA ALA 57  
494 1 Y 1 d ALA 58  ? DA ALA 58  
495 1 Y 1 d VAL 59  ? DA VAL 59  
496 1 Y 1 d THR 60  ? DA THR 60  
497 1 Y 1 d MET 61  ? DA MET 61  
498 1 Y 1 d PRO 62  ? DA PRO 62  
499 1 Y 1 d VAL 63  ? DA VAL 63  
500 1 Y 1 d ASN 64  ? DA ASN 64  
501 1 Y 1 d PRO 65  ? DA PRO 65  
502 1 Y 1 d VAL 66  ? DA VAL 66  
503 1 Y 1 d ALA 67  ? DA ALA 67  
504 1 Y 1 e MET 1   ? EA MET 1   
505 1 Y 1 e ALA 2   ? EA ALA 2   
506 1 Y 1 e THR 3   ? EA THR 3   
507 1 Y 1 e THR 4   ? EA THR 4   
508 1 Y 1 e GLU 5   ? EA GLU 5   
509 1 Y 1 e ASN 6   ? EA ASN 6   
510 1 Y 1 e VAL 7   ? EA VAL 7   
511 1 Y 1 e THR 8   ? EA THR 8   
512 1 Y 1 e MET 58  ? EA MET 58  
513 1 Y 1 e ASP 59  ? EA ASP 59  
514 1 Y 1 e THR 60  ? EA THR 60  
515 1 Y 1 e ALA 61  ? EA ALA 61  
516 1 Y 1 e GLN 62  ? EA GLN 62  
517 1 Y 1 e ASN 63  ? EA ASN 63  
518 1 Y 1 e LEU 64  ? EA LEU 64  
519 1 Y 1 e THR 65  ? EA THR 65  
520 1 Y 1 e PHE 66  ? EA PHE 66  
521 1 Y 1 e LEU 67  ? EA LEU 67  
522 1 Y 1 e ALA 68  ? EA ALA 68  
523 1 Y 1 f ALA 54  ? FA ALA 54  
524 1 Y 1 f ALA 55  ? FA ALA 55  
525 1 Y 1 f ALA 56  ? FA ALA 56  
526 1 Y 1 f ALA 57  ? FA ALA 57  
527 1 Y 1 f ALA 58  ? FA ALA 58  
528 1 Y 1 f VAL 59  ? FA VAL 59  
529 1 Y 1 f THR 60  ? FA THR 60  
530 1 Y 1 f MET 61  ? FA MET 61  
531 1 Y 1 f PRO 62  ? FA PRO 62  
532 1 Y 1 f VAL 63  ? FA VAL 63  
533 1 Y 1 f ASN 64  ? FA ASN 64  
534 1 Y 1 f PRO 65  ? FA PRO 65  
535 1 Y 1 f VAL 66  ? FA VAL 66  
536 1 Y 1 f ALA 67  ? FA ALA 67  
537 1 Y 1 g MET 1   ? GA MET 1   
538 1 Y 1 g ALA 2   ? GA ALA 2   
539 1 Y 1 g THR 3   ? GA THR 3   
540 1 Y 1 g THR 4   ? GA THR 4   
541 1 Y 1 g GLU 5   ? GA GLU 5   
542 1 Y 1 g ASN 6   ? GA ASN 6   
543 1 Y 1 g VAL 7   ? GA VAL 7   
544 1 Y 1 g THR 8   ? GA THR 8   
545 1 Y 1 g MET 58  ? GA MET 58  
546 1 Y 1 g ASP 59  ? GA ASP 59  
547 1 Y 1 g THR 60  ? GA THR 60  
548 1 Y 1 g ALA 61  ? GA ALA 61  
549 1 Y 1 g GLN 62  ? GA GLN 62  
550 1 Y 1 g ASN 63  ? GA ASN 63  
551 1 Y 1 g LEU 64  ? GA LEU 64  
552 1 Y 1 g THR 65  ? GA THR 65  
553 1 Y 1 g PHE 66  ? GA PHE 66  
554 1 Y 1 g LEU 67  ? GA LEU 67  
555 1 Y 1 g ALA 68  ? GA ALA 68  
556 1 Y 1 h ALA 54  ? HA ALA 54  
557 1 Y 1 h ALA 55  ? HA ALA 55  
558 1 Y 1 h ALA 56  ? HA ALA 56  
559 1 Y 1 h ALA 57  ? HA ALA 57  
560 1 Y 1 h ALA 58  ? HA ALA 58  
561 1 Y 1 h VAL 59  ? HA VAL 59  
562 1 Y 1 h THR 60  ? HA THR 60  
563 1 Y 1 h MET 61  ? HA MET 61  
564 1 Y 1 h PRO 62  ? HA PRO 62  
565 1 Y 1 h VAL 63  ? HA VAL 63  
566 1 Y 1 h ASN 64  ? HA ASN 64  
567 1 Y 1 h PRO 65  ? HA PRO 65  
568 1 Y 1 h VAL 66  ? HA VAL 66  
569 1 Y 1 h ALA 67  ? HA ALA 67  
570 1 Y 1 i MET 1   ? IA MET 1   
571 1 Y 1 i ALA 2   ? IA ALA 2   
572 1 Y 1 i THR 3   ? IA THR 3   
573 1 Y 1 i THR 4   ? IA THR 4   
574 1 Y 1 i GLU 5   ? IA GLU 5   
575 1 Y 1 i ASN 6   ? IA ASN 6   
576 1 Y 1 i VAL 7   ? IA VAL 7   
577 1 Y 1 i THR 8   ? IA THR 8   
578 1 Y 1 i MET 58  ? IA MET 58  
579 1 Y 1 i ASP 59  ? IA ASP 59  
580 1 Y 1 i THR 60  ? IA THR 60  
581 1 Y 1 i ALA 61  ? IA ALA 61  
582 1 Y 1 i GLN 62  ? IA GLN 62  
583 1 Y 1 i ASN 63  ? IA ASN 63  
584 1 Y 1 i LEU 64  ? IA LEU 64  
585 1 Y 1 i THR 65  ? IA THR 65  
586 1 Y 1 i PHE 66  ? IA PHE 66  
587 1 Y 1 i LEU 67  ? IA LEU 67  
588 1 Y 1 i ALA 68  ? IA ALA 68  
589 1 Y 1 j ALA 54  ? JA ALA 54  
590 1 Y 1 j ALA 55  ? JA ALA 55  
591 1 Y 1 j ALA 56  ? JA ALA 56  
592 1 Y 1 j ALA 57  ? JA ALA 57  
593 1 Y 1 j ALA 58  ? JA ALA 58  
594 1 Y 1 j VAL 59  ? JA VAL 59  
595 1 Y 1 j THR 60  ? JA THR 60  
596 1 Y 1 j MET 61  ? JA MET 61  
597 1 Y 1 j PRO 62  ? JA PRO 62  
598 1 Y 1 j VAL 63  ? JA VAL 63  
599 1 Y 1 j ASN 64  ? JA ASN 64  
600 1 Y 1 j PRO 65  ? JA PRO 65  
601 1 Y 1 j VAL 66  ? JA VAL 66  
602 1 Y 1 j ALA 67  ? JA ALA 67  
# 
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 
8K6 C1     C  N N 1    
8K6 C2     C  N N 2    
8K6 C3     C  N N 3    
8K6 C4     C  N N 4    
8K6 C5     C  N N 5    
8K6 C6     C  N N 6    
8K6 C7     C  N N 7    
8K6 C8     C  N N 8    
8K6 C9     C  N N 9    
8K6 C10    C  N N 10   
8K6 C11    C  N N 11   
8K6 C12    C  N N 12   
8K6 C13    C  N N 13   
8K6 C14    C  N N 14   
8K6 C15    C  N N 15   
8K6 C16    C  N N 16   
8K6 C17    C  N N 17   
8K6 C18    C  N N 18   
8K6 H11C   H  N N 19   
8K6 H12C   H  N N 20   
8K6 H13C   H  N N 21   
8K6 H21C   H  N N 22   
8K6 H22C   H  N N 23   
8K6 H31C   H  N N 24   
8K6 H32C   H  N N 25   
8K6 H41C   H  N N 26   
8K6 H42C   H  N N 27   
8K6 H51C   H  N N 28   
8K6 H52C   H  N N 29   
8K6 H61C   H  N N 30   
8K6 H62C   H  N N 31   
8K6 H71C   H  N N 32   
8K6 H72C   H  N N 33   
8K6 H81C   H  N N 34   
8K6 H82C   H  N N 35   
8K6 H91C   H  N N 36   
8K6 H92C   H  N N 37   
8K6 H101   H  N N 38   
8K6 H102   H  N N 39   
8K6 H111   H  N N 40   
8K6 H112   H  N N 41   
8K6 H121   H  N N 42   
8K6 H122   H  N N 43   
8K6 H131   H  N N 44   
8K6 H132   H  N N 45   
8K6 H141   H  N N 46   
8K6 H142   H  N N 47   
8K6 H151   H  N N 48   
8K6 H152   H  N N 49   
8K6 H161   H  N N 50   
8K6 H162   H  N N 51   
8K6 H171   H  N N 52   
8K6 H172   H  N N 53   
8K6 H181   H  N N 54   
8K6 H182   H  N N 55   
8K6 H183   H  N N 56   
ALA N      N  N N 57   
ALA CA     C  N S 58   
ALA C      C  N N 59   
ALA O      O  N N 60   
ALA CB     C  N N 61   
ALA OXT    O  N N 62   
ALA H      H  N N 63   
ALA H2     H  N N 64   
ALA HA     H  N N 65   
ALA HB1    H  N N 66   
ALA HB2    H  N N 67   
ALA HB3    H  N N 68   
ALA HXT    H  N N 69   
ARG N      N  N N 70   
ARG CA     C  N S 71   
ARG C      C  N N 72   
ARG O      O  N N 73   
ARG CB     C  N N 74   
ARG CG     C  N N 75   
ARG CD     C  N N 76   
ARG NE     N  N N 77   
ARG CZ     C  N N 78   
ARG NH1    N  N N 79   
ARG NH2    N  N N 80   
ARG OXT    O  N N 81   
ARG H      H  N N 82   
ARG H2     H  N N 83   
ARG HA     H  N N 84   
ARG HB2    H  N N 85   
ARG HB3    H  N N 86   
ARG HG2    H  N N 87   
ARG HG3    H  N N 88   
ARG HD2    H  N N 89   
ARG HD3    H  N N 90   
ARG HE     H  N N 91   
ARG HH11   H  N N 92   
ARG HH12   H  N N 93   
ARG HH21   H  N N 94   
ARG HH22   H  N N 95   
ARG HXT    H  N N 96   
ASN N      N  N N 97   
ASN CA     C  N S 98   
ASN C      C  N N 99   
ASN O      O  N N 100  
ASN CB     C  N N 101  
ASN CG     C  N N 102  
ASN OD1    O  N N 103  
ASN ND2    N  N N 104  
ASN OXT    O  N N 105  
ASN H      H  N N 106  
ASN H2     H  N N 107  
ASN HA     H  N N 108  
ASN HB2    H  N N 109  
ASN HB3    H  N N 110  
ASN HD21   H  N N 111  
ASN HD22   H  N N 112  
ASN HXT    H  N N 113  
ASP N      N  N N 114  
ASP CA     C  N S 115  
ASP C      C  N N 116  
ASP O      O  N N 117  
ASP CB     C  N N 118  
ASP CG     C  N N 119  
ASP OD1    O  N N 120  
ASP OD2    O  N N 121  
ASP OXT    O  N N 122  
ASP H      H  N N 123  
ASP H2     H  N N 124  
ASP HA     H  N N 125  
ASP HB2    H  N N 126  
ASP HB3    H  N N 127  
ASP HD2    H  N N 128  
ASP HXT    H  N N 129  
BCL MG     MG N N 130  
BCL CHA    C  N N 131  
BCL CHB    C  N N 132  
BCL CHC    C  N N 133  
BCL CHD    C  N N 134  
BCL NA     N  N N 135  
BCL C1A    C  N N 136  
BCL C2A    C  N S 137  
BCL C3A    C  N S 138  
BCL C4A    C  N N 139  
BCL CMA    C  N N 140  
BCL CAA    C  N N 141  
BCL CBA    C  N N 142  
BCL CGA    C  N N 143  
BCL O1A    O  N N 144  
BCL O2A    O  N N 145  
BCL NB     N  Y N 146  
BCL C1B    C  Y N 147  
BCL C2B    C  Y N 148  
BCL C3B    C  Y N 149  
BCL C4B    C  Y N 150  
BCL CMB    C  N N 151  
BCL CAB    C  N N 152  
BCL OBB    O  N N 153  
BCL CBB    C  N N 154  
BCL NC     N  N N 155  
BCL C1C    C  N N 156  
BCL C2C    C  N R 157  
BCL C3C    C  N R 158  
BCL C4C    C  N N 159  
BCL CMC    C  N N 160  
BCL CAC    C  N N 161  
BCL CBC    C  N N 162  
BCL ND     N  N N 163  
BCL C1D    C  N N 164  
BCL C2D    C  N N 165  
BCL C3D    C  N N 166  
BCL C4D    C  N N 167  
BCL CMD    C  N N 168  
BCL CAD    C  N N 169  
BCL OBD    O  N N 170  
BCL CBD    C  N R 171  
BCL CGD    C  N N 172  
BCL O1D    O  N N 173  
BCL O2D    O  N N 174  
BCL CED    C  N N 175  
BCL C1     C  N N 176  
BCL C2     C  N N 177  
BCL C3     C  N N 178  
BCL C4     C  N N 179  
BCL C5     C  N N 180  
BCL C6     C  N N 181  
BCL C7     C  N N 182  
BCL C8     C  N R 183  
BCL C9     C  N N 184  
BCL C10    C  N N 185  
BCL C11    C  N N 186  
BCL C12    C  N N 187  
BCL C13    C  N R 188  
BCL C14    C  N N 189  
BCL C15    C  N N 190  
BCL C16    C  N N 191  
BCL C17    C  N N 192  
BCL C18    C  N N 193  
BCL C19    C  N N 194  
BCL C20    C  N N 195  
BCL HHB    H  N N 196  
BCL HHC    H  N N 197  
BCL HHD    H  N N 198  
BCL H2A    H  N N 199  
BCL H3A    H  N N 200  
BCL HMA1   H  N N 201  
BCL HMA2   H  N N 202  
BCL HMA3   H  N N 203  
BCL HAA1   H  N N 204  
BCL HAA2   H  N N 205  
BCL HBA1   H  N N 206  
BCL HBA2   H  N N 207  
BCL HMB1   H  N N 208  
BCL HMB2   H  N N 209  
BCL HMB3   H  N N 210  
BCL HBB1   H  N N 211  
BCL HBB2   H  N N 212  
BCL HBB3   H  N N 213  
BCL H2C    H  N N 214  
BCL H3C    H  N N 215  
BCL HMC1   H  N N 216  
BCL HMC2   H  N N 217  
BCL HMC3   H  N N 218  
BCL HAC1   H  N N 219  
BCL HAC2   H  N N 220  
BCL HBC1   H  N N 221  
BCL HBC2   H  N N 222  
BCL HBC3   H  N N 223  
BCL HMD1   H  N N 224  
BCL HMD2   H  N N 225  
BCL HMD3   H  N N 226  
BCL HBD    H  N N 227  
BCL HED1   H  N N 228  
BCL HED2   H  N N 229  
BCL HED3   H  N N 230  
BCL H11    H  N N 231  
BCL H12    H  N N 232  
BCL H2     H  N N 233  
BCL H41    H  N N 234  
BCL H42    H  N N 235  
BCL H43    H  N N 236  
BCL H51    H  N N 237  
BCL H52    H  N N 238  
BCL H61    H  N N 239  
BCL H62    H  N N 240  
BCL H71    H  N N 241  
BCL H72    H  N N 242  
BCL H8     H  N N 243  
BCL H91    H  N N 244  
BCL H92    H  N N 245  
BCL H93    H  N N 246  
BCL H101   H  N N 247  
BCL H102   H  N N 248  
BCL H111   H  N N 249  
BCL H112   H  N N 250  
BCL H121   H  N N 251  
BCL H122   H  N N 252  
BCL H13    H  N N 253  
BCL H141   H  N N 254  
BCL H142   H  N N 255  
BCL H143   H  N N 256  
BCL H151   H  N N 257  
BCL H152   H  N N 258  
BCL H161   H  N N 259  
BCL H162   H  N N 260  
BCL H171   H  N N 261  
BCL H172   H  N N 262  
BCL H18    H  N N 263  
BCL H191   H  N N 264  
BCL H192   H  N N 265  
BCL H193   H  N N 266  
BCL H201   H  N N 267  
BCL H202   H  N N 268  
BCL H203   H  N N 269  
BPH O1D    O  N N 270  
BPH CGD    C  N N 271  
BPH O2D    O  N N 272  
BPH CED    C  N N 273  
BPH CBD    C  N R 274  
BPH CHA    C  Y N 275  
BPH C4D    C  Y N 276  
BPH C3D    C  Y N 277  
BPH CAD    C  N N 278  
BPH OBD    O  N N 279  
BPH C2D    C  Y N 280  
BPH CMD    C  N N 281  
BPH C1D    C  Y N 282  
BPH ND     N  Y N 283  
BPH CHD    C  Y N 284  
BPH C4C    C  Y N 285  
BPH C3C    C  N R 286  
BPH CAC    C  N N 287  
BPH CBC    C  N N 288  
BPH C2C    C  N R 289  
BPH CMC    C  N N 290  
BPH C1C    C  Y N 291  
BPH NC     N  Y N 292  
BPH CHC    C  Y N 293  
BPH C4B    C  Y N 294  
BPH C3B    C  Y N 295  
BPH CAB    C  N N 296  
BPH CBB    C  N N 297  
BPH OBB    O  N N 298  
BPH C2B    C  Y N 299  
BPH CMB    C  N N 300  
BPH C1B    C  Y N 301  
BPH NB     N  Y N 302  
BPH CHB    C  Y N 303  
BPH C4A    C  Y N 304  
BPH C3A    C  N S 305  
BPH CMA    C  N N 306  
BPH C2A    C  N S 307  
BPH C1A    C  Y N 308  
BPH NA     N  Y N 309  
BPH CAA    C  N N 310  
BPH CBA    C  N N 311  
BPH CGA    C  N N 312  
BPH O1A    O  N N 313  
BPH O2A    O  N N 314  
BPH C1     C  N N 315  
BPH C2     C  N N 316  
BPH C3     C  N N 317  
BPH C4     C  N N 318  
BPH C5     C  N N 319  
BPH C6     C  N N 320  
BPH C7     C  N N 321  
BPH C8     C  N R 322  
BPH C9     C  N N 323  
BPH C10    C  N N 324  
BPH C11    C  N N 325  
BPH C12    C  N N 326  
BPH C13    C  N R 327  
BPH C14    C  N N 328  
BPH C15    C  N N 329  
BPH C16    C  N N 330  
BPH C17    C  N N 331  
BPH C18    C  N N 332  
BPH C19    C  N N 333  
BPH C20    C  N N 334  
BPH HED1   H  N N 335  
BPH HED2   H  N N 336  
BPH HED3   H  N N 337  
BPH HBD    H  N N 338  
BPH HMD1   H  N N 339  
BPH HMD2   H  N N 340  
BPH HMD3   H  N N 341  
BPH HD     H  N N 342  
BPH HHD    H  N N 343  
BPH H3C    H  N N 344  
BPH HAC1   H  N N 345  
BPH HAC2   H  N N 346  
BPH HBC1   H  N N 347  
BPH HBC2   H  N N 348  
BPH HBC3   H  N N 349  
BPH H2C    H  N N 350  
BPH HMC1   H  N N 351  
BPH HMC2   H  N N 352  
BPH HMC3   H  N N 353  
BPH HHC    H  N N 354  
BPH HBB1   H  N N 355  
BPH HBB2   H  N N 356  
BPH HBB3   H  N N 357  
BPH HMB1   H  N N 358  
BPH HMB2   H  N N 359  
BPH HMB3   H  N N 360  
BPH HB     H  N N 361  
BPH HHB    H  N N 362  
BPH H3A    H  N N 363  
BPH HMA1   H  N N 364  
BPH HMA2   H  N N 365  
BPH HMA3   H  N N 366  
BPH H2A    H  N N 367  
BPH HAA1   H  N N 368  
BPH HAA2   H  N N 369  
BPH HBA1   H  N N 370  
BPH HBA2   H  N N 371  
BPH H1C1   H  N N 372  
BPH H1C2   H  N N 373  
BPH H2     H  N N 374  
BPH H4C1   H  N N 375  
BPH H4C2   H  N N 376  
BPH H4C3   H  N N 377  
BPH H5C1   H  N N 378  
BPH H5C2   H  N N 379  
BPH H6C1   H  N N 380  
BPH H6C2   H  N N 381  
BPH H7C1   H  N N 382  
BPH H7C2   H  N N 383  
BPH H8     H  N N 384  
BPH H9C1   H  N N 385  
BPH H9C2   H  N N 386  
BPH H9C3   H  N N 387  
BPH H101   H  N N 388  
BPH H102   H  N N 389  
BPH H111   H  N N 390  
BPH H112   H  N N 391  
BPH H121   H  N N 392  
BPH H122   H  N N 393  
BPH H13    H  N N 394  
BPH H141   H  N N 395  
BPH H142   H  N N 396  
BPH H143   H  N N 397  
BPH H151   H  N N 398  
BPH H152   H  N N 399  
BPH H161   H  N N 400  
BPH H162   H  N N 401  
BPH H171   H  N N 402  
BPH H172   H  N N 403  
BPH H18    H  N N 404  
BPH H191   H  N N 405  
BPH H192   H  N N 406  
BPH H193   H  N N 407  
BPH H201   H  N N 408  
BPH H202   H  N N 409  
BPH H203   H  N N 410  
CRT C1M    C  N N 411  
CRT O1     O  N N 412  
CRT C1     C  N N 413  
CRT C2     C  N N 414  
CRT C3     C  N N 415  
CRT C4     C  N N 416  
CRT C5     C  N N 417  
CRT C6     C  N N 418  
CRT C7     C  N N 419  
CRT C8     C  N N 420  
CRT C9     C  N N 421  
CRT C10    C  N N 422  
CRT C11    C  N N 423  
CRT C12    C  N N 424  
CRT C13    C  N N 425  
CRT C14    C  N N 426  
CRT C15    C  N N 427  
CRT C16    C  N N 428  
CRT C17    C  N N 429  
CRT C18    C  N N 430  
CRT C19    C  N N 431  
CRT C20    C  N N 432  
CRT C21    C  N N 433  
CRT C22    C  N N 434  
CRT C23    C  N N 435  
CRT C24    C  N N 436  
CRT C25    C  N N 437  
CRT C26    C  N N 438  
CRT C27    C  N N 439  
CRT C28    C  N N 440  
CRT C29    C  N N 441  
CRT C30    C  N N 442  
CRT C31    C  N N 443  
CRT C32    C  N N 444  
CRT C33    C  N N 445  
CRT C34    C  N N 446  
CRT C35    C  N N 447  
CRT C36    C  N N 448  
CRT C37    C  N N 449  
CRT C38    C  N N 450  
CRT C39    C  N N 451  
CRT C40    C  N N 452  
CRT O2     O  N N 453  
CRT C2M    C  N N 454  
CRT H1M1   H  N N 455  
CRT H1M2   H  N N 456  
CRT H1M3   H  N N 457  
CRT H21A   H  N N 458  
CRT H22A   H  N N 459  
CRT H23    H  N N 460  
CRT H31A   H  N N 461  
CRT H32A   H  N N 462  
CRT H33    H  N N 463  
CRT H41    H  N N 464  
CRT H42    H  N N 465  
CRT H5     H  N N 466  
CRT H6     H  N N 467  
CRT H81    H  N N 468  
CRT H82    H  N N 469  
CRT H83    H  N N 470  
CRT H9     H  N N 471  
CRT H10    H  N N 472  
CRT H11    H  N N 473  
CRT H131   H  N N 474  
CRT H132   H  N N 475  
CRT H133   H  N N 476  
CRT H14    H  N N 477  
CRT H15    H  N N 478  
CRT H16    H  N N 479  
CRT H181   H  N N 480  
CRT H182   H  N N 481  
CRT H183   H  N N 482  
CRT H19    H  N N 483  
CRT H20    H  N N 484  
CRT H21    H  N N 485  
CRT H22    H  N N 486  
CRT H241   H  N N 487  
CRT H242   H  N N 488  
CRT H243   H  N N 489  
CRT H25    H  N N 490  
CRT H26    H  N N 491  
CRT H27    H  N N 492  
CRT H291   H  N N 493  
CRT H292   H  N N 494  
CRT H293   H  N N 495  
CRT H30    H  N N 496  
CRT H31    H  N N 497  
CRT H32    H  N N 498  
CRT H341   H  N N 499  
CRT H342   H  N N 500  
CRT H343   H  N N 501  
CRT H35    H  N N 502  
CRT H36    H  N N 503  
CRT H371   H  N N 504  
CRT H372   H  N N 505  
CRT H391   H  N N 506  
CRT H392   H  N N 507  
CRT H393   H  N N 508  
CRT H401   H  N N 509  
CRT H402   H  N N 510  
CRT H403   H  N N 511  
CRT H2M1   H  N N 512  
CRT H2M2   H  N N 513  
CRT H2M3   H  N N 514  
CYS N      N  N N 515  
CYS CA     C  N R 516  
CYS C      C  N N 517  
CYS O      O  N N 518  
CYS CB     C  N N 519  
CYS SG     S  N N 520  
CYS OXT    O  N N 521  
CYS H      H  N N 522  
CYS H2     H  N N 523  
CYS HA     H  N N 524  
CYS HB2    H  N N 525  
CYS HB3    H  N N 526  
CYS HG     H  N N 527  
CYS HXT    H  N N 528  
FE  FE     FE N N 529  
GLN N      N  N N 530  
GLN CA     C  N S 531  
GLN C      C  N N 532  
GLN O      O  N N 533  
GLN CB     C  N N 534  
GLN CG     C  N N 535  
GLN CD     C  N N 536  
GLN OE1    O  N N 537  
GLN NE2    N  N N 538  
GLN OXT    O  N N 539  
GLN H      H  N N 540  
GLN H2     H  N N 541  
GLN HA     H  N N 542  
GLN HB2    H  N N 543  
GLN HB3    H  N N 544  
GLN HG2    H  N N 545  
GLN HG3    H  N N 546  
GLN HE21   H  N N 547  
GLN HE22   H  N N 548  
GLN HXT    H  N N 549  
GLU N      N  N N 550  
GLU CA     C  N S 551  
GLU C      C  N N 552  
GLU O      O  N N 553  
GLU CB     C  N N 554  
GLU CG     C  N N 555  
GLU CD     C  N N 556  
GLU OE1    O  N N 557  
GLU OE2    O  N N 558  
GLU OXT    O  N N 559  
GLU H      H  N N 560  
GLU H2     H  N N 561  
GLU HA     H  N N 562  
GLU HB2    H  N N 563  
GLU HB3    H  N N 564  
GLU HG2    H  N N 565  
GLU HG3    H  N N 566  
GLU HE2    H  N N 567  
GLU HXT    H  N N 568  
GLY N      N  N N 569  
GLY CA     C  N N 570  
GLY C      C  N N 571  
GLY O      O  N N 572  
GLY OXT    O  N N 573  
GLY H      H  N N 574  
GLY H2     H  N N 575  
GLY HA2    H  N N 576  
GLY HA3    H  N N 577  
GLY HXT    H  N N 578  
HEC FE     FE N N 579  
HEC CHA    C  N N 580  
HEC CHB    C  N N 581  
HEC CHC    C  N N 582  
HEC CHD    C  N N 583  
HEC NA     N  Y N 584  
HEC C1A    C  Y N 585  
HEC C2A    C  Y N 586  
HEC C3A    C  Y N 587  
HEC C4A    C  Y N 588  
HEC CMA    C  N N 589  
HEC CAA    C  N N 590  
HEC CBA    C  N N 591  
HEC CGA    C  N N 592  
HEC O1A    O  N N 593  
HEC O2A    O  N N 594  
HEC NB     N  Y N 595  
HEC C1B    C  Y N 596  
HEC C2B    C  Y N 597  
HEC C3B    C  Y N 598  
HEC C4B    C  Y N 599  
HEC CMB    C  N N 600  
HEC CAB    C  N N 601  
HEC CBB    C  N N 602  
HEC NC     N  Y N 603  
HEC C1C    C  Y N 604  
HEC C2C    C  Y N 605  
HEC C3C    C  Y N 606  
HEC C4C    C  Y N 607  
HEC CMC    C  N N 608  
HEC CAC    C  N N 609  
HEC CBC    C  N N 610  
HEC ND     N  Y N 611  
HEC C1D    C  Y N 612  
HEC C2D    C  Y N 613  
HEC C3D    C  Y N 614  
HEC C4D    C  Y N 615  
HEC CMD    C  N N 616  
HEC CAD    C  N N 617  
HEC CBD    C  N N 618  
HEC CGD    C  N N 619  
HEC O1D    O  N N 620  
HEC O2D    O  N N 621  
HEC HHA    H  N N 622  
HEC HHB    H  N N 623  
HEC HHC    H  N N 624  
HEC HHD    H  N N 625  
HEC HMA1   H  N N 626  
HEC HMA2   H  N N 627  
HEC HMA3   H  N N 628  
HEC HAA1   H  N N 629  
HEC HAA2   H  N N 630  
HEC HBA1   H  N N 631  
HEC HBA2   H  N N 632  
HEC H2A    H  N N 633  
HEC HMB1   H  N N 634  
HEC HMB2   H  N N 635  
HEC HMB3   H  N N 636  
HEC HAB    H  N N 637  
HEC HBB1   H  N N 638  
HEC HBB2   H  N N 639  
HEC HBB3   H  N N 640  
HEC HMC1   H  N N 641  
HEC HMC2   H  N N 642  
HEC HMC3   H  N N 643  
HEC HAC    H  N N 644  
HEC HBC1   H  N N 645  
HEC HBC2   H  N N 646  
HEC HBC3   H  N N 647  
HEC HMD1   H  N N 648  
HEC HMD2   H  N N 649  
HEC HMD3   H  N N 650  
HEC HAD1   H  N N 651  
HEC HAD2   H  N N 652  
HEC HBD1   H  N N 653  
HEC HBD2   H  N N 654  
HEC H2D    H  N N 655  
HIS N      N  N N 656  
HIS CA     C  N S 657  
HIS C      C  N N 658  
HIS O      O  N N 659  
HIS CB     C  N N 660  
HIS CG     C  Y N 661  
HIS ND1    N  Y N 662  
HIS CD2    C  Y N 663  
HIS CE1    C  Y N 664  
HIS NE2    N  Y N 665  
HIS OXT    O  N N 666  
HIS H      H  N N 667  
HIS H2     H  N N 668  
HIS HA     H  N N 669  
HIS HB2    H  N N 670  
HIS HB3    H  N N 671  
HIS HD1    H  N N 672  
HIS HD2    H  N N 673  
HIS HE1    H  N N 674  
HIS HE2    H  N N 675  
HIS HXT    H  N N 676  
ILE N      N  N N 677  
ILE CA     C  N S 678  
ILE C      C  N N 679  
ILE O      O  N N 680  
ILE CB     C  N S 681  
ILE CG1    C  N N 682  
ILE CG2    C  N N 683  
ILE CD1    C  N N 684  
ILE OXT    O  N N 685  
ILE H      H  N N 686  
ILE H2     H  N N 687  
ILE HA     H  N N 688  
ILE HB     H  N N 689  
ILE HG12   H  N N 690  
ILE HG13   H  N N 691  
ILE HG21   H  N N 692  
ILE HG22   H  N N 693  
ILE HG23   H  N N 694  
ILE HD11   H  N N 695  
ILE HD12   H  N N 696  
ILE HD13   H  N N 697  
ILE HXT    H  N N 698  
LEU N      N  N N 699  
LEU CA     C  N S 700  
LEU C      C  N N 701  
LEU O      O  N N 702  
LEU CB     C  N N 703  
LEU CG     C  N N 704  
LEU CD1    C  N N 705  
LEU CD2    C  N N 706  
LEU OXT    O  N N 707  
LEU H      H  N N 708  
LEU H2     H  N N 709  
LEU HA     H  N N 710  
LEU HB2    H  N N 711  
LEU HB3    H  N N 712  
LEU HG     H  N N 713  
LEU HD11   H  N N 714  
LEU HD12   H  N N 715  
LEU HD13   H  N N 716  
LEU HD21   H  N N 717  
LEU HD22   H  N N 718  
LEU HD23   H  N N 719  
LEU HXT    H  N N 720  
LMT C1B    C  N R 721  
LMT C2B    C  N R 722  
LMT C3B    C  N S 723  
LMT C4B    C  N S 724  
LMT C5B    C  N R 725  
LMT C6B    C  N N 726  
LMT O1B    O  N N 727  
LMT O2B    O  N N 728  
LMT O3B    O  N N 729  
LMT "O4'"  O  N N 730  
LMT O5B    O  N N 731  
LMT O6B    O  N N 732  
LMT "C1'"  C  N R 733  
LMT "C2'"  C  N R 734  
LMT "C3'"  C  N R 735  
LMT "C4'"  C  N S 736  
LMT "C5'"  C  N R 737  
LMT "C6'"  C  N N 738  
LMT "O1'"  O  N N 739  
LMT "O2'"  O  N N 740  
LMT "O3'"  O  N N 741  
LMT "O5'"  O  N N 742  
LMT "O6'"  O  N N 743  
LMT C1     C  N N 744  
LMT C2     C  N N 745  
LMT C3     C  N N 746  
LMT C4     C  N N 747  
LMT C5     C  N N 748  
LMT C6     C  N N 749  
LMT C7     C  N N 750  
LMT C8     C  N N 751  
LMT C9     C  N N 752  
LMT C10    C  N N 753  
LMT C11    C  N N 754  
LMT C12    C  N N 755  
LMT H1B    H  N N 756  
LMT H2B    H  N N 757  
LMT H3B    H  N N 758  
LMT H4B    H  N N 759  
LMT H5B    H  N N 760  
LMT "H6'2" H  N N 761  
LMT "H6'1" H  N N 762  
LMT H2O1   H  N N 763  
LMT H3O1   H  N N 764  
LMT H4O1   H  N N 765  
LMT H6B    H  N N 766  
LMT "H1'"  H  N N 767  
LMT "H2'"  H  N N 768  
LMT "H3'"  H  N N 769  
LMT "H4'"  H  N N 770  
LMT "H5'"  H  N N 771  
LMT H6D    H  N N 772  
LMT H6E    H  N N 773  
LMT H2O2   H  N N 774  
LMT H3O2   H  N N 775  
LMT "H6'"  H  N N 776  
LMT H12    H  N N 777  
LMT H11    H  N N 778  
LMT H22    H  N N 779  
LMT H21    H  N N 780  
LMT H32    H  N N 781  
LMT H31    H  N N 782  
LMT H42    H  N N 783  
LMT H41    H  N N 784  
LMT H52    H  N N 785  
LMT H51    H  N N 786  
LMT H62    H  N N 787  
LMT H61    H  N N 788  
LMT H72    H  N N 789  
LMT H71    H  N N 790  
LMT H82    H  N N 791  
LMT H81    H  N N 792  
LMT H92    H  N N 793  
LMT H91    H  N N 794  
LMT H102   H  N N 795  
LMT H101   H  N N 796  
LMT H112   H  N N 797  
LMT H111   H  N N 798  
LMT H123   H  N N 799  
LMT H122   H  N N 800  
LMT H121   H  N N 801  
LYS N      N  N N 802  
LYS CA     C  N S 803  
LYS C      C  N N 804  
LYS O      O  N N 805  
LYS CB     C  N N 806  
LYS CG     C  N N 807  
LYS CD     C  N N 808  
LYS CE     C  N N 809  
LYS NZ     N  N N 810  
LYS OXT    O  N N 811  
LYS H      H  N N 812  
LYS H2     H  N N 813  
LYS HA     H  N N 814  
LYS HB2    H  N N 815  
LYS HB3    H  N N 816  
LYS HG2    H  N N 817  
LYS HG3    H  N N 818  
LYS HD2    H  N N 819  
LYS HD3    H  N N 820  
LYS HE2    H  N N 821  
LYS HE3    H  N N 822  
LYS HZ1    H  N N 823  
LYS HZ2    H  N N 824  
LYS HZ3    H  N N 825  
LYS HXT    H  N N 826  
MET N      N  N N 827  
MET CA     C  N S 828  
MET C      C  N N 829  
MET O      O  N N 830  
MET CB     C  N N 831  
MET CG     C  N N 832  
MET SD     S  N N 833  
MET CE     C  N N 834  
MET OXT    O  N N 835  
MET H      H  N N 836  
MET H2     H  N N 837  
MET HA     H  N N 838  
MET HB2    H  N N 839  
MET HB3    H  N N 840  
MET HG2    H  N N 841  
MET HG3    H  N N 842  
MET HE1    H  N N 843  
MET HE2    H  N N 844  
MET HE3    H  N N 845  
MET HXT    H  N N 846  
MG  MG     MG N N 847  
MQ8 C1     C  N N 848  
MQ8 O1     O  N N 849  
MQ8 C2     C  N N 850  
MQ8 C2M    C  N N 851  
MQ8 C3     C  N N 852  
MQ8 C4     C  N N 853  
MQ8 O4     O  N N 854  
MQ8 C5     C  Y N 855  
MQ8 C6     C  Y N 856  
MQ8 C7     C  Y N 857  
MQ8 C8     C  Y N 858  
MQ8 C9     C  Y N 859  
MQ8 C10    C  Y N 860  
MQ8 C11    C  N N 861  
MQ8 C12    C  N N 862  
MQ8 C13    C  N N 863  
MQ8 C14    C  N N 864  
MQ8 C15    C  N N 865  
MQ8 C16    C  N N 866  
MQ8 C17    C  N N 867  
MQ8 C18    C  N N 868  
MQ8 C19    C  N N 869  
MQ8 C20    C  N N 870  
MQ8 C21    C  N N 871  
MQ8 C22    C  N N 872  
MQ8 C23    C  N N 873  
MQ8 C24    C  N N 874  
MQ8 C25    C  N N 875  
MQ8 C26    C  N N 876  
MQ8 C27    C  N N 877  
MQ8 C28    C  N N 878  
MQ8 C29    C  N N 879  
MQ8 C30    C  N N 880  
MQ8 C31    C  N N 881  
MQ8 C32    C  N N 882  
MQ8 C33    C  N N 883  
MQ8 C34    C  N N 884  
MQ8 C35    C  N N 885  
MQ8 C36    C  N N 886  
MQ8 C37    C  N N 887  
MQ8 C38    C  N N 888  
MQ8 C39    C  N N 889  
MQ8 C40    C  N N 890  
MQ8 C41    C  N N 891  
MQ8 C42    C  N N 892  
MQ8 C43    C  N N 893  
MQ8 C44    C  N N 894  
MQ8 C45    C  N N 895  
MQ8 C46    C  N N 896  
MQ8 C47    C  N N 897  
MQ8 C48    C  N N 898  
MQ8 C49    C  N N 899  
MQ8 C50    C  N N 900  
MQ8 H2M1   H  N N 901  
MQ8 H2M2   H  N N 902  
MQ8 H2M3   H  N N 903  
MQ8 H61    H  N N 904  
MQ8 H71    H  N N 905  
MQ8 H81    H  N N 906  
MQ8 H91    H  N N 907  
MQ8 H111   H  N N 908  
MQ8 H112   H  N N 909  
MQ8 H121   H  N N 910  
MQ8 H141   H  N N 911  
MQ8 H142   H  N N 912  
MQ8 H143   H  N N 913  
MQ8 H151   H  N N 914  
MQ8 H152   H  N N 915  
MQ8 H161   H  N N 916  
MQ8 H162   H  N N 917  
MQ8 H171   H  N N 918  
MQ8 H191   H  N N 919  
MQ8 H192   H  N N 920  
MQ8 H193   H  N N 921  
MQ8 H201   H  N N 922  
MQ8 H202   H  N N 923  
MQ8 H211   H  N N 924  
MQ8 H212   H  N N 925  
MQ8 H221   H  N N 926  
MQ8 H241   H  N N 927  
MQ8 H242   H  N N 928  
MQ8 H243   H  N N 929  
MQ8 H251   H  N N 930  
MQ8 H252   H  N N 931  
MQ8 H261   H  N N 932  
MQ8 H262   H  N N 933  
MQ8 H271   H  N N 934  
MQ8 H291   H  N N 935  
MQ8 H292   H  N N 936  
MQ8 H293   H  N N 937  
MQ8 H301   H  N N 938  
MQ8 H302   H  N N 939  
MQ8 H311   H  N N 940  
MQ8 H312   H  N N 941  
MQ8 H321   H  N N 942  
MQ8 H341   H  N N 943  
MQ8 H342   H  N N 944  
MQ8 H343   H  N N 945  
MQ8 H351   H  N N 946  
MQ8 H352   H  N N 947  
MQ8 H361   H  N N 948  
MQ8 H362   H  N N 949  
MQ8 H371   H  N N 950  
MQ8 H391   H  N N 951  
MQ8 H392   H  N N 952  
MQ8 H393   H  N N 953  
MQ8 H401   H  N N 954  
MQ8 H402   H  N N 955  
MQ8 H411   H  N N 956  
MQ8 H412   H  N N 957  
MQ8 H421   H  N N 958  
MQ8 H441   H  N N 959  
MQ8 H442   H  N N 960  
MQ8 H451   H  N N 961  
MQ8 H452   H  N N 962  
MQ8 H453   H  N N 963  
MQ8 H461   H  N N 964  
MQ8 H462   H  N N 965  
MQ8 H471   H  N N 966  
MQ8 H491   H  N N 967  
MQ8 H492   H  N N 968  
MQ8 H493   H  N N 969  
MQ8 H501   H  N N 970  
MQ8 H502   H  N N 971  
MQ8 H503   H  N N 972  
PGV P      P  N R 973  
PGV C01    C  N N 974  
PGV C02    C  N R 975  
PGV C03    C  N N 976  
PGV C04    C  N N 977  
PGV C05    C  N S 978  
PGV C06    C  N N 979  
PGV O01    O  N N 980  
PGV O02    O  N N 981  
PGV O03    O  N N 982  
PGV O04    O  N N 983  
PGV O05    O  N N 984  
PGV O06    O  N N 985  
PGV O11    O  N N 986  
PGV O12    O  N N 987  
PGV O13    O  N N 988  
PGV O14    O  N N 989  
PGV C1     C  N N 990  
PGV C2     C  N N 991  
PGV C3     C  N N 992  
PGV C4     C  N N 993  
PGV C5     C  N N 994  
PGV C6     C  N N 995  
PGV C7     C  N N 996  
PGV C8     C  N N 997  
PGV C9     C  N N 998  
PGV C10    C  N N 999  
PGV C11    C  N N 1000 
PGV C12    C  N N 1001 
PGV C13    C  N N 1002 
PGV C14    C  N N 1003 
PGV C15    C  N N 1004 
PGV C16    C  N N 1005 
PGV C17    C  N N 1006 
PGV C18    C  N N 1007 
PGV C19    C  N N 1008 
PGV C20    C  N N 1009 
PGV C21    C  N N 1010 
PGV C22    C  N N 1011 
PGV C23    C  N N 1012 
PGV C24    C  N N 1013 
PGV C25    C  N N 1014 
PGV C26    C  N N 1015 
PGV C27    C  N N 1016 
PGV C28    C  N N 1017 
PGV C29    C  N N 1018 
PGV C30    C  N N 1019 
PGV C31    C  N N 1020 
PGV C32    C  N N 1021 
PGV C33    C  N N 1022 
PGV C34    C  N N 1023 
PGV H011   H  N N 1024 
PGV H012   H  N N 1025 
PGV H02    H  N N 1026 
PGV H031   H  N N 1027 
PGV H032   H  N N 1028 
PGV H041   H  N N 1029 
PGV H042   H  N N 1030 
PGV H05    H  N N 1031 
PGV H061   H  N N 1032 
PGV H062   H  N N 1033 
PGV H1     H  N N 1034 
PGV H06    H  N N 1035 
PGV H14    H  N N 1036 
PGV H21    H  N N 1037 
PGV H22    H  N N 1038 
PGV H31    H  N N 1039 
PGV H32    H  N N 1040 
PGV H41    H  N N 1041 
PGV H42    H  N N 1042 
PGV H51    H  N N 1043 
PGV H52    H  N N 1044 
PGV H61    H  N N 1045 
PGV H62    H  N N 1046 
PGV H71    H  N N 1047 
PGV H72    H  N N 1048 
PGV H81    H  N N 1049 
PGV H82    H  N N 1050 
PGV H91    H  N N 1051 
PGV H92    H  N N 1052 
PGV H101   H  N N 1053 
PGV H102   H  N N 1054 
PGV H11    H  N N 1055 
PGV H12    H  N N 1056 
PGV H131   H  N N 1057 
PGV H132   H  N N 1058 
PGV H141   H  N N 1059 
PGV H142   H  N N 1060 
PGV H151   H  N N 1061 
PGV H152   H  N N 1062 
PGV H161   H  N N 1063 
PGV H162   H  N N 1064 
PGV H171   H  N N 1065 
PGV H172   H  N N 1066 
PGV H181   H  N N 1067 
PGV H182   H  N N 1068 
PGV H183   H  N N 1069 
PGV H201   H  N N 1070 
PGV H202   H  N N 1071 
PGV H211   H  N N 1072 
PGV H212   H  N N 1073 
PGV H221   H  N N 1074 
PGV H222   H  N N 1075 
PGV H231   H  N N 1076 
PGV H232   H  N N 1077 
PGV H241   H  N N 1078 
PGV H242   H  N N 1079 
PGV H251   H  N N 1080 
PGV H252   H  N N 1081 
PGV H261   H  N N 1082 
PGV H262   H  N N 1083 
PGV H271   H  N N 1084 
PGV H272   H  N N 1085 
PGV H281   H  N N 1086 
PGV H282   H  N N 1087 
PGV H291   H  N N 1088 
PGV H292   H  N N 1089 
PGV H301   H  N N 1090 
PGV H302   H  N N 1091 
PGV H311   H  N N 1092 
PGV H312   H  N N 1093 
PGV H321   H  N N 1094 
PGV H322   H  N N 1095 
PGV H331   H  N N 1096 
PGV H332   H  N N 1097 
PGV H341   H  N N 1098 
PGV H342   H  N N 1099 
PGV H343   H  N N 1100 
PHE N      N  N N 1101 
PHE CA     C  N S 1102 
PHE C      C  N N 1103 
PHE O      O  N N 1104 
PHE CB     C  N N 1105 
PHE CG     C  Y N 1106 
PHE CD1    C  Y N 1107 
PHE CD2    C  Y N 1108 
PHE CE1    C  Y N 1109 
PHE CE2    C  Y N 1110 
PHE CZ     C  Y N 1111 
PHE OXT    O  N N 1112 
PHE H      H  N N 1113 
PHE H2     H  N N 1114 
PHE HA     H  N N 1115 
PHE HB2    H  N N 1116 
PHE HB3    H  N N 1117 
PHE HD1    H  N N 1118 
PHE HD2    H  N N 1119 
PHE HE1    H  N N 1120 
PHE HE2    H  N N 1121 
PHE HZ     H  N N 1122 
PHE HXT    H  N N 1123 
PRO N      N  N N 1124 
PRO CA     C  N S 1125 
PRO C      C  N N 1126 
PRO O      O  N N 1127 
PRO CB     C  N N 1128 
PRO CG     C  N N 1129 
PRO CD     C  N N 1130 
PRO OXT    O  N N 1131 
PRO H      H  N N 1132 
PRO HA     H  N N 1133 
PRO HB2    H  N N 1134 
PRO HB3    H  N N 1135 
PRO HG2    H  N N 1136 
PRO HG3    H  N N 1137 
PRO HD2    H  N N 1138 
PRO HD3    H  N N 1139 
PRO HXT    H  N N 1140 
SER N      N  N N 1141 
SER CA     C  N S 1142 
SER C      C  N N 1143 
SER O      O  N N 1144 
SER CB     C  N N 1145 
SER OG     O  N N 1146 
SER OXT    O  N N 1147 
SER H      H  N N 1148 
SER H2     H  N N 1149 
SER HA     H  N N 1150 
SER HB2    H  N N 1151 
SER HB3    H  N N 1152 
SER HG     H  N N 1153 
SER HXT    H  N N 1154 
THR N      N  N N 1155 
THR CA     C  N S 1156 
THR C      C  N N 1157 
THR O      O  N N 1158 
THR CB     C  N R 1159 
THR OG1    O  N N 1160 
THR CG2    C  N N 1161 
THR OXT    O  N N 1162 
THR H      H  N N 1163 
THR H2     H  N N 1164 
THR HA     H  N N 1165 
THR HB     H  N N 1166 
THR HG1    H  N N 1167 
THR HG21   H  N N 1168 
THR HG22   H  N N 1169 
THR HG23   H  N N 1170 
THR HXT    H  N N 1171 
TRP N      N  N N 1172 
TRP CA     C  N S 1173 
TRP C      C  N N 1174 
TRP O      O  N N 1175 
TRP CB     C  N N 1176 
TRP CG     C  Y N 1177 
TRP CD1    C  Y N 1178 
TRP CD2    C  Y N 1179 
TRP NE1    N  Y N 1180 
TRP CE2    C  Y N 1181 
TRP CE3    C  Y N 1182 
TRP CZ2    C  Y N 1183 
TRP CZ3    C  Y N 1184 
TRP CH2    C  Y N 1185 
TRP OXT    O  N N 1186 
TRP H      H  N N 1187 
TRP H2     H  N N 1188 
TRP HA     H  N N 1189 
TRP HB2    H  N N 1190 
TRP HB3    H  N N 1191 
TRP HD1    H  N N 1192 
TRP HE1    H  N N 1193 
TRP HE3    H  N N 1194 
TRP HZ2    H  N N 1195 
TRP HZ3    H  N N 1196 
TRP HH2    H  N N 1197 
TRP HXT    H  N N 1198 
TYR N      N  N N 1199 
TYR CA     C  N S 1200 
TYR C      C  N N 1201 
TYR O      O  N N 1202 
TYR CB     C  N N 1203 
TYR CG     C  Y N 1204 
TYR CD1    C  Y N 1205 
TYR CD2    C  Y N 1206 
TYR CE1    C  Y N 1207 
TYR CE2    C  Y N 1208 
TYR CZ     C  Y N 1209 
TYR OH     O  N N 1210 
TYR OXT    O  N N 1211 
TYR H      H  N N 1212 
TYR H2     H  N N 1213 
TYR HA     H  N N 1214 
TYR HB2    H  N N 1215 
TYR HB3    H  N N 1216 
TYR HD1    H  N N 1217 
TYR HD2    H  N N 1218 
TYR HE1    H  N N 1219 
TYR HE2    H  N N 1220 
TYR HH     H  N N 1221 
TYR HXT    H  N N 1222 
VAL N      N  N N 1223 
VAL CA     C  N S 1224 
VAL C      C  N N 1225 
VAL O      O  N N 1226 
VAL CB     C  N N 1227 
VAL CG1    C  N N 1228 
VAL CG2    C  N N 1229 
VAL OXT    O  N N 1230 
VAL H      H  N N 1231 
VAL H2     H  N N 1232 
VAL HA     H  N N 1233 
VAL HB     H  N N 1234 
VAL HG11   H  N N 1235 
VAL HG12   H  N N 1236 
VAL HG13   H  N N 1237 
VAL HG21   H  N N 1238 
VAL HG22   H  N N 1239 
VAL HG23   H  N N 1240 
VAL HXT    H  N N 1241 
# 
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 
8K6 C1    C2     sing N N 1    
8K6 C2    C3     sing N N 2    
8K6 C3    C4     sing N N 3    
8K6 C4    C5     sing N N 4    
8K6 C5    C6     sing N N 5    
8K6 C6    C7     sing N N 6    
8K6 C7    C8     sing N N 7    
8K6 C8    C9     sing N N 8    
8K6 C9    C10    sing N N 9    
8K6 C10   C11    sing N N 10   
8K6 C11   C12    sing N N 11   
8K6 C12   C13    sing N N 12   
8K6 C13   C14    sing N N 13   
8K6 C14   C15    sing N N 14   
8K6 C15   C16    sing N N 15   
8K6 C16   C17    sing N N 16   
8K6 C17   C18    sing N N 17   
8K6 C1    H11C   sing N N 18   
8K6 C1    H12C   sing N N 19   
8K6 C1    H13C   sing N N 20   
8K6 C2    H21C   sing N N 21   
8K6 C2    H22C   sing N N 22   
8K6 C3    H31C   sing N N 23   
8K6 C3    H32C   sing N N 24   
8K6 C4    H41C   sing N N 25   
8K6 C4    H42C   sing N N 26   
8K6 C5    H51C   sing N N 27   
8K6 C5    H52C   sing N N 28   
8K6 C6    H61C   sing N N 29   
8K6 C6    H62C   sing N N 30   
8K6 C7    H71C   sing N N 31   
8K6 C7    H72C   sing N N 32   
8K6 C8    H81C   sing N N 33   
8K6 C8    H82C   sing N N 34   
8K6 C9    H91C   sing N N 35   
8K6 C9    H92C   sing N N 36   
8K6 C10   H101   sing N N 37   
8K6 C10   H102   sing N N 38   
8K6 C11   H111   sing N N 39   
8K6 C11   H112   sing N N 40   
8K6 C12   H121   sing N N 41   
8K6 C12   H122   sing N N 42   
8K6 C13   H131   sing N N 43   
8K6 C13   H132   sing N N 44   
8K6 C14   H141   sing N N 45   
8K6 C14   H142   sing N N 46   
8K6 C15   H151   sing N N 47   
8K6 C15   H152   sing N N 48   
8K6 C16   H161   sing N N 49   
8K6 C16   H162   sing N N 50   
8K6 C17   H171   sing N N 51   
8K6 C17   H172   sing N N 52   
8K6 C18   H181   sing N N 53   
8K6 C18   H182   sing N N 54   
8K6 C18   H183   sing N N 55   
ALA N     CA     sing N N 56   
ALA N     H      sing N N 57   
ALA N     H2     sing N N 58   
ALA CA    C      sing N N 59   
ALA CA    CB     sing N N 60   
ALA CA    HA     sing N N 61   
ALA C     O      doub N N 62   
ALA C     OXT    sing N N 63   
ALA CB    HB1    sing N N 64   
ALA CB    HB2    sing N N 65   
ALA CB    HB3    sing N N 66   
ALA OXT   HXT    sing N N 67   
ARG N     CA     sing N N 68   
ARG N     H      sing N N 69   
ARG N     H2     sing N N 70   
ARG CA    C      sing N N 71   
ARG CA    CB     sing N N 72   
ARG CA    HA     sing N N 73   
ARG C     O      doub N N 74   
ARG C     OXT    sing N N 75   
ARG CB    CG     sing N N 76   
ARG CB    HB2    sing N N 77   
ARG CB    HB3    sing N N 78   
ARG CG    CD     sing N N 79   
ARG CG    HG2    sing N N 80   
ARG CG    HG3    sing N N 81   
ARG CD    NE     sing N N 82   
ARG CD    HD2    sing N N 83   
ARG CD    HD3    sing N N 84   
ARG NE    CZ     sing N N 85   
ARG NE    HE     sing N N 86   
ARG CZ    NH1    sing N N 87   
ARG CZ    NH2    doub N N 88   
ARG NH1   HH11   sing N N 89   
ARG NH1   HH12   sing N N 90   
ARG NH2   HH21   sing N N 91   
ARG NH2   HH22   sing N N 92   
ARG OXT   HXT    sing N N 93   
ASN N     CA     sing N N 94   
ASN N     H      sing N N 95   
ASN N     H2     sing N N 96   
ASN CA    C      sing N N 97   
ASN CA    CB     sing N N 98   
ASN CA    HA     sing N N 99   
ASN C     O      doub N N 100  
ASN C     OXT    sing N N 101  
ASN CB    CG     sing N N 102  
ASN CB    HB2    sing N N 103  
ASN CB    HB3    sing N N 104  
ASN CG    OD1    doub N N 105  
ASN CG    ND2    sing N N 106  
ASN ND2   HD21   sing N N 107  
ASN ND2   HD22   sing N N 108  
ASN OXT   HXT    sing N N 109  
ASP N     CA     sing N N 110  
ASP N     H      sing N N 111  
ASP N     H2     sing N N 112  
ASP CA    C      sing N N 113  
ASP CA    CB     sing N N 114  
ASP CA    HA     sing N N 115  
ASP C     O      doub N N 116  
ASP C     OXT    sing N N 117  
ASP CB    CG     sing N N 118  
ASP CB    HB2    sing N N 119  
ASP CB    HB3    sing N N 120  
ASP CG    OD1    doub N N 121  
ASP CG    OD2    sing N N 122  
ASP OD2   HD2    sing N N 123  
ASP OXT   HXT    sing N N 124  
BCL MG    NA     sing N N 125  
BCL MG    NB     sing N N 126  
BCL MG    NC     sing N N 127  
BCL MG    ND     sing N N 128  
BCL CHA   C1A    sing N N 129  
BCL CHA   C4D    doub N N 130  
BCL CHA   CBD    sing N N 131  
BCL CHB   C4A    doub N N 132  
BCL CHB   C1B    sing N N 133  
BCL CHB   HHB    sing N N 134  
BCL CHC   C4B    sing N N 135  
BCL CHC   C1C    doub N N 136  
BCL CHC   HHC    sing N N 137  
BCL CHD   C4C    sing N N 138  
BCL CHD   C1D    doub N N 139  
BCL CHD   HHD    sing N N 140  
BCL NA    C1A    doub N N 141  
BCL NA    C4A    sing N N 142  
BCL C1A   C2A    sing N N 143  
BCL C2A   C3A    sing N N 144  
BCL C2A   CAA    sing N N 145  
BCL C2A   H2A    sing N N 146  
BCL C3A   C4A    sing N N 147  
BCL C3A   CMA    sing N N 148  
BCL C3A   H3A    sing N N 149  
BCL CMA   HMA1   sing N N 150  
BCL CMA   HMA2   sing N N 151  
BCL CMA   HMA3   sing N N 152  
BCL CAA   CBA    sing N N 153  
BCL CAA   HAA1   sing N N 154  
BCL CAA   HAA2   sing N N 155  
BCL CBA   CGA    sing N N 156  
BCL CBA   HBA1   sing N N 157  
BCL CBA   HBA2   sing N N 158  
BCL CGA   O1A    doub N N 159  
BCL CGA   O2A    sing N N 160  
BCL O2A   C1     sing N N 161  
BCL NB    C1B    sing Y N 162  
BCL NB    C4B    sing Y N 163  
BCL C1B   C2B    doub Y N 164  
BCL C2B   C3B    sing Y N 165  
BCL C2B   CMB    sing N N 166  
BCL C3B   C4B    doub Y N 167  
BCL C3B   CAB    sing N N 168  
BCL CMB   HMB1   sing N N 169  
BCL CMB   HMB2   sing N N 170  
BCL CMB   HMB3   sing N N 171  
BCL CAB   OBB    doub N N 172  
BCL CAB   CBB    sing N N 173  
BCL CBB   HBB1   sing N N 174  
BCL CBB   HBB2   sing N N 175  
BCL CBB   HBB3   sing N N 176  
BCL NC    C1C    sing N N 177  
BCL NC    C4C    doub N N 178  
BCL C1C   C2C    sing N N 179  
BCL C2C   C3C    sing N N 180  
BCL C2C   CMC    sing N N 181  
BCL C2C   H2C    sing N N 182  
BCL C3C   C4C    sing N N 183  
BCL C3C   CAC    sing N N 184  
BCL C3C   H3C    sing N N 185  
BCL CMC   HMC1   sing N N 186  
BCL CMC   HMC2   sing N N 187  
BCL CMC   HMC3   sing N N 188  
BCL CAC   CBC    sing N N 189  
BCL CAC   HAC1   sing N N 190  
BCL CAC   HAC2   sing N N 191  
BCL CBC   HBC1   sing N N 192  
BCL CBC   HBC2   sing N N 193  
BCL CBC   HBC3   sing N N 194  
BCL ND    C1D    sing N N 195  
BCL ND    C4D    sing N N 196  
BCL C1D   C2D    sing N N 197  
BCL C2D   C3D    doub N N 198  
BCL C2D   CMD    sing N N 199  
BCL C3D   C4D    sing N N 200  
BCL C3D   CAD    sing N N 201  
BCL CMD   HMD1   sing N N 202  
BCL CMD   HMD2   sing N N 203  
BCL CMD   HMD3   sing N N 204  
BCL CAD   OBD    doub N N 205  
BCL CAD   CBD    sing N N 206  
BCL CBD   CGD    sing N N 207  
BCL CBD   HBD    sing N N 208  
BCL CGD   O1D    doub N N 209  
BCL CGD   O2D    sing N N 210  
BCL O2D   CED    sing N N 211  
BCL CED   HED1   sing N N 212  
BCL CED   HED2   sing N N 213  
BCL CED   HED3   sing N N 214  
BCL C1    C2     sing N N 215  
BCL C1    H11    sing N N 216  
BCL C1    H12    sing N N 217  
BCL C2    C3     doub N E 218  
BCL C2    H2     sing N N 219  
BCL C3    C4     sing N N 220  
BCL C3    C5     sing N N 221  
BCL C4    H41    sing N N 222  
BCL C4    H42    sing N N 223  
BCL C4    H43    sing N N 224  
BCL C5    C6     sing N N 225  
BCL C5    H51    sing N N 226  
BCL C5    H52    sing N N 227  
BCL C6    C7     sing N N 228  
BCL C6    H61    sing N N 229  
BCL C6    H62    sing N N 230  
BCL C7    C8     sing N N 231  
BCL C7    H71    sing N N 232  
BCL C7    H72    sing N N 233  
BCL C8    C9     sing N N 234  
BCL C8    C10    sing N N 235  
BCL C8    H8     sing N N 236  
BCL C9    H91    sing N N 237  
BCL C9    H92    sing N N 238  
BCL C9    H93    sing N N 239  
BCL C10   C11    sing N N 240  
BCL C10   H101   sing N N 241  
BCL C10   H102   sing N N 242  
BCL C11   C12    sing N N 243  
BCL C11   H111   sing N N 244  
BCL C11   H112   sing N N 245  
BCL C12   C13    sing N N 246  
BCL C12   H121   sing N N 247  
BCL C12   H122   sing N N 248  
BCL C13   C14    sing N N 249  
BCL C13   C15    sing N N 250  
BCL C13   H13    sing N N 251  
BCL C14   H141   sing N N 252  
BCL C14   H142   sing N N 253  
BCL C14   H143   sing N N 254  
BCL C15   C16    sing N N 255  
BCL C15   H151   sing N N 256  
BCL C15   H152   sing N N 257  
BCL C16   C17    sing N N 258  
BCL C16   H161   sing N N 259  
BCL C16   H162   sing N N 260  
BCL C17   C18    sing N N 261  
BCL C17   H171   sing N N 262  
BCL C17   H172   sing N N 263  
BCL C18   C19    sing N N 264  
BCL C18   C20    sing N N 265  
BCL C18   H18    sing N N 266  
BCL C19   H191   sing N N 267  
BCL C19   H192   sing N N 268  
BCL C19   H193   sing N N 269  
BCL C20   H201   sing N N 270  
BCL C20   H202   sing N N 271  
BCL C20   H203   sing N N 272  
BPH O1D   CGD    doub N N 273  
BPH CGD   O2D    sing N N 274  
BPH CGD   CBD    sing N N 275  
BPH O2D   CED    sing N N 276  
BPH CBD   CHA    sing N N 277  
BPH CBD   CAD    sing N N 278  
BPH CHA   C4D    doub Y N 279  
BPH CHA   C1A    sing Y N 280  
BPH C4D   C3D    sing Y N 281  
BPH C4D   ND     sing Y N 282  
BPH C3D   CAD    sing N N 283  
BPH C3D   C2D    doub Y N 284  
BPH CAD   OBD    doub N N 285  
BPH C2D   CMD    sing N N 286  
BPH C2D   C1D    sing Y N 287  
BPH C1D   ND     sing Y N 288  
BPH C1D   CHD    doub Y N 289  
BPH CHD   C4C    sing Y N 290  
BPH C4C   C3C    sing N N 291  
BPH C4C   NC     doub Y N 292  
BPH C3C   CAC    sing N N 293  
BPH C3C   C2C    sing N N 294  
BPH CAC   CBC    sing N N 295  
BPH C2C   CMC    sing N N 296  
BPH C2C   C1C    sing N N 297  
BPH C1C   NC     sing Y N 298  
BPH C1C   CHC    doub Y N 299  
BPH CHC   C4B    sing Y N 300  
BPH C4B   C3B    doub Y N 301  
BPH C4B   NB     sing Y N 302  
BPH C3B   CAB    sing N N 303  
BPH C3B   C2B    sing Y N 304  
BPH CAB   CBB    sing N N 305  
BPH CAB   OBB    doub N N 306  
BPH C2B   CMB    sing N N 307  
BPH C2B   C1B    doub Y N 308  
BPH C1B   NB     sing Y N 309  
BPH C1B   CHB    sing Y N 310  
BPH CHB   C4A    doub Y N 311  
BPH C4A   C3A    sing N N 312  
BPH C4A   NA     sing Y N 313  
BPH C3A   CMA    sing N N 314  
BPH C3A   C2A    sing N N 315  
BPH C2A   C1A    sing N N 316  
BPH C2A   CAA    sing N N 317  
BPH C1A   NA     doub Y N 318  
BPH CAA   CBA    sing N N 319  
BPH CBA   CGA    sing N N 320  
BPH CGA   O1A    doub N N 321  
BPH CGA   O2A    sing N N 322  
BPH O2A   C1     sing N N 323  
BPH C1    C2     sing N N 324  
BPH C2    C3     doub N E 325  
BPH C3    C4     sing N N 326  
BPH C3    C5     sing N N 327  
BPH C5    C6     sing N N 328  
BPH C6    C7     sing N N 329  
BPH C7    C8     sing N N 330  
BPH C8    C9     sing N N 331  
BPH C8    C10    sing N N 332  
BPH C10   C11    sing N N 333  
BPH C11   C12    sing N N 334  
BPH C12   C13    sing N N 335  
BPH C13   C14    sing N N 336  
BPH C13   C15    sing N N 337  
BPH C15   C16    sing N N 338  
BPH C16   C17    sing N N 339  
BPH C17   C18    sing N N 340  
BPH C18   C19    sing N N 341  
BPH C18   C20    sing N N 342  
BPH CED   HED1   sing N N 343  
BPH CED   HED2   sing N N 344  
BPH CED   HED3   sing N N 345  
BPH CBD   HBD    sing N N 346  
BPH CMD   HMD1   sing N N 347  
BPH CMD   HMD2   sing N N 348  
BPH CMD   HMD3   sing N N 349  
BPH ND    HD     sing N N 350  
BPH CHD   HHD    sing N N 351  
BPH C3C   H3C    sing N N 352  
BPH CAC   HAC1   sing N N 353  
BPH CAC   HAC2   sing N N 354  
BPH CBC   HBC1   sing N N 355  
BPH CBC   HBC2   sing N N 356  
BPH CBC   HBC3   sing N N 357  
BPH C2C   H2C    sing N N 358  
BPH CMC   HMC1   sing N N 359  
BPH CMC   HMC2   sing N N 360  
BPH CMC   HMC3   sing N N 361  
BPH CHC   HHC    sing N N 362  
BPH CBB   HBB1   sing N N 363  
BPH CBB   HBB2   sing N N 364  
BPH CBB   HBB3   sing N N 365  
BPH CMB   HMB1   sing N N 366  
BPH CMB   HMB2   sing N N 367  
BPH CMB   HMB3   sing N N 368  
BPH NB    HB     sing N N 369  
BPH CHB   HHB    sing N N 370  
BPH C3A   H3A    sing N N 371  
BPH CMA   HMA1   sing N N 372  
BPH CMA   HMA2   sing N N 373  
BPH CMA   HMA3   sing N N 374  
BPH C2A   H2A    sing N N 375  
BPH CAA   HAA1   sing N N 376  
BPH CAA   HAA2   sing N N 377  
BPH CBA   HBA1   sing N N 378  
BPH CBA   HBA2   sing N N 379  
BPH C1    H1C1   sing N N 380  
BPH C1    H1C2   sing N N 381  
BPH C2    H2     sing N N 382  
BPH C4    H4C1   sing N N 383  
BPH C4    H4C2   sing N N 384  
BPH C4    H4C3   sing N N 385  
BPH C5    H5C1   sing N N 386  
BPH C5    H5C2   sing N N 387  
BPH C6    H6C1   sing N N 388  
BPH C6    H6C2   sing N N 389  
BPH C7    H7C1   sing N N 390  
BPH C7    H7C2   sing N N 391  
BPH C8    H8     sing N N 392  
BPH C9    H9C1   sing N N 393  
BPH C9    H9C2   sing N N 394  
BPH C9    H9C3   sing N N 395  
BPH C10   H101   sing N N 396  
BPH C10   H102   sing N N 397  
BPH C11   H111   sing N N 398  
BPH C11   H112   sing N N 399  
BPH C12   H121   sing N N 400  
BPH C12   H122   sing N N 401  
BPH C13   H13    sing N N 402  
BPH C14   H141   sing N N 403  
BPH C14   H142   sing N N 404  
BPH C14   H143   sing N N 405  
BPH C15   H151   sing N N 406  
BPH C15   H152   sing N N 407  
BPH C16   H161   sing N N 408  
BPH C16   H162   sing N N 409  
BPH C17   H171   sing N N 410  
BPH C17   H172   sing N N 411  
BPH C18   H18    sing N N 412  
BPH C19   H191   sing N N 413  
BPH C19   H192   sing N N 414  
BPH C19   H193   sing N N 415  
BPH C20   H201   sing N N 416  
BPH C20   H202   sing N N 417  
BPH C20   H203   sing N N 418  
CRT C1M   O1     sing N N 419  
CRT C1M   H1M1   sing N N 420  
CRT C1M   H1M2   sing N N 421  
CRT C1M   H1M3   sing N N 422  
CRT O1    C1     sing N N 423  
CRT C1    C2     sing N N 424  
CRT C1    C3     sing N N 425  
CRT C1    C4     sing N N 426  
CRT C2    H21A   sing N N 427  
CRT C2    H22A   sing N N 428  
CRT C2    H23    sing N N 429  
CRT C3    H31A   sing N N 430  
CRT C3    H32A   sing N N 431  
CRT C3    H33    sing N N 432  
CRT C4    C5     sing N N 433  
CRT C4    H41    sing N N 434  
CRT C4    H42    sing N N 435  
CRT C5    C6     doub N E 436  
CRT C5    H5     sing N N 437  
CRT C6    C7     sing N N 438  
CRT C6    H6     sing N N 439  
CRT C7    C8     sing N N 440  
CRT C7    C9     doub N E 441  
CRT C8    H81    sing N N 442  
CRT C8    H82    sing N N 443  
CRT C8    H83    sing N N 444  
CRT C9    C10    sing N N 445  
CRT C9    H9     sing N N 446  
CRT C10   C11    doub N E 447  
CRT C10   H10    sing N N 448  
CRT C11   C12    sing N N 449  
CRT C11   H11    sing N N 450  
CRT C12   C13    sing N N 451  
CRT C12   C14    doub N E 452  
CRT C13   H131   sing N N 453  
CRT C13   H132   sing N N 454  
CRT C13   H133   sing N N 455  
CRT C14   C15    sing N N 456  
CRT C14   H14    sing N N 457  
CRT C15   C16    doub N E 458  
CRT C15   H15    sing N N 459  
CRT C16   C17    sing N N 460  
CRT C16   H16    sing N N 461  
CRT C17   C18    sing N N 462  
CRT C17   C19    doub N E 463  
CRT C18   H181   sing N N 464  
CRT C18   H182   sing N N 465  
CRT C18   H183   sing N N 466  
CRT C19   C20    sing N N 467  
CRT C19   H19    sing N N 468  
CRT C20   C21    doub N Z 469  
CRT C20   H20    sing N N 470  
CRT C21   C22    sing N N 471  
CRT C21   H21    sing N N 472  
CRT C22   C23    doub N E 473  
CRT C22   H22    sing N N 474  
CRT C23   C24    sing N N 475  
CRT C23   C25    sing N N 476  
CRT C24   H241   sing N N 477  
CRT C24   H242   sing N N 478  
CRT C24   H243   sing N N 479  
CRT C25   C26    doub N E 480  
CRT C25   H25    sing N N 481  
CRT C26   C27    sing N N 482  
CRT C26   H26    sing N N 483  
CRT C27   C28    doub N E 484  
CRT C27   H27    sing N N 485  
CRT C28   C29    sing N N 486  
CRT C28   C30    sing N N 487  
CRT C29   H291   sing N N 488  
CRT C29   H292   sing N N 489  
CRT C29   H293   sing N N 490  
CRT C30   C31    doub N E 491  
CRT C30   H30    sing N N 492  
CRT C31   C32    sing N N 493  
CRT C31   H31    sing N N 494  
CRT C32   C33    doub N E 495  
CRT C32   H32    sing N N 496  
CRT C33   C34    sing N N 497  
CRT C33   C35    sing N N 498  
CRT C34   H341   sing N N 499  
CRT C34   H342   sing N N 500  
CRT C34   H343   sing N N 501  
CRT C35   C36    doub N E 502  
CRT C35   H35    sing N N 503  
CRT C36   C37    sing N N 504  
CRT C36   H36    sing N N 505  
CRT C37   C38    sing N N 506  
CRT C37   H371   sing N N 507  
CRT C37   H372   sing N N 508  
CRT C38   C39    sing N N 509  
CRT C38   C40    sing N N 510  
CRT C38   O2     sing N N 511  
CRT C39   H391   sing N N 512  
CRT C39   H392   sing N N 513  
CRT C39   H393   sing N N 514  
CRT C40   H401   sing N N 515  
CRT C40   H402   sing N N 516  
CRT C40   H403   sing N N 517  
CRT O2    C2M    sing N N 518  
CRT C2M   H2M1   sing N N 519  
CRT C2M   H2M2   sing N N 520  
CRT C2M   H2M3   sing N N 521  
CYS N     CA     sing N N 522  
CYS N     H      sing N N 523  
CYS N     H2     sing N N 524  
CYS CA    C      sing N N 525  
CYS CA    CB     sing N N 526  
CYS CA    HA     sing N N 527  
CYS C     O      doub N N 528  
CYS C     OXT    sing N N 529  
CYS CB    SG     sing N N 530  
CYS CB    HB2    sing N N 531  
CYS CB    HB3    sing N N 532  
CYS SG    HG     sing N N 533  
CYS OXT   HXT    sing N N 534  
GLN N     CA     sing N N 535  
GLN N     H      sing N N 536  
GLN N     H2     sing N N 537  
GLN CA    C      sing N N 538  
GLN CA    CB     sing N N 539  
GLN CA    HA     sing N N 540  
GLN C     O      doub N N 541  
GLN C     OXT    sing N N 542  
GLN CB    CG     sing N N 543  
GLN CB    HB2    sing N N 544  
GLN CB    HB3    sing N N 545  
GLN CG    CD     sing N N 546  
GLN CG    HG2    sing N N 547  
GLN CG    HG3    sing N N 548  
GLN CD    OE1    doub N N 549  
GLN CD    NE2    sing N N 550  
GLN NE2   HE21   sing N N 551  
GLN NE2   HE22   sing N N 552  
GLN OXT   HXT    sing N N 553  
GLU N     CA     sing N N 554  
GLU N     H      sing N N 555  
GLU N     H2     sing N N 556  
GLU CA    C      sing N N 557  
GLU CA    CB     sing N N 558  
GLU CA    HA     sing N N 559  
GLU C     O      doub N N 560  
GLU C     OXT    sing N N 561  
GLU CB    CG     sing N N 562  
GLU CB    HB2    sing N N 563  
GLU CB    HB3    sing N N 564  
GLU CG    CD     sing N N 565  
GLU CG    HG2    sing N N 566  
GLU CG    HG3    sing N N 567  
GLU CD    OE1    doub N N 568  
GLU CD    OE2    sing N N 569  
GLU OE2   HE2    sing N N 570  
GLU OXT   HXT    sing N N 571  
GLY N     CA     sing N N 572  
GLY N     H      sing N N 573  
GLY N     H2     sing N N 574  
GLY CA    C      sing N N 575  
GLY CA    HA2    sing N N 576  
GLY CA    HA3    sing N N 577  
GLY C     O      doub N N 578  
GLY C     OXT    sing N N 579  
GLY OXT   HXT    sing N N 580  
HEC FE    NA     sing N N 581  
HEC FE    NB     sing N N 582  
HEC FE    NC     sing N N 583  
HEC FE    ND     sing N N 584  
HEC CHA   C1A    doub N N 585  
HEC CHA   C4D    sing N N 586  
HEC CHA   HHA    sing N N 587  
HEC CHB   C4A    doub N N 588  
HEC CHB   C1B    sing N N 589  
HEC CHB   HHB    sing N N 590  
HEC CHC   C4B    doub N N 591  
HEC CHC   C1C    sing N N 592  
HEC CHC   HHC    sing N N 593  
HEC CHD   C4C    doub N N 594  
HEC CHD   C1D    sing N N 595  
HEC CHD   HHD    sing N N 596  
HEC NA    C1A    sing Y N 597  
HEC NA    C4A    sing Y N 598  
HEC C1A   C2A    sing Y N 599  
HEC C2A   C3A    doub Y N 600  
HEC C2A   CAA    sing N N 601  
HEC C3A   C4A    sing Y N 602  
HEC C3A   CMA    sing N N 603  
HEC CMA   HMA1   sing N N 604  
HEC CMA   HMA2   sing N N 605  
HEC CMA   HMA3   sing N N 606  
HEC CAA   CBA    sing N N 607  
HEC CAA   HAA1   sing N N 608  
HEC CAA   HAA2   sing N N 609  
HEC CBA   CGA    sing N N 610  
HEC CBA   HBA1   sing N N 611  
HEC CBA   HBA2   sing N N 612  
HEC CGA   O1A    doub N N 613  
HEC CGA   O2A    sing N N 614  
HEC O2A   H2A    sing N N 615  
HEC NB    C1B    sing Y N 616  
HEC NB    C4B    sing Y N 617  
HEC C1B   C2B    doub Y N 618  
HEC C2B   C3B    sing Y N 619  
HEC C2B   CMB    sing N N 620  
HEC C3B   C4B    sing Y N 621  
HEC C3B   CAB    doub N E 622  
HEC CMB   HMB1   sing N N 623  
HEC CMB   HMB2   sing N N 624  
HEC CMB   HMB3   sing N N 625  
HEC CAB   CBB    sing N N 626  
HEC CAB   HAB    sing N N 627  
HEC CBB   HBB1   sing N N 628  
HEC CBB   HBB2   sing N N 629  
HEC CBB   HBB3   sing N N 630  
HEC NC    C1C    sing Y N 631  
HEC NC    C4C    sing Y N 632  
HEC C1C   C2C    doub Y N 633  
HEC C2C   C3C    sing Y N 634  
HEC C2C   CMC    sing N N 635  
HEC C3C   C4C    sing Y N 636  
HEC C3C   CAC    doub N E 637  
HEC CMC   HMC1   sing N N 638  
HEC CMC   HMC2   sing N N 639  
HEC CMC   HMC3   sing N N 640  
HEC CAC   CBC    sing N N 641  
HEC CAC   HAC    sing N N 642  
HEC CBC   HBC1   sing N N 643  
HEC CBC   HBC2   sing N N 644  
HEC CBC   HBC3   sing N N 645  
HEC ND    C1D    sing Y N 646  
HEC ND    C4D    sing Y N 647  
HEC C1D   C2D    doub Y N 648  
HEC C2D   C3D    sing Y N 649  
HEC C2D   CMD    sing N N 650  
HEC C3D   C4D    doub Y N 651  
HEC C3D   CAD    sing N N 652  
HEC CMD   HMD1   sing N N 653  
HEC CMD   HMD2   sing N N 654  
HEC CMD   HMD3   sing N N 655  
HEC CAD   CBD    sing N N 656  
HEC CAD   HAD1   sing N N 657  
HEC CAD   HAD2   sing N N 658  
HEC CBD   CGD    sing N N 659  
HEC CBD   HBD1   sing N N 660  
HEC CBD   HBD2   sing N N 661  
HEC CGD   O1D    doub N N 662  
HEC CGD   O2D    sing N N 663  
HEC O2D   H2D    sing N N 664  
HIS N     CA     sing N N 665  
HIS N     H      sing N N 666  
HIS N     H2     sing N N 667  
HIS CA    C      sing N N 668  
HIS CA    CB     sing N N 669  
HIS CA    HA     sing N N 670  
HIS C     O      doub N N 671  
HIS C     OXT    sing N N 672  
HIS CB    CG     sing N N 673  
HIS CB    HB2    sing N N 674  
HIS CB    HB3    sing N N 675  
HIS CG    ND1    sing Y N 676  
HIS CG    CD2    doub Y N 677  
HIS ND1   CE1    doub Y N 678  
HIS ND1   HD1    sing N N 679  
HIS CD2   NE2    sing Y N 680  
HIS CD2   HD2    sing N N 681  
HIS CE1   NE2    sing Y N 682  
HIS CE1   HE1    sing N N 683  
HIS NE2   HE2    sing N N 684  
HIS OXT   HXT    sing N N 685  
ILE N     CA     sing N N 686  
ILE N     H      sing N N 687  
ILE N     H2     sing N N 688  
ILE CA    C      sing N N 689  
ILE CA    CB     sing N N 690  
ILE CA    HA     sing N N 691  
ILE C     O      doub N N 692  
ILE C     OXT    sing N N 693  
ILE CB    CG1    sing N N 694  
ILE CB    CG2    sing N N 695  
ILE CB    HB     sing N N 696  
ILE CG1   CD1    sing N N 697  
ILE CG1   HG12   sing N N 698  
ILE CG1   HG13   sing N N 699  
ILE CG2   HG21   sing N N 700  
ILE CG2   HG22   sing N N 701  
ILE CG2   HG23   sing N N 702  
ILE CD1   HD11   sing N N 703  
ILE CD1   HD12   sing N N 704  
ILE CD1   HD13   sing N N 705  
ILE OXT   HXT    sing N N 706  
LEU N     CA     sing N N 707  
LEU N     H      sing N N 708  
LEU N     H2     sing N N 709  
LEU CA    C      sing N N 710  
LEU CA    CB     sing N N 711  
LEU CA    HA     sing N N 712  
LEU C     O      doub N N 713  
LEU C     OXT    sing N N 714  
LEU CB    CG     sing N N 715  
LEU CB    HB2    sing N N 716  
LEU CB    HB3    sing N N 717  
LEU CG    CD1    sing N N 718  
LEU CG    CD2    sing N N 719  
LEU CG    HG     sing N N 720  
LEU CD1   HD11   sing N N 721  
LEU CD1   HD12   sing N N 722  
LEU CD1   HD13   sing N N 723  
LEU CD2   HD21   sing N N 724  
LEU CD2   HD22   sing N N 725  
LEU CD2   HD23   sing N N 726  
LEU OXT   HXT    sing N N 727  
LMT C1B   C2B    sing N N 728  
LMT C1B   O1B    sing N N 729  
LMT C1B   O5B    sing N N 730  
LMT C1B   H1B    sing N N 731  
LMT C2B   C3B    sing N N 732  
LMT C2B   O2B    sing N N 733  
LMT C2B   H2B    sing N N 734  
LMT C3B   C4B    sing N N 735  
LMT C3B   O3B    sing N N 736  
LMT C3B   H3B    sing N N 737  
LMT C4B   C5B    sing N N 738  
LMT C4B   "O4'"  sing N N 739  
LMT C4B   H4B    sing N N 740  
LMT C5B   C6B    sing N N 741  
LMT C5B   O5B    sing N N 742  
LMT C5B   H5B    sing N N 743  
LMT C6B   O6B    sing N N 744  
LMT C6B   "H6'2" sing N N 745  
LMT C6B   "H6'1" sing N N 746  
LMT O1B   "C4'"  sing N N 747  
LMT O2B   H2O1   sing N N 748  
LMT O3B   H3O1   sing N N 749  
LMT "O4'" H4O1   sing N N 750  
LMT O6B   H6B    sing N N 751  
LMT "C1'" "C2'"  sing N N 752  
LMT "C1'" "O1'"  sing N N 753  
LMT "C1'" "O5'"  sing N N 754  
LMT "C1'" "H1'"  sing N N 755  
LMT "C2'" "C3'"  sing N N 756  
LMT "C2'" "O2'"  sing N N 757  
LMT "C2'" "H2'"  sing N N 758  
LMT "C3'" "C4'"  sing N N 759  
LMT "C3'" "O3'"  sing N N 760  
LMT "C3'" "H3'"  sing N N 761  
LMT "C4'" "C5'"  sing N N 762  
LMT "C4'" "H4'"  sing N N 763  
LMT "C5'" "C6'"  sing N N 764  
LMT "C5'" "O5'"  sing N N 765  
LMT "C5'" "H5'"  sing N N 766  
LMT "C6'" "O6'"  sing N N 767  
LMT "C6'" H6D    sing N N 768  
LMT "C6'" H6E    sing N N 769  
LMT "O1'" C1     sing N N 770  
LMT "O2'" H2O2   sing N N 771  
LMT "O3'" H3O2   sing N N 772  
LMT "O6'" "H6'"  sing N N 773  
LMT C1    C2     sing N N 774  
LMT C1    H12    sing N N 775  
LMT C1    H11    sing N N 776  
LMT C2    C3     sing N N 777  
LMT C2    H22    sing N N 778  
LMT C2    H21    sing N N 779  
LMT C3    C4     sing N N 780  
LMT C3    H32    sing N N 781  
LMT C3    H31    sing N N 782  
LMT C4    C5     sing N N 783  
LMT C4    H42    sing N N 784  
LMT C4    H41    sing N N 785  
LMT C5    C6     sing N N 786  
LMT C5    H52    sing N N 787  
LMT C5    H51    sing N N 788  
LMT C6    C7     sing N N 789  
LMT C6    H62    sing N N 790  
LMT C6    H61    sing N N 791  
LMT C7    C8     sing N N 792  
LMT C7    H72    sing N N 793  
LMT C7    H71    sing N N 794  
LMT C8    C9     sing N N 795  
LMT C8    H82    sing N N 796  
LMT C8    H81    sing N N 797  
LMT C9    C10    sing N N 798  
LMT C9    H92    sing N N 799  
LMT C9    H91    sing N N 800  
LMT C10   C11    sing N N 801  
LMT C10   H102   sing N N 802  
LMT C10   H101   sing N N 803  
LMT C11   C12    sing N N 804  
LMT C11   H112   sing N N 805  
LMT C11   H111   sing N N 806  
LMT C12   H123   sing N N 807  
LMT C12   H122   sing N N 808  
LMT C12   H121   sing N N 809  
LYS N     CA     sing N N 810  
LYS N     H      sing N N 811  
LYS N     H2     sing N N 812  
LYS CA    C      sing N N 813  
LYS CA    CB     sing N N 814  
LYS CA    HA     sing N N 815  
LYS C     O      doub N N 816  
LYS C     OXT    sing N N 817  
LYS CB    CG     sing N N 818  
LYS CB    HB2    sing N N 819  
LYS CB    HB3    sing N N 820  
LYS CG    CD     sing N N 821  
LYS CG    HG2    sing N N 822  
LYS CG    HG3    sing N N 823  
LYS CD    CE     sing N N 824  
LYS CD    HD2    sing N N 825  
LYS CD    HD3    sing N N 826  
LYS CE    NZ     sing N N 827  
LYS CE    HE2    sing N N 828  
LYS CE    HE3    sing N N 829  
LYS NZ    HZ1    sing N N 830  
LYS NZ    HZ2    sing N N 831  
LYS NZ    HZ3    sing N N 832  
LYS OXT   HXT    sing N N 833  
MET N     CA     sing N N 834  
MET N     H      sing N N 835  
MET N     H2     sing N N 836  
MET CA    C      sing N N 837  
MET CA    CB     sing N N 838  
MET CA    HA     sing N N 839  
MET C     O      doub N N 840  
MET C     OXT    sing N N 841  
MET CB    CG     sing N N 842  
MET CB    HB2    sing N N 843  
MET CB    HB3    sing N N 844  
MET CG    SD     sing N N 845  
MET CG    HG2    sing N N 846  
MET CG    HG3    sing N N 847  
MET SD    CE     sing N N 848  
MET CE    HE1    sing N N 849  
MET CE    HE2    sing N N 850  
MET CE    HE3    sing N N 851  
MET OXT   HXT    sing N N 852  
MQ8 C1    O1     doub N N 853  
MQ8 C1    C2     sing N N 854  
MQ8 C1    C10    sing N N 855  
MQ8 C2    C2M    sing N N 856  
MQ8 C2    C3     doub N N 857  
MQ8 C2M   H2M1   sing N N 858  
MQ8 C2M   H2M2   sing N N 859  
MQ8 C2M   H2M3   sing N N 860  
MQ8 C3    C4     sing N N 861  
MQ8 C3    C11    sing N N 862  
MQ8 C4    O4     doub N N 863  
MQ8 C4    C5     sing N N 864  
MQ8 C5    C6     doub Y N 865  
MQ8 C5    C10    sing Y N 866  
MQ8 C6    C7     sing Y N 867  
MQ8 C6    H61    sing N N 868  
MQ8 C7    C8     doub Y N 869  
MQ8 C7    H71    sing N N 870  
MQ8 C8    C9     sing Y N 871  
MQ8 C8    H81    sing N N 872  
MQ8 C9    C10    doub Y N 873  
MQ8 C9    H91    sing N N 874  
MQ8 C11   C12    sing N N 875  
MQ8 C11   H111   sing N N 876  
MQ8 C11   H112   sing N N 877  
MQ8 C12   C13    doub N E 878  
MQ8 C12   H121   sing N N 879  
MQ8 C13   C14    sing N N 880  
MQ8 C13   C15    sing N N 881  
MQ8 C14   H141   sing N N 882  
MQ8 C14   H142   sing N N 883  
MQ8 C14   H143   sing N N 884  
MQ8 C15   C16    sing N N 885  
MQ8 C15   H151   sing N N 886  
MQ8 C15   H152   sing N N 887  
MQ8 C16   C17    sing N N 888  
MQ8 C16   H161   sing N N 889  
MQ8 C16   H162   sing N N 890  
MQ8 C17   C18    doub N E 891  
MQ8 C17   H171   sing N N 892  
MQ8 C18   C19    sing N N 893  
MQ8 C18   C20    sing N N 894  
MQ8 C19   H191   sing N N 895  
MQ8 C19   H192   sing N N 896  
MQ8 C19   H193   sing N N 897  
MQ8 C20   C21    sing N N 898  
MQ8 C20   H201   sing N N 899  
MQ8 C20   H202   sing N N 900  
MQ8 C21   C22    sing N N 901  
MQ8 C21   H211   sing N N 902  
MQ8 C21   H212   sing N N 903  
MQ8 C22   C23    doub N E 904  
MQ8 C22   H221   sing N N 905  
MQ8 C23   C24    sing N N 906  
MQ8 C23   C25    sing N N 907  
MQ8 C24   H241   sing N N 908  
MQ8 C24   H242   sing N N 909  
MQ8 C24   H243   sing N N 910  
MQ8 C25   C26    sing N N 911  
MQ8 C25   H251   sing N N 912  
MQ8 C25   H252   sing N N 913  
MQ8 C26   C27    sing N N 914  
MQ8 C26   H261   sing N N 915  
MQ8 C26   H262   sing N N 916  
MQ8 C27   C28    doub N E 917  
MQ8 C27   H271   sing N N 918  
MQ8 C28   C29    sing N N 919  
MQ8 C28   C30    sing N N 920  
MQ8 C29   H291   sing N N 921  
MQ8 C29   H292   sing N N 922  
MQ8 C29   H293   sing N N 923  
MQ8 C30   C31    sing N N 924  
MQ8 C30   H301   sing N N 925  
MQ8 C30   H302   sing N N 926  
MQ8 C31   C32    sing N N 927  
MQ8 C31   H311   sing N N 928  
MQ8 C31   H312   sing N N 929  
MQ8 C32   C33    doub N Z 930  
MQ8 C32   H321   sing N N 931  
MQ8 C33   C34    sing N N 932  
MQ8 C33   C35    sing N N 933  
MQ8 C34   H341   sing N N 934  
MQ8 C34   H342   sing N N 935  
MQ8 C34   H343   sing N N 936  
MQ8 C35   C36    sing N N 937  
MQ8 C35   H351   sing N N 938  
MQ8 C35   H352   sing N N 939  
MQ8 C36   C37    sing N N 940  
MQ8 C36   H361   sing N N 941  
MQ8 C36   H362   sing N N 942  
MQ8 C37   C38    doub N E 943  
MQ8 C37   H371   sing N N 944  
MQ8 C38   C39    sing N N 945  
MQ8 C38   C40    sing N N 946  
MQ8 C39   H391   sing N N 947  
MQ8 C39   H392   sing N N 948  
MQ8 C39   H393   sing N N 949  
MQ8 C40   C41    sing N N 950  
MQ8 C40   H401   sing N N 951  
MQ8 C40   H402   sing N N 952  
MQ8 C41   C42    sing N N 953  
MQ8 C41   H411   sing N N 954  
MQ8 C41   H412   sing N N 955  
MQ8 C42   C43    doub N E 956  
MQ8 C42   H421   sing N N 957  
MQ8 C43   C44    sing N N 958  
MQ8 C43   C45    sing N N 959  
MQ8 C44   C46    sing N N 960  
MQ8 C44   H441   sing N N 961  
MQ8 C44   H442   sing N N 962  
MQ8 C45   H451   sing N N 963  
MQ8 C45   H452   sing N N 964  
MQ8 C45   H453   sing N N 965  
MQ8 C46   C47    sing N N 966  
MQ8 C46   H461   sing N N 967  
MQ8 C46   H462   sing N N 968  
MQ8 C47   C48    doub N N 969  
MQ8 C47   H471   sing N N 970  
MQ8 C48   C49    sing N N 971  
MQ8 C48   C50    sing N N 972  
MQ8 C49   H491   sing N N 973  
MQ8 C49   H492   sing N N 974  
MQ8 C49   H493   sing N N 975  
MQ8 C50   H501   sing N N 976  
MQ8 C50   H502   sing N N 977  
MQ8 C50   H503   sing N N 978  
PGV P     O11    sing N N 979  
PGV P     O12    sing N N 980  
PGV P     O13    doub N N 981  
PGV P     O14    sing N N 982  
PGV C01   C02    sing N N 983  
PGV C01   O03    sing N N 984  
PGV C01   H011   sing N N 985  
PGV C01   H012   sing N N 986  
PGV C02   C03    sing N N 987  
PGV C02   O01    sing N N 988  
PGV C02   H02    sing N N 989  
PGV C03   O11    sing N N 990  
PGV C03   H031   sing N N 991  
PGV C03   H032   sing N N 992  
PGV C04   C05    sing N N 993  
PGV C04   O12    sing N N 994  
PGV C04   H041   sing N N 995  
PGV C04   H042   sing N N 996  
PGV C05   C06    sing N N 997  
PGV C05   O05    sing N N 998  
PGV C05   H05    sing N N 999  
PGV C06   O06    sing N N 1000 
PGV C06   H061   sing N N 1001 
PGV C06   H062   sing N N 1002 
PGV O01   C1     sing N N 1003 
PGV O02   C1     doub N N 1004 
PGV O03   C19    sing N N 1005 
PGV O04   C19    doub N N 1006 
PGV O05   H1     sing N N 1007 
PGV O06   H06    sing N N 1008 
PGV O14   H14    sing N N 1009 
PGV C1    C2     sing N N 1010 
PGV C2    C3     sing N N 1011 
PGV C2    H21    sing N N 1012 
PGV C2    H22    sing N N 1013 
PGV C3    C4     sing N N 1014 
PGV C3    H31    sing N N 1015 
PGV C3    H32    sing N N 1016 
PGV C4    C5     sing N N 1017 
PGV C4    H41    sing N N 1018 
PGV C4    H42    sing N N 1019 
PGV C5    C6     sing N N 1020 
PGV C5    H51    sing N N 1021 
PGV C5    H52    sing N N 1022 
PGV C6    C7     sing N N 1023 
PGV C6    H61    sing N N 1024 
PGV C6    H62    sing N N 1025 
PGV C7    C8     sing N N 1026 
PGV C7    H71    sing N N 1027 
PGV C7    H72    sing N N 1028 
PGV C8    C9     sing N N 1029 
PGV C8    H81    sing N N 1030 
PGV C8    H82    sing N N 1031 
PGV C9    C10    sing N N 1032 
PGV C9    H91    sing N N 1033 
PGV C9    H92    sing N N 1034 
PGV C10   C11    sing N N 1035 
PGV C10   H101   sing N N 1036 
PGV C10   H102   sing N N 1037 
PGV C11   C12    doub N Z 1038 
PGV C11   H11    sing N N 1039 
PGV C12   C13    sing N N 1040 
PGV C12   H12    sing N N 1041 
PGV C13   C14    sing N N 1042 
PGV C13   H131   sing N N 1043 
PGV C13   H132   sing N N 1044 
PGV C14   C15    sing N N 1045 
PGV C14   H141   sing N N 1046 
PGV C14   H142   sing N N 1047 
PGV C15   C16    sing N N 1048 
PGV C15   H151   sing N N 1049 
PGV C15   H152   sing N N 1050 
PGV C16   C17    sing N N 1051 
PGV C16   H161   sing N N 1052 
PGV C16   H162   sing N N 1053 
PGV C17   C18    sing N N 1054 
PGV C17   H171   sing N N 1055 
PGV C17   H172   sing N N 1056 
PGV C18   H181   sing N N 1057 
PGV C18   H182   sing N N 1058 
PGV C18   H183   sing N N 1059 
PGV C19   C20    sing N N 1060 
PGV C20   C21    sing N N 1061 
PGV C20   H201   sing N N 1062 
PGV C20   H202   sing N N 1063 
PGV C21   C22    sing N N 1064 
PGV C21   H211   sing N N 1065 
PGV C21   H212   sing N N 1066 
PGV C22   C23    sing N N 1067 
PGV C22   H221   sing N N 1068 
PGV C22   H222   sing N N 1069 
PGV C23   C24    sing N N 1070 
PGV C23   H231   sing N N 1071 
PGV C23   H232   sing N N 1072 
PGV C24   C25    sing N N 1073 
PGV C24   H241   sing N N 1074 
PGV C24   H242   sing N N 1075 
PGV C25   C26    sing N N 1076 
PGV C25   H251   sing N N 1077 
PGV C25   H252   sing N N 1078 
PGV C26   C27    sing N N 1079 
PGV C26   H261   sing N N 1080 
PGV C26   H262   sing N N 1081 
PGV C27   C28    sing N N 1082 
PGV C27   H271   sing N N 1083 
PGV C27   H272   sing N N 1084 
PGV C28   C29    sing N N 1085 
PGV C28   H281   sing N N 1086 
PGV C28   H282   sing N N 1087 
PGV C29   C30    sing N N 1088 
PGV C29   H291   sing N N 1089 
PGV C29   H292   sing N N 1090 
PGV C30   C31    sing N N 1091 
PGV C30   H301   sing N N 1092 
PGV C30   H302   sing N N 1093 
PGV C31   C32    sing N N 1094 
PGV C31   H311   sing N N 1095 
PGV C31   H312   sing N N 1096 
PGV C32   C33    sing N N 1097 
PGV C32   H321   sing N N 1098 
PGV C32   H322   sing N N 1099 
PGV C33   C34    sing N N 1100 
PGV C33   H331   sing N N 1101 
PGV C33   H332   sing N N 1102 
PGV C34   H341   sing N N 1103 
PGV C34   H342   sing N N 1104 
PGV C34   H343   sing N N 1105 
PHE N     CA     sing N N 1106 
PHE N     H      sing N N 1107 
PHE N     H2     sing N N 1108 
PHE CA    C      sing N N 1109 
PHE CA    CB     sing N N 1110 
PHE CA    HA     sing N N 1111 
PHE C     O      doub N N 1112 
PHE C     OXT    sing N N 1113 
PHE CB    CG     sing N N 1114 
PHE CB    HB2    sing N N 1115 
PHE CB    HB3    sing N N 1116 
PHE CG    CD1    doub Y N 1117 
PHE CG    CD2    sing Y N 1118 
PHE CD1   CE1    sing Y N 1119 
PHE CD1   HD1    sing N N 1120 
PHE CD2   CE2    doub Y N 1121 
PHE CD2   HD2    sing N N 1122 
PHE CE1   CZ     doub Y N 1123 
PHE CE1   HE1    sing N N 1124 
PHE CE2   CZ     sing Y N 1125 
PHE CE2   HE2    sing N N 1126 
PHE CZ    HZ     sing N N 1127 
PHE OXT   HXT    sing N N 1128 
PRO N     CA     sing N N 1129 
PRO N     CD     sing N N 1130 
PRO N     H      sing N N 1131 
PRO CA    C      sing N N 1132 
PRO CA    CB     sing N N 1133 
PRO CA    HA     sing N N 1134 
PRO C     O      doub N N 1135 
PRO C     OXT    sing N N 1136 
PRO CB    CG     sing N N 1137 
PRO CB    HB2    sing N N 1138 
PRO CB    HB3    sing N N 1139 
PRO CG    CD     sing N N 1140 
PRO CG    HG2    sing N N 1141 
PRO CG    HG3    sing N N 1142 
PRO CD    HD2    sing N N 1143 
PRO CD    HD3    sing N N 1144 
PRO OXT   HXT    sing N N 1145 
SER N     CA     sing N N 1146 
SER N     H      sing N N 1147 
SER N     H2     sing N N 1148 
SER CA    C      sing N N 1149 
SER CA    CB     sing N N 1150 
SER CA    HA     sing N N 1151 
SER C     O      doub N N 1152 
SER C     OXT    sing N N 1153 
SER CB    OG     sing N N 1154 
SER CB    HB2    sing N N 1155 
SER CB    HB3    sing N N 1156 
SER OG    HG     sing N N 1157 
SER OXT   HXT    sing N N 1158 
THR N     CA     sing N N 1159 
THR N     H      sing N N 1160 
THR N     H2     sing N N 1161 
THR CA    C      sing N N 1162 
THR CA    CB     sing N N 1163 
THR CA    HA     sing N N 1164 
THR C     O      doub N N 1165 
THR C     OXT    sing N N 1166 
THR CB    OG1    sing N N 1167 
THR CB    CG2    sing N N 1168 
THR CB    HB     sing N N 1169 
THR OG1   HG1    sing N N 1170 
THR CG2   HG21   sing N N 1171 
THR CG2   HG22   sing N N 1172 
THR CG2   HG23   sing N N 1173 
THR OXT   HXT    sing N N 1174 
TRP N     CA     sing N N 1175 
TRP N     H      sing N N 1176 
TRP N     H2     sing N N 1177 
TRP CA    C      sing N N 1178 
TRP CA    CB     sing N N 1179 
TRP CA    HA     sing N N 1180 
TRP C     O      doub N N 1181 
TRP C     OXT    sing N N 1182 
TRP CB    CG     sing N N 1183 
TRP CB    HB2    sing N N 1184 
TRP CB    HB3    sing N N 1185 
TRP CG    CD1    doub Y N 1186 
TRP CG    CD2    sing Y N 1187 
TRP CD1   NE1    sing Y N 1188 
TRP CD1   HD1    sing N N 1189 
TRP CD2   CE2    doub Y N 1190 
TRP CD2   CE3    sing Y N 1191 
TRP NE1   CE2    sing Y N 1192 
TRP NE1   HE1    sing N N 1193 
TRP CE2   CZ2    sing Y N 1194 
TRP CE3   CZ3    doub Y N 1195 
TRP CE3   HE3    sing N N 1196 
TRP CZ2   CH2    doub Y N 1197 
TRP CZ2   HZ2    sing N N 1198 
TRP CZ3   CH2    sing Y N 1199 
TRP CZ3   HZ3    sing N N 1200 
TRP CH2   HH2    sing N N 1201 
TRP OXT   HXT    sing N N 1202 
TYR N     CA     sing N N 1203 
TYR N     H      sing N N 1204 
TYR N     H2     sing N N 1205 
TYR CA    C      sing N N 1206 
TYR CA    CB     sing N N 1207 
TYR CA    HA     sing N N 1208 
TYR C     O      doub N N 1209 
TYR C     OXT    sing N N 1210 
TYR CB    CG     sing N N 1211 
TYR CB    HB2    sing N N 1212 
TYR CB    HB3    sing N N 1213 
TYR CG    CD1    doub Y N 1214 
TYR CG    CD2    sing Y N 1215 
TYR CD1   CE1    sing Y N 1216 
TYR CD1   HD1    sing N N 1217 
TYR CD2   CE2    doub Y N 1218 
TYR CD2   HD2    sing N N 1219 
TYR CE1   CZ     doub Y N 1220 
TYR CE1   HE1    sing N N 1221 
TYR CE2   CZ     sing Y N 1222 
TYR CE2   HE2    sing N N 1223 
TYR CZ    OH     sing N N 1224 
TYR OH    HH     sing N N 1225 
TYR OXT   HXT    sing N N 1226 
VAL N     CA     sing N N 1227 
VAL N     H      sing N N 1228 
VAL N     H2     sing N N 1229 
VAL CA    C      sing N N 1230 
VAL CA    CB     sing N N 1231 
VAL CA    HA     sing N N 1232 
VAL C     O      doub N N 1233 
VAL C     OXT    sing N N 1234 
VAL CB    CG1    sing N N 1235 
VAL CB    CG2    sing N N 1236 
VAL CB    HB     sing N N 1237 
VAL CG1   HG11   sing N N 1238 
VAL CG1   HG12   sing N N 1239 
VAL CG1   HG13   sing N N 1240 
VAL CG2   HG21   sing N N 1241 
VAL CG2   HG22   sing N N 1242 
VAL CG2   HG23   sing N N 1243 
VAL OXT   HXT    sing N N 1244 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-15 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZK2 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'Cryo-EM structure of photosynthetic LH1-RC core complex of Roseospirillum parvum' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_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          83401 
_em_entity_assembly_naturalsource.organism             'Roseospirillum parvum' 
_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_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         61.6 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.19.2_4158: 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?            
MASKING                    ? 4  ? ? ? ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?            
'MODEL FITTING'            ? 8  ? ? ? ?      ?            
OTHER                      ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Ministry of Science and Technology (MoST, China)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           2022YFC3401800 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8ZK2 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
FE 
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . SER A  1  20  ? 157.335 214.395 197.449 1.00 59.89 ? 20  SER C N     1 
ATOM   2     C  CA    . SER A  1  20  ? 157.778 215.146 196.280 1.00 59.89 ? 20  SER C CA    1 
ATOM   3     C  C     . SER A  1  20  ? 157.885 214.240 195.058 1.00 59.89 ? 20  SER C C     1 
ATOM   4     O  O     . SER A  1  20  ? 158.310 213.090 195.171 1.00 59.89 ? 20  SER C O     1 
ATOM   5     C  CB    . SER A  1  20  ? 159.121 215.824 196.556 1.00 59.89 ? 20  SER C CB    1 
ATOM   6     O  OG    . SER A  1  20  ? 160.083 214.887 197.007 1.00 59.89 ? 20  SER C OG    1 
ATOM   7     N  N     . PRO A  1  21  ? 157.494 214.758 193.895 1.00 58.62 ? 21  PRO C N     1 
ATOM   8     C  CA    . PRO A  1  21  ? 157.545 213.950 192.670 1.00 58.62 ? 21  PRO C CA    1 
ATOM   9     C  C     . PRO A  1  21  ? 158.965 213.518 192.337 1.00 58.62 ? 21  PRO C C     1 
ATOM   10    O  O     . PRO A  1  21  ? 159.928 214.253 192.568 1.00 58.62 ? 21  PRO C O     1 
ATOM   11    C  CB    . PRO A  1  21  ? 156.975 214.893 191.603 1.00 58.62 ? 21  PRO C CB    1 
ATOM   12    C  CG    . PRO A  1  21  ? 156.178 215.898 192.377 1.00 58.62 ? 21  PRO C CG    1 
ATOM   13    C  CD    . PRO A  1  21  ? 156.954 216.102 193.638 1.00 58.62 ? 21  PRO C CD    1 
ATOM   14    N  N     . ARG A  1  22  ? 159.089 212.311 191.790 1.00 58.31 ? 22  ARG C N     1 
ATOM   15    C  CA    . ARG A  1  22  ? 160.390 211.800 191.376 1.00 58.31 ? 22  ARG C CA    1 
ATOM   16    C  C     . ARG A  1  22  ? 160.729 212.324 189.987 1.00 58.31 ? 22  ARG C C     1 
ATOM   17    O  O     . ARG A  1  22  ? 159.948 212.160 189.045 1.00 58.31 ? 22  ARG C O     1 
ATOM   18    C  CB    . ARG A  1  22  ? 160.394 210.274 191.393 1.00 58.31 ? 22  ARG C CB    1 
ATOM   19    C  CG    . ARG A  1  22  ? 161.788 209.673 191.450 1.00 58.31 ? 22  ARG C CG    1 
ATOM   20    C  CD    . ARG A  1  22  ? 161.757 208.156 191.539 1.00 58.31 ? 22  ARG C CD    1 
ATOM   21    N  NE    . ARG A  1  22  ? 161.187 207.541 190.347 1.00 58.31 ? 22  ARG C NE    1 
ATOM   22    C  CZ    . ARG A  1  22  ? 160.521 206.395 190.341 1.00 58.31 ? 22  ARG C CZ    1 
ATOM   23    N  NH1   . ARG A  1  22  ? 160.334 205.699 191.450 1.00 58.31 ? 22  ARG C NH1   1 
ATOM   24    N  NH2   . ARG A  1  22  ? 160.035 205.933 189.193 1.00 58.31 ? 22  ARG C NH2   1 
ATOM   25    N  N     . ALA A  1  23  ? 161.888 212.955 189.862 1.00 54.54 ? 23  ALA C N     1 
ATOM   26    C  CA    . ALA A  1  23  ? 162.316 213.503 188.583 1.00 54.54 ? 23  ALA C CA    1 
ATOM   27    C  C     . ALA A  1  23  ? 163.010 212.425 187.761 1.00 54.54 ? 23  ALA C C     1 
ATOM   28    O  O     . ALA A  1  23  ? 163.953 211.797 188.255 1.00 54.54 ? 23  ALA C O     1 
ATOM   29    C  CB    . ALA A  1  23  ? 163.250 214.686 188.796 1.00 54.54 ? 23  ALA C CB    1 
ATOM   30    N  N     . PRO A  1  24  ? 162.574 212.165 186.528 1.00 52.98 ? 24  PRO C N     1 
ATOM   31    C  CA    . PRO A  1  24  ? 163.292 211.210 185.679 1.00 52.98 ? 24  PRO C CA    1 
ATOM   32    C  C     . PRO A  1  24  ? 164.728 211.658 185.446 1.00 52.98 ? 24  PRO C C     1 
ATOM   33    O  O     . PRO A  1  24  ? 165.019 212.850 185.342 1.00 52.98 ? 24  PRO C O     1 
ATOM   34    C  CB    . PRO A  1  24  ? 162.481 211.210 184.377 1.00 52.98 ? 24  PRO C CB    1 
ATOM   35    C  CG    . PRO A  1  24  ? 161.668 212.469 184.426 1.00 52.98 ? 24  PRO C CG    1 
ATOM   36    C  CD    . PRO A  1  24  ? 161.367 212.686 185.869 1.00 52.98 ? 24  PRO C CD    1 
ATOM   37    N  N     . VAL A  1  25  ? 165.627 210.684 185.366 1.00 50.54 ? 25  VAL C N     1 
ATOM   38    C  CA    . VAL A  1  25  ? 167.055 210.965 185.257 1.00 50.54 ? 25  VAL C CA    1 
ATOM   39    C  C     . VAL A  1  25  ? 167.355 211.491 183.859 1.00 50.54 ? 25  VAL C C     1 
ATOM   40    O  O     . VAL A  1  25  ? 166.983 210.874 182.856 1.00 50.54 ? 25  VAL C O     1 
ATOM   41    C  CB    . VAL A  1  25  ? 167.889 209.715 185.567 1.00 50.54 ? 25  VAL C CB    1 
ATOM   42    C  CG1   . VAL A  1  25  ? 169.359 210.078 185.685 1.00 50.54 ? 25  VAL C CG1   1 
ATOM   43    C  CG2   . VAL A  1  25  ? 167.395 209.057 186.844 1.00 50.54 ? 25  VAL C CG2   1 
ATOM   44    N  N     . TRP A  1  26  ? 168.031 212.637 183.794 1.00 46.38 ? 26  TRP C N     1 
ATOM   45    C  CA    . TRP A  1  26  ? 168.456 213.222 182.530 1.00 46.38 ? 26  TRP C CA    1 
ATOM   46    C  C     . TRP A  1  26  ? 169.633 212.442 181.961 1.00 46.38 ? 26  TRP C C     1 
ATOM   47    O  O     . TRP A  1  26  ? 170.784 212.693 182.330 1.00 46.38 ? 26  TRP C O     1 
ATOM   48    C  CB    . TRP A  1  26  ? 168.825 214.692 182.731 1.00 46.38 ? 26  TRP C CB    1 
ATOM   49    C  CG    . TRP A  1  26  ? 168.963 215.470 181.465 1.00 46.38 ? 26  TRP C CG    1 
ATOM   50    C  CD1   . TRP A  1  26  ? 168.471 215.138 180.239 1.00 46.38 ? 26  TRP C CD1   1 
ATOM   51    C  CD2   . TRP A  1  26  ? 169.639 216.720 181.302 1.00 46.38 ? 26  TRP C CD2   1 
ATOM   52    N  NE1   . TRP A  1  26  ? 168.801 216.103 179.320 1.00 46.38 ? 26  TRP C NE1   1 
ATOM   53    C  CE2   . TRP A  1  26  ? 169.520 217.085 179.948 1.00 46.38 ? 26  TRP C CE2   1 
ATOM   54    C  CE3   . TRP A  1  26  ? 170.338 217.565 182.169 1.00 46.38 ? 26  TRP C CE3   1 
ATOM   55    C  CZ2   . TRP A  1  26  ? 170.071 218.258 179.442 1.00 46.38 ? 26  TRP C CZ2   1 
ATOM   56    C  CZ3   . TRP A  1  26  ? 170.885 218.727 181.663 1.00 46.38 ? 26  TRP C CZ3   1 
ATOM   57    C  CH2   . TRP A  1  26  ? 170.747 219.064 180.314 1.00 46.38 ? 26  TRP C CH2   1 
ATOM   58    N  N     . VAL A  1  27  ? 169.354 211.496 181.062 1.00 45.51 ? 27  VAL C N     1 
ATOM   59    C  CA    . VAL A  1  27  ? 170.401 210.608 180.561 1.00 45.51 ? 27  VAL C CA    1 
ATOM   60    C  C     . VAL A  1  27  ? 171.465 211.394 179.805 1.00 45.51 ? 27  VAL C C     1 
ATOM   61    O  O     . VAL A  1  27  ? 172.667 211.185 180.003 1.00 45.51 ? 27  VAL C O     1 
ATOM   62    C  CB    . VAL A  1  27  ? 169.787 209.500 179.687 1.00 45.51 ? 27  VAL C CB    1 
ATOM   63    C  CG1   . VAL A  1  27  ? 170.878 208.649 179.061 1.00 45.51 ? 27  VAL C CG1   1 
ATOM   64    C  CG2   . VAL A  1  27  ? 168.848 208.639 180.513 1.00 45.51 ? 27  VAL C CG2   1 
ATOM   65    N  N     . GLY A  1  28  ? 171.047 212.310 178.929 1.00 44.59 ? 28  GLY C N     1 
ATOM   66    C  CA    . GLY A  1  28  ? 172.001 213.084 178.154 1.00 44.59 ? 28  GLY C CA    1 
ATOM   67    C  C     . GLY A  1  28  ? 172.829 214.056 178.970 1.00 44.59 ? 28  GLY C C     1 
ATOM   68    O  O     . GLY A  1  28  ? 174.034 214.189 178.724 1.00 44.59 ? 28  GLY C O     1 
ATOM   69    N  N     . GLY A  1  29  ? 172.213 214.741 179.930 1.00 43.86 ? 29  GLY C N     1 
ATOM   70    C  CA    . GLY A  1  29  ? 172.944 215.650 180.788 1.00 43.86 ? 29  GLY C CA    1 
ATOM   71    C  C     . GLY A  1  29  ? 173.982 214.927 181.615 1.00 43.86 ? 29  GLY C C     1 
ATOM   72    O  O     . GLY A  1  29  ? 175.122 215.381 181.743 1.00 43.86 ? 29  GLY C O     1 
ATOM   73    N  N     . TRP A  1  30  ? 173.603 213.778 182.169 1.00 42.77 ? 30  TRP C N     1 
ATOM   74    C  CA    . TRP A  1  30  ? 174.562 212.971 182.906 1.00 42.77 ? 30  TRP C CA    1 
ATOM   75    C  C     . TRP A  1  30  ? 175.598 212.329 181.995 1.00 42.77 ? 30  TRP C C     1 
ATOM   76    O  O     . TRP A  1  30  ? 176.699 212.031 182.455 1.00 42.77 ? 30  TRP C O     1 
ATOM   77    C  CB    . TRP A  1  30  ? 173.834 211.906 183.728 1.00 42.77 ? 30  TRP C CB    1 
ATOM   78    C  CG    . TRP A  1  30  ? 173.144 212.487 184.925 1.00 42.77 ? 30  TRP C CG    1 
ATOM   79    C  CD1   . TRP A  1  30  ? 171.801 212.605 185.120 1.00 42.77 ? 30  TRP C CD1   1 
ATOM   80    C  CD2   . TRP A  1  30  ? 173.768 213.052 186.083 1.00 42.77 ? 30  TRP C CD2   1 
ATOM   81    N  NE1   . TRP A  1  30  ? 171.548 213.200 186.331 1.00 42.77 ? 30  TRP C NE1   1 
ATOM   82    C  CE2   . TRP A  1  30  ? 172.741 213.484 186.942 1.00 42.77 ? 30  TRP C CE2   1 
ATOM   83    C  CE3   . TRP A  1  30  ? 175.097 213.229 186.478 1.00 42.77 ? 30  TRP C CE3   1 
ATOM   84    C  CZ2   . TRP A  1  30  ? 172.999 214.082 188.172 1.00 42.77 ? 30  TRP C CZ2   1 
ATOM   85    C  CZ3   . TRP A  1  30  ? 175.351 213.822 187.699 1.00 42.77 ? 30  TRP C CZ3   1 
ATOM   86    C  CH2   . TRP A  1  30  ? 174.308 214.240 188.532 1.00 42.77 ? 30  TRP C CH2   1 
ATOM   87    N  N     . PHE A  1  31  ? 175.290 212.145 180.711 1.00 41.34 ? 31  PHE C N     1 
ATOM   88    C  CA    . PHE A  1  31  ? 176.307 211.702 179.762 1.00 41.34 ? 31  PHE C CA    1 
ATOM   89    C  C     . PHE A  1  31  ? 177.348 212.793 179.530 1.00 41.34 ? 31  PHE C C     1 
ATOM   90    O  O     . PHE A  1  31  ? 178.552 212.517 179.455 1.00 41.34 ? 31  PHE C O     1 
ATOM   91    C  CB    . PHE A  1  31  ? 175.643 211.288 178.449 1.00 41.34 ? 31  PHE C CB    1 
ATOM   92    C  CG    . PHE A  1  31  ? 176.612 210.985 177.345 1.00 41.34 ? 31  PHE C CG    1 
ATOM   93    C  CD1   . PHE A  1  31  ? 177.491 209.922 177.450 1.00 41.34 ? 31  PHE C CD1   1 
ATOM   94    C  CD2   . PHE A  1  31  ? 176.635 211.756 176.196 1.00 41.34 ? 31  PHE C CD2   1 
ATOM   95    C  CE1   . PHE A  1  31  ? 178.380 209.639 176.435 1.00 41.34 ? 31  PHE C CE1   1 
ATOM   96    C  CE2   . PHE A  1  31  ? 177.523 211.477 175.177 1.00 41.34 ? 31  PHE C CE2   1 
ATOM   97    C  CZ    . PHE A  1  31  ? 178.396 210.417 175.297 1.00 41.34 ? 31  PHE C CZ    1 
ATOM   98    N  N     . VAL A  1  32  ? 176.899 214.043 179.414 1.00 40.23 ? 32  VAL C N     1 
ATOM   99    C  CA    . VAL A  1  32  ? 177.837 215.161 179.315 1.00 40.23 ? 32  VAL C CA    1 
ATOM   100   C  C     . VAL A  1  32  ? 178.669 215.272 180.589 1.00 40.23 ? 32  VAL C C     1 
ATOM   101   O  O     . VAL A  1  32  ? 179.879 215.538 180.543 1.00 40.23 ? 32  VAL C O     1 
ATOM   102   C  CB    . VAL A  1  32  ? 177.088 216.472 179.013 1.00 40.23 ? 32  VAL C CB    1 
ATOM   103   C  CG1   . VAL A  1  32  ? 178.073 217.602 178.791 1.00 40.23 ? 32  VAL C CG1   1 
ATOM   104   C  CG2   . VAL A  1  32  ? 176.202 216.305 177.795 1.00 40.23 ? 32  VAL C CG2   1 
ATOM   105   N  N     . VAL A  1  33  ? 178.030 215.083 181.746 1.00 40.49 ? 33  VAL C N     1 
ATOM   106   C  CA    . VAL A  1  33  ? 178.761 215.078 183.010 1.00 40.49 ? 33  VAL C CA    1 
ATOM   107   C  C     . VAL A  1  33  ? 179.774 213.939 183.044 1.00 40.49 ? 33  VAL C C     1 
ATOM   108   O  O     . VAL A  1  33  ? 180.882 214.100 183.563 1.00 40.49 ? 33  VAL C O     1 
ATOM   109   C  CB    . VAL A  1  33  ? 177.777 215.004 184.195 1.00 40.49 ? 33  VAL C CB    1 
ATOM   110   C  CG1   . VAL A  1  33  ? 178.524 214.827 185.505 1.00 40.49 ? 33  VAL C CG1   1 
ATOM   111   C  CG2   . VAL A  1  33  ? 176.913 216.251 184.241 1.00 40.49 ? 33  VAL C CG2   1 
ATOM   112   N  N     . GLY A  1  34  ? 179.423 212.778 182.490 1.00 40.18 ? 34  GLY C N     1 
ATOM   113   C  CA    . GLY A  1  34  ? 180.378 211.689 182.397 1.00 40.18 ? 34  GLY C CA    1 
ATOM   114   C  C     . GLY A  1  34  ? 181.559 212.007 181.509 1.00 40.18 ? 34  GLY C C     1 
ATOM   115   O  O     . GLY A  1  34  ? 182.692 211.640 181.829 1.00 40.18 ? 34  GLY C O     1 
ATOM   116   N  N     . LEU A  1  35  ? 181.316 212.686 180.389 1.00 40.84 ? 35  LEU C N     1 
ATOM   117   C  CA    . LEU A  1  35  ? 182.411 213.116 179.524 1.00 40.84 ? 35  LEU C CA    1 
ATOM   118   C  C     . LEU A  1  35  ? 183.339 214.092 180.242 1.00 40.84 ? 35  LEU C C     1 
ATOM   119   O  O     . LEU A  1  35  ? 184.571 213.969 180.159 1.00 40.84 ? 35  LEU C O     1 
ATOM   120   C  CB    . LEU A  1  35  ? 181.851 213.752 178.254 1.00 40.84 ? 35  LEU C CB    1 
ATOM   121   C  CG    . LEU A  1  35  ? 181.095 212.801 177.325 1.00 40.84 ? 35  LEU C CG    1 
ATOM   122   C  CD1   . LEU A  1  35  ? 180.152 213.575 176.418 1.00 40.84 ? 35  LEU C CD1   1 
ATOM   123   C  CD2   . LEU A  1  35  ? 182.054 211.938 176.519 1.00 40.84 ? 35  LEU C CD2   1 
ATOM   124   N  N     . ILE A  1  36  ? 182.770 215.065 180.956 1.00 40.98 ? 36  ILE C N     1 
ATOM   125   C  CA    . ILE A  1  36  ? 183.614 216.004 181.685 1.00 40.98 ? 36  ILE C CA    1 
ATOM   126   C  C     . ILE A  1  36  ? 184.331 215.316 182.845 1.00 40.98 ? 36  ILE C C     1 
ATOM   127   O  O     . ILE A  1  36  ? 185.443 215.717 183.200 1.00 40.98 ? 36  ILE C O     1 
ATOM   128   C  CB    . ILE A  1  36  ? 182.806 217.236 182.146 1.00 40.98 ? 36  ILE C CB    1 
ATOM   129   C  CG1   . ILE A  1  36  ? 183.742 218.398 182.481 1.00 40.98 ? 36  ILE C CG1   1 
ATOM   130   C  CG2   . ILE A  1  36  ? 181.937 216.925 183.342 1.00 40.98 ? 36  ILE C CG2   1 
ATOM   131   C  CD1   . ILE A  1  36  ? 184.461 218.965 181.284 1.00 40.98 ? 36  ILE C CD1   1 
ATOM   132   N  N     . THR A  1  37  ? 183.750 214.261 183.429 1.00 42.16 ? 37  THR C N     1 
ATOM   133   C  CA    . THR A  1  37  ? 184.482 213.487 184.428 1.00 42.16 ? 37  THR C CA    1 
ATOM   134   C  C     . THR A  1  37  ? 185.610 212.675 183.809 1.00 42.16 ? 37  THR C C     1 
ATOM   135   O  O     . THR A  1  37  ? 186.637 212.465 184.456 1.00 42.16 ? 37  THR C O     1 
ATOM   136   C  CB    . THR A  1  37  ? 183.553 212.546 185.198 1.00 42.16 ? 37  THR C CB    1 
ATOM   137   O  OG1   . THR A  1  37  ? 182.857 211.697 184.280 1.00 42.16 ? 37  THR C OG1   1 
ATOM   138   C  CG2   . THR A  1  37  ? 182.560 213.324 186.041 1.00 42.16 ? 37  THR C CG2   1 
ATOM   139   N  N     . ILE A  1  38  ? 185.437 212.193 182.578 1.00 43.00 ? 38  ILE C N     1 
ATOM   140   C  CA    . ILE A  1  38  ? 186.553 211.560 181.879 1.00 43.00 ? 38  ILE C CA    1 
ATOM   141   C  C     . ILE A  1  38  ? 187.678 212.564 181.666 1.00 43.00 ? 38  ILE C C     1 
ATOM   142   O  O     . ILE A  1  38  ? 188.859 212.240 181.838 1.00 43.00 ? 38  ILE C O     1 
ATOM   143   C  CB    . ILE A  1  38  ? 186.088 210.935 180.551 1.00 43.00 ? 38  ILE C CB    1 
ATOM   144   C  CG1   . ILE A  1  38  ? 185.078 209.815 180.809 1.00 43.00 ? 38  ILE C CG1   1 
ATOM   145   C  CG2   . ILE A  1  38  ? 187.275 210.419 179.754 1.00 43.00 ? 38  ILE C CG2   1 
ATOM   146   C  CD1   . ILE A  1  38  ? 184.381 209.323 179.562 1.00 43.00 ? 38  ILE C CD1   1 
ATOM   147   N  N     . GLY A  1  39  ? 187.332 213.793 181.283 1.00 42.72 ? 39  GLY C N     1 
ATOM   148   C  CA    . GLY A  1  39  ? 188.344 214.840 181.203 1.00 42.72 ? 39  GLY C CA    1 
ATOM   149   C  C     . GLY A  1  39  ? 189.017 215.102 182.538 1.00 42.72 ? 39  GLY C C     1 
ATOM   150   O  O     . GLY A  1  39  ? 190.235 215.308 182.613 1.00 42.72 ? 39  GLY C O     1 
ATOM   151   N  N     . LEU A  1  40  ? 188.225 215.107 183.613 1.00 42.94 ? 40  LEU C N     1 
ATOM   152   C  CA    . LEU A  1  40  ? 188.756 215.252 184.964 1.00 42.94 ? 40  LEU C CA    1 
ATOM   153   C  C     . LEU A  1  40  ? 189.758 214.152 185.283 1.00 42.94 ? 40  LEU C C     1 
ATOM   154   O  O     . LEU A  1  40  ? 190.820 214.404 185.855 1.00 42.94 ? 40  LEU C O     1 
ATOM   155   C  CB    . LEU A  1  40  ? 187.608 215.234 185.976 1.00 42.94 ? 40  LEU C CB    1 
ATOM   156   C  CG    . LEU A  1  40  ? 187.969 215.280 187.464 1.00 42.94 ? 40  LEU C CG    1 
ATOM   157   C  CD1   . LEU A  1  40  ? 189.000 216.350 187.764 1.00 42.94 ? 40  LEU C CD1   1 
ATOM   158   C  CD2   . LEU A  1  40  ? 186.730 215.467 188.320 1.00 42.94 ? 40  LEU C CD2   1 
ATOM   159   N  N     . LEU A  1  41  ? 189.415 212.912 184.939 1.00 44.00 ? 41  LEU C N     1 
ATOM   160   C  CA    . LEU A  1  41  ? 190.330 211.800 185.155 1.00 44.00 ? 41  LEU C CA    1 
ATOM   161   C  C     . LEU A  1  41  ? 191.605 211.949 184.342 1.00 44.00 ? 41  LEU C C     1 
ATOM   162   O  O     . LEU A  1  41  ? 192.695 211.714 184.870 1.00 44.00 ? 41  LEU C O     1 
ATOM   163   C  CB    . LEU A  1  41  ? 189.641 210.477 184.818 1.00 44.00 ? 41  LEU C CB    1 
ATOM   164   C  CG    . LEU A  1  41  ? 188.416 210.132 185.666 1.00 44.00 ? 41  LEU C CG    1 
ATOM   165   C  CD1   . LEU A  1  41  ? 187.747 208.868 185.158 1.00 44.00 ? 41  LEU C CD1   1 
ATOM   166   C  CD2   . LEU A  1  41  ? 188.800 209.991 187.127 1.00 44.00 ? 41  LEU C CD2   1 
ATOM   167   N  N     . THR A  1  42  ? 191.499 212.350 183.077 1.00 43.94 ? 42  THR C N     1 
ATOM   168   C  CA    . THR A  1  42  ? 192.689 212.518 182.251 1.00 43.94 ? 42  THR C CA    1 
ATOM   169   C  C     . THR A  1  42  ? 193.626 213.589 182.793 1.00 43.94 ? 42  THR C C     1 
ATOM   170   O  O     . THR A  1  42  ? 194.842 213.378 182.829 1.00 43.94 ? 42  THR C O     1 
ATOM   171   C  CB    . THR A  1  42  ? 192.303 212.859 180.810 1.00 43.94 ? 42  THR C CB    1 
ATOM   172   O  OG1   . THR A  1  42  ? 191.579 214.092 180.786 1.00 43.94 ? 42  THR C OG1   1 
ATOM   173   C  CG2   . THR A  1  42  ? 191.447 211.760 180.220 1.00 43.94 ? 42  THR C CG2   1 
ATOM   174   N  N     . VAL A  1  43  ? 193.094 214.738 183.218 1.00 44.63 ? 43  VAL C N     1 
ATOM   175   C  CA    . VAL A  1  43  ? 193.968 215.758 183.796 1.00 44.63 ? 43  VAL C CA    1 
ATOM   176   C  C     . VAL A  1  43  ? 194.476 215.312 185.162 1.00 44.63 ? 43  VAL C C     1 
ATOM   177   O  O     . VAL A  1  43  ? 195.585 215.668 185.577 1.00 44.63 ? 43  VAL C O     1 
ATOM   178   C  CB    . VAL A  1  43  ? 193.258 217.123 183.872 1.00 44.63 ? 43  VAL C CB    1 
ATOM   179   C  CG1   . VAL A  1  43  ? 192.788 217.551 182.502 1.00 44.63 ? 43  VAL C CG1   1 
ATOM   180   C  CG2   . VAL A  1  43  ? 192.105 217.092 184.856 1.00 44.63 ? 43  VAL C CG2   1 
ATOM   181   N  N     . MET A  1  44  ? 193.674 214.526 185.881 1.00 47.17 ? 44  MET C N     1 
ATOM   182   C  CA    . MET A  1  44  ? 194.006 214.150 187.248 1.00 47.17 ? 44  MET C CA    1 
ATOM   183   C  C     . MET A  1  44  ? 195.101 213.097 187.308 1.00 47.17 ? 44  MET C C     1 
ATOM   184   O  O     . MET A  1  44  ? 196.010 213.201 188.140 1.00 47.17 ? 44  MET C O     1 
ATOM   185   C  CB    . MET A  1  44  ? 192.758 213.629 187.956 1.00 47.17 ? 44  MET C CB    1 
ATOM   186   C  CG    . MET A  1  44  ? 192.956 213.318 189.424 1.00 47.17 ? 44  MET C CG    1 
ATOM   187   S  SD    . MET A  1  44  ? 191.443 212.713 190.188 1.00 47.17 ? 44  MET C SD    1 
ATOM   188   C  CE    . MET A  1  44  ? 190.470 214.204 190.241 1.00 47.17 ? 44  MET C CE    1 
ATOM   189   N  N     . MET A  1  45  ? 195.038 212.078 186.452 1.00 43.63 ? 45  MET C N     1 
ATOM   190   C  CA    . MET A  1  45  ? 195.817 210.858 186.656 1.00 43.63 ? 45  MET C CA    1 
ATOM   191   C  C     . MET A  1  45  ? 196.593 210.449 185.404 1.00 43.63 ? 45  MET C C     1 
ATOM   192   O  O     . MET A  1  45  ? 196.650 209.268 185.060 1.00 43.63 ? 45  MET C O     1 
ATOM   193   C  CB    . MET A  1  45  ? 194.898 209.729 187.152 1.00 43.63 ? 45  MET C CB    1 
ATOM   194   C  CG    . MET A  1  45  ? 193.876 209.212 186.145 1.00 43.63 ? 45  MET C CG    1 
ATOM   195   S  SD    . MET A  1  45  ? 192.668 208.087 186.867 1.00 43.63 ? 45  MET C SD    1 
ATOM   196   C  CE    . MET A  1  45  ? 192.325 208.912 188.415 1.00 43.63 ? 45  MET C CE    1 
ATOM   197   N  N     . GLY A  1  46  ? 197.229 211.402 184.732 1.00 43.24 ? 46  GLY C N     1 
ATOM   198   C  CA    . GLY A  1  46  ? 198.304 211.018 183.852 1.00 43.24 ? 46  GLY C CA    1 
ATOM   199   C  C     . GLY A  1  46  ? 198.502 211.780 182.562 1.00 43.24 ? 46  GLY C C     1 
ATOM   200   O  O     . GLY A  1  46  ? 197.560 212.082 181.825 1.00 43.24 ? 46  GLY C O     1 
ATOM   201   N  N     . PRO A  1  47  ? 199.763 212.118 182.279 1.00 41.71 ? 47  PRO C N     1 
ATOM   202   C  CA    . PRO A  1  47  ? 200.177 212.360 180.893 1.00 41.71 ? 47  PRO C CA    1 
ATOM   203   C  C     . PRO A  1  47  ? 200.728 211.094 180.251 1.00 41.71 ? 47  PRO C C     1 
ATOM   204   O  O     . PRO A  1  47  ? 201.383 211.160 179.206 1.00 41.71 ? 47  PRO C O     1 
ATOM   205   C  CB    . PRO A  1  47  ? 201.253 213.441 181.036 1.00 41.71 ? 47  PRO C CB    1 
ATOM   206   C  CG    . PRO A  1  47  ? 201.849 213.173 182.360 1.00 41.71 ? 47  PRO C CG    1 
ATOM   207   C  CD    . PRO A  1  47  ? 200.745 212.642 183.242 1.00 41.71 ? 47  PRO C CD    1 
ATOM   208   N  N     . ALA A  1  48  ? 200.503 209.949 180.908 1.00 37.31 ? 48  ALA C N     1 
ATOM   209   C  CA    . ALA A  1  48  ? 200.873 208.613 180.440 1.00 37.31 ? 48  ALA C CA    1 
ATOM   210   C  C     . ALA A  1  48  ? 202.372 208.356 180.534 1.00 37.31 ? 48  ALA C C     1 
ATOM   211   O  O     . ALA A  1  48  ? 203.186 209.232 180.222 1.00 37.31 ? 48  ALA C O     1 
ATOM   212   C  CB    . ALA A  1  48  ? 200.394 208.366 179.007 1.00 37.31 ? 48  ALA C CB    1 
ATOM   213   N  N     . GLY A  1  49  ? 202.739 207.151 180.960 1.00 33.93 ? 49  GLY C N     1 
ATOM   214   C  CA    . GLY A  1  49  ? 204.140 206.823 181.122 1.00 33.93 ? 49  GLY C CA    1 
ATOM   215   C  C     . GLY A  1  49  ? 204.821 206.517 179.803 1.00 33.93 ? 49  GLY C C     1 
ATOM   216   O  O     . GLY A  1  49  ? 204.188 206.153 178.812 1.00 33.93 ? 49  GLY C O     1 
ATOM   217   N  N     . THR A  1  50  ? 206.142 206.662 179.802 1.00 31.92 ? 50  THR C N     1 
ATOM   218   C  CA    . THR A  1  50  ? 206.950 206.431 178.613 1.00 31.92 ? 50  THR C CA    1 
ATOM   219   C  C     . THR A  1  50  ? 207.489 205.008 178.629 1.00 31.92 ? 50  THR C C     1 
ATOM   220   O  O     . THR A  1  50  ? 207.991 204.537 179.653 1.00 31.92 ? 50  THR C O     1 
ATOM   221   C  CB    . THR A  1  50  ? 208.097 207.439 178.537 1.00 31.92 ? 50  THR C CB    1 
ATOM   222   O  OG1   . THR A  1  50  ? 207.565 208.750 178.319 1.00 31.92 ? 50  THR C OG1   1 
ATOM   223   C  CG2   . THR A  1  50  ? 209.039 207.095 177.398 1.00 31.92 ? 50  THR C CG2   1 
ATOM   224   N  N     . TYR A  1  51  ? 207.384 204.330 177.491 1.00 28.44 ? 51  TYR C N     1 
ATOM   225   C  CA    . TYR A  1  51  ? 207.768 202.935 177.359 1.00 28.44 ? 51  TYR C CA    1 
ATOM   226   C  C     . TYR A  1  51  ? 209.043 202.800 176.540 1.00 28.44 ? 51  TYR C C     1 
ATOM   227   O  O     . TYR A  1  51  ? 209.270 203.540 175.579 1.00 28.44 ? 51  TYR C O     1 
ATOM   228   C  CB    . TYR A  1  51  ? 206.662 202.127 176.682 1.00 28.44 ? 51  TYR C CB    1 
ATOM   229   C  CG    . TYR A  1  51  ? 205.628 201.560 177.617 1.00 28.44 ? 51  TYR C CG    1 
ATOM   230   C  CD1   . TYR A  1  51  ? 204.621 202.359 178.133 1.00 28.44 ? 51  TYR C CD1   1 
ATOM   231   C  CD2   . TYR A  1  51  ? 205.639 200.217 177.956 1.00 28.44 ? 51  TYR C CD2   1 
ATOM   232   C  CE1   . TYR A  1  51  ? 203.668 201.842 178.976 1.00 28.44 ? 51  TYR C CE1   1 
ATOM   233   C  CE2   . TYR A  1  51  ? 204.686 199.691 178.791 1.00 28.44 ? 51  TYR C CE2   1 
ATOM   234   C  CZ    . TYR A  1  51  ? 203.704 200.507 179.303 1.00 28.44 ? 51  TYR C CZ    1 
ATOM   235   O  OH    . TYR A  1  51  ? 202.753 199.984 180.144 1.00 28.44 ? 51  TYR C OH    1 
ATOM   236   N  N     . THR A  1  52  ? 209.870 201.839 176.934 1.00 28.48 ? 52  THR C N     1 
ATOM   237   C  CA    . THR A  1  52  ? 210.983 201.364 176.128 1.00 28.48 ? 52  THR C CA    1 
ATOM   238   C  C     . THR A  1  52  ? 210.852 199.856 176.008 1.00 28.48 ? 52  THR C C     1 
ATOM   239   O  O     . THR A  1  52  ? 210.457 199.188 176.965 1.00 28.48 ? 52  THR C O     1 
ATOM   240   C  CB    . THR A  1  52  ? 212.340 201.728 176.742 1.00 28.48 ? 52  THR C CB    1 
ATOM   241   O  OG1   . THR A  1  52  ? 212.468 201.112 178.028 1.00 28.48 ? 52  THR C OG1   1 
ATOM   242   C  CG2   . THR A  1  52  ? 212.472 203.233 176.892 1.00 28.48 ? 52  THR C CG2   1 
ATOM   243   N  N     . GLN A  1  53  ? 211.159 199.324 174.831 1.00 29.26 ? 53  GLN C N     1 
ATOM   244   C  CA    . GLN A  1  53  ? 211.044 197.896 174.575 1.00 29.26 ? 53  GLN C CA    1 
ATOM   245   C  C     . GLN A  1  53  ? 212.425 197.258 174.608 1.00 29.26 ? 53  GLN C C     1 
ATOM   246   O  O     . GLN A  1  53  ? 213.327 197.680 173.878 1.00 29.26 ? 53  GLN C O     1 
ATOM   247   C  CB    . GLN A  1  53  ? 210.368 197.636 173.229 1.00 29.26 ? 53  GLN C CB    1 
ATOM   248   C  CG    . GLN A  1  53  ? 210.263 196.170 172.865 1.00 29.26 ? 53  GLN C CG    1 
ATOM   249   C  CD    . GLN A  1  53  ? 209.656 195.953 171.499 1.00 29.26 ? 53  GLN C CD    1 
ATOM   250   O  OE1   . GLN A  1  53  ? 208.565 196.438 171.210 1.00 29.26 ? 53  GLN C OE1   1 
ATOM   251   N  NE2   . GLN A  1  53  ? 210.360 195.219 170.648 1.00 29.26 ? 53  GLN C NE2   1 
ATOM   252   N  N     . SER A  1  54  ? 212.584 196.241 175.453 1.00 32.27 ? 54  SER C N     1 
ATOM   253   C  CA    . SER A  1  54  ? 213.862 195.557 175.594 1.00 32.27 ? 54  SER C CA    1 
ATOM   254   C  C     . SER A  1  54  ? 213.889 194.189 174.934 1.00 32.27 ? 54  SER C C     1 
ATOM   255   O  O     . SER A  1  54  ? 214.950 193.761 174.470 1.00 32.27 ? 54  SER C O     1 
ATOM   256   C  CB    . SER A  1  54  ? 214.223 195.399 177.075 1.00 32.27 ? 54  SER C CB    1 
ATOM   257   O  OG    . SER A  1  54  ? 213.318 194.529 177.730 1.00 32.27 ? 54  SER C OG    1 
ATOM   258   N  N     . GLY A  1  55  ? 212.757 193.496 174.872 1.00 30.13 ? 55  GLY C N     1 
ATOM   259   C  CA    . GLY A  1  55  ? 212.738 192.155 174.325 1.00 30.13 ? 55  GLY C CA    1 
ATOM   260   C  C     . GLY A  1  55  ? 212.108 192.051 172.953 1.00 30.13 ? 55  GLY C C     1 
ATOM   261   O  O     . GLY A  1  55  ? 212.397 192.853 172.061 1.00 30.13 ? 55  GLY C O     1 
ATOM   262   N  N     . TYR A  1  56  ? 211.243 191.061 172.778 1.00 29.19 ? 56  TYR C N     1 
ATOM   263   C  CA    . TYR A  1  56  ? 210.580 190.798 171.512 1.00 29.19 ? 56  TYR C CA    1 
ATOM   264   C  C     . TYR A  1  56  ? 209.204 191.451 171.489 1.00 29.19 ? 56  TYR C C     1 
ATOM   265   O  O     . TYR A  1  56  ? 208.610 191.743 172.530 1.00 29.19 ? 56  TYR C O     1 
ATOM   266   C  CB    . TYR A  1  56  ? 210.459 189.289 171.278 1.00 29.19 ? 56  TYR C CB    1 
ATOM   267   C  CG    . TYR A  1  56  ? 209.932 188.912 169.915 1.00 29.19 ? 56  TYR C CG    1 
ATOM   268   C  CD1   . TYR A  1  56  ? 210.625 189.250 168.763 1.00 29.19 ? 56  TYR C CD1   1 
ATOM   269   C  CD2   . TYR A  1  56  ? 208.737 188.221 169.782 1.00 29.19 ? 56  TYR C CD2   1 
ATOM   270   C  CE1   . TYR A  1  56  ? 210.144 188.908 167.517 1.00 29.19 ? 56  TYR C CE1   1 
ATOM   271   C  CE2   . TYR A  1  56  ? 208.248 187.877 168.541 1.00 29.19 ? 56  TYR C CE2   1 
ATOM   272   C  CZ    . TYR A  1  56  ? 208.955 188.222 167.412 1.00 29.19 ? 56  TYR C CZ    1 
ATOM   273   O  OH    . TYR A  1  56  ? 208.471 187.878 166.173 1.00 29.19 ? 56  TYR C OH    1 
ATOM   274   N  N     . ARG A  1  57  ? 208.704 191.687 170.278 1.00 29.40 ? 57  ARG C N     1 
ATOM   275   C  CA    . ARG A  1  57  ? 207.392 192.297 170.112 1.00 29.40 ? 57  ARG C CA    1 
ATOM   276   C  C     . ARG A  1  57  ? 206.312 191.398 170.699 1.00 29.40 ? 57  ARG C C     1 
ATOM   277   O  O     . ARG A  1  57  ? 206.431 190.170 170.689 1.00 29.40 ? 57  ARG C O     1 
ATOM   278   C  CB    . ARG A  1  57  ? 207.105 192.547 168.634 1.00 29.40 ? 57  ARG C CB    1 
ATOM   279   C  CG    . ARG A  1  57  ? 206.989 191.265 167.850 1.00 29.40 ? 57  ARG C CG    1 
ATOM   280   C  CD    . ARG A  1  57  ? 206.712 191.477 166.384 1.00 29.40 ? 57  ARG C CD    1 
ATOM   281   N  NE    . ARG A  1  57  ? 206.596 190.187 165.716 1.00 29.40 ? 57  ARG C NE    1 
ATOM   282   C  CZ    . ARG A  1  57  ? 206.297 190.031 164.437 1.00 29.40 ? 57  ARG C CZ    1 
ATOM   283   N  NH1   . ARG A  1  57  ? 205.999 191.061 163.674 1.00 29.40 ? 57  ARG C NH1   1 
ATOM   284   N  NH2   . ARG A  1  57  ? 206.271 188.807 163.920 1.00 29.40 ? 57  ARG C NH2   1 
ATOM   285   N  N     . GLY A  1  58  ? 205.258 192.015 171.226 1.00 26.99 ? 58  GLY C N     1 
ATOM   286   C  CA    . GLY A  1  58  ? 204.159 191.282 171.808 1.00 26.99 ? 58  GLY C CA    1 
ATOM   287   C  C     . GLY A  1  58  ? 204.434 190.697 173.173 1.00 26.99 ? 58  GLY C C     1 
ATOM   288   O  O     . GLY A  1  58  ? 203.484 190.323 173.870 1.00 26.99 ? 58  GLY C O     1 
ATOM   289   N  N     . LEU A  1  59  ? 205.700 190.590 173.574 1.00 26.59 ? 59  LEU C N     1 
ATOM   290   C  CA    . LEU A  1  59  ? 206.012 190.124 174.918 1.00 26.59 ? 59  LEU C CA    1 
ATOM   291   C  C     . LEU A  1  59  ? 205.774 191.197 175.968 1.00 26.59 ? 59  LEU C C     1 
ATOM   292   O  O     . LEU A  1  59  ? 205.356 190.873 177.079 1.00 26.59 ? 59  LEU C O     1 
ATOM   293   C  CB    . LEU A  1  59  ? 207.458 189.635 174.994 1.00 26.59 ? 59  LEU C CB    1 
ATOM   294   C  CG    . LEU A  1  59  ? 207.724 188.213 174.504 1.00 26.59 ? 59  LEU C CG    1 
ATOM   295   C  CD1   . LEU A  1  59  ? 209.208 187.916 174.516 1.00 26.59 ? 59  LEU C CD1   1 
ATOM   296   C  CD2   . LEU A  1  59  ? 206.975 187.217 175.372 1.00 26.59 ? 59  LEU C CD2   1 
ATOM   297   N  N     . MET A  1  60  ? 206.013 192.465 175.631 1.00 27.26 ? 60  MET C N     1 
ATOM   298   C  CA    . MET A  1  60  ? 205.962 193.579 176.579 1.00 27.26 ? 60  MET C CA    1 
ATOM   299   C  C     . MET A  1  60  ? 207.014 193.417 177.676 1.00 27.26 ? 60  MET C C     1 
ATOM   300   O  O     . MET A  1  60  ? 206.725 193.440 178.873 1.00 27.26 ? 60  MET C O     1 
ATOM   301   C  CB    . MET A  1  60  ? 204.561 193.755 177.174 1.00 27.26 ? 60  MET C CB    1 
ATOM   302   C  CG    . MET A  1  60  ? 203.526 194.171 176.162 1.00 27.26 ? 60  MET C CG    1 
ATOM   303   S  SD    . MET A  1  60  ? 203.929 195.754 175.409 1.00 27.26 ? 60  MET C SD    1 
ATOM   304   C  CE    . MET A  1  60  ? 203.681 196.843 176.800 1.00 27.26 ? 60  MET C CE    1 
ATOM   305   N  N     . MET A  1  61  ? 208.255 193.255 177.232 1.00 27.29 ? 61  MET C N     1 
ATOM   306   C  CA    . MET A  1  61  ? 209.428 193.295 178.093 1.00 27.29 ? 61  MET C CA    1 
ATOM   307   C  C     . MET A  1  61  ? 210.080 194.657 177.919 1.00 27.29 ? 61  MET C C     1 
ATOM   308   O  O     . MET A  1  61  ? 210.565 194.979 176.830 1.00 27.29 ? 61  MET C O     1 
ATOM   309   C  CB    . MET A  1  61  ? 210.407 192.174 177.741 1.00 27.29 ? 61  MET C CB    1 
ATOM   310   C  CG    . MET A  1  61  ? 209.830 190.773 177.841 1.00 27.29 ? 61  MET C CG    1 
ATOM   311   S  SD    . MET A  1  61  ? 211.113 189.513 177.809 1.00 27.29 ? 61  MET C SD    1 
ATOM   312   C  CE    . MET A  1  61  ? 212.406 190.324 178.738 1.00 27.29 ? 61  MET C CE    1 
ATOM   313   N  N     . GLY A  1  62  ? 210.080 195.453 178.975 1.00 27.05 ? 62  GLY C N     1 
ATOM   314   C  CA    . GLY A  1  62  ? 210.634 196.787 178.896 1.00 27.05 ? 62  GLY C CA    1 
ATOM   315   C  C     . GLY A  1  62  ? 210.328 197.572 180.155 1.00 27.05 ? 62  GLY C C     1 
ATOM   316   O  O     . GLY A  1  62  ? 209.858 197.028 181.152 1.00 27.05 ? 62  GLY C O     1 
ATOM   317   N  N     . GLU A  1  63  ? 210.602 198.872 180.076 1.00 27.45 ? 63  GLU C N     1 
ATOM   318   C  CA    . GLU A  1  63  ? 210.509 199.766 181.221 1.00 27.45 ? 63  GLU C CA    1 
ATOM   319   C  C     . GLU A  1  63  ? 209.337 200.719 181.054 1.00 27.45 ? 63  GLU C C     1 
ATOM   320   O  O     . GLU A  1  63  ? 209.114 201.254 179.965 1.00 27.45 ? 63  GLU C O     1 
ATOM   321   C  CB    . GLU A  1  63  ? 211.804 200.556 181.411 1.00 27.45 ? 63  GLU C CB    1 
ATOM   322   C  CG    . GLU A  1  63  ? 212.906 199.739 182.040 1.00 27.45 ? 63  GLU C CG    1 
ATOM   323   C  CD    . GLU A  1  63  ? 212.478 199.142 183.362 1.00 27.45 ? 63  GLU C CD    1 
ATOM   324   O  OE1   . GLU A  1  63  ? 212.025 199.906 184.237 1.00 27.45 ? 63  GLU C OE1   1 
ATOM   325   O  OE2   . GLU A  1  63  ? 212.581 197.909 183.521 1.00 27.45 ? 63  GLU C OE2   1 
ATOM   326   N  N     . VAL A  1  64  ? 208.595 200.921 182.137 1.00 29.74 ? 64  VAL C N     1 
ATOM   327   C  CA    . VAL A  1  64  ? 207.480 201.857 182.175 1.00 29.74 ? 64  VAL C CA    1 
ATOM   328   C  C     . VAL A  1  64  ? 207.889 202.991 183.103 1.00 29.74 ? 64  VAL C C     1 
ATOM   329   O  O     . VAL A  1  64  ? 207.987 202.798 184.320 1.00 29.74 ? 64  VAL C O     1 
ATOM   330   C  CB    . VAL A  1  64  ? 206.199 201.178 182.681 1.00 29.74 ? 64  VAL C CB    1 
ATOM   331   C  CG1   . VAL A  1  64  ? 205.045 202.166 182.714 1.00 29.74 ? 64  VAL C CG1   1 
ATOM   332   C  CG2   . VAL A  1  64  ? 205.884 199.934 181.882 1.00 29.74 ? 64  VAL C CG2   1 
ATOM   333   N  N     . ASP A  1  65  ? 208.130 204.171 182.545 1.00 34.20 ? 65  ASP C N     1 
ATOM   334   C  CA    . ASP A  1  65  ? 208.655 205.277 183.331 1.00 34.20 ? 65  ASP C CA    1 
ATOM   335   C  C     . ASP A  1  65  ? 207.880 206.549 183.036 1.00 34.20 ? 65  ASP C C     1 
ATOM   336   O  O     . ASP A  1  65  ? 207.537 206.824 181.884 1.00 34.20 ? 65  ASP C O     1 
ATOM   337   C  CB    . ASP A  1  65  ? 210.143 205.509 183.044 1.00 34.20 ? 65  ASP C CB    1 
ATOM   338   C  CG    . ASP A  1  65  ? 211.026 204.414 183.607 1.00 34.20 ? 65  ASP C CG    1 
ATOM   339   O  OD1   . ASP A  1  65  ? 210.685 203.858 184.670 1.00 34.20 ? 65  ASP C OD1   1 
ATOM   340   O  OD2   . ASP A  1  65  ? 212.063 204.109 182.981 1.00 34.20 ? 65  ASP C OD2   1 
ATOM   341   N  N     . MET A  1  66  ? 207.608 207.320 184.083 1.00 40.02 ? 66  MET C N     1 
ATOM   342   C  CA    . MET A  1  66  ? 207.127 208.681 183.901 1.00 40.02 ? 66  MET C CA    1 
ATOM   343   C  C     . MET A  1  66  ? 208.291 209.551 183.450 1.00 40.02 ? 66  MET C C     1 
ATOM   344   O  O     . MET A  1  66  ? 209.336 209.586 184.108 1.00 40.02 ? 66  MET C O     1 
ATOM   345   C  CB    . MET A  1  66  ? 206.526 209.213 185.198 1.00 40.02 ? 66  MET C CB    1 
ATOM   346   C  CG    . MET A  1  66  ? 205.108 208.749 185.467 1.00 40.02 ? 66  MET C CG    1 
ATOM   347   S  SD    . MET A  1  66  ? 204.017 208.924 184.046 1.00 40.02 ? 66  MET C SD    1 
ATOM   348   C  CE    . MET A  1  66  ? 203.840 210.699 183.982 1.00 40.02 ? 66  MET C CE    1 
ATOM   349   N  N     . ALA A  1  67  ? 208.118 210.245 182.324 1.00 42.50 ? 67  ALA C N     1 
ATOM   350   C  CA    . ALA A  1  67  ? 209.222 211.011 181.756 1.00 42.50 ? 67  ALA C CA    1 
ATOM   351   C  C     . ALA A  1  67  ? 209.679 212.114 182.702 1.00 42.50 ? 67  ALA C C     1 
ATOM   352   O  O     . ALA A  1  67  ? 210.884 212.317 182.893 1.00 42.50 ? 67  ALA C O     1 
ATOM   353   C  CB    . ALA A  1  67  ? 208.813 211.595 180.405 1.00 42.50 ? 67  ALA C CB    1 
ATOM   354   N  N     . ASP A  1  68  ? 208.731 212.831 183.310 1.00 45.26 ? 68  ASP C N     1 
ATOM   355   C  CA    . ASP A  1  68  ? 209.094 213.921 184.210 1.00 45.26 ? 68  ASP C CA    1 
ATOM   356   C  C     . ASP A  1  68  ? 209.808 213.405 185.455 1.00 45.26 ? 68  ASP C C     1 
ATOM   357   O  O     . ASP A  1  68  ? 210.812 213.983 185.883 1.00 45.26 ? 68  ASP C O     1 
ATOM   358   C  CB    . ASP A  1  68  ? 207.852 214.733 184.583 1.00 45.26 ? 68  ASP C CB    1 
ATOM   359   C  CG    . ASP A  1  68  ? 206.882 213.959 185.453 1.00 45.26 ? 68  ASP C CG    1 
ATOM   360   O  OD1   . ASP A  1  68  ? 206.144 213.107 184.913 1.00 45.26 ? 68  ASP C OD1   1 
ATOM   361   O  OD2   . ASP A  1  68  ? 206.854 214.205 186.676 1.00 45.26 ? 68  ASP C OD2   1 
ATOM   362   N  N     . GLU A  1  69  ? 209.314 212.315 186.048 1.00 44.90 ? 69  GLU C N     1 
ATOM   363   C  CA    . GLU A  1  69  ? 209.966 211.746 187.221 1.00 44.90 ? 69  GLU C CA    1 
ATOM   364   C  C     . GLU A  1  69  ? 211.337 211.167 186.907 1.00 44.90 ? 69  GLU C C     1 
ATOM   365   O  O     . GLU A  1  69  ? 212.261 211.323 187.712 1.00 44.90 ? 69  GLU C O     1 
ATOM   366   C  CB    . GLU A  1  69  ? 209.089 210.661 187.850 1.00 44.90 ? 69  GLU C CB    1 
ATOM   367   C  CG    . GLU A  1  69  ? 207.699 211.126 188.240 1.00 44.90 ? 69  GLU C CG    1 
ATOM   368   C  CD    . GLU A  1  69  ? 206.925 210.065 188.997 1.00 44.90 ? 69  GLU C CD    1 
ATOM   369   O  OE1   . GLU A  1  69  ? 207.500 208.991 189.268 1.00 44.90 ? 69  GLU C OE1   1 
ATOM   370   O  OE2   . GLU A  1  69  ? 205.745 210.306 189.326 1.00 44.90 ? 69  GLU C OE2   1 
ATOM   371   N  N     . LEU A  1  70  ? 211.488 210.498 185.764 1.00 43.07 ? 70  LEU C N     1 
ATOM   372   C  CA    . LEU A  1  70  ? 212.796 210.002 185.362 1.00 43.07 ? 70  LEU C CA    1 
ATOM   373   C  C     . LEU A  1  70  ? 213.779 211.139 185.116 1.00 43.07 ? 70  LEU C C     1 
ATOM   374   O  O     . LEU A  1  70  ? 214.950 211.030 185.492 1.00 43.07 ? 70  LEU C O     1 
ATOM   375   C  CB    . LEU A  1  70  ? 212.665 209.131 184.112 1.00 43.07 ? 70  LEU C CB    1 
ATOM   376   C  CG    . LEU A  1  70  ? 213.948 208.478 183.600 1.00 43.07 ? 70  LEU C CG    1 
ATOM   377   C  CD1   . LEU A  1  70  ? 214.503 207.522 184.638 1.00 43.07 ? 70  LEU C CD1   1 
ATOM   378   C  CD2   . LEU A  1  70  ? 213.687 207.757 182.291 1.00 43.07 ? 70  LEU C CD2   1 
ATOM   379   N  N     . ALA A  1  71  ? 213.327 212.226 184.486 1.00 43.50 ? 71  ALA C N     1 
ATOM   380   C  CA    . ALA A  1  71  ? 214.190 213.388 184.306 1.00 43.50 ? 71  ALA C CA    1 
ATOM   381   C  C     . ALA A  1  71  ? 214.557 214.030 185.637 1.00 43.50 ? 71  ALA C C     1 
ATOM   382   O  O     . ALA A  1  71  ? 215.701 214.461 185.820 1.00 43.50 ? 71  ALA C O     1 
ATOM   383   C  CB    . ALA A  1  71  ? 213.511 214.407 183.392 1.00 43.50 ? 71  ALA C CB    1 
ATOM   384   N  N     . ASP A  1  72  ? 213.607 214.107 186.571 1.00 45.10 ? 72  ASP C N     1 
ATOM   385   C  CA    . ASP A  1  72  ? 213.885 214.655 187.893 1.00 45.10 ? 72  ASP C CA    1 
ATOM   386   C  C     . ASP A  1  72  ? 214.890 213.813 188.664 1.00 45.10 ? 72  ASP C C     1 
ATOM   387   O  O     . ASP A  1  72  ? 215.757 214.367 189.349 1.00 45.10 ? 72  ASP C O     1 
ATOM   388   C  CB    . ASP A  1  72  ? 212.590 214.779 188.693 1.00 45.10 ? 72  ASP C CB    1 
ATOM   389   C  CG    . ASP A  1  72  ? 211.701 215.897 188.193 1.00 45.10 ? 72  ASP C CG    1 
ATOM   390   O  OD1   . ASP A  1  72  ? 212.151 216.676 187.327 1.00 45.10 ? 72  ASP C OD1   1 
ATOM   391   O  OD2   . ASP A  1  72  ? 210.550 215.997 188.666 1.00 45.10 ? 72  ASP C OD2   1 
ATOM   392   N  N     . ASP A  1  73  ? 214.790 212.485 188.575 1.00 41.25 ? 73  ASP C N     1 
ATOM   393   C  CA    . ASP A  1  73  ? 215.754 211.621 189.245 1.00 41.25 ? 73  ASP C CA    1 
ATOM   394   C  C     . ASP A  1  73  ? 217.144 211.720 188.635 1.00 41.25 ? 73  ASP C C     1 
ATOM   395   O  O     . ASP A  1  73  ? 218.134 211.609 189.365 1.00 41.25 ? 73  ASP C O     1 
ATOM   396   C  CB    . ASP A  1  73  ? 215.280 210.167 189.211 1.00 41.25 ? 73  ASP C CB    1 
ATOM   397   C  CG    . ASP A  1  73  ? 216.004 209.295 190.218 1.00 41.25 ? 73  ASP C CG    1 
ATOM   398   O  OD1   . ASP A  1  73  ? 216.173 209.734 191.374 1.00 41.25 ? 73  ASP C OD1   1 
ATOM   399   O  OD2   . ASP A  1  73  ? 216.405 208.169 189.855 1.00 41.25 ? 73  ASP C OD2   1 
ATOM   400   N  N     . MET A  1  74  ? 217.243 211.920 187.321 1.00 40.68 ? 74  MET C N     1 
ATOM   401   C  CA    . MET A  1  74  ? 218.540 212.159 186.703 1.00 40.68 ? 74  MET C CA    1 
ATOM   402   C  C     . MET A  1  74  ? 219.106 213.521 187.080 1.00 40.68 ? 74  MET C C     1 
ATOM   403   O  O     . MET A  1  74  ? 220.326 213.669 187.200 1.00 40.68 ? 74  MET C O     1 
ATOM   404   C  CB    . MET A  1  74  ? 218.435 212.038 185.183 1.00 40.68 ? 74  MET C CB    1 
ATOM   405   C  CG    . MET A  1  74  ? 218.138 210.637 184.691 1.00 40.68 ? 74  MET C CG    1 
ATOM   406   S  SD    . MET A  1  74  ? 218.015 210.539 182.899 1.00 40.68 ? 74  MET C SD    1 
ATOM   407   C  CE    . MET A  1  74  ? 217.574 208.818 182.685 1.00 40.68 ? 74  MET C CE    1 
ATOM   408   N  N     . ALA A  1  75  ? 218.243 214.519 187.269 1.00 42.32 ? 75  ALA C N     1 
ATOM   409   C  CA    . ALA A  1  75  ? 218.658 215.861 187.654 1.00 42.32 ? 75  ALA C CA    1 
ATOM   410   C  C     . ALA A  1  75  ? 218.683 216.044 189.167 1.00 42.32 ? 75  ALA C C     1 
ATOM   411   O  O     . ALA A  1  75  ? 218.809 217.172 189.655 1.00 42.32 ? 75  ALA C O     1 
ATOM   412   C  CB    . ALA A  1  75  ? 217.747 216.903 187.006 1.00 42.32 ? 75  ALA C CB    1 
ATOM   413   N  N     . ALA A  1  76  ? 218.559 214.954 189.920 1.00 40.05 ? 76  ALA C N     1 
ATOM   414   C  CA    . ALA A  1  76  ? 218.644 215.031 191.368 1.00 40.05 ? 76  ALA C CA    1 
ATOM   415   C  C     . ALA A  1  76  ? 220.077 215.324 191.799 1.00 40.05 ? 76  ALA C C     1 
ATOM   416   O  O     . ALA A  1  76  ? 221.027 214.943 191.110 1.00 40.05 ? 76  ALA C O     1 
ATOM   417   C  CB    . ALA A  1  76  ? 218.176 213.725 192.001 1.00 40.05 ? 76  ALA C CB    1 
ATOM   418   N  N     . PRO A  1  77  ? 220.256 216.010 192.929 1.00 38.87 ? 77  PRO C N     1 
ATOM   419   C  CA    . PRO A  1  77  ? 221.618 216.312 193.394 1.00 38.87 ? 77  PRO C CA    1 
ATOM   420   C  C     . PRO A  1  77  ? 222.474 215.082 193.638 1.00 38.87 ? 77  PRO C C     1 
ATOM   421   O  O     . PRO A  1  77  ? 223.693 215.140 193.439 1.00 38.87 ? 77  PRO C O     1 
ATOM   422   C  CB    . PRO A  1  77  ? 221.368 217.090 194.691 1.00 38.87 ? 77  PRO C CB    1 
ATOM   423   C  CG    . PRO A  1  77  ? 220.041 217.721 194.480 1.00 38.87 ? 77  PRO C CG    1 
ATOM   424   C  CD    . PRO A  1  77  ? 219.239 216.682 193.754 1.00 38.87 ? 77  PRO C CD    1 
ATOM   425   N  N     . LYS A  1  78  ? 221.876 213.968 194.067 1.00 35.28 ? 78  LYS C N     1 
ATOM   426   C  CA    . LYS A  1  78  ? 222.668 212.779 194.363 1.00 35.28 ? 78  LYS C CA    1 
ATOM   427   C  C     . LYS A  1  78  ? 223.209 212.128 193.097 1.00 35.28 ? 78  LYS C C     1 
ATOM   428   O  O     . LYS A  1  78  ? 224.199 211.392 193.158 1.00 35.28 ? 78  LYS C O     1 
ATOM   429   C  CB    . LYS A  1  78  ? 221.836 211.773 195.155 1.00 35.28 ? 78  LYS C CB    1 
ATOM   430   C  CG    . LYS A  1  78  ? 220.664 211.197 194.389 1.00 35.28 ? 78  LYS C CG    1 
ATOM   431   C  CD    . LYS A  1  78  ? 219.864 210.245 195.251 1.00 35.28 ? 78  LYS C CD    1 
ATOM   432   C  CE    . LYS A  1  78  ? 218.702 209.656 194.481 1.00 35.28 ? 78  LYS C CE    1 
ATOM   433   N  NZ    . LYS A  1  78  ? 217.910 208.726 195.327 1.00 35.28 ? 78  LYS C NZ    1 
ATOM   434   N  N     . ASN A  1  79  ? 222.581 212.379 191.951 1.00 36.80 ? 79  ASN C N     1 
ATOM   435   C  CA    . ASN A  1  79  ? 222.995 211.777 190.693 1.00 36.80 ? 79  ASN C CA    1 
ATOM   436   C  C     . ASN A  1  79  ? 224.015 212.620 189.941 1.00 36.80 ? 79  ASN C C     1 
ATOM   437   O  O     . ASN A  1  79  ? 224.453 212.220 188.859 1.00 36.80 ? 79  ASN C O     1 
ATOM   438   C  CB    . ASN A  1  79  ? 221.777 211.522 189.806 1.00 36.80 ? 79  ASN C CB    1 
ATOM   439   C  CG    . ASN A  1  79  ? 220.940 210.362 190.293 1.00 36.80 ? 79  ASN C CG    1 
ATOM   440   O  OD1   . ASN A  1  79  ? 221.365 209.211 190.237 1.00 36.80 ? 79  ASN C OD1   1 
ATOM   441   N  ND2   . ASN A  1  79  ? 219.739 210.657 190.770 1.00 36.80 ? 79  ASN C ND2   1 
ATOM   442   N  N     . GLN A  1  80  ? 224.402 213.768 190.485 1.00 38.96 ? 80  GLN C N     1 
ATOM   443   C  CA    . GLN A  1  80  ? 225.400 214.642 189.876 1.00 38.96 ? 80  GLN C CA    1 
ATOM   444   C  C     . GLN A  1  80  ? 226.732 214.376 190.570 1.00 38.96 ? 80  GLN C C     1 
ATOM   445   O  O     . GLN A  1  80  ? 226.962 214.819 191.696 1.00 38.96 ? 80  GLN C O     1 
ATOM   446   C  CB    . GLN A  1  80  ? 224.991 216.107 189.986 1.00 38.96 ? 80  GLN C CB    1 
ATOM   447   C  CG    . GLN A  1  80  ? 223.523 216.359 189.715 1.00 38.96 ? 80  GLN C CG    1 
ATOM   448   C  CD    . GLN A  1  80  ? 223.120 215.988 188.304 1.00 38.96 ? 80  GLN C CD    1 
ATOM   449   O  OE1   . GLN A  1  80  ? 223.806 216.327 187.341 1.00 38.96 ? 80  GLN C OE1   1 
ATOM   450   N  NE2   . GLN A  1  80  ? 222.005 215.282 188.175 1.00 38.96 ? 80  GLN C NE2   1 
ATOM   451   N  N     . VAL A  1  81  ? 227.606 213.643 189.890 1.00 38.49 ? 81  VAL C N     1 
ATOM   452   C  CA    . VAL A  1  81  ? 228.939 213.343 190.404 1.00 38.49 ? 81  VAL C CA    1 
ATOM   453   C  C     . VAL A  1  81  ? 229.718 214.649 190.499 1.00 38.49 ? 81  VAL C C     1 
ATOM   454   O  O     . VAL A  1  81  ? 229.787 215.398 189.513 1.00 38.49 ? 81  VAL C O     1 
ATOM   455   C  CB    . VAL A  1  81  ? 229.665 212.324 189.514 1.00 38.49 ? 81  VAL C CB    1 
ATOM   456   C  CG1   . VAL A  1  81  ? 231.000 211.942 190.127 1.00 38.49 ? 81  VAL C CG1   1 
ATOM   457   C  CG2   . VAL A  1  81  ? 228.798 211.095 189.295 1.00 38.49 ? 81  VAL C CG2   1 
ATOM   458   N  N     . PRO A  1  82  ? 230.306 214.968 191.651 1.00 39.45 ? 82  PRO C N     1 
ATOM   459   C  CA    . PRO A  1  82  ? 231.018 216.243 191.786 1.00 39.45 ? 82  PRO C CA    1 
ATOM   460   C  C     . PRO A  1  82  ? 232.198 216.332 190.831 1.00 39.45 ? 82  PRO C C     1 
ATOM   461   O  O     . PRO A  1  82  ? 232.831 215.331 190.492 1.00 39.45 ? 82  PRO C O     1 
ATOM   462   C  CB    . PRO A  1  82  ? 231.480 216.237 193.248 1.00 39.45 ? 82  PRO C CB    1 
ATOM   463   C  CG    . PRO A  1  82  ? 230.548 215.291 193.930 1.00 39.45 ? 82  PRO C CG    1 
ATOM   464   C  CD    . PRO A  1  82  ? 230.279 214.222 192.918 1.00 39.45 ? 82  PRO C CD    1 
ATOM   465   N  N     . ALA A  1  83  ? 232.480 217.555 190.388 1.00 46.12 ? 83  ALA C N     1 
ATOM   466   C  CA    . ALA A  1  83  ? 233.578 217.780 189.460 1.00 46.12 ? 83  ALA C CA    1 
ATOM   467   C  C     . ALA A  1  83  ? 234.910 217.452 190.119 1.00 46.12 ? 83  ALA C C     1 
ATOM   468   O  O     . ALA A  1  83  ? 235.144 217.782 191.284 1.00 46.12 ? 83  ALA C O     1 
ATOM   469   C  CB    . ALA A  1  83  ? 233.573 219.227 188.971 1.00 46.12 ? 83  ALA C CB    1 
ATOM   470   N  N     . ALA A  1  84  ? 235.786 216.800 189.363 1.00 48.78 ? 84  ALA C N     1 
ATOM   471   C  CA    . ALA A  1  84  ? 237.091 216.387 189.851 1.00 48.78 ? 84  ALA C CA    1 
ATOM   472   C  C     . ALA A  1  84  ? 238.176 217.290 189.279 1.00 48.78 ? 84  ALA C C     1 
ATOM   473   O  O     . ALA A  1  84  ? 238.144 217.659 188.102 1.00 48.78 ? 84  ALA C O     1 
ATOM   474   C  CB    . ALA A  1  84  ? 237.380 214.930 189.483 1.00 48.78 ? 84  ALA C CB    1 
ATOM   475   N  N     . SER A  1  85  ? 239.136 217.643 190.125 1.00 54.44 ? 85  SER C N     1 
ATOM   476   C  CA    . SER A  1  85  ? 240.264 218.456 189.706 1.00 54.44 ? 85  SER C CA    1 
ATOM   477   C  C     . SER A  1  85  ? 241.212 217.632 188.840 1.00 54.44 ? 85  SER C C     1 
ATOM   478   O  O     . SER A  1  85  ? 241.197 216.400 188.855 1.00 54.44 ? 85  SER C O     1 
ATOM   479   C  CB    . SER A  1  85  ? 240.997 219.021 190.921 1.00 54.44 ? 85  SER C CB    1 
ATOM   480   O  OG    . SER A  1  85  ? 240.267 220.085 191.506 1.00 54.44 ? 85  SER C OG    1 
ATOM   481   N  N     . GLU A  1  86  ? 242.042 218.331 188.070 1.00 57.57 ? 86  GLU C N     1 
ATOM   482   C  CA    . GLU A  1  86  ? 242.984 217.651 187.193 1.00 57.57 ? 86  GLU C CA    1 
ATOM   483   C  C     . GLU A  1  86  ? 243.984 216.847 188.015 1.00 57.57 ? 86  GLU C C     1 
ATOM   484   O  O     . GLU A  1  86  ? 244.473 217.301 189.054 1.00 57.57 ? 86  GLU C O     1 
ATOM   485   C  CB    . GLU A  1  86  ? 243.703 218.656 186.290 1.00 57.57 ? 86  GLU C CB    1 
ATOM   486   C  CG    . GLU A  1  86  ? 244.644 219.618 187.000 1.00 57.57 ? 86  GLU C CG    1 
ATOM   487   C  CD    . GLU A  1  86  ? 243.942 220.869 187.492 1.00 57.57 ? 86  GLU C CD    1 
ATOM   488   O  OE1   . GLU A  1  86  ? 242.694 220.881 187.531 1.00 57.57 ? 86  GLU C OE1   1 
ATOM   489   O  OE2   . GLU A  1  86  ? 244.641 221.844 187.837 1.00 57.57 ? 86  GLU C OE2   1 
ATOM   490   N  N     . ARG A  1  87  ? 244.266 215.633 187.554 1.00 54.92 ? 87  ARG C N     1 
ATOM   491   C  CA    . ARG A  1  87  ? 245.080 214.699 188.317 1.00 54.92 ? 87  ARG C CA    1 
ATOM   492   C  C     . ARG A  1  87  ? 246.555 215.049 188.181 1.00 54.92 ? 87  ARG C C     1 
ATOM   493   O  O     . ARG A  1  87  ? 247.055 215.257 187.072 1.00 54.92 ? 87  ARG C O     1 
ATOM   494   C  CB    . ARG A  1  87  ? 244.825 213.271 187.842 1.00 54.92 ? 87  ARG C CB    1 
ATOM   495   C  CG    . ARG A  1  87  ? 245.225 212.203 188.838 1.00 54.92 ? 87  ARG C CG    1 
ATOM   496   C  CD    . ARG A  1  87  ? 245.430 210.871 188.147 1.00 54.92 ? 87  ARG C CD    1 
ATOM   497   N  NE    . ARG A  1  87  ? 246.343 210.008 188.884 1.00 54.92 ? 87  ARG C NE    1 
ATOM   498   C  CZ    . ARG A  1  87  ? 247.272 209.248 188.321 1.00 54.92 ? 87  ARG C CZ    1 
ATOM   499   N  NH1   . ARG A  1  87  ? 247.452 209.234 187.011 1.00 54.92 ? 87  ARG C NH1   1 
ATOM   500   N  NH2   . ARG A  1  87  ? 248.040 208.484 189.092 1.00 54.92 ? 87  ARG C NH2   1 
ATOM   501   N  N     . PHE A  1  88  ? 247.245 215.118 189.312 1.00 58.29 ? 88  PHE C N     1 
ATOM   502   C  CA    . PHE A  1  88  ? 248.671 215.396 189.291 1.00 58.29 ? 88  PHE C CA    1 
ATOM   503   C  C     . PHE A  1  88  ? 249.420 214.212 188.686 1.00 58.29 ? 88  PHE C C     1 
ATOM   504   O  O     . PHE A  1  88  ? 249.016 213.060 188.875 1.00 58.29 ? 88  PHE C O     1 
ATOM   505   C  CB    . PHE A  1  88  ? 249.186 215.675 190.703 1.00 58.29 ? 88  PHE C CB    1 
ATOM   506   C  CG    . PHE A  1  88  ? 248.570 216.885 191.347 1.00 58.29 ? 88  PHE C CG    1 
ATOM   507   C  CD1   . PHE A  1  88  ? 247.354 216.796 192.001 1.00 58.29 ? 88  PHE C CD1   1 
ATOM   508   C  CD2   . PHE A  1  88  ? 249.210 218.111 191.298 1.00 58.29 ? 88  PHE C CD2   1 
ATOM   509   C  CE1   . PHE A  1  88  ? 246.787 217.908 192.592 1.00 58.29 ? 88  PHE C CE1   1 
ATOM   510   C  CE2   . PHE A  1  88  ? 248.648 219.226 191.889 1.00 58.29 ? 88  PHE C CE2   1 
ATOM   511   C  CZ    . PHE A  1  88  ? 247.436 219.124 192.537 1.00 58.29 ? 88  PHE C CZ    1 
ATOM   512   N  N     . PRO A  1  89  ? 250.500 214.459 187.941 1.00 64.97 ? 89  PRO C N     1 
ATOM   513   C  CA    . PRO A  1  89  ? 251.303 213.345 187.420 1.00 64.97 ? 89  PRO C CA    1 
ATOM   514   C  C     . PRO A  1  89  ? 251.842 212.476 188.544 1.00 64.97 ? 89  PRO C C     1 
ATOM   515   O  O     . PRO A  1  89  ? 252.387 212.990 189.526 1.00 64.97 ? 89  PRO C O     1 
ATOM   516   C  CB    . PRO A  1  89  ? 252.433 214.045 186.652 1.00 64.97 ? 89  PRO C CB    1 
ATOM   517   C  CG    . PRO A  1  89  ? 252.414 215.468 187.118 1.00 64.97 ? 89  PRO C CG    1 
ATOM   518   C  CD    . PRO A  1  89  ? 251.000 215.766 187.489 1.00 64.97 ? 89  PRO C CD    1 
ATOM   519   N  N     . ASP A  1  90  ? 251.704 211.158 188.408 1.00 69.42 ? 90  ASP C N     1 
ATOM   520   C  CA    . ASP A  1  90  ? 252.078 210.244 189.481 1.00 69.42 ? 90  ASP C CA    1 
ATOM   521   C  C     . ASP A  1  90  ? 253.583 210.016 189.510 1.00 69.42 ? 90  ASP C C     1 
ATOM   522   O  O     . ASP A  1  90  ? 254.048 208.872 189.458 1.00 69.42 ? 90  ASP C O     1 
ATOM   523   C  CB    . ASP A  1  90  ? 251.334 208.915 189.329 1.00 69.42 ? 90  ASP C CB    1 
ATOM   524   C  CG    . ASP A  1  90  ? 251.472 208.323 187.939 1.00 69.42 ? 90  ASP C CG    1 
ATOM   525   O  OD1   . ASP A  1  90  ? 252.088 208.975 187.071 1.00 69.42 ? 90  ASP C OD1   1 
ATOM   526   O  OD2   . ASP A  1  90  ? 250.961 207.206 187.714 1.00 69.42 ? 90  ASP C OD2   1 
ATOM   527   N  N     . GLU A  1  91  ? 254.350 211.101 189.603 1.00 72.69 ? 91  GLU C N     1 
ATOM   528   C  CA    . GLU A  1  91  ? 255.803 211.022 189.669 1.00 72.69 ? 91  GLU C CA    1 
ATOM   529   C  C     . GLU A  1  91  ? 256.334 212.051 190.658 1.00 72.69 ? 91  GLU C C     1 
ATOM   530   O  O     . GLU A  1  91  ? 256.590 213.202 190.291 1.00 72.69 ? 91  GLU C O     1 
ATOM   531   C  CB    . GLU A  1  91  ? 256.419 211.237 188.285 1.00 72.69 ? 91  GLU C CB    1 
ATOM   532   C  CG    . GLU A  1  91  ? 256.151 210.108 187.300 1.00 72.69 ? 91  GLU C CG    1 
ATOM   533   C  CD    . GLU A  1  91  ? 256.736 210.377 185.928 1.00 72.69 ? 91  GLU C CD    1 
ATOM   534   O  OE1   . GLU A  1  91  ? 257.243 211.495 185.705 1.00 72.69 ? 91  GLU C OE1   1 
ATOM   535   O  OE2   . GLU A  1  91  ? 256.685 209.470 185.072 1.00 72.69 ? 91  GLU C OE2   1 
ATOM   536   N  N     . GLY A  1  92  ? 256.503 211.643 191.912 1.00 64.88 ? 92  GLY C N     1 
ATOM   537   C  CA    . GLY A  1  92  ? 256.962 212.533 192.949 1.00 64.88 ? 92  GLY C CA    1 
ATOM   538   C  C     . GLY A  1  92  ? 257.130 211.814 194.270 1.00 64.88 ? 92  GLY C C     1 
ATOM   539   O  O     . GLY A  1  92  ? 257.251 210.587 194.323 1.00 64.88 ? 92  GLY C O     1 
ATOM   540   N  N     . PRO A  1  93  ? 257.146 212.570 195.368 1.00 59.85 ? 93  PRO C N     1 
ATOM   541   C  CA    . PRO A  1  93  ? 257.267 211.947 196.695 1.00 59.85 ? 93  PRO C CA    1 
ATOM   542   C  C     . PRO A  1  93  ? 255.983 211.218 197.062 1.00 59.85 ? 93  PRO C C     1 
ATOM   543   O  O     . PRO A  1  93  ? 254.894 211.795 197.029 1.00 59.85 ? 93  PRO C O     1 
ATOM   544   C  CB    . PRO A  1  93  ? 257.534 213.135 197.626 1.00 59.85 ? 93  PRO C CB    1 
ATOM   545   C  CG    . PRO A  1  93  ? 256.988 214.323 196.916 1.00 59.85 ? 93  PRO C CG    1 
ATOM   546   C  CD    . PRO A  1  93  ? 256.959 214.030 195.441 1.00 59.85 ? 93  PRO C CD    1 
ATOM   547   N  N     . LEU A  1  94  ? 256.117 209.941 197.409 1.00 55.78 ? 94  LEU C N     1 
ATOM   548   C  CA    . LEU A  1  94  ? 254.964 209.131 197.765 1.00 55.78 ? 94  LEU C CA    1 
ATOM   549   C  C     . LEU A  1  94  ? 254.377 209.591 199.097 1.00 55.78 ? 94  LEU C C     1 
ATOM   550   O  O     . LEU A  1  94  ? 255.024 210.276 199.892 1.00 55.78 ? 94  LEU C O     1 
ATOM   551   C  CB    . LEU A  1  94  ? 255.355 207.656 197.844 1.00 55.78 ? 94  LEU C CB    1 
ATOM   552   C  CG    . LEU A  1  94  ? 255.808 206.989 196.543 1.00 55.78 ? 94  LEU C CG    1 
ATOM   553   C  CD1   . LEU A  1  94  ? 255.783 205.477 196.683 1.00 55.78 ? 94  LEU C CD1   1 
ATOM   554   C  CD2   . LEU A  1  94  ? 254.945 207.433 195.373 1.00 55.78 ? 94  LEU C CD2   1 
ATOM   555   N  N     . ALA A  1  95  ? 253.119 209.213 199.330 1.00 54.18 ? 95  ALA C N     1 
ATOM   556   C  CA    . ALA A  1  95  ? 252.450 209.570 200.575 1.00 54.18 ? 95  ALA C CA    1 
ATOM   557   C  C     . ALA A  1  95  ? 252.921 208.736 201.757 1.00 54.18 ? 95  ALA C C     1 
ATOM   558   O  O     . ALA A  1  95  ? 252.735 209.154 202.904 1.00 54.18 ? 95  ALA C O     1 
ATOM   559   C  CB    . ALA A  1  95  ? 250.935 209.428 200.422 1.00 54.18 ? 95  ALA C CB    1 
ATOM   560   N  N     . GLY A  1  96  ? 253.524 207.571 201.507 1.00 55.67 ? 96  GLY C N     1 
ATOM   561   C  CA    . GLY A  1  96  ? 253.970 206.718 202.593 1.00 55.67 ? 96  GLY C CA    1 
ATOM   562   C  C     . GLY A  1  96  ? 255.193 207.230 203.321 1.00 55.67 ? 96  GLY C C     1 
ATOM   563   O  O     . GLY A  1  96  ? 255.447 206.809 204.454 1.00 55.67 ? 96  GLY C O     1 
ATOM   564   N  N     . GLU A  1  97  ? 255.956 208.125 202.697 1.00 57.03 ? 97  GLU C N     1 
ATOM   565   C  CA    . GLU A  1  97  ? 257.138 208.702 203.325 1.00 57.03 ? 97  GLU C CA    1 
ATOM   566   C  C     . GLU A  1  97  ? 256.850 210.080 203.912 1.00 57.03 ? 97  GLU C C     1 
ATOM   567   O  O     . GLU A  1  97  ? 257.384 210.432 204.968 1.00 57.03 ? 97  GLU C O     1 
ATOM   568   C  CB    . GLU A  1  97  ? 258.280 208.779 202.308 1.00 57.03 ? 97  GLU C CB    1 
ATOM   569   C  CG    . GLU A  1  97  ? 257.828 209.156 200.910 1.00 57.03 ? 97  GLU C CG    1 
ATOM   570   C  CD    . GLU A  1  97  ? 258.971 209.211 199.920 1.00 57.03 ? 97  GLU C CD    1 
ATOM   571   O  OE1   . GLU A  1  97  ? 259.844 208.320 199.966 1.00 57.03 ? 97  GLU C OE1   1 
ATOM   572   O  OE2   . GLU A  1  97  ? 258.995 210.145 199.092 1.00 57.03 ? 97  GLU C OE2   1 
ATOM   573   N  N     . VAL A  1  98  ? 256.008 210.867 203.239 1.00 54.86 ? 98  VAL C N     1 
ATOM   574   C  CA    . VAL A  1  98  ? 255.634 212.175 203.765 1.00 54.86 ? 98  VAL C CA    1 
ATOM   575   C  C     . VAL A  1  98  ? 254.737 212.034 204.987 1.00 54.86 ? 98  VAL C C     1 
ATOM   576   O  O     . VAL A  1  98  ? 254.884 212.779 205.964 1.00 54.86 ? 98  VAL C O     1 
ATOM   577   C  CB    . VAL A  1  98  ? 254.960 213.016 202.667 1.00 54.86 ? 98  VAL C CB    1 
ATOM   578   C  CG1   . VAL A  1  98  ? 254.665 214.416 203.175 1.00 54.86 ? 98  VAL C CG1   1 
ATOM   579   C  CG2   . VAL A  1  98  ? 255.838 213.070 201.430 1.00 54.86 ? 98  VAL C CG2   1 
ATOM   580   N  N     . TYR A  1  99  ? 253.803 211.089 204.962 1.00 52.57 ? 99  TYR C N     1 
ATOM   581   C  CA    . TYR A  1  99  ? 252.837 210.898 206.031 1.00 52.57 ? 99  TYR C CA    1 
ATOM   582   C  C     . TYR A  1  99  ? 253.183 209.654 206.838 1.00 52.57 ? 99  TYR C C     1 
ATOM   583   O  O     . TYR A  1  99  ? 253.980 208.813 206.416 1.00 52.57 ? 99  TYR C O     1 
ATOM   584   C  CB    . TYR A  1  99  ? 251.421 210.791 205.461 1.00 52.57 ? 99  TYR C CB    1 
ATOM   585   C  CG    . TYR A  1  99  ? 251.012 212.007 204.665 1.00 52.57 ? 99  TYR C CG    1 
ATOM   586   C  CD1   . TYR A  1  99  ? 251.042 213.273 205.230 1.00 52.57 ? 99  TYR C CD1   1 
ATOM   587   C  CD2   . TYR A  1  99  ? 250.617 211.891 203.341 1.00 52.57 ? 99  TYR C CD2   1 
ATOM   588   C  CE1   . TYR A  1  99  ? 250.677 214.388 204.504 1.00 52.57 ? 99  TYR C CE1   1 
ATOM   589   C  CE2   . TYR A  1  99  ? 250.250 212.999 202.607 1.00 52.57 ? 99  TYR C CE2   1 
ATOM   590   C  CZ    . TYR A  1  99  ? 250.281 214.244 203.193 1.00 52.57 ? 99  TYR C CZ    1 
ATOM   591   O  OH    . TYR A  1  99  ? 249.916 215.350 202.464 1.00 52.57 ? 99  TYR C OH    1 
ATOM   592   N  N     . VAL A  1  100 ? 252.569 209.545 208.016 1.00 51.48 ? 100 VAL C N     1 
ATOM   593   C  CA    . VAL A  1  100 ? 252.929 208.500 208.968 1.00 51.48 ? 100 VAL C CA    1 
ATOM   594   C  C     . VAL A  1  100 ? 251.975 207.315 208.877 1.00 51.48 ? 100 VAL C C     1 
ATOM   595   O  O     . VAL A  1  100 ? 252.389 206.197 208.552 1.00 51.48 ? 100 VAL C O     1 
ATOM   596   C  CB    . VAL A  1  100 ? 252.960 209.057 210.403 1.00 51.48 ? 100 VAL C CB    1 
ATOM   597   C  CG1   . VAL A  1  100 ? 253.291 207.954 211.392 1.00 51.48 ? 100 VAL C CG1   1 
ATOM   598   C  CG2   . VAL A  1  100 ? 253.960 210.194 210.508 1.00 51.48 ? 100 VAL C CG2   1 
ATOM   599   N  N     . ASN A  1  101 ? 250.694 207.548 209.164 1.00 51.10 ? 101 ASN C N     1 
ATOM   600   C  CA    . ASN A  1  101 ? 249.708 206.471 209.257 1.00 51.10 ? 101 ASN C CA    1 
ATOM   601   C  C     . ASN A  1  101 ? 248.885 206.430 207.973 1.00 51.10 ? 101 ASN C C     1 
ATOM   602   O  O     . ASN A  1  101 ? 247.733 206.860 207.921 1.00 51.10 ? 101 ASN C O     1 
ATOM   603   C  CB    . ASN A  1  101 ? 248.827 206.655 210.488 1.00 51.10 ? 101 ASN C CB    1 
ATOM   604   C  CG    . ASN A  1  101 ? 249.589 206.465 211.783 1.00 51.10 ? 101 ASN C CG    1 
ATOM   605   O  OD1   . ASN A  1  101 ? 250.411 205.558 211.904 1.00 51.10 ? 101 ASN C OD1   1 
ATOM   606   N  ND2   . ASN A  1  101 ? 249.316 207.319 212.761 1.00 51.10 ? 101 ASN C ND2   1 
ATOM   607   N  N     . VAL A  1  102 ? 249.495 205.893 206.922 1.00 48.44 ? 102 VAL C N     1 
ATOM   608   C  CA    . VAL A  1  102 ? 248.827 205.727 205.633 1.00 48.44 ? 102 VAL C CA    1 
ATOM   609   C  C     . VAL A  1  102 ? 249.055 204.310 205.110 1.00 48.44 ? 102 VAL C C     1 
ATOM   610   O  O     . VAL A  1  102 ? 249.668 204.131 204.048 1.00 48.44 ? 102 VAL C O     1 
ATOM   611   C  CB    . VAL A  1  102 ? 249.297 206.795 204.630 1.00 48.44 ? 102 VAL C CB    1 
ATOM   612   C  CG1   . VAL A  1  102 ? 248.799 208.161 205.051 1.00 48.44 ? 102 VAL C CG1   1 
ATOM   613   C  CG2   . VAL A  1  102 ? 250.818 206.835 204.564 1.00 48.44 ? 102 VAL C CG2   1 
ATOM   614   N  N     . PRO A  1  103 ? 248.567 203.277 205.803 1.00 46.06 ? 103 PRO C N     1 
ATOM   615   C  CA    . PRO A  1  103 ? 248.843 201.906 205.346 1.00 46.06 ? 103 PRO C CA    1 
ATOM   616   C  C     . PRO A  1  103 ? 248.230 201.569 203.997 1.00 46.06 ? 103 PRO C C     1 
ATOM   617   O  O     . PRO A  1  103 ? 248.826 200.788 203.246 1.00 46.06 ? 103 PRO C O     1 
ATOM   618   C  CB    . PRO A  1  103 ? 248.253 201.038 206.465 1.00 46.06 ? 103 PRO C CB    1 
ATOM   619   C  CG    . PRO A  1  103 ? 247.203 201.880 207.078 1.00 46.06 ? 103 PRO C CG    1 
ATOM   620   C  CD    . PRO A  1  103 ? 247.686 203.297 206.983 1.00 46.06 ? 103 PRO C CD    1 
ATOM   621   N  N     . VAL A  1  104 ? 247.069 202.125 203.661 1.00 44.98 ? 104 VAL C N     1 
ATOM   622   C  CA    . VAL A  1  104 ? 246.404 201.735 202.422 1.00 44.98 ? 104 VAL C CA    1 
ATOM   623   C  C     . VAL A  1  104 ? 246.648 202.737 201.296 1.00 44.98 ? 104 VAL C C     1 
ATOM   624   O  O     . VAL A  1  104 ? 246.376 202.430 200.132 1.00 44.98 ? 104 VAL C O     1 
ATOM   625   C  CB    . VAL A  1  104 ? 244.898 201.526 202.656 1.00 44.98 ? 104 VAL C CB    1 
ATOM   626   C  CG1   . VAL A  1  104 ? 244.671 200.592 203.832 1.00 44.98 ? 104 VAL C CG1   1 
ATOM   627   C  CG2   . VAL A  1  104 ? 244.191 202.845 202.865 1.00 44.98 ? 104 VAL C CG2   1 
ATOM   628   N  N     . LEU A  1  105 ? 247.159 203.926 201.610 1.00 46.22 ? 105 LEU C N     1 
ATOM   629   C  CA    . LEU A  1  105 ? 247.462 204.907 200.576 1.00 46.22 ? 105 LEU C CA    1 
ATOM   630   C  C     . LEU A  1  105 ? 248.913 205.358 200.665 1.00 46.22 ? 105 LEU C C     1 
ATOM   631   O  O     . LEU A  1  105 ? 249.203 206.555 200.592 1.00 46.22 ? 105 LEU C O     1 
ATOM   632   C  CB    . LEU A  1  105 ? 246.531 206.115 200.681 1.00 46.22 ? 105 LEU C CB    1 
ATOM   633   C  CG    . LEU A  1  105 ? 245.032 205.879 200.496 1.00 46.22 ? 105 LEU C CG    1 
ATOM   634   C  CD1   . LEU A  1  105 ? 244.245 207.081 200.989 1.00 46.22 ? 105 LEU C CD1   1 
ATOM   635   C  CD2   . LEU A  1  105 ? 244.711 205.582 199.044 1.00 46.22 ? 105 LEU C CD2   1 
ATOM   636   N  N     . ALA A  1  106 ? 249.831 204.407 200.827 1.00 50.60 ? 106 ALA C N     1 
ATOM   637   C  CA    . ALA A  1  106 ? 251.256 204.696 200.886 1.00 50.60 ? 106 ALA C CA    1 
ATOM   638   C  C     . ALA A  1  106 ? 251.914 204.662 199.514 1.00 50.60 ? 106 ALA C C     1 
ATOM   639   O  O     . ALA A  1  106 ? 253.113 204.936 199.405 1.00 50.60 ? 106 ALA C O     1 
ATOM   640   C  CB    . ALA A  1  106 ? 251.954 203.713 201.824 1.00 50.60 ? 106 ALA C CB    1 
ATOM   641   N  N     . HIS A  1  107 ? 251.160 204.328 198.469 1.00 49.78 ? 107 HIS C N     1 
ATOM   642   C  CA    . HIS A  1  107 ? 251.677 204.281 197.112 1.00 49.78 ? 107 HIS C CA    1 
ATOM   643   C  C     . HIS A  1  107 ? 251.308 205.500 196.283 1.00 49.78 ? 107 HIS C C     1 
ATOM   644   O  O     . HIS A  1  107 ? 251.740 205.594 195.129 1.00 49.78 ? 107 HIS C O     1 
ATOM   645   C  CB    . HIS A  1  107 ? 251.173 203.018 196.395 1.00 49.78 ? 107 HIS C CB    1 
ATOM   646   C  CG    . HIS A  1  107 ? 249.683 202.872 196.409 1.00 49.78 ? 107 HIS C CG    1 
ATOM   647   N  ND1   . HIS A  1  107 ? 248.980 202.520 197.541 1.00 49.78 ? 107 HIS C ND1   1 
ATOM   648   C  CD2   . HIS A  1  107 ? 248.763 203.027 195.429 1.00 49.78 ? 107 HIS C CD2   1 
ATOM   649   C  CE1   . HIS A  1  107 ? 247.691 202.471 197.259 1.00 49.78 ? 107 HIS C CE1   1 
ATOM   650   N  NE2   . HIS A  1  107 ? 247.532 202.772 195.983 1.00 49.78 ? 107 HIS C NE2   1 
ATOM   651   N  N     . LEU A  1  108 ? 250.533 206.429 196.832 1.00 51.11 ? 108 LEU C N     1 
ATOM   652   C  CA    . LEU A  1  108 ? 250.092 207.618 196.111 1.00 51.11 ? 108 LEU C CA    1 
ATOM   653   C  C     . LEU A  1  108 ? 251.129 208.718 196.293 1.00 51.11 ? 108 LEU C C     1 
ATOM   654   O  O     . LEU A  1  108 ? 251.751 208.823 197.354 1.00 51.11 ? 108 LEU C O     1 
ATOM   655   C  CB    . LEU A  1  108 ? 248.730 208.081 196.622 1.00 51.11 ? 108 LEU C CB    1 
ATOM   656   C  CG    . LEU A  1  108 ? 247.451 207.488 196.037 1.00 51.11 ? 108 LEU C CG    1 
ATOM   657   C  CD1   . LEU A  1  108 ? 247.306 206.034 196.419 1.00 51.11 ? 108 LEU C CD1   1 
ATOM   658   C  CD2   . LEU A  1  108 ? 246.262 208.286 196.534 1.00 51.11 ? 108 LEU C CD2   1 
ATOM   659   N  N     . SER A  1  109 ? 251.320 209.532 195.259 1.00 52.94 ? 109 SER C N     1 
ATOM   660   C  CA    . SER A  1  109 ? 252.080 210.764 195.414 1.00 52.94 ? 109 SER C CA    1 
ATOM   661   C  C     . SER A  1  109 ? 251.340 211.672 196.386 1.00 52.94 ? 109 SER C C     1 
ATOM   662   O  O     . SER A  1  109 ? 250.106 211.659 196.427 1.00 52.94 ? 109 SER C O     1 
ATOM   663   C  CB    . SER A  1  109 ? 252.286 211.452 194.065 1.00 52.94 ? 109 SER C CB    1 
ATOM   664   O  OG    . SER A  1  109 ? 251.047 211.731 193.438 1.00 52.94 ? 109 SER C OG    1 
ATOM   665   N  N     . ALA A  1  110 ? 252.078 212.448 197.185 1.00 52.53 ? 110 ALA C N     1 
ATOM   666   C  CA    . ALA A  1  110 ? 251.447 213.278 198.205 1.00 52.53 ? 110 ALA C CA    1 
ATOM   667   C  C     . ALA A  1  110 ? 250.424 214.242 197.621 1.00 52.53 ? 110 ALA C C     1 
ATOM   668   O  O     . ALA A  1  110 ? 249.385 214.483 198.248 1.00 52.53 ? 110 ALA C O     1 
ATOM   669   C  CB    . ALA A  1  110 ? 252.513 214.054 198.981 1.00 52.53 ? 110 ALA C CB    1 
ATOM   670   N  N     . ASP A  1  111 ? 250.688 214.795 196.435 1.00 53.64 ? 111 ASP C N     1 
ATOM   671   C  CA    . ASP A  1  111 ? 249.710 215.658 195.782 1.00 53.64 ? 111 ASP C CA    1 
ATOM   672   C  C     . ASP A  1  111 ? 248.433 214.895 195.451 1.00 53.64 ? 111 ASP C C     1 
ATOM   673   O  O     . ASP A  1  111 ? 247.326 215.390 195.694 1.00 53.64 ? 111 ASP C O     1 
ATOM   674   C  CB    . ASP A  1  111 ? 250.313 216.266 194.517 1.00 53.64 ? 111 ASP C CB    1 
ATOM   675   C  CG    . ASP A  1  111 ? 251.152 217.493 194.804 1.00 53.64 ? 111 ASP C CG    1 
ATOM   676   O  OD1   . ASP A  1  111 ? 250.641 218.428 195.456 1.00 53.64 ? 111 ASP C OD1   1 
ATOM   677   O  OD2   . ASP A  1  111 ? 252.325 217.522 194.378 1.00 53.64 ? 111 ASP C OD2   1 
ATOM   678   N  N     . ASN A  1  112 ? 248.569 213.685 194.909 1.00 51.06 ? 112 ASN C N     1 
ATOM   679   C  CA    . ASN A  1  112 ? 247.409 212.841 194.662 1.00 51.06 ? 112 ASN C CA    1 
ATOM   680   C  C     . ASN A  1  112 ? 246.740 212.389 195.951 1.00 51.06 ? 112 ASN C C     1 
ATOM   681   O  O     . ASN A  1  112 ? 245.518 212.226 195.971 1.00 51.06 ? 112 ASN C O     1 
ATOM   682   C  CB    . ASN A  1  112 ? 247.808 211.624 193.828 1.00 51.06 ? 112 ASN C CB    1 
ATOM   683   C  CG    . ASN A  1  112 ? 247.821 211.919 192.343 1.00 51.06 ? 112 ASN C CG    1 
ATOM   684   O  OD1   . ASN A  1  112 ? 247.032 212.725 191.853 1.00 51.06 ? 112 ASN C OD1   1 
ATOM   685   N  ND2   . ASN A  1  112 ? 248.721 211.268 191.618 1.00 51.06 ? 112 ASN C ND2   1 
ATOM   686   N  N     . PHE A  1  113 ? 247.508 212.201 197.026 1.00 47.80 ? 113 PHE C N     1 
ATOM   687   C  CA    . PHE A  1  113 ? 246.909 211.883 198.318 1.00 47.80 ? 113 PHE C CA    1 
ATOM   688   C  C     . PHE A  1  113 ? 246.027 213.025 198.812 1.00 47.80 ? 113 PHE C C     1 
ATOM   689   O  O     . PHE A  1  113 ? 244.910 212.793 199.291 1.00 47.80 ? 113 PHE C O     1 
ATOM   690   C  CB    . PHE A  1  113 ? 248.007 211.567 199.335 1.00 47.80 ? 113 PHE C CB    1 
ATOM   691   C  CG    . PHE A  1  113 ? 247.493 211.093 200.664 1.00 47.80 ? 113 PHE C CG    1 
ATOM   692   C  CD1   . PHE A  1  113 ? 247.098 211.995 201.636 1.00 47.80 ? 113 PHE C CD1   1 
ATOM   693   C  CD2   . PHE A  1  113 ? 247.417 209.742 200.945 1.00 47.80 ? 113 PHE C CD2   1 
ATOM   694   C  CE1   . PHE A  1  113 ? 246.629 211.559 202.852 1.00 47.80 ? 113 PHE C CE1   1 
ATOM   695   C  CE2   . PHE A  1  113 ? 246.950 209.302 202.164 1.00 47.80 ? 113 PHE C CE2   1 
ATOM   696   C  CZ    . PHE A  1  113 ? 246.556 210.211 203.117 1.00 47.80 ? 113 PHE C CZ    1 
ATOM   697   N  N     . ASN A  1  114 ? 246.512 214.263 198.711 1.00 48.66 ? 114 ASN C N     1 
ATOM   698   C  CA    . ASN A  1  114 ? 245.703 215.416 199.084 1.00 48.66 ? 114 ASN C CA    1 
ATOM   699   C  C     . ASN A  1  114 ? 244.488 215.583 198.185 1.00 48.66 ? 114 ASN C C     1 
ATOM   700   O  O     . ASN A  1  114 ? 243.407 215.934 198.676 1.00 48.66 ? 114 ASN C O     1 
ATOM   701   C  CB    . ASN A  1  114 ? 246.548 216.690 199.048 1.00 48.66 ? 114 ASN C CB    1 
ATOM   702   C  CG    . ASN A  1  114 ? 247.647 216.689 200.087 1.00 48.66 ? 114 ASN C CG    1 
ATOM   703   O  OD1   . ASN A  1  114 ? 248.828 216.793 199.757 1.00 48.66 ? 114 ASN C OD1   1 
ATOM   704   N  ND2   . ASN A  1  114 ? 247.265 216.569 201.352 1.00 48.66 ? 114 ASN C ND2   1 
ATOM   705   N  N     . ARG A  1  115 ? 244.645 215.338 196.884 1.00 45.83 ? 115 ARG C N     1 
ATOM   706   C  CA    . ARG A  1  115 ? 243.502 215.373 195.980 1.00 45.83 ? 115 ARG C CA    1 
ATOM   707   C  C     . ARG A  1  115 ? 242.458 214.336 196.379 1.00 45.83 ? 115 ARG C C     1 
ATOM   708   O  O     . ARG A  1  115 ? 241.253 214.614 196.353 1.00 45.83 ? 115 ARG C O     1 
ATOM   709   C  CB    . ARG A  1  115 ? 243.976 215.150 194.546 1.00 45.83 ? 115 ARG C CB    1 
ATOM   710   C  CG    . ARG A  1  115 ? 242.928 215.398 193.483 1.00 45.83 ? 115 ARG C CG    1 
ATOM   711   C  CD    . ARG A  1  115 ? 243.442 214.979 192.120 1.00 45.83 ? 115 ARG C CD    1 
ATOM   712   N  NE    . ARG A  1  115 ? 242.364 214.625 191.206 1.00 45.83 ? 115 ARG C NE    1 
ATOM   713   C  CZ    . ARG A  1  115 ? 242.087 213.389 190.818 1.00 45.83 ? 115 ARG C CZ    1 
ATOM   714   N  NH1   . ARG A  1  115 ? 242.780 212.354 191.262 1.00 45.83 ? 115 ARG C NH1   1 
ATOM   715   N  NH2   . ARG A  1  115 ? 241.091 213.186 189.962 1.00 45.83 ? 115 ARG C NH2   1 
ATOM   716   N  N     . LEU A  1  116 ? 242.904 213.138 196.762 1.00 43.40 ? 116 LEU C N     1 
ATOM   717   C  CA    . LEU A  1  116 ? 241.974 212.099 197.188 1.00 43.40 ? 116 LEU C CA    1 
ATOM   718   C  C     . LEU A  1  116 ? 241.282 212.470 198.493 1.00 43.40 ? 116 LEU C C     1 
ATOM   719   O  O     . LEU A  1  116 ? 240.090 212.203 198.658 1.00 43.40 ? 116 LEU C O     1 
ATOM   720   C  CB    . LEU A  1  116 ? 242.699 210.762 197.325 1.00 43.40 ? 116 LEU C CB    1 
ATOM   721   C  CG    . LEU A  1  116 ? 241.788 209.571 197.617 1.00 43.40 ? 116 LEU C CG    1 
ATOM   722   C  CD1   . LEU A  1  116 ? 240.758 209.420 196.513 1.00 43.40 ? 116 LEU C CD1   1 
ATOM   723   C  CD2   . LEU A  1  116 ? 242.598 208.300 197.764 1.00 43.40 ? 116 LEU C CD2   1 
ATOM   724   N  N     . MET A  1  117 ? 242.009 213.073 199.438 1.00 42.87 ? 117 MET C N     1 
ATOM   725   C  CA    . MET A  1  117 ? 241.367 213.554 200.661 1.00 42.87 ? 117 MET C CA    1 
ATOM   726   C  C     . MET A  1  117 ? 240.301 214.600 200.365 1.00 42.87 ? 117 MET C C     1 
ATOM   727   O  O     . MET A  1  117 ? 239.208 214.558 200.943 1.00 42.87 ? 117 MET C O     1 
ATOM   728   C  CB    . MET A  1  117 ? 242.408 214.113 201.630 1.00 42.87 ? 117 MET C CB    1 
ATOM   729   C  CG    . MET A  1  117 ? 243.390 213.100 202.200 1.00 42.87 ? 117 MET C CG    1 
ATOM   730   S  SD    . MET A  1  117 ? 242.573 211.818 203.183 1.00 42.87 ? 117 MET C SD    1 
ATOM   731   C  CE    . MET A  1  117 ? 242.558 210.435 202.049 1.00 42.87 ? 117 MET C CE    1 
ATOM   732   N  N     . VAL A  1  118 ? 240.592 215.545 199.469 1.00 41.92 ? 118 VAL C N     1 
ATOM   733   C  CA    . VAL A  1  118 ? 239.599 216.560 199.127 1.00 41.92 ? 118 VAL C CA    1 
ATOM   734   C  C     . VAL A  1  118 ? 238.383 215.921 198.464 1.00 41.92 ? 118 VAL C C     1 
ATOM   735   O  O     . VAL A  1  118 ? 237.233 216.258 198.782 1.00 41.92 ? 118 VAL C O     1 
ATOM   736   C  CB    . VAL A  1  118 ? 240.230 217.646 198.239 1.00 41.92 ? 118 VAL C CB    1 
ATOM   737   C  CG1   . VAL A  1  118 ? 239.175 218.633 197.775 1.00 41.92 ? 118 VAL C CG1   1 
ATOM   738   C  CG2   . VAL A  1  118 ? 241.328 218.364 198.997 1.00 41.92 ? 118 VAL C CG2   1 
ATOM   739   N  N     . ALA A  1  119 ? 238.613 214.984 197.542 1.00 39.30 ? 119 ALA C N     1 
ATOM   740   C  CA    . ALA A  1  119 ? 237.510 214.305 196.871 1.00 39.30 ? 119 ALA C CA    1 
ATOM   741   C  C     . ALA A  1  119 ? 236.665 213.515 197.861 1.00 39.30 ? 119 ALA C C     1 
ATOM   742   O  O     . ALA A  1  119 ? 235.433 213.533 197.801 1.00 39.30 ? 119 ALA C O     1 
ATOM   743   C  CB    . ALA A  1  119 ? 238.054 213.386 195.780 1.00 39.30 ? 119 ALA C CB    1 
ATOM   744   N  N     . ILE A  1  120 ? 237.321 212.810 198.784 1.00 39.16 ? 120 ILE C N     1 
ATOM   745   C  CA    . ILE A  1  120 ? 236.625 212.027 199.799 1.00 39.16 ? 120 ILE C CA    1 
ATOM   746   C  C     . ILE A  1  120 ? 235.796 212.922 200.703 1.00 39.16 ? 120 ILE C C     1 
ATOM   747   O  O     . ILE A  1  120 ? 234.661 212.582 201.058 1.00 39.16 ? 120 ILE C O     1 
ATOM   748   C  CB    . ILE A  1  120 ? 237.646 211.194 200.601 1.00 39.16 ? 120 ILE C CB    1 
ATOM   749   C  CG1   . ILE A  1  120 ? 238.125 209.996 199.781 1.00 39.16 ? 120 ILE C CG1   1 
ATOM   750   C  CG2   . ILE A  1  120 ? 237.065 210.754 201.916 1.00 39.16 ? 120 ILE C CG2   1 
ATOM   751   C  CD1   . ILE A  1  120 ? 239.266 209.247 200.421 1.00 39.16 ? 120 ILE C CD1   1 
ATOM   752   N  N     . THR A  1  121 ? 236.340 214.076 201.091 1.00 41.13 ? 121 THR C N     1 
ATOM   753   C  CA    . THR A  1  121 ? 235.557 215.030 201.867 1.00 41.13 ? 121 THR C CA    1 
ATOM   754   C  C     . THR A  1  121 ? 234.338 215.499 201.084 1.00 41.13 ? 121 THR C C     1 
ATOM   755   O  O     . THR A  1  121 ? 233.241 215.612 201.642 1.00 41.13 ? 121 THR C O     1 
ATOM   756   C  CB    . THR A  1  121 ? 236.424 216.219 202.272 1.00 41.13 ? 121 THR C CB    1 
ATOM   757   O  OG1   . THR A  1  121 ? 237.638 215.744 202.864 1.00 41.13 ? 121 THR C OG1   1 
ATOM   758   C  CG2   . THR A  1  121 ? 235.692 217.093 203.270 1.00 41.13 ? 121 THR C CG2   1 
ATOM   759   N  N     . GLU A  1  122 ? 234.507 215.771 199.788 1.00 40.79 ? 122 GLU C N     1 
ATOM   760   C  CA    . GLU A  1  122 ? 233.368 216.150 198.958 1.00 40.79 ? 122 GLU C CA    1 
ATOM   761   C  C     . GLU A  1  122 ? 232.356 215.021 198.806 1.00 40.79 ? 122 GLU C C     1 
ATOM   762   O  O     . GLU A  1  122 ? 231.174 215.292 198.574 1.00 40.79 ? 122 GLU C O     1 
ATOM   763   C  CB    . GLU A  1  122 ? 233.842 216.598 197.576 1.00 40.79 ? 122 GLU C CB    1 
ATOM   764   C  CG    . GLU A  1  122 ? 234.573 217.926 197.566 1.00 40.79 ? 122 GLU C CG    1 
ATOM   765   C  CD    . GLU A  1  122 ? 235.433 218.107 196.331 1.00 40.79 ? 122 GLU C CD    1 
ATOM   766   O  OE1   . GLU A  1  122 ? 235.420 217.212 195.460 1.00 40.79 ? 122 GLU C OE1   1 
ATOM   767   O  OE2   . GLU A  1  122 ? 236.122 219.143 196.231 1.00 40.79 ? 122 GLU C OE2   1 
ATOM   768   N  N     . TRP A  1  123 ? 232.792 213.769 198.936 1.00 36.02 ? 123 TRP C N     1 
ATOM   769   C  CA    . TRP A  1  123 ? 231.945 212.608 198.693 1.00 36.02 ? 123 TRP C CA    1 
ATOM   770   C  C     . TRP A  1  123 ? 231.227 212.098 199.931 1.00 36.02 ? 123 TRP C C     1 
ATOM   771   O  O     . TRP A  1  123 ? 230.109 211.591 199.814 1.00 36.02 ? 123 TRP C O     1 
ATOM   772   C  CB    . TRP A  1  123 ? 232.776 211.458 198.120 1.00 36.02 ? 123 TRP C CB    1 
ATOM   773   C  CG    . TRP A  1  123 ? 233.256 211.674 196.733 1.00 36.02 ? 123 TRP C CG    1 
ATOM   774   C  CD1   . TRP A  1  123 ? 232.728 212.514 195.802 1.00 36.02 ? 123 TRP C CD1   1 
ATOM   775   C  CD2   . TRP A  1  123 ? 234.373 211.035 196.112 1.00 36.02 ? 123 TRP C CD2   1 
ATOM   776   N  NE1   . TRP A  1  123 ? 233.447 212.437 194.636 1.00 36.02 ? 123 TRP C NE1   1 
ATOM   777   C  CE2   . TRP A  1  123 ? 234.464 211.535 194.802 1.00 36.02 ? 123 TRP C CE2   1 
ATOM   778   C  CE3   . TRP A  1  123 ? 235.307 210.088 196.538 1.00 36.02 ? 123 TRP C CE3   1 
ATOM   779   C  CZ2   . TRP A  1  123 ? 235.448 211.120 193.916 1.00 36.02 ? 123 TRP C CZ2   1 
ATOM   780   C  CZ3   . TRP A  1  123 ? 236.283 209.680 195.658 1.00 36.02 ? 123 TRP C CZ3   1 
ATOM   781   C  CH2   . TRP A  1  123 ? 236.347 210.193 194.362 1.00 36.02 ? 123 TRP C CH2   1 
ATOM   782   N  N     . VAL A  1  124 ? 231.845 212.190 201.109 1.00 36.99 ? 124 VAL C N     1 
ATOM   783   C  CA    . VAL A  1  124 ? 231.341 211.552 202.318 1.00 36.99 ? 124 VAL C CA    1 
ATOM   784   C  C     . VAL A  1  124 ? 230.793 212.574 203.307 1.00 36.99 ? 124 VAL C C     1 
ATOM   785   O  O     . VAL A  1  124 ? 229.641 212.481 203.735 1.00 36.99 ? 124 VAL C O     1 
ATOM   786   C  CB    . VAL A  1  124 ? 232.424 210.675 202.984 1.00 36.99 ? 124 VAL C CB    1 
ATOM   787   C  CG1   . VAL A  1  124 ? 231.920 210.123 204.307 1.00 36.99 ? 124 VAL C CG1   1 
ATOM   788   C  CG2   . VAL A  1  124 ? 232.834 209.548 202.052 1.00 36.99 ? 124 VAL C CG2   1 
ATOM   789   N  N     . SER A  1  125 ? 231.607 213.555 203.688 1.00 42.22 ? 125 SER C N     1 
ATOM   790   C  CA    . SER A  1  125 ? 231.224 214.554 204.684 1.00 42.22 ? 125 SER C CA    1 
ATOM   791   C  C     . SER A  1  125 ? 231.556 215.965 204.207 1.00 42.22 ? 125 SER C C     1 
ATOM   792   O  O     . SER A  1  125 ? 232.425 216.634 204.777 1.00 42.22 ? 125 SER C O     1 
ATOM   793   C  CB    . SER A  1  125 ? 231.912 214.263 206.014 1.00 42.22 ? 125 SER C CB    1 
ATOM   794   O  OG    . SER A  1  125 ? 233.315 214.412 205.898 1.00 42.22 ? 125 SER C OG    1 
ATOM   795   N  N     . PRO A  1  126 ? 230.881 216.450 203.159 1.00 43.49 ? 126 PRO C N     1 
ATOM   796   C  CA    . PRO A  1  126 ? 231.141 217.829 202.712 1.00 43.49 ? 126 PRO C CA    1 
ATOM   797   C  C     . PRO A  1  126 ? 230.786 218.878 203.749 1.00 43.49 ? 126 PRO C C     1 
ATOM   798   O  O     . PRO A  1  126 ? 231.469 219.904 203.844 1.00 43.49 ? 126 PRO C O     1 
ATOM   799   C  CB    . PRO A  1  126 ? 230.273 217.953 201.452 1.00 43.49 ? 126 PRO C CB    1 
ATOM   800   C  CG    . PRO A  1  126 ? 229.201 216.947 201.638 1.00 43.49 ? 126 PRO C CG    1 
ATOM   801   C  CD    . PRO A  1  126 ? 229.849 215.796 202.338 1.00 43.49 ? 126 PRO C CD    1 
ATOM   802   N  N     . GLU A  1  127 ? 229.725 218.655 204.526 1.00 47.92 ? 127 GLU C N     1 
ATOM   803   C  CA    . GLU A  1  127 ? 229.314 219.638 205.522 1.00 47.92 ? 127 GLU C CA    1 
ATOM   804   C  C     . GLU A  1  127 ? 230.269 219.661 206.709 1.00 47.92 ? 127 GLU C C     1 
ATOM   805   O  O     . GLU A  1  127 ? 230.685 220.733 207.160 1.00 47.92 ? 127 GLU C O     1 
ATOM   806   C  CB    . GLU A  1  127 ? 227.887 219.350 205.989 1.00 47.92 ? 127 GLU C CB    1 
ATOM   807   C  CG    . GLU A  1  127 ? 226.870 219.289 204.864 1.00 47.92 ? 127 GLU C CG    1 
ATOM   808   C  CD    . GLU A  1  127 ? 226.760 220.597 204.106 1.00 47.92 ? 127 GLU C CD    1 
ATOM   809   O  OE1   . GLU A  1  127 ? 226.677 221.659 204.758 1.00 47.92 ? 127 GLU C OE1   1 
ATOM   810   O  OE2   . GLU A  1  127 ? 226.756 220.563 202.857 1.00 47.92 ? 127 GLU C OE2   1 
ATOM   811   N  N     . GLU A  1  128 ? 230.630 218.485 207.223 1.00 46.20 ? 128 GLU C N     1 
ATOM   812   C  CA    . GLU A  1  128 ? 231.503 218.404 208.386 1.00 46.20 ? 128 GLU C CA    1 
ATOM   813   C  C     . GLU A  1  128 ? 232.966 218.648 208.046 1.00 46.20 ? 128 GLU C C     1 
ATOM   814   O  O     . GLU A  1  128 ? 233.760 218.917 208.952 1.00 46.20 ? 128 GLU C O     1 
ATOM   815   C  CB    . GLU A  1  128 ? 231.343 217.043 209.062 1.00 46.20 ? 128 GLU C CB    1 
ATOM   816   C  CG    . GLU A  1  128 ? 229.942 216.790 209.596 1.00 46.20 ? 128 GLU C CG    1 
ATOM   817   C  CD    . GLU A  1  128 ? 229.054 216.067 208.602 1.00 46.20 ? 128 GLU C CD    1 
ATOM   818   O  OE1   . GLU A  1  128 ? 229.215 216.290 207.384 1.00 46.20 ? 128 GLU C OE1   1 
ATOM   819   O  OE2   . GLU A  1  128 ? 228.189 215.280 209.040 1.00 46.20 ? 128 GLU C OE2   1 
ATOM   820   N  N     . GLY A  1  129 ? 233.337 218.562 206.772 1.00 45.36 ? 129 GLY C N     1 
ATOM   821   C  CA    . GLY A  1  129 ? 234.685 218.904 206.375 1.00 45.36 ? 129 GLY C CA    1 
ATOM   822   C  C     . GLY A  1  129 ? 235.716 217.851 206.751 1.00 45.36 ? 129 GLY C C     1 
ATOM   823   O  O     . GLY A  1  129 ? 235.409 216.684 207.001 1.00 45.36 ? 129 GLY C O     1 
ATOM   824   N  N     . CYS A  1  130 ? 236.973 218.298 206.784 1.00 48.66 ? 130 CYS C N     1 
ATOM   825   C  CA    . CYS A  1  130 ? 238.090 217.405 207.062 1.00 48.66 ? 130 CYS C CA    1 
ATOM   826   C  C     . CYS A  1  130 ? 238.053 216.847 208.477 1.00 48.66 ? 130 CYS C C     1 
ATOM   827   O  O     . CYS A  1  130 ? 238.662 215.804 208.735 1.00 48.66 ? 130 CYS C O     1 
ATOM   828   C  CB    . CYS A  1  130 ? 239.411 218.142 206.842 1.00 48.66 ? 130 CYS C CB    1 
ATOM   829   S  SG    . CYS A  1  130 ? 239.715 218.643 205.137 1.00 48.66 ? 130 CYS C SG    1 
ATOM   830   N  N     . ASN A  1  131 ? 237.359 217.514 209.396 1.00 49.89 ? 131 ASN C N     1 
ATOM   831   C  CA    . ASN A  1  131 ? 237.354 217.117 210.798 1.00 49.89 ? 131 ASN C CA    1 
ATOM   832   C  C     . ASN A  1  131 ? 236.397 215.972 211.095 1.00 49.89 ? 131 ASN C C     1 
ATOM   833   O  O     . ASN A  1  131 ? 236.389 215.477 212.227 1.00 49.89 ? 131 ASN C O     1 
ATOM   834   C  CB    . ASN A  1  131 ? 237.006 218.318 211.680 1.00 49.89 ? 131 ASN C CB    1 
ATOM   835   C  CG    . ASN A  1  131 ? 238.142 219.315 211.779 1.00 49.89 ? 131 ASN C CG    1 
ATOM   836   O  OD1   . ASN A  1  131 ? 239.173 219.166 211.123 1.00 49.89 ? 131 ASN C OD1   1 
ATOM   837   N  ND2   . ASN A  1  131 ? 237.960 220.338 212.604 1.00 49.89 ? 131 ASN C ND2   1 
ATOM   838   N  N     . TYR A  1  132 ? 235.587 215.546 210.123 1.00 43.94 ? 132 TYR C N     1 
ATOM   839   C  CA    . TYR A  1  132 ? 234.683 214.427 210.363 1.00 43.94 ? 132 TYR C CA    1 
ATOM   840   C  C     . TYR A  1  132 ? 235.450 213.138 210.624 1.00 43.94 ? 132 TYR C C     1 
ATOM   841   O  O     . TYR A  1  132 ? 235.089 212.364 211.519 1.00 43.94 ? 132 TYR C O     1 
ATOM   842   C  CB    . TYR A  1  132 ? 233.733 214.246 209.182 1.00 43.94 ? 132 TYR C CB    1 
ATOM   843   C  CG    . TYR A  1  132 ? 232.631 213.253 209.462 1.00 43.94 ? 132 TYR C CG    1 
ATOM   844   C  CD1   . TYR A  1  132 ? 231.641 213.535 210.391 1.00 43.94 ? 132 TYR C CD1   1 
ATOM   845   C  CD2   . TYR A  1  132 ? 232.591 212.027 208.815 1.00 43.94 ? 132 TYR C CD2   1 
ATOM   846   C  CE1   . TYR A  1  132 ? 230.638 212.633 210.660 1.00 43.94 ? 132 TYR C CE1   1 
ATOM   847   C  CE2   . TYR A  1  132 ? 231.590 211.116 209.078 1.00 43.94 ? 132 TYR C CE2   1 
ATOM   848   C  CZ    . TYR A  1  132 ? 230.616 211.425 210.002 1.00 43.94 ? 132 TYR C CZ    1 
ATOM   849   O  OH    . TYR A  1  132 ? 229.612 210.525 210.274 1.00 43.94 ? 132 TYR C OH    1 
ATOM   850   N  N     . CYS A  1  133 ? 236.504 212.887 209.853 1.00 47.15 ? 133 CYS C N     1 
ATOM   851   C  CA    . CYS A  1  133 ? 237.282 211.664 209.974 1.00 47.15 ? 133 CYS C CA    1 
ATOM   852   C  C     . CYS A  1  133 ? 238.652 211.883 210.594 1.00 47.15 ? 133 CYS C C     1 
ATOM   853   O  O     . CYS A  1  133 ? 239.416 210.923 210.721 1.00 47.15 ? 133 CYS C O     1 
ATOM   854   C  CB    . CYS A  1  133 ? 237.439 211.001 208.602 1.00 47.15 ? 133 CYS C CB    1 
ATOM   855   S  SG    . CYS A  1  133 ? 235.885 210.574 207.791 1.00 47.15 ? 133 CYS C SG    1 
ATOM   856   N  N     . HIS A  1  134 ? 238.987 213.107 210.985 1.00 50.16 ? 134 HIS C N     1 
ATOM   857   C  CA    . HIS A  1  134 ? 240.308 213.414 211.507 1.00 50.16 ? 134 HIS C CA    1 
ATOM   858   C  C     . HIS A  1  134 ? 240.187 214.171 212.820 1.00 50.16 ? 134 HIS C C     1 
ATOM   859   O  O     . HIS A  1  134 ? 239.216 214.895 213.051 1.00 50.16 ? 134 HIS C O     1 
ATOM   860   C  CB    . HIS A  1  134 ? 241.125 214.245 210.512 1.00 50.16 ? 134 HIS C CB    1 
ATOM   861   C  CG    . HIS A  1  134 ? 241.690 213.451 209.378 1.00 50.16 ? 134 HIS C CG    1 
ATOM   862   N  ND1   . HIS A  1  134 ? 242.654 212.483 209.554 1.00 50.16 ? 134 HIS C ND1   1 
ATOM   863   C  CD2   . HIS A  1  134 ? 241.433 213.488 208.049 1.00 50.16 ? 134 HIS C CD2   1 
ATOM   864   C  CE1   . HIS A  1  134 ? 242.963 211.954 208.384 1.00 50.16 ? 134 HIS C CE1   1 
ATOM   865   N  NE2   . HIS A  1  134 ? 242.236 212.546 207.454 1.00 50.16 ? 134 HIS C NE2   1 
ATOM   866   N  N     . ASP A  1  135 ? 241.179 213.988 213.679 1.00 61.36 ? 135 ASP C N     1 
ATOM   867   C  CA    . ASP A  1  135 ? 241.281 214.792 214.889 1.00 61.36 ? 135 ASP C CA    1 
ATOM   868   C  C     . ASP A  1  135 ? 241.553 216.235 214.481 1.00 61.36 ? 135 ASP C C     1 
ATOM   869   O  O     . ASP A  1  135 ? 242.429 216.473 213.639 1.00 61.36 ? 135 ASP C O     1 
ATOM   870   C  CB    . ASP A  1  135 ? 242.392 214.261 215.791 1.00 61.36 ? 135 ASP C CB    1 
ATOM   871   C  CG    . ASP A  1  135 ? 242.108 214.481 217.265 1.00 61.36 ? 135 ASP C CG    1 
ATOM   872   O  OD1   . ASP A  1  135 ? 240.920 214.497 217.650 1.00 61.36 ? 135 ASP C OD1   1 
ATOM   873   O  OD2   . ASP A  1  135 ? 243.075 214.634 218.040 1.00 61.36 ? 135 ASP C OD2   1 
ATOM   874   N  N     . PRO A  1  136 ? 240.830 217.218 215.028 1.00 62.56 ? 136 PRO C N     1 
ATOM   875   C  CA    . PRO A  1  136 ? 240.958 218.598 214.531 1.00 62.56 ? 136 PRO C CA    1 
ATOM   876   C  C     . PRO A  1  136 ? 242.368 219.157 214.643 1.00 62.56 ? 136 PRO C C     1 
ATOM   877   O  O     . PRO A  1  136 ? 242.775 219.988 213.826 1.00 62.56 ? 136 PRO C O     1 
ATOM   878   C  CB    . PRO A  1  136 ? 239.979 219.393 215.407 1.00 62.56 ? 136 PRO C CB    1 
ATOM   879   C  CG    . PRO A  1  136 ? 239.152 218.398 216.128 1.00 62.56 ? 136 PRO C CG    1 
ATOM   880   C  CD    . PRO A  1  136 ? 239.846 217.083 216.113 1.00 62.56 ? 136 PRO C CD    1 
ATOM   881   N  N     . ASP A  1  137 ? 243.125 218.707 215.647 1.00 66.15 ? 137 ASP C N     1 
ATOM   882   C  CA    . ASP A  1  137 ? 244.469 219.220 215.882 1.00 66.15 ? 137 ASP C CA    1 
ATOM   883   C  C     . ASP A  1  137 ? 245.548 218.161 215.670 1.00 66.15 ? 137 ASP C C     1 
ATOM   884   O  O     . ASP A  1  137 ? 246.706 218.388 216.034 1.00 66.15 ? 137 ASP C O     1 
ATOM   885   C  CB    . ASP A  1  137 ? 244.573 219.826 217.285 1.00 66.15 ? 137 ASP C CB    1 
ATOM   886   C  CG    . ASP A  1  137 ? 244.340 218.808 218.390 1.00 66.15 ? 137 ASP C CG    1 
ATOM   887   O  OD1   . ASP A  1  137 ? 244.054 217.630 218.086 1.00 66.15 ? 137 ASP C OD1   1 
ATOM   888   O  OD2   . ASP A  1  137 ? 244.437 219.193 219.574 1.00 66.15 ? 137 ASP C OD2   1 
ATOM   889   N  N     . ASP A  1  138 ? 245.196 217.010 215.095 1.00 61.96 ? 138 ASP C N     1 
ATOM   890   C  CA    . ASP A  1  138 ? 246.192 216.002 214.748 1.00 61.96 ? 138 ASP C CA    1 
ATOM   891   C  C     . ASP A  1  138 ? 245.691 215.090 213.634 1.00 61.96 ? 138 ASP C C     1 
ATOM   892   O  O     . ASP A  1  138 ? 244.915 214.164 213.887 1.00 61.96 ? 138 ASP C O     1 
ATOM   893   C  CB    . ASP A  1  138 ? 246.568 215.174 215.979 1.00 61.96 ? 138 ASP C CB    1 
ATOM   894   C  CG    . ASP A  1  138 ? 247.823 214.352 215.766 1.00 61.96 ? 138 ASP C CG    1 
ATOM   895   O  OD1   . ASP A  1  138 ? 248.623 214.705 214.875 1.00 61.96 ? 138 ASP C OD1   1 
ATOM   896   O  OD2   . ASP A  1  138 ? 248.015 213.354 216.491 1.00 61.96 ? 138 ASP C OD2   1 
ATOM   897   N  N     . LEU A  1  139 ? 246.138 215.332 212.400 1.00 55.98 ? 139 LEU C N     1 
ATOM   898   C  CA    . LEU A  1  139 ? 245.735 214.486 211.283 1.00 55.98 ? 139 LEU C CA    1 
ATOM   899   C  C     . LEU A  1  139 ? 246.337 213.091 211.351 1.00 55.98 ? 139 LEU C C     1 
ATOM   900   O  O     . LEU A  1  139 ? 245.846 212.190 210.664 1.00 55.98 ? 139 LEU C O     1 
ATOM   901   C  CB    . LEU A  1  139 ? 246.123 215.142 209.956 1.00 55.98 ? 139 LEU C CB    1 
ATOM   902   C  CG    . LEU A  1  139 ? 245.436 216.459 209.596 1.00 55.98 ? 139 LEU C CG    1 
ATOM   903   C  CD1   . LEU A  1  139 ? 245.729 216.836 208.155 1.00 55.98 ? 139 LEU C CD1   1 
ATOM   904   C  CD2   . LEU A  1  139 ? 243.940 216.368 209.830 1.00 55.98 ? 139 LEU C CD2   1 
ATOM   905   N  N     . THR A  1  140 ? 247.381 212.892 212.154 1.00 55.89 ? 140 THR C N     1 
ATOM   906   C  CA    . THR A  1  140 ? 248.049 211.605 212.275 1.00 55.89 ? 140 THR C CA    1 
ATOM   907   C  C     . THR A  1  140 ? 247.377 210.678 213.280 1.00 55.89 ? 140 THR C C     1 
ATOM   908   O  O     . THR A  1  140 ? 247.624 209.468 213.249 1.00 55.89 ? 140 THR C O     1 
ATOM   909   C  CB    . THR A  1  140 ? 249.516 211.821 212.678 1.00 55.89 ? 140 THR C CB    1 
ATOM   910   O  OG1   . THR A  1  140 ? 250.067 212.893 211.903 1.00 55.89 ? 140 THR C OG1   1 
ATOM   911   C  CG2   . THR A  1  140 ? 250.343 210.571 212.440 1.00 55.89 ? 140 THR C CG2   1 
ATOM   912   N  N     . ALA A  1  141 ? 246.512 211.204 214.142 1.00 56.91 ? 141 ALA C N     1 
ATOM   913   C  CA    . ALA A  1  141 ? 245.903 210.408 215.198 1.00 56.91 ? 141 ALA C CA    1 
ATOM   914   C  C     . ALA A  1  141 ? 244.672 209.690 214.662 1.00 56.91 ? 141 ALA C C     1 
ATOM   915   O  O     . ALA A  1  141 ? 243.821 210.303 214.010 1.00 56.91 ? 141 ALA C O     1 
ATOM   916   C  CB    . ALA A  1  141 ? 245.537 211.293 216.386 1.00 56.91 ? 141 ALA C CB    1 
ATOM   917   N  N     . GLU A  1  142 ? 244.582 208.388 214.936 1.00 54.05 ? 142 GLU C N     1 
ATOM   918   C  CA    . GLU A  1  142 ? 243.441 207.575 214.519 1.00 54.05 ? 142 GLU C CA    1 
ATOM   919   C  C     . GLU A  1  142 ? 242.413 207.532 215.651 1.00 54.05 ? 142 GLU C C     1 
ATOM   920   O  O     . GLU A  1  142 ? 241.963 206.476 216.099 1.00 54.05 ? 142 GLU C O     1 
ATOM   921   C  CB    . GLU A  1  142 ? 243.907 206.180 214.129 1.00 54.05 ? 142 GLU C CB    1 
ATOM   922   C  CG    . GLU A  1  142 ? 245.021 206.176 213.097 1.00 54.05 ? 142 GLU C CG    1 
ATOM   923   C  CD    . GLU A  1  142 ? 245.768 204.860 213.052 1.00 54.05 ? 142 GLU C CD    1 
ATOM   924   O  OE1   . GLU A  1  142 ? 245.691 204.098 214.038 1.00 54.05 ? 142 GLU C OE1   1 
ATOM   925   O  OE2   . GLU A  1  142 ? 246.435 204.588 212.032 1.00 54.05 ? 142 GLU C OE2   1 
ATOM   926   N  N     . ARG A  1  143 ? 242.041 208.723 216.117 1.00 56.94 ? 143 ARG C N     1 
ATOM   927   C  CA    . ARG A  1  143 ? 241.142 208.834 217.261 1.00 56.94 ? 143 ARG C CA    1 
ATOM   928   C  C     . ARG A  1  143 ? 239.694 208.544 216.875 1.00 56.94 ? 143 ARG C C     1 
ATOM   929   O  O     . ARG A  1  143 ? 239.068 207.676 217.497 1.00 56.94 ? 143 ARG C O     1 
ATOM   930   C  CB    . ARG A  1  143 ? 241.250 210.217 217.913 1.00 56.94 ? 143 ARG C CB    1 
ATOM   931   C  CG    . ARG A  1  143 ? 242.653 210.605 218.319 1.00 56.94 ? 143 ARG C CG    1 
ATOM   932   C  CD    . ARG A  1  143 ? 243.172 209.736 219.446 1.00 56.94 ? 143 ARG C CD    1 
ATOM   933   N  NE    . ARG A  1  143 ? 244.580 210.003 219.710 1.00 56.94 ? 143 ARG C NE    1 
ATOM   934   C  CZ    . ARG A  1  143 ? 245.020 210.963 220.510 1.00 56.94 ? 143 ARG C CZ    1 
ATOM   935   N  NH1   . ARG A  1  143 ? 244.186 211.766 221.151 1.00 56.94 ? 143 ARG C NH1   1 
ATOM   936   N  NH2   . ARG A  1  143 ? 246.331 211.125 220.669 1.00 56.94 ? 143 ARG C NH2   1 
ATOM   937   N  N     . PRO A  1  144 ? 239.110 209.230 215.885 1.00 49.69 ? 144 PRO C N     1 
ATOM   938   C  CA    . PRO A  1  144 ? 237.701 208.972 215.573 1.00 49.69 ? 144 PRO C CA    1 
ATOM   939   C  C     . PRO A  1  144 ? 237.518 207.593 214.963 1.00 49.69 ? 144 PRO C C     1 
ATOM   940   O  O     . PRO A  1  144 ? 238.382 207.093 214.240 1.00 49.69 ? 144 PRO C O     1 
ATOM   941   C  CB    . PRO A  1  144 ? 237.346 210.078 214.570 1.00 49.69 ? 144 PRO C CB    1 
ATOM   942   C  CG    . PRO A  1  144 ? 238.453 211.073 214.674 1.00 49.69 ? 144 PRO C CG    1 
ATOM   943   C  CD    . PRO A  1  144 ? 239.656 210.252 214.976 1.00 49.69 ? 144 PRO C CD    1 
ATOM   944   N  N     . TYR A  1  145 ? 236.375 206.976 215.268 1.00 42.67 ? 145 TYR C N     1 
ATOM   945   C  CA    . TYR A  1  145 ? 236.017 205.732 214.601 1.00 42.67 ? 145 TYR C CA    1 
ATOM   946   C  C     . TYR A  1  145 ? 235.819 205.937 213.109 1.00 42.67 ? 145 TYR C C     1 
ATOM   947   O  O     . TYR A  1  145 ? 235.958 204.983 212.337 1.00 42.67 ? 145 TYR C O     1 
ATOM   948   C  CB    . TYR A  1  145 ? 234.748 205.146 215.221 1.00 42.67 ? 145 TYR C CB    1 
ATOM   949   C  CG    . TYR A  1  145 ? 233.476 205.849 214.798 1.00 42.67 ? 145 TYR C CG    1 
ATOM   950   C  CD1   . TYR A  1  145 ? 233.045 206.993 215.452 1.00 42.67 ? 145 TYR C CD1   1 
ATOM   951   C  CD2   . TYR A  1  145 ? 232.703 205.363 213.751 1.00 42.67 ? 145 TYR C CD2   1 
ATOM   952   C  CE1   . TYR A  1  145 ? 231.888 207.636 215.074 1.00 42.67 ? 145 TYR C CE1   1 
ATOM   953   C  CE2   . TYR A  1  145 ? 231.545 206.002 213.365 1.00 42.67 ? 145 TYR C CE2   1 
ATOM   954   C  CZ    . TYR A  1  145 ? 231.141 207.137 214.030 1.00 42.67 ? 145 TYR C CZ    1 
ATOM   955   O  OH    . TYR A  1  145 ? 229.985 207.777 213.651 1.00 42.67 ? 145 TYR C OH    1 
ATOM   956   N  N     . THR A  1  146 ? 235.497 207.164 212.693 1.00 42.55 ? 146 THR C N     1 
ATOM   957   C  CA    . THR A  1  146 ? 235.257 207.444 211.283 1.00 42.55 ? 146 THR C CA    1 
ATOM   958   C  C     . THR A  1  146 ? 236.509 207.246 210.441 1.00 42.55 ? 146 THR C C     1 
ATOM   959   O  O     . THR A  1  146 ? 236.408 206.797 209.299 1.00 42.55 ? 146 THR C O     1 
ATOM   960   C  CB    . THR A  1  146 ? 234.716 208.862 211.116 1.00 42.55 ? 146 THR C CB    1 
ATOM   961   O  OG1   . THR A  1  146 ? 235.552 209.778 211.830 1.00 42.55 ? 146 THR C OG1   1 
ATOM   962   C  CG2   . THR A  1  146 ? 233.299 208.957 211.646 1.00 42.55 ? 146 THR C CG2   1 
ATOM   963   N  N     . LYS A  1  147 ? 237.691 207.564 210.973 1.00 45.01 ? 147 LYS C N     1 
ATOM   964   C  CA    . LYS A  1  147 ? 238.921 207.306 210.228 1.00 45.01 ? 147 LYS C CA    1 
ATOM   965   C  C     . LYS A  1  147 ? 239.147 205.811 210.030 1.00 45.01 ? 147 LYS C C     1 
ATOM   966   O  O     . LYS A  1  147 ? 239.535 205.371 208.939 1.00 45.01 ? 147 LYS C O     1 
ATOM   967   C  CB    . LYS A  1  147 ? 240.114 207.933 210.946 1.00 45.01 ? 147 LYS C CB    1 
ATOM   968   C  CG    . LYS A  1  147 ? 241.382 207.968 210.114 1.00 45.01 ? 147 LYS C CG    1 
ATOM   969   C  CD    . LYS A  1  147 ? 242.339 209.035 210.604 1.00 45.01 ? 147 LYS C CD    1 
ATOM   970   C  CE    . LYS A  1  147 ? 243.731 208.814 210.046 1.00 45.01 ? 147 LYS C CE    1 
ATOM   971   N  NZ    . LYS A  1  147 ? 244.784 209.040 211.068 1.00 45.01 ? 147 LYS C NZ    1 
ATOM   972   N  N     . ILE A  1  148 ? 238.911 205.017 211.074 1.00 42.70 ? 148 ILE C N     1 
ATOM   973   C  CA    . ILE A  1  148 ? 239.079 203.572 210.966 1.00 42.70 ? 148 ILE C CA    1 
ATOM   974   C  C     . ILE A  1  148 ? 238.078 202.990 209.978 1.00 42.70 ? 148 ILE C C     1 
ATOM   975   O  O     . ILE A  1  148 ? 238.413 202.103 209.184 1.00 42.70 ? 148 ILE C O     1 
ATOM   976   C  CB    . ILE A  1  148 ? 238.952 202.917 212.353 1.00 42.70 ? 148 ILE C CB    1 
ATOM   977   C  CG1   . ILE A  1  148 ? 239.804 203.672 213.372 1.00 42.70 ? 148 ILE C CG1   1 
ATOM   978   C  CG2   . ILE A  1  148 ? 239.354 201.455 212.290 1.00 42.70 ? 148 ILE C CG2   1 
ATOM   979   C  CD1   . ILE A  1  148 ? 241.284 203.599 213.095 1.00 42.70 ? 148 ILE C CD1   1 
ATOM   980   N  N     . VAL A  1  149 ? 236.835 203.473 210.013 1.00 39.03 ? 149 VAL C N     1 
ATOM   981   C  CA    . VAL A  1  149 ? 235.832 203.003 209.064 1.00 39.03 ? 149 VAL C CA    1 
ATOM   982   C  C     . VAL A  1  149 ? 236.189 203.441 207.649 1.00 39.03 ? 149 VAL C C     1 
ATOM   983   O  O     . VAL A  1  149 ? 235.979 202.697 206.686 1.00 39.03 ? 149 VAL C O     1 
ATOM   984   C  CB    . VAL A  1  149 ? 234.433 203.490 209.483 1.00 39.03 ? 149 VAL C CB    1 
ATOM   985   C  CG1   . VAL A  1  149 ? 233.400 203.115 208.437 1.00 39.03 ? 149 VAL C CG1   1 
ATOM   986   C  CG2   . VAL A  1  149 ? 234.053 202.900 210.829 1.00 39.03 ? 149 VAL C CG2   1 
ATOM   987   N  N     . SER A  1  150 ? 236.750 204.643 207.500 1.00 38.79 ? 150 SER C N     1 
ATOM   988   C  CA    . SER A  1  150 ? 237.104 205.156 206.181 1.00 38.79 ? 150 SER C CA    1 
ATOM   989   C  C     . SER A  1  150 ? 238.269 204.396 205.571 1.00 38.79 ? 150 SER C C     1 
ATOM   990   O  O     . SER A  1  150 ? 238.345 204.263 204.348 1.00 38.79 ? 150 SER C O     1 
ATOM   991   C  CB    . SER A  1  150 ? 237.446 206.640 206.273 1.00 38.79 ? 150 SER C CB    1 
ATOM   992   O  OG    . SER A  1  150 ? 236.413 207.359 206.910 1.00 38.79 ? 150 SER C OG    1 
ATOM   993   N  N     . ARG A  1  151 ? 239.202 203.920 206.394 1.00 40.20 ? 151 ARG C N     1 
ATOM   994   C  CA    . ARG A  1  151 ? 240.280 203.099 205.853 1.00 40.20 ? 151 ARG C CA    1 
ATOM   995   C  C     . ARG A  1  151 ? 239.744 201.802 205.251 1.00 40.20 ? 151 ARG C C     1 
ATOM   996   O  O     . ARG A  1  151 ? 240.149 201.405 204.150 1.00 40.20 ? 151 ARG C O     1 
ATOM   997   C  CB    . ARG A  1  151 ? 241.317 202.813 206.938 1.00 40.20 ? 151 ARG C CB    1 
ATOM   998   C  CG    . ARG A  1  151 ? 242.510 202.018 206.451 1.00 40.20 ? 151 ARG C CG    1 
ATOM   999   C  CD    . ARG A  1  151 ? 243.565 201.872 207.529 1.00 40.20 ? 151 ARG C CD    1 
ATOM   1000  N  NE    . ARG A  1  151 ? 244.216 203.140 207.835 1.00 40.20 ? 151 ARG C NE    1 
ATOM   1001  C  CZ    . ARG A  1  151 ? 244.118 203.775 208.995 1.00 40.20 ? 151 ARG C CZ    1 
ATOM   1002  N  NH1   . ARG A  1  151 ? 243.385 203.297 209.986 1.00 40.20 ? 151 ARG C NH1   1 
ATOM   1003  N  NH2   . ARG A  1  151 ? 244.778 204.917 209.165 1.00 40.20 ? 151 ARG C NH2   1 
ATOM   1004  N  N     . ARG A  1  152 ? 238.813 201.146 205.945 1.00 35.30 ? 152 ARG C N     1 
ATOM   1005  C  CA    . ARG A  1  152 ? 238.165 199.958 205.406 1.00 35.30 ? 152 ARG C CA    1 
ATOM   1006  C  C     . ARG A  1  152 ? 237.272 200.281 204.214 1.00 35.30 ? 152 ARG C C     1 
ATOM   1007  O  O     . ARG A  1  152 ? 237.135 199.450 203.317 1.00 35.30 ? 152 ARG C O     1 
ATOM   1008  C  CB    . ARG A  1  152 ? 237.356 199.267 206.505 1.00 35.30 ? 152 ARG C CB    1 
ATOM   1009  C  CG    . ARG A  1  152 ? 236.946 197.842 206.182 1.00 35.30 ? 152 ARG C CG    1 
ATOM   1010  C  CD    . ARG A  1  152 ? 238.125 196.894 206.319 1.00 35.30 ? 152 ARG C CD    1 
ATOM   1011  N  NE    . ARG A  1  152 ? 237.782 195.530 205.936 1.00 35.30 ? 152 ARG C NE    1 
ATOM   1012  C  CZ    . ARG A  1  152 ? 238.585 194.716 205.265 1.00 35.30 ? 152 ARG C CZ    1 
ATOM   1013  N  NH1   . ARG A  1  152 ? 239.791 195.099 204.879 1.00 35.30 ? 152 ARG C NH1   1 
ATOM   1014  N  NH2   . ARG A  1  152 ? 238.166 193.490 204.969 1.00 35.30 ? 152 ARG C NH2   1 
ATOM   1015  N  N     . MET A  1  153 ? 236.672 201.472 204.189 1.00 34.67 ? 153 MET C N     1 
ATOM   1016  C  CA    . MET A  1  153 ? 235.969 202.002 203.022 1.00 34.67 ? 153 MET C CA    1 
ATOM   1017  C  C     . MET A  1  153 ? 236.882 202.114 201.809 1.00 34.67 ? 153 MET C C     1 
ATOM   1018  O  O     . MET A  1  153 ? 236.506 201.708 200.705 1.00 34.67 ? 153 MET C O     1 
ATOM   1019  C  CB    . MET A  1  153 ? 235.394 203.364 203.407 1.00 34.67 ? 153 MET C CB    1 
ATOM   1020  C  CG    . MET A  1  153 ? 234.116 203.286 204.215 1.00 34.67 ? 153 MET C CG    1 
ATOM   1021  S  SD    . MET A  1  153 ? 233.024 201.974 203.704 1.00 34.67 ? 153 MET C SD    1 
ATOM   1022  C  CE    . MET A  1  153 ? 231.809 202.024 204.962 1.00 34.67 ? 153 MET C CE    1 
ATOM   1023  N  N     . LEU A  1  154 ? 238.078 202.663 202.001 1.00 35.37 ? 154 LEU C N     1 
ATOM   1024  C  CA    . LEU A  1  154 ? 239.050 202.765 200.920 1.00 35.37 ? 154 LEU C CA    1 
ATOM   1025  C  C     . LEU A  1  154 ? 239.446 201.382 200.426 1.00 35.37 ? 154 LEU C C     1 
ATOM   1026  O  O     . LEU A  1  154 ? 239.499 201.123 199.216 1.00 35.37 ? 154 LEU C O     1 
ATOM   1027  C  CB    . LEU A  1  154 ? 240.279 203.535 201.403 1.00 35.37 ? 154 LEU C CB    1 
ATOM   1028  C  CG    . LEU A  1  154 ? 240.153 205.049 201.559 1.00 35.37 ? 154 LEU C CG    1 
ATOM   1029  C  CD1   . LEU A  1  154 ? 241.209 205.560 202.520 1.00 35.37 ? 154 LEU C CD1   1 
ATOM   1030  C  CD2   . LEU A  1  154 ? 240.281 205.731 200.217 1.00 35.37 ? 154 LEU C CD2   1 
ATOM   1031  N  N     . GLU A  1  155 ? 239.718 200.472 201.364 1.00 35.21 ? 155 GLU C N     1 
ATOM   1032  C  CA    . GLU A  1  155 ? 240.081 199.108 200.997 1.00 35.21 ? 155 GLU C CA    1 
ATOM   1033  C  C     . GLU A  1  155 ? 238.956 198.425 200.232 1.00 35.21 ? 155 GLU C C     1 
ATOM   1034  O  O     . GLU A  1  155 ? 239.201 197.719 199.250 1.00 35.21 ? 155 GLU C O     1 
ATOM   1035  C  CB    . GLU A  1  155 ? 240.435 198.314 202.253 1.00 35.21 ? 155 GLU C CB    1 
ATOM   1036  C  CG    . GLU A  1  155 ? 241.755 198.719 202.871 1.00 35.21 ? 155 GLU C CG    1 
ATOM   1037  C  CD    . GLU A  1  155 ? 242.102 197.903 204.094 1.00 35.21 ? 155 GLU C CD    1 
ATOM   1038  O  OE1   . GLU A  1  155 ? 241.320 197.930 205.066 1.00 35.21 ? 155 GLU C OE1   1 
ATOM   1039  O  OE2   . GLU A  1  155 ? 243.157 197.238 204.088 1.00 35.21 ? 155 GLU C OE2   1 
ATOM   1040  N  N     . MET A  1  156 ? 237.713 198.628 200.670 1.00 33.31 ? 156 MET C N     1 
ATOM   1041  C  CA    . MET A  1  156 ? 236.562 198.037 199.998 1.00 33.31 ? 156 MET C CA    1 
ATOM   1042  C  C     . MET A  1  156 ? 236.384 198.598 198.596 1.00 33.31 ? 156 MET C C     1 
ATOM   1043  O  O     . MET A  1  156 ? 236.072 197.853 197.666 1.00 33.31 ? 156 MET C O     1 
ATOM   1044  C  CB    . MET A  1  156 ? 235.301 198.271 200.825 1.00 33.31 ? 156 MET C CB    1 
ATOM   1045  C  CG    . MET A  1  156 ? 234.049 197.651 200.240 1.00 33.31 ? 156 MET C CG    1 
ATOM   1046  S  SD    . MET A  1  156 ? 232.622 197.955 201.288 1.00 33.31 ? 156 MET C SD    1 
ATOM   1047  C  CE    . MET A  1  156 ? 232.379 199.699 200.992 1.00 33.31 ? 156 MET C CE    1 
ATOM   1048  N  N     . VAL A  1  157 ? 236.556 199.910 198.426 1.00 32.58 ? 157 VAL C N     1 
ATOM   1049  C  CA    . VAL A  1  157 ? 236.419 200.505 197.099 1.00 32.58 ? 157 VAL C CA    1 
ATOM   1050  C  C     . VAL A  1  157 ? 237.490 199.963 196.162 1.00 32.58 ? 157 VAL C C     1 
ATOM   1051  O  O     . VAL A  1  157 ? 237.211 199.619 195.004 1.00 32.58 ? 157 VAL C O     1 
ATOM   1052  C  CB    . VAL A  1  157 ? 236.462 202.042 197.196 1.00 32.58 ? 157 VAL C CB    1 
ATOM   1053  C  CG1   . VAL A  1  157 ? 236.785 202.658 195.847 1.00 32.58 ? 157 VAL C CG1   1 
ATOM   1054  C  CG2   . VAL A  1  157 ? 235.140 202.571 197.715 1.00 32.58 ? 157 VAL C CG2   1 
ATOM   1055  N  N     . MET A  1  158 ? 238.731 199.866 196.649 1.00 34.37 ? 158 MET C N     1 
ATOM   1056  C  CA    . MET A  1  158 ? 239.797 199.285 195.839 1.00 34.37 ? 158 MET C CA    1 
ATOM   1057  C  C     . MET A  1  158 ? 239.502 197.835 195.479 1.00 34.37 ? 158 MET C C     1 
ATOM   1058  O  O     . MET A  1  158 ? 239.707 197.430 194.329 1.00 34.37 ? 158 MET C O     1 
ATOM   1059  C  CB    . MET A  1  158 ? 241.129 199.383 196.578 1.00 34.37 ? 158 MET C CB    1 
ATOM   1060  C  CG    . MET A  1  158 ? 241.567 200.800 196.892 1.00 34.37 ? 158 MET C CG    1 
ATOM   1061  S  SD    . MET A  1  158 ? 243.221 200.860 197.599 1.00 34.37 ? 158 MET C SD    1 
ATOM   1062  C  CE    . MET A  1  158 ? 243.097 202.317 198.626 1.00 34.37 ? 158 MET C CE    1 
ATOM   1063  N  N     . TYR A  1  159 ? 239.020 197.045 196.441 1.00 31.58 ? 159 TYR C N     1 
ATOM   1064  C  CA    . TYR A  1  159 ? 238.668 195.655 196.187 1.00 31.58 ? 159 TYR C CA    1 
ATOM   1065  C  C     . TYR A  1  159 ? 237.538 195.529 195.175 1.00 31.58 ? 159 TYR C C     1 
ATOM   1066  O  O     . TYR A  1  159 ? 237.588 194.659 194.303 1.00 31.58 ? 159 TYR C O     1 
ATOM   1067  C  CB    . TYR A  1  159 ? 238.283 194.974 197.502 1.00 31.58 ? 159 TYR C CB    1 
ATOM   1068  C  CG    . TYR A  1  159 ? 237.550 193.663 197.343 1.00 31.58 ? 159 TYR C CG    1 
ATOM   1069  C  CD1   . TYR A  1  159 ? 238.232 192.498 197.025 1.00 31.58 ? 159 TYR C CD1   1 
ATOM   1070  C  CD2   . TYR A  1  159 ? 236.176 193.589 197.520 1.00 31.58 ? 159 TYR C CD2   1 
ATOM   1071  C  CE1   . TYR A  1  159 ? 237.566 191.300 196.881 1.00 31.58 ? 159 TYR C CE1   1 
ATOM   1072  C  CE2   . TYR A  1  159 ? 235.502 192.395 197.379 1.00 31.58 ? 159 TYR C CE2   1 
ATOM   1073  C  CZ    . TYR A  1  159 ? 236.202 191.254 197.059 1.00 31.58 ? 159 TYR C CZ    1 
ATOM   1074  O  OH    . TYR A  1  159 ? 235.535 190.061 196.916 1.00 31.58 ? 159 TYR C OH    1 
ATOM   1075  N  N     . LEU A  1  160 ? 236.522 196.384 195.273 1.00 30.51 ? 160 LEU C N     1 
ATOM   1076  C  CA    . LEU A  1  160 ? 235.411 196.358 194.331 1.00 30.51 ? 160 LEU C CA    1 
ATOM   1077  C  C     . LEU A  1  160 ? 235.863 196.709 192.924 1.00 30.51 ? 160 LEU C C     1 
ATOM   1078  O  O     . LEU A  1  160 ? 235.431 196.078 191.955 1.00 30.51 ? 160 LEU C O     1 
ATOM   1079  C  CB    . LEU A  1  160 ? 234.317 197.321 194.785 1.00 30.51 ? 160 LEU C CB    1 
ATOM   1080  C  CG    . LEU A  1  160 ? 233.577 196.878 196.040 1.00 30.51 ? 160 LEU C CG    1 
ATOM   1081  C  CD1   . LEU A  1  160 ? 232.540 197.904 196.453 1.00 30.51 ? 160 LEU C CD1   1 
ATOM   1082  C  CD2   . LEU A  1  160 ? 232.957 195.525 195.797 1.00 30.51 ? 160 LEU C CD2   1 
ATOM   1083  N  N     . ASN A  1  161 ? 236.720 197.718 192.791 1.00 31.65 ? 161 ASN C N     1 
ATOM   1084  C  CA    . ASN A  1  161 ? 237.171 198.112 191.463 1.00 31.65 ? 161 ASN C CA    1 
ATOM   1085  C  C     . ASN A  1  161 ? 238.092 197.064 190.850 1.00 31.65 ? 161 ASN C C     1 
ATOM   1086  O  O     . ASN A  1  161 ? 237.967 196.737 189.666 1.00 31.65 ? 161 ASN C O     1 
ATOM   1087  C  CB    . ASN A  1  161 ? 237.862 199.471 191.532 1.00 31.65 ? 161 ASN C CB    1 
ATOM   1088  C  CG    . ASN A  1  161 ? 236.881 200.608 191.703 1.00 31.65 ? 161 ASN C CG    1 
ATOM   1089  O  OD1   . ASN A  1  161 ? 235.916 200.726 190.953 1.00 31.65 ? 161 ASN C OD1   1 
ATOM   1090  N  ND2   . ASN A  1  161 ? 237.120 201.448 192.699 1.00 31.65 ? 161 ASN C ND2   1 
ATOM   1091  N  N     . SER A  1  162 ? 239.020 196.520 191.641 1.00 32.98 ? 162 SER C N     1 
ATOM   1092  C  CA    . SER A  1  162 ? 239.994 195.583 191.093 1.00 32.98 ? 162 SER C CA    1 
ATOM   1093  C  C     . SER A  1  162 ? 239.384 194.209 190.840 1.00 32.98 ? 162 SER C C     1 
ATOM   1094  O  O     . SER A  1  162 ? 239.669 193.579 189.815 1.00 32.98 ? 162 SER C O     1 
ATOM   1095  C  CB    . SER A  1  162 ? 241.194 195.472 192.031 1.00 32.98 ? 162 SER C CB    1 
ATOM   1096  O  OG    . SER A  1  162 ? 240.826 194.876 193.261 1.00 32.98 ? 162 SER C OG    1 
ATOM   1097  N  N     . GLN A  1  163 ? 238.543 193.725 191.755 1.00 31.18 ? 163 GLN C N     1 
ATOM   1098  C  CA    . GLN A  1  163 ? 238.096 192.341 191.739 1.00 31.18 ? 163 GLN C CA    1 
ATOM   1099  C  C     . GLN A  1  163 ? 236.681 192.143 191.219 1.00 31.18 ? 163 GLN C C     1 
ATOM   1100  O  O     . GLN A  1  163 ? 236.305 191.001 190.936 1.00 31.18 ? 163 GLN C O     1 
ATOM   1101  C  CB    . GLN A  1  163 ? 238.190 191.743 193.150 1.00 31.18 ? 163 GLN C CB    1 
ATOM   1102  C  CG    . GLN A  1  163 ? 239.590 191.743 193.726 1.00 31.18 ? 163 GLN C CG    1 
ATOM   1103  C  CD    . GLN A  1  163 ? 240.319 190.445 193.465 1.00 31.18 ? 163 GLN C CD    1 
ATOM   1104  O  OE1   . GLN A  1  163 ? 241.033 190.309 192.473 1.00 31.18 ? 163 GLN C OE1   1 
ATOM   1105  N  NE2   . GLN A  1  163 ? 240.144 189.480 194.359 1.00 31.18 ? 163 GLN C NE2   1 
ATOM   1106  N  N     . TRP A  1  164 ? 235.888 193.203 191.087 1.00 28.85 ? 164 TRP C N     1 
ATOM   1107  C  CA    . TRP A  1  164 ? 234.496 193.051 190.683 1.00 28.85 ? 164 TRP C CA    1 
ATOM   1108  C  C     . TRP A  1  164 ? 234.188 193.857 189.429 1.00 28.85 ? 164 TRP C C     1 
ATOM   1109  O  O     . TRP A  1  164 ? 233.138 194.495 189.337 1.00 28.85 ? 164 TRP C O     1 
ATOM   1110  C  CB    . TRP A  1  164 ? 233.553 193.440 191.819 1.00 28.85 ? 164 TRP C CB    1 
ATOM   1111  C  CG    . TRP A  1  164 ? 233.482 192.400 192.889 1.00 28.85 ? 164 TRP C CG    1 
ATOM   1112  C  CD1   . TRP A  1  164 ? 234.016 192.474 194.138 1.00 28.85 ? 164 TRP C CD1   1 
ATOM   1113  C  CD2   . TRP A  1  164 ? 232.850 191.120 192.798 1.00 28.85 ? 164 TRP C CD2   1 
ATOM   1114  N  NE1   . TRP A  1  164 ? 233.754 191.323 194.834 1.00 28.85 ? 164 TRP C NE1   1 
ATOM   1115  C  CE2   . TRP A  1  164 ? 233.037 190.474 194.033 1.00 28.85 ? 164 TRP C CE2   1 
ATOM   1116  C  CE3   . TRP A  1  164 ? 232.140 190.458 191.792 1.00 28.85 ? 164 TRP C CE3   1 
ATOM   1117  C  CZ2   . TRP A  1  164 ? 232.543 189.201 194.291 1.00 28.85 ? 164 TRP C CZ2   1 
ATOM   1118  C  CZ3   . TRP A  1  164 ? 231.651 189.195 192.050 1.00 28.85 ? 164 TRP C CZ3   1 
ATOM   1119  C  CH2   . TRP A  1  164 ? 231.854 188.579 193.289 1.00 28.85 ? 164 TRP C CH2   1 
ATOM   1120  N  N     . GLY A  1  165 ? 235.091 193.822 188.449 1.00 29.43 ? 165 GLY C N     1 
ATOM   1121  C  CA    . GLY A  1  165 ? 234.840 194.481 187.181 1.00 29.43 ? 165 GLY C CA    1 
ATOM   1122  C  C     . GLY A  1  165 ? 233.731 193.844 186.373 1.00 29.43 ? 165 GLY C C     1 
ATOM   1123  O  O     . GLY A  1  165 ? 233.189 194.485 185.468 1.00 29.43 ? 165 GLY C O     1 
ATOM   1124  N  N     . ASP A  1  166 ? 233.374 192.594 186.680 1.00 30.27 ? 166 ASP C N     1 
ATOM   1125  C  CA    . ASP A  1  166 ? 232.246 191.964 186.006 1.00 30.27 ? 166 ASP C CA    1 
ATOM   1126  C  C     . ASP A  1  166 ? 230.936 192.682 186.289 1.00 30.27 ? 166 ASP C C     1 
ATOM   1127  O  O     . ASP A  1  166 ? 229.959 192.477 185.562 1.00 30.27 ? 166 ASP C O     1 
ATOM   1128  C  CB    . ASP A  1  166 ? 232.123 190.496 186.418 1.00 30.27 ? 166 ASP C CB    1 
ATOM   1129  C  CG    . ASP A  1  166 ? 233.224 189.633 185.839 1.00 30.27 ? 166 ASP C CG    1 
ATOM   1130  O  OD1   . ASP A  1  166 ? 233.735 189.969 184.751 1.00 30.27 ? 166 ASP C OD1   1 
ATOM   1131  O  OD2   . ASP A  1  166 ? 233.571 188.611 186.466 1.00 30.27 ? 166 ASP C OD2   1 
ATOM   1132  N  N     . HIS A  1  167 ? 230.891 193.513 187.327 1.00 27.22 ? 167 HIS C N     1 
ATOM   1133  C  CA    . HIS A  1  167 ? 229.681 194.242 187.675 1.00 27.22 ? 167 HIS C CA    1 
ATOM   1134  C  C     . HIS A  1  167 ? 229.848 195.750 187.587 1.00 27.22 ? 167 HIS C C     1 
ATOM   1135  O  O     . HIS A  1  167 ? 229.040 196.419 186.933 1.00 27.22 ? 167 HIS C O     1 
ATOM   1136  C  CB    . HIS A  1  167 ? 229.221 193.854 189.085 1.00 27.22 ? 167 HIS C CB    1 
ATOM   1137  C  CG    . HIS A  1  167 ? 227.892 194.427 189.453 1.00 27.22 ? 167 HIS C CG    1 
ATOM   1138  N  ND1   . HIS A  1  167 ? 226.704 193.871 189.036 1.00 27.22 ? 167 HIS C ND1   1 
ATOM   1139  C  CD2   . HIS A  1  167 ? 227.563 195.521 190.176 1.00 27.22 ? 167 HIS C CD2   1 
ATOM   1140  C  CE1   . HIS A  1  167 ? 225.699 194.590 189.498 1.00 27.22 ? 167 HIS C CE1   1 
ATOM   1141  N  NE2   . HIS A  1  167 ? 226.193 195.595 190.197 1.00 27.22 ? 167 HIS C NE2   1 
ATOM   1142  N  N     . VAL A  1  168 ? 230.880 196.310 188.225 1.00 27.40 ? 168 VAL C N     1 
ATOM   1143  C  CA    . VAL A  1  168 ? 230.993 197.764 188.333 1.00 27.40 ? 168 VAL C CA    1 
ATOM   1144  C  C     . VAL A  1  168 ? 231.748 198.407 187.182 1.00 27.40 ? 168 VAL C C     1 
ATOM   1145  O  O     . VAL A  1  168 ? 231.811 199.640 187.114 1.00 27.40 ? 168 VAL C O     1 
ATOM   1146  C  CB    . VAL A  1  168 ? 231.671 198.161 189.658 1.00 27.40 ? 168 VAL C CB    1 
ATOM   1147  C  CG1   . VAL A  1  168 ? 230.893 197.605 190.834 1.00 27.40 ? 168 VAL C CG1   1 
ATOM   1148  C  CG2   . VAL A  1  168 ? 233.107 197.677 189.688 1.00 27.40 ? 168 VAL C CG2   1 
ATOM   1149  N  N     . ALA A  1  169 ? 232.322 197.620 186.278 1.00 28.84 ? 169 ALA C N     1 
ATOM   1150  C  CA    . ALA A  1  169 ? 233.023 198.272 185.180 1.00 28.84 ? 169 ALA C CA    1 
ATOM   1151  C  C     . ALA A  1  169 ? 232.056 198.610 184.053 1.00 28.84 ? 169 ALA C C     1 
ATOM   1152  O  O     . ALA A  1  169 ? 231.052 197.913 183.871 1.00 28.84 ? 169 ALA C O     1 
ATOM   1153  C  CB    . ALA A  1  169 ? 234.138 197.376 184.642 1.00 28.84 ? 169 ALA C CB    1 
ATOM   1154  N  N     . PRO A  1  170 ? 232.317 199.661 183.255 1.00 31.66 ? 170 PRO C N     1 
ATOM   1155  C  CA    . PRO A  1  170 ? 233.479 200.552 183.322 1.00 31.66 ? 170 PRO C CA    1 
ATOM   1156  C  C     . PRO A  1  170 ? 233.280 201.755 184.235 1.00 31.66 ? 170 PRO C C     1 
ATOM   1157  O  O     . PRO A  1  170 ? 234.218 202.524 184.435 1.00 31.66 ? 170 PRO C O     1 
ATOM   1158  C  CB    . PRO A  1  170 ? 233.650 201.016 181.871 1.00 31.66 ? 170 PRO C CB    1 
ATOM   1159  C  CG    . PRO A  1  170 ? 232.392 200.603 181.142 1.00 31.66 ? 170 PRO C CG    1 
ATOM   1160  C  CD    . PRO A  1  170 ? 231.443 200.006 182.126 1.00 31.66 ? 170 PRO C CD    1 
ATOM   1161  N  N     . SER A  1  171 ? 232.071 201.910 184.778 1.00 31.85 ? 171 SER C N     1 
ATOM   1162  C  CA    . SER A  1  171 ? 231.768 203.078 185.598 1.00 31.85 ? 171 SER C CA    1 
ATOM   1163  C  C     . SER A  1  171 ? 232.621 203.108 186.861 1.00 31.85 ? 171 SER C C     1 
ATOM   1164  O  O     . SER A  1  171 ? 233.136 204.160 187.252 1.00 31.85 ? 171 SER C O     1 
ATOM   1165  C  CB    . SER A  1  171 ? 230.280 203.091 185.949 1.00 31.85 ? 171 SER C CB    1 
ATOM   1166  O  OG    . SER A  1  171 ? 230.017 203.960 187.034 1.00 31.85 ? 171 SER C OG    1 
ATOM   1167  N  N     . GLY A  1  172 ? 232.781 201.959 187.513 1.00 30.40 ? 172 GLY C N     1 
ATOM   1168  C  CA    . GLY A  1  172 ? 233.525 201.895 188.753 1.00 30.40 ? 172 GLY C CA    1 
ATOM   1169  C  C     . GLY A  1  172 ? 232.722 202.428 189.922 1.00 30.40 ? 172 GLY C C     1 
ATOM   1170  O  O     . GLY A  1  172 ? 231.597 202.908 189.787 1.00 30.40 ? 172 GLY C O     1 
ATOM   1171  N  N     . VAL A  1  173 ? 233.323 202.341 191.105 1.00 30.28 ? 173 VAL C N     1 
ATOM   1172  C  CA    . VAL A  1  173 ? 232.698 202.809 192.335 1.00 30.28 ? 173 VAL C CA    1 
ATOM   1173  C  C     . VAL A  1  173 ? 233.686 203.689 193.086 1.00 30.28 ? 173 VAL C C     1 
ATOM   1174  O  O     . VAL A  1  173 ? 234.875 203.364 193.175 1.00 30.28 ? 173 VAL C O     1 
ATOM   1175  C  CB    . VAL A  1  173 ? 232.224 201.645 193.229 1.00 30.28 ? 173 VAL C CB    1 
ATOM   1176  C  CG1   . VAL A  1  173 ? 231.006 200.974 192.627 1.00 30.28 ? 173 VAL C CG1   1 
ATOM   1177  C  CG2   . VAL A  1  173 ? 233.335 200.636 193.432 1.00 30.28 ? 173 VAL C CG2   1 
ATOM   1178  N  N     . THR A  1  174 ? 233.195 204.808 193.610 1.00 31.43 ? 174 THR C N     1 
ATOM   1179  C  CA    . THR A  1  174 ? 233.967 205.632 194.528 1.00 31.43 ? 174 THR C CA    1 
ATOM   1180  C  C     . THR A  1  174 ? 233.166 205.828 195.805 1.00 31.43 ? 174 THR C C     1 
ATOM   1181  O  O     . THR A  1  174 ? 232.140 205.172 196.004 1.00 31.43 ? 174 THR C O     1 
ATOM   1182  C  CB    . THR A  1  174 ? 234.322 206.985 193.905 1.00 31.43 ? 174 THR C CB    1 
ATOM   1183  O  OG1   . THR A  1  174 ? 233.124 207.676 193.532 1.00 31.43 ? 174 THR C OG1   1 
ATOM   1184  C  CG2   . THR A  1  174 ? 235.202 206.799 192.684 1.00 31.43 ? 174 THR C CG2   1 
ATOM   1185  N  N     . CYS A  1  175 ? 233.628 206.713 196.681 1.00 32.50 ? 175 CYS C N     1 
ATOM   1186  C  CA    . CYS A  1  175 ? 232.882 207.035 197.887 1.00 32.50 ? 175 CYS C CA    1 
ATOM   1187  C  C     . CYS A  1  175 ? 231.533 207.670 197.588 1.00 32.50 ? 175 CYS C C     1 
ATOM   1188  O  O     . CYS A  1  175 ? 230.617 207.563 198.409 1.00 32.50 ? 175 CYS C O     1 
ATOM   1189  C  CB    . CYS A  1  175 ? 233.704 207.973 198.773 1.00 32.50 ? 175 CYS C CB    1 
ATOM   1190  S  SG    . CYS A  1  175 ? 235.414 207.446 198.991 1.00 32.50 ? 175 CYS C SG    1 
ATOM   1191  N  N     . TRP A  1  176 ? 231.392 208.315 196.430 1.00 31.85 ? 176 TRP C N     1 
ATOM   1192  C  CA    . TRP A  1  176 ? 230.133 208.947 196.057 1.00 31.85 ? 176 TRP C CA    1 
ATOM   1193  C  C     . TRP A  1  176 ? 229.074 207.931 195.650 1.00 31.85 ? 176 TRP C C     1 
ATOM   1194  O  O     . TRP A  1  176 ? 227.879 208.227 195.739 1.00 31.85 ? 176 TRP C O     1 
ATOM   1195  C  CB    . TRP A  1  176 ? 230.367 209.939 194.916 1.00 31.85 ? 176 TRP C CB    1 
ATOM   1196  C  CG    . TRP A  1  176 ? 229.135 210.672 194.488 1.00 31.85 ? 176 TRP C CG    1 
ATOM   1197  C  CD1   . TRP A  1  176 ? 228.308 210.347 193.457 1.00 31.85 ? 176 TRP C CD1   1 
ATOM   1198  C  CD2   . TRP A  1  176 ? 228.595 211.860 195.076 1.00 31.85 ? 176 TRP C CD2   1 
ATOM   1199  N  NE1   . TRP A  1  176 ? 227.282 211.252 193.369 1.00 31.85 ? 176 TRP C NE1   1 
ATOM   1200  C  CE2   . TRP A  1  176 ? 227.436 212.192 194.352 1.00 31.85 ? 176 TRP C CE2   1 
ATOM   1201  C  CE3   . TRP A  1  176 ? 228.977 212.672 196.146 1.00 31.85 ? 176 TRP C CE3   1 
ATOM   1202  C  CZ2   . TRP A  1  176 ? 226.657 213.301 194.660 1.00 31.85 ? 176 TRP C CZ2   1 
ATOM   1203  C  CZ3   . TRP A  1  176 ? 228.203 213.772 196.451 1.00 31.85 ? 176 TRP C CZ3   1 
ATOM   1204  C  CH2   . TRP A  1  176 ? 227.056 214.077 195.711 1.00 31.85 ? 176 TRP C CH2   1 
ATOM   1205  N  N     . THR A  1  177 ? 229.485 206.740 195.208 1.00 29.02 ? 177 THR C N     1 
ATOM   1206  C  CA    . THR A  1  177 ? 228.530 205.757 194.704 1.00 29.02 ? 177 THR C CA    1 
ATOM   1207  C  C     . THR A  1  177 ? 227.516 205.352 195.763 1.00 29.02 ? 177 THR C C     1 
ATOM   1208  O  O     . THR A  1  177 ? 226.328 205.196 195.459 1.00 29.02 ? 177 THR C O     1 
ATOM   1209  C  CB    . THR A  1  177 ? 229.272 204.525 194.188 1.00 29.02 ? 177 THR C CB    1 
ATOM   1210  O  OG1   . THR A  1  177 ? 230.344 204.938 193.333 1.00 29.02 ? 177 THR C OG1   1 
ATOM   1211  C  CG2   . THR A  1  177 ? 228.332 203.624 193.408 1.00 29.02 ? 177 THR C CG2   1 
ATOM   1212  N  N     . CYS A  1  178 ? 227.957 205.178 197.005 1.00 29.97 ? 178 CYS C N     1 
ATOM   1213  C  CA    . CYS A  1  178 ? 227.078 204.840 198.115 1.00 29.97 ? 178 CYS C CA    1 
ATOM   1214  C  C     . CYS A  1  178 ? 226.729 206.044 198.971 1.00 29.97 ? 178 CYS C C     1 
ATOM   1215  O  O     . CYS A  1  178 ? 225.553 206.293 199.246 1.00 29.97 ? 178 CYS C O     1 
ATOM   1216  C  CB    . CYS A  1  178 ? 227.731 203.770 198.999 1.00 29.97 ? 178 CYS C CB    1 
ATOM   1217  S  SG    . CYS A  1  178 ? 227.703 202.107 198.338 1.00 29.97 ? 178 CYS C SG    1 
ATOM   1218  N  N     . HIS A  1  179 ? 227.737 206.803 199.399 1.00 32.42 ? 179 HIS C N     1 
ATOM   1219  C  CA    . HIS A  1  179 ? 227.511 207.840 200.398 1.00 32.42 ? 179 HIS C CA    1 
ATOM   1220  C  C     . HIS A  1  179 ? 226.786 209.045 199.803 1.00 32.42 ? 179 HIS C C     1 
ATOM   1221  O  O     . HIS A  1  179 ? 225.918 209.629 200.458 1.00 32.42 ? 179 HIS C O     1 
ATOM   1222  C  CB    . HIS A  1  179 ? 228.844 208.233 201.041 1.00 32.42 ? 179 HIS C CB    1 
ATOM   1223  C  CG    . HIS A  1  179 ? 229.434 207.161 201.916 1.00 32.42 ? 179 HIS C CG    1 
ATOM   1224  N  ND1   . HIS A  1  179 ? 229.195 207.091 203.270 1.00 32.42 ? 179 HIS C ND1   1 
ATOM   1225  C  CD2   . HIS A  1  179 ? 230.251 206.118 201.626 1.00 32.42 ? 179 HIS C CD2   1 
ATOM   1226  C  CE1   . HIS A  1  179 ? 229.837 206.052 203.775 1.00 32.42 ? 179 HIS C CE1   1 
ATOM   1227  N  NE2   . HIS A  1  179 ? 230.490 205.442 202.802 1.00 32.42 ? 179 HIS C NE2   1 
ATOM   1228  N  N     . ARG A  1  180 ? 227.109 209.419 198.563 1.00 31.05 ? 180 ARG C N     1 
ATOM   1229  C  CA    . ARG A  1  180 ? 226.415 210.502 197.850 1.00 31.05 ? 180 ARG C CA    1 
ATOM   1230  C  C     . ARG A  1  180 ? 226.368 211.798 198.656 1.00 31.05 ? 180 ARG C C     1 
ATOM   1231  O  O     . ARG A  1  180 ? 225.339 212.472 198.723 1.00 31.05 ? 180 ARG C O     1 
ATOM   1232  C  CB    . ARG A  1  180 ? 224.999 210.091 197.436 1.00 31.05 ? 180 ARG C CB    1 
ATOM   1233  C  CG    . ARG A  1  180 ? 224.891 208.760 196.733 1.00 31.05 ? 180 ARG C CG    1 
ATOM   1234  C  CD    . ARG A  1  180 ? 224.910 208.954 195.227 1.00 31.05 ? 180 ARG C CD    1 
ATOM   1235  N  NE    . ARG A  1  180 ? 224.782 207.692 194.512 1.00 31.05 ? 180 ARG C NE    1 
ATOM   1236  C  CZ    . ARG A  1  180 ? 223.808 207.404 193.661 1.00 31.05 ? 180 ARG C CZ    1 
ATOM   1237  N  NH1   . ARG A  1  180 ? 222.862 208.280 193.371 1.00 31.05 ? 180 ARG C NH1   1 
ATOM   1238  N  NH2   . ARG A  1  180 ? 223.786 206.207 193.084 1.00 31.05 ? 180 ARG C NH2   1 
ATOM   1239  N  N     . GLY A  1  181 ? 227.488 212.157 199.270 1.00 34.29 ? 181 GLY C N     1 
ATOM   1240  C  CA    . GLY A  1  181 ? 227.591 213.436 199.940 1.00 34.29 ? 181 GLY C CA    1 
ATOM   1241  C  C     . GLY A  1  181 ? 227.072 213.490 201.357 1.00 34.29 ? 181 GLY C C     1 
ATOM   1242  O  O     . GLY A  1  181 ? 226.950 214.587 201.910 1.00 34.29 ? 181 GLY C O     1 
ATOM   1243  N  N     . ASN A  1  182 ? 226.743 212.350 201.964 1.00 34.66 ? 182 ASN C N     1 
ATOM   1244  C  CA    . ASN A  1  182 ? 226.418 212.355 203.377 1.00 34.66 ? 182 ASN C CA    1 
ATOM   1245  C  C     . ASN A  1  182 ? 227.006 211.121 204.052 1.00 34.66 ? 182 ASN C C     1 
ATOM   1246  O  O     . ASN A  1  182 ? 227.135 210.074 203.399 1.00 34.66 ? 182 ASN C O     1 
ATOM   1247  C  CB    . ASN A  1  182 ? 224.904 212.466 203.622 1.00 34.66 ? 182 ASN C CB    1 
ATOM   1248  C  CG    . ASN A  1  182 ? 224.105 211.287 203.085 1.00 34.66 ? 182 ASN C CG    1 
ATOM   1249  O  OD1   . ASN A  1  182 ? 224.648 210.294 202.622 1.00 34.66 ? 182 ASN C OD1   1 
ATOM   1250  N  ND2   . ASN A  1  182 ? 222.785 211.417 203.130 1.00 34.66 ? 182 ASN C ND2   1 
ATOM   1251  N  N     . PRO A  1  183 ? 227.421 211.227 205.316 1.00 35.66 ? 183 PRO C N     1 
ATOM   1252  C  CA    . PRO A  1  183 ? 228.182 210.131 205.938 1.00 35.66 ? 183 PRO C CA    1 
ATOM   1253  C  C     . PRO A  1  183 ? 227.440 208.811 206.009 1.00 35.66 ? 183 PRO C C     1 
ATOM   1254  O  O     . PRO A  1  183 ? 228.079 207.752 205.977 1.00 35.66 ? 183 PRO C O     1 
ATOM   1255  C  CB    . PRO A  1  183 ? 228.480 210.686 207.335 1.00 35.66 ? 183 PRO C CB    1 
ATOM   1256  C  CG    . PRO A  1  183 ? 228.514 212.160 207.134 1.00 35.66 ? 183 PRO C CG    1 
ATOM   1257  C  CD    . PRO A  1  183 ? 227.393 212.422 206.175 1.00 35.66 ? 183 PRO C CD    1 
ATOM   1258  N  N     . VAL A  1  184 ? 226.118 208.833 206.114 1.00 32.28 ? 184 VAL C N     1 
ATOM   1259  C  CA    . VAL A  1  184 ? 225.311 207.620 206.184 1.00 32.28 ? 184 VAL C CA    1 
ATOM   1260  C  C     . VAL A  1  184 ? 224.638 207.429 204.829 1.00 32.28 ? 184 VAL C C     1 
ATOM   1261  O  O     . VAL A  1  184 ? 223.829 208.274 204.416 1.00 32.28 ? 184 VAL C O     1 
ATOM   1262  C  CB    . VAL A  1  184 ? 224.280 207.690 207.317 1.00 32.28 ? 184 VAL C CB    1 
ATOM   1263  C  CG1   . VAL A  1  184 ? 223.440 206.428 207.344 1.00 32.28 ? 184 VAL C CG1   1 
ATOM   1264  C  CG2   . VAL A  1  184 ? 224.975 207.900 208.651 1.00 32.28 ? 184 VAL C CG2   1 
ATOM   1265  N  N     . PRO A  1  185 ? 224.941 206.357 204.098 1.00 30.97 ? 185 PRO C N     1 
ATOM   1266  C  CA    . PRO A  1  185 ? 224.264 206.114 202.821 1.00 30.97 ? 185 PRO C CA    1 
ATOM   1267  C  C     . PRO A  1  185 ? 222.763 205.938 203.007 1.00 30.97 ? 185 PRO C C     1 
ATOM   1268  O  O     . PRO A  1  185 ? 222.292 205.492 204.055 1.00 30.97 ? 185 PRO C O     1 
ATOM   1269  C  CB    . PRO A  1  185 ? 224.928 204.831 202.314 1.00 30.97 ? 185 PRO C CB    1 
ATOM   1270  C  CG    . PRO A  1  185 ? 226.284 204.879 202.922 1.00 30.97 ? 185 PRO C CG    1 
ATOM   1271  C  CD    . PRO A  1  185 ? 226.045 205.407 204.308 1.00 30.97 ? 185 PRO C CD    1 
ATOM   1272  N  N     . GLU A  1  186 ? 222.012 206.309 201.969 1.00 34.05 ? 186 GLU C N     1 
ATOM   1273  C  CA    . GLU A  1  186 ? 220.560 206.402 202.073 1.00 34.05 ? 186 GLU C CA    1 
ATOM   1274  C  C     . GLU A  1  186 ? 219.899 205.047 202.310 1.00 34.05 ? 186 GLU C C     1 
ATOM   1275  O  O     . GLU A  1  186 ? 218.963 204.949 203.111 1.00 34.05 ? 186 GLU C O     1 
ATOM   1276  C  CB    . GLU A  1  186 ? 219.994 207.058 200.815 1.00 34.05 ? 186 GLU C CB    1 
ATOM   1277  C  CG    . GLU A  1  186 ? 220.341 208.534 200.671 1.00 34.05 ? 186 GLU C CG    1 
ATOM   1278  C  CD    . GLU A  1  186 ? 221.727 208.772 200.082 1.00 34.05 ? 186 GLU C CD    1 
ATOM   1279  O  OE1   . GLU A  1  186 ? 222.402 207.792 199.707 1.00 34.05 ? 186 GLU C OE1   1 
ATOM   1280  O  OE2   . GLU A  1  186 ? 222.138 209.947 199.990 1.00 34.05 ? 186 GLU C OE2   1 
ATOM   1281  N  N     . ASN A  1  187 ? 220.353 203.999 201.634 1.00 28.46 ? 187 ASN C N     1 
ATOM   1282  C  CA    . ASN A  1  187 ? 219.707 202.688 201.697 1.00 28.46 ? 187 ASN C CA    1 
ATOM   1283  C  C     . ASN A  1  187 ? 220.651 201.691 202.362 1.00 28.46 ? 187 ASN C C     1 
ATOM   1284  O  O     . ASN A  1  187 ? 221.420 200.998 201.690 1.00 28.46 ? 187 ASN C O     1 
ATOM   1285  C  CB    . ASN A  1  187 ? 219.288 202.216 200.303 1.00 28.46 ? 187 ASN C CB    1 
ATOM   1286  C  CG    . ASN A  1  187 ? 218.226 203.098 199.680 1.00 28.46 ? 187 ASN C CG    1 
ATOM   1287  O  OD1   . ASN A  1  187 ? 218.531 204.034 198.943 1.00 28.46 ? 187 ASN C OD1   1 
ATOM   1288  N  ND2   . ASN A  1  187 ? 216.967 202.800 199.971 1.00 28.46 ? 187 ASN C ND2   1 
ATOM   1289  N  N     . ILE A  1  188 ? 220.581 201.611 203.685 1.00 28.08 ? 188 ILE C N     1 
ATOM   1290  C  CA    . ILE A  1  188 ? 221.316 200.619 204.447 1.00 28.08 ? 188 ILE C CA    1 
ATOM   1291  C  C     . ILE A  1  188 ? 220.311 199.769 205.211 1.00 28.08 ? 188 ILE C C     1 
ATOM   1292  O  O     . ILE A  1  188 ? 219.162 200.161 205.427 1.00 28.08 ? 188 ILE C O     1 
ATOM   1293  C  CB    . ILE A  1  188 ? 222.349 201.262 205.400 1.00 28.08 ? 188 ILE C CB    1 
ATOM   1294  C  CG1   . ILE A  1  188 ? 221.644 202.017 206.525 1.00 28.08 ? 188 ILE C CG1   1 
ATOM   1295  C  CG2   . ILE A  1  188 ? 223.266 202.196 204.637 1.00 28.08 ? 188 ILE C CG2   1 
ATOM   1296  C  CD1   . ILE A  1  188 ? 222.589 202.624 207.524 1.00 28.08 ? 188 ILE C CD1   1 
ATOM   1297  N  N     . TRP A  1  189 ? 220.743 198.582 205.626 1.00 28.61 ? 189 TRP C N     1 
ATOM   1298  C  CA    . TRP A  1  189 ? 219.839 197.625 206.242 1.00 28.61 ? 189 TRP C CA    1 
ATOM   1299  C  C     . TRP A  1  189 ? 220.532 196.897 207.384 1.00 28.61 ? 189 TRP C C     1 
ATOM   1300  O  O     . TRP A  1  189 ? 221.761 196.832 207.459 1.00 28.61 ? 189 TRP C O     1 
ATOM   1301  C  CB    . TRP A  1  189 ? 219.308 196.618 205.213 1.00 28.61 ? 189 TRP C CB    1 
ATOM   1302  C  CG    . TRP A  1  189 ? 220.377 195.798 204.563 1.00 28.61 ? 189 TRP C CG    1 
ATOM   1303  C  CD1   . TRP A  1  189 ? 221.170 196.171 203.522 1.00 28.61 ? 189 TRP C CD1   1 
ATOM   1304  C  CD2   . TRP A  1  189 ? 220.764 194.463 204.904 1.00 28.61 ? 189 TRP C CD2   1 
ATOM   1305  N  NE1   . TRP A  1  189 ? 222.029 195.155 203.193 1.00 28.61 ? 189 TRP C NE1   1 
ATOM   1306  C  CE2   . TRP A  1  189 ? 221.801 194.095 204.028 1.00 28.61 ? 189 TRP C CE2   1 
ATOM   1307  C  CE3   . TRP A  1  189 ? 220.337 193.546 205.867 1.00 28.61 ? 189 TRP C CE3   1 
ATOM   1308  C  CZ2   . TRP A  1  189 ? 222.416 192.849 204.084 1.00 28.61 ? 189 TRP C CZ2   1 
ATOM   1309  C  CZ3   . TRP A  1  189 ? 220.949 192.314 205.920 1.00 28.61 ? 189 TRP C CZ3   1 
ATOM   1310  C  CH2   . TRP A  1  189 ? 221.977 191.975 205.036 1.00 28.61 ? 189 TRP C CH2   1 
ATOM   1311  N  N     . PHE A  1  190 ? 219.712 196.351 208.279 1.00 33.88 ? 190 PHE C N     1 
ATOM   1312  C  CA    . PHE A  1  190 ? 220.148 195.554 209.414 1.00 33.88 ? 190 PHE C CA    1 
ATOM   1313  C  C     . PHE A  1  190 ? 219.382 194.237 209.400 1.00 33.88 ? 190 PHE C C     1 
ATOM   1314  O  O     . PHE A  1  190 ? 218.504 194.021 208.562 1.00 33.88 ? 190 PHE C O     1 
ATOM   1315  C  CB    . PHE A  1  190 ? 219.934 196.311 210.731 1.00 33.88 ? 190 PHE C CB    1 
ATOM   1316  C  CG    . PHE A  1  190 ? 220.528 197.689 210.739 1.00 33.88 ? 190 PHE C CG    1 
ATOM   1317  C  CD1   . PHE A  1  190 ? 221.856 197.884 211.071 1.00 33.88 ? 190 PHE C CD1   1 
ATOM   1318  C  CD2   . PHE A  1  190 ? 219.759 198.790 210.404 1.00 33.88 ? 190 PHE C CD2   1 
ATOM   1319  C  CE1   . PHE A  1  190 ? 222.400 199.149 211.080 1.00 33.88 ? 190 PHE C CE1   1 
ATOM   1320  C  CE2   . PHE A  1  190 ? 220.302 200.055 210.407 1.00 33.88 ? 190 PHE C CE2   1 
ATOM   1321  C  CZ    . PHE A  1  190 ? 221.623 200.235 210.745 1.00 33.88 ? 190 PHE C CZ    1 
ATOM   1322  N  N     . LYS A  1  191 ? 219.710 193.349 210.340 1.00 36.20 ? 191 LYS C N     1 
ATOM   1323  C  CA    . LYS A  1  191 ? 219.128 192.010 210.368 1.00 36.20 ? 191 LYS C CA    1 
ATOM   1324  C  C     . LYS A  1  191 ? 217.618 192.012 210.578 1.00 36.20 ? 191 LYS C C     1 
ATOM   1325  O  O     . LYS A  1  191 ? 216.867 191.565 209.708 1.00 36.20 ? 191 LYS C O     1 
ATOM   1326  C  CB    . LYS A  1  191 ? 219.795 191.162 211.452 1.00 36.20 ? 191 LYS C CB    1 
ATOM   1327  C  CG    . LYS A  1  191 ? 221.228 190.775 211.149 1.00 36.20 ? 191 LYS C CG    1 
ATOM   1328  C  CD    . LYS A  1  191 ? 221.792 189.896 212.250 1.00 36.20 ? 191 LYS C CD    1 
ATOM   1329  C  CE    . LYS A  1  191 ? 223.244 189.542 211.990 1.00 36.20 ? 191 LYS C CE    1 
ATOM   1330  N  NZ    . LYS A  1  191 ? 223.378 188.644 210.816 1.00 36.20 ? 191 LYS C NZ    1 
ATOM   1331  N  N     . ASN A  1  192 ? 217.148 192.473 211.733 1.00 37.38 ? 192 ASN C N     1 
ATOM   1332  C  CA    . ASN A  1  192 ? 215.707 192.561 211.961 1.00 37.38 ? 192 ASN C CA    1 
ATOM   1333  C  C     . ASN A  1  192 ? 215.257 194.002 211.725 1.00 37.38 ? 192 ASN C C     1 
ATOM   1334  O  O     . ASN A  1  192 ? 214.760 194.699 212.611 1.00 37.38 ? 192 ASN C O     1 
ATOM   1335  C  CB    . ASN A  1  192 ? 215.352 192.065 213.356 1.00 37.38 ? 192 ASN C CB    1 
ATOM   1336  C  CG    . ASN A  1  192 ? 213.975 191.444 213.417 1.00 37.38 ? 192 ASN C CG    1 
ATOM   1337  O  OD1   . ASN A  1  192 ? 213.327 191.245 212.390 1.00 37.38 ? 192 ASN C OD1   1 
ATOM   1338  N  ND2   . ASN A  1  192 ? 213.518 191.134 214.622 1.00 37.38 ? 192 ASN C ND2   1 
ATOM   1339  N  N     . ASP A  1  193 ? 215.442 194.438 210.478 1.00 34.62 ? 193 ASP C N     1 
ATOM   1340  C  CA    . ASP A  1  193 ? 215.162 195.819 210.107 1.00 34.62 ? 193 ASP C CA    1 
ATOM   1341  C  C     . ASP A  1  193 ? 213.683 196.158 210.214 1.00 34.62 ? 193 ASP C C     1 
ATOM   1342  O  O     . ASP A  1  193 ? 213.341 197.315 210.478 1.00 34.62 ? 193 ASP C O     1 
ATOM   1343  C  CB    . ASP A  1  193 ? 215.664 196.082 208.686 1.00 34.62 ? 193 ASP C CB    1 
ATOM   1344  C  CG    . ASP A  1  193 ? 216.153 197.500 208.493 1.00 34.62 ? 193 ASP C CG    1 
ATOM   1345  O  OD1   . ASP A  1  193 ? 216.371 198.197 209.504 1.00 34.62 ? 193 ASP C OD1   1 
ATOM   1346  O  OD2   . ASP A  1  193 ? 216.320 197.917 207.329 1.00 34.62 ? 193 ASP C OD2   1 
ATOM   1347  N  N     . ASP A  1  194 ? 212.803 195.182 210.015 1.00 31.53 ? 194 ASP C N     1 
ATOM   1348  C  CA    . ASP A  1  194 ? 211.365 195.365 210.172 1.00 31.53 ? 194 ASP C CA    1 
ATOM   1349  C  C     . ASP A  1  194 ? 210.950 194.695 211.475 1.00 31.53 ? 194 ASP C C     1 
ATOM   1350  O  O     . ASP A  1  194 ? 211.139 193.487 211.646 1.00 31.53 ? 194 ASP C O     1 
ATOM   1351  C  CB    . ASP A  1  194 ? 210.608 194.783 208.982 1.00 31.53 ? 194 ASP C CB    1 
ATOM   1352  C  CG    . ASP A  1  194 ? 210.812 195.586 207.717 1.00 31.53 ? 194 ASP C CG    1 
ATOM   1353  O  OD1   . ASP A  1  194 ? 211.840 195.378 207.040 1.00 31.53 ? 194 ASP C OD1   1 
ATOM   1354  O  OD2   . ASP A  1  194 ? 209.947 196.428 207.399 1.00 31.53 ? 194 ASP C OD2   1 
ATOM   1355  N  N     . ALA A  1  195 ? 210.391 195.482 212.390 1.00 32.48 ? 195 ALA C N     1 
ATOM   1356  C  CA    . ALA A  1  195 ? 210.039 194.967 213.705 1.00 32.48 ? 195 ALA C CA    1 
ATOM   1357  C  C     . ALA A  1  195 ? 209.009 193.853 213.591 1.00 32.48 ? 195 ALA C C     1 
ATOM   1358  O  O     . ALA A  1  195 ? 208.003 193.979 212.888 1.00 32.48 ? 195 ALA C O     1 
ATOM   1359  C  CB    . ALA A  1  195 ? 209.502 196.093 214.586 1.00 32.48 ? 195 ALA C CB    1 
ATOM   1360  N  N     . ASP A  1  196 ? 209.268 192.753 214.289 1.00 33.13 ? 196 ASP C N     1 
ATOM   1361  C  CA    . ASP A  1  196 ? 208.355 191.624 214.285 1.00 33.13 ? 196 ASP C CA    1 
ATOM   1362  C  C     . ASP A  1  196 ? 207.109 191.943 215.098 1.00 33.13 ? 196 ASP C C     1 
ATOM   1363  O  O     . ASP A  1  196 ? 207.170 192.596 216.143 1.00 33.13 ? 196 ASP C O     1 
ATOM   1364  C  CB    . ASP A  1  196 ? 209.038 190.379 214.848 1.00 33.13 ? 196 ASP C CB    1 
ATOM   1365  C  CG    . ASP A  1  196 ? 210.203 189.921 214.000 1.00 33.13 ? 196 ASP C CG    1 
ATOM   1366  O  OD1   . ASP A  1  196 ? 210.199 190.201 212.783 1.00 33.13 ? 196 ASP C OD1   1 
ATOM   1367  O  OD2   . ASP A  1  196 ? 211.123 189.280 214.548 1.00 33.13 ? 196 ASP C OD2   1 
ATOM   1368  N  N     . GLY A  1  197 ? 205.965 191.473 214.603 1.00 30.55 ? 197 GLY C N     1 
ATOM   1369  C  CA    . GLY A  1  197 ? 204.705 191.614 215.291 1.00 30.55 ? 197 GLY C CA    1 
ATOM   1370  C  C     . GLY A  1  197 ? 204.378 190.367 216.098 1.00 30.55 ? 197 GLY C C     1 
ATOM   1371  O  O     . GLY A  1  197 ? 205.003 189.317 215.964 1.00 30.55 ? 197 GLY C O     1 
ATOM   1372  N  N     . GLY A  1  198 ? 203.377 190.508 216.958 1.00 28.03 ? 198 GLY C N     1 
ATOM   1373  C  CA    . GLY A  1  198 ? 202.919 189.380 217.738 1.00 28.03 ? 198 GLY C CA    1 
ATOM   1374  C  C     . GLY A  1  198 ? 203.222 189.487 219.214 1.00 28.03 ? 198 GLY C C     1 
ATOM   1375  O  O     . GLY A  1  198 ? 204.371 189.702 219.609 1.00 28.03 ? 198 GLY C O     1 
ATOM   1376  N  N     . SER A  1  199 ? 202.194 189.340 220.038 1.00 26.27 ? 199 SER C N     1 
ATOM   1377  C  CA    . SER A  1  199 ? 202.339 189.365 221.484 1.00 26.27 ? 199 SER C CA    1 
ATOM   1378  C  C     . SER A  1  199 ? 202.034 187.981 222.039 1.00 26.27 ? 199 SER C C     1 
ATOM   1379  O  O     . SER A  1  199 ? 200.991 187.400 221.727 1.00 26.27 ? 199 SER C O     1 
ATOM   1380  C  CB    . SER A  1  199 ? 201.411 190.410 222.103 1.00 26.27 ? 199 SER C CB    1 
ATOM   1381  O  OG    . SER A  1  199 ? 201.544 190.440 223.512 1.00 26.27 ? 199 SER C OG    1 
ATOM   1382  N  N     . GLY A  1  200 ? 202.945 187.459 222.856 1.00 26.89 ? 200 GLY C N     1 
ATOM   1383  C  CA    . GLY A  1  200 ? 202.768 186.148 223.446 1.00 26.89 ? 200 GLY C CA    1 
ATOM   1384  C  C     . GLY A  1  200 ? 202.666 185.039 222.423 1.00 26.89 ? 200 GLY C C     1 
ATOM   1385  O  O     . GLY A  1  200 ? 203.538 184.898 221.561 1.00 26.89 ? 200 GLY C O     1 
ATOM   1386  N  N     . ALA A  1  201 ? 201.600 184.244 222.506 1.00 25.00 ? 201 ALA C N     1 
ATOM   1387  C  CA    . ALA A  1  201 ? 201.400 183.125 221.595 1.00 25.00 ? 201 ALA C CA    1 
ATOM   1388  C  C     . ALA A  1  201 ? 200.620 183.498 220.342 1.00 25.00 ? 201 ALA C C     1 
ATOM   1389  O  O     . ALA A  1  201 ? 200.324 182.612 219.536 1.00 25.00 ? 201 ALA C O     1 
ATOM   1390  C  CB    . ALA A  1  201 ? 200.684 181.982 222.317 1.00 25.00 ? 201 ALA C CB    1 
ATOM   1391  N  N     . LEU A  1  202 ? 200.278 184.770 220.158 1.00 24.98 ? 202 LEU C N     1 
ATOM   1392  C  CA    . LEU A  1  202 ? 199.477 185.213 219.027 1.00 24.98 ? 202 LEU C CA    1 
ATOM   1393  C  C     . LEU A  1  202 ? 200.239 186.248 218.212 1.00 24.98 ? 202 LEU C C     1 
ATOM   1394  O  O     . LEU A  1  202 ? 201.064 186.990 218.751 1.00 24.98 ? 202 LEU C O     1 
ATOM   1395  C  CB    . LEU A  1  202 ? 198.144 185.820 219.489 1.00 24.98 ? 202 LEU C CB    1 
ATOM   1396  C  CG    . LEU A  1  202 ? 197.007 184.902 219.937 1.00 24.98 ? 202 LEU C CG    1 
ATOM   1397  C  CD1   . LEU A  1  202 ? 197.237 184.397 221.345 1.00 24.98 ? 202 LEU C CD1   1 
ATOM   1398  C  CD2   . LEU A  1  202 ? 195.679 185.625 219.844 1.00 24.98 ? 202 LEU C CD2   1 
ATOM   1399  N  N     . GLY A  1  203 ? 199.964 186.288 216.910 1.00 25.59 ? 203 GLY C N     1 
ATOM   1400  C  CA    . GLY A  1  203 ? 200.350 187.401 216.066 1.00 25.59 ? 203 GLY C CA    1 
ATOM   1401  C  C     . GLY A  1  203 ? 201.651 187.248 215.310 1.00 25.59 ? 203 GLY C C     1 
ATOM   1402  O  O     . GLY A  1  203 ? 202.186 188.261 214.844 1.00 25.59 ? 203 GLY C O     1 
ATOM   1403  N  N     . ASN A  1  204 ? 202.186 186.039 215.175 1.00 27.13 ? 204 ASN C N     1 
ATOM   1404  C  CA    . ASN A  1  204 ? 203.422 185.843 214.426 1.00 27.13 ? 204 ASN C CA    1 
ATOM   1405  C  C     . ASN A  1  204 ? 203.279 186.341 212.996 1.00 27.13 ? 204 ASN C C     1 
ATOM   1406  O  O     . ASN A  1  204 ? 202.471 185.821 212.222 1.00 27.13 ? 204 ASN C O     1 
ATOM   1407  C  CB    . ASN A  1  204 ? 203.810 184.366 214.430 1.00 27.13 ? 204 ASN C CB    1 
ATOM   1408  C  CG    . ASN A  1  204 ? 205.306 184.159 214.362 1.00 27.13 ? 204 ASN C CG    1 
ATOM   1409  O  OD1   . ASN A  1  204 ? 206.070 185.114 214.242 1.00 27.13 ? 204 ASN C OD1   1 
ATOM   1410  N  ND2   . ASN A  1  204 ? 205.734 182.906 214.432 1.00 27.13 ? 204 ASN C ND2   1 
ATOM   1411  N  N     . THR A  1  205 ? 204.068 187.356 212.650 1.00 26.54 ? 205 THR C N     1 
ATOM   1412  C  CA    . THR A  1  205 ? 204.080 187.903 211.302 1.00 26.54 ? 205 THR C CA    1 
ATOM   1413  C  C     . THR A  1  205 ? 204.991 187.136 210.353 1.00 26.54 ? 205 THR C C     1 
ATOM   1414  O  O     . THR A  1  205 ? 204.890 187.330 209.138 1.00 26.54 ? 205 THR C O     1 
ATOM   1415  C  CB    . THR A  1  205 ? 204.502 189.376 211.331 1.00 26.54 ? 205 THR C CB    1 
ATOM   1416  O  OG1   . THR A  1  205 ? 205.784 189.497 211.959 1.00 26.54 ? 205 THR C OG1   1 
ATOM   1417  C  CG2   . THR A  1  205 ? 203.488 190.207 212.094 1.00 26.54 ? 205 THR C CG2   1 
ATOM   1418  N  N     . PHE A  1  206 ? 205.865 186.274 210.875 1.00 25.91 ? 206 PHE C N     1 
ATOM   1419  C  CA    . PHE A  1  206 ? 206.762 185.438 210.078 1.00 25.91 ? 206 PHE C CA    1 
ATOM   1420  C  C     . PHE A  1  206 ? 207.672 186.253 209.164 1.00 25.91 ? 206 PHE C C     1 
ATOM   1421  O  O     . PHE A  1  206 ? 208.019 185.801 208.070 1.00 25.91 ? 206 PHE C O     1 
ATOM   1422  C  CB    . PHE A  1  206 ? 205.977 184.413 209.251 1.00 25.91 ? 206 PHE C CB    1 
ATOM   1423  C  CG    . PHE A  1  206 ? 205.388 183.295 210.063 1.00 25.91 ? 206 PHE C CG    1 
ATOM   1424  C  CD1   . PHE A  1  206 ? 204.180 183.455 210.714 1.00 25.91 ? 206 PHE C CD1   1 
ATOM   1425  C  CD2   . PHE A  1  206 ? 206.035 182.076 210.156 1.00 25.91 ? 206 PHE C CD2   1 
ATOM   1426  C  CE1   . PHE A  1  206 ? 203.633 182.424 211.451 1.00 25.91 ? 206 PHE C CE1   1 
ATOM   1427  C  CE2   . PHE A  1  206 ? 205.491 181.043 210.895 1.00 25.91 ? 206 PHE C CE2   1 
ATOM   1428  C  CZ    . PHE A  1  206 ? 204.290 181.219 211.541 1.00 25.91 ? 206 PHE C CZ    1 
ATOM   1429  N  N     . GLY A  1  207 ? 208.071 187.448 209.590 1.00 24.11 ? 207 GLY C N     1 
ATOM   1430  C  CA    . GLY A  1  207 ? 208.923 188.282 208.766 1.00 24.11 ? 207 GLY C CA    1 
ATOM   1431  C  C     . GLY A  1  207 ? 208.236 188.863 207.555 1.00 24.11 ? 207 GLY C C     1 
ATOM   1432  O  O     . GLY A  1  207 ? 208.902 189.187 206.569 1.00 24.11 ? 207 GLY C O     1 
ATOM   1433  N  N     . GLN A  1  208 ? 206.916 188.992 207.598 1.00 23.96 ? 208 GLN C N     1 
ATOM   1434  C  CA    . GLN A  1  208 ? 206.118 189.450 206.470 1.00 23.96 ? 208 GLN C CA    1 
ATOM   1435  C  C     . GLN A  1  208 ? 204.782 189.946 207.015 1.00 23.96 ? 208 GLN C C     1 
ATOM   1436  O  O     . GLN A  1  208 ? 204.661 190.227 208.213 1.00 23.96 ? 208 GLN C O     1 
ATOM   1437  C  CB    . GLN A  1  208 ? 205.992 188.330 205.426 1.00 23.96 ? 208 GLN C CB    1 
ATOM   1438  C  CG    . GLN A  1  208 ? 205.286 187.090 205.919 1.00 23.96 ? 208 GLN C CG    1 
ATOM   1439  C  CD    . GLN A  1  208 ? 205.276 185.995 204.883 1.00 23.96 ? 208 GLN C CD    1 
ATOM   1440  O  OE1   . GLN A  1  208 ? 205.730 186.185 203.761 1.00 23.96 ? 208 GLN C OE1   1 
ATOM   1441  N  NE2   . GLN A  1  208 ? 204.798 184.825 205.268 1.00 23.96 ? 208 GLN C NE2   1 
ATOM   1442  N  N     . ASN A  1  209 ? 203.792 190.084 206.132 1.00 23.21 ? 209 ASN C N     1 
ATOM   1443  C  CA    . ASN A  1  209 ? 202.446 190.521 206.506 1.00 23.21 ? 209 ASN C CA    1 
ATOM   1444  C  C     . ASN A  1  209 ? 202.473 191.903 207.156 1.00 23.21 ? 209 ASN C C     1 
ATOM   1445  O  O     . ASN A  1  209 ? 201.885 192.132 208.214 1.00 23.21 ? 209 ASN C O     1 
ATOM   1446  C  CB    . ASN A  1  209 ? 201.760 189.503 207.421 1.00 23.21 ? 209 ASN C CB    1 
ATOM   1447  C  CG    . ASN A  1  209 ? 201.767 188.106 206.848 1.00 23.21 ? 209 ASN C CG    1 
ATOM   1448  O  OD1   . ASN A  1  209 ? 201.693 187.919 205.637 1.00 23.21 ? 209 ASN C OD1   1 
ATOM   1449  N  ND2   . ASN A  1  209 ? 201.850 187.112 207.720 1.00 23.21 ? 209 ASN C ND2   1 
ATOM   1450  N  N     . ALA A  1  210 ? 203.168 192.830 206.507 1.00 23.90 ? 210 ALA C N     1 
ATOM   1451  C  CA    . ALA A  1  210 ? 203.234 194.205 206.974 1.00 23.90 ? 210 ALA C CA    1 
ATOM   1452  C  C     . ALA A  1  210 ? 203.402 195.112 205.769 1.00 23.90 ? 210 ALA C C     1 
ATOM   1453  O  O     . ALA A  1  210 ? 203.847 194.675 204.706 1.00 23.90 ? 210 ALA C O     1 
ATOM   1454  C  CB    . ALA A  1  210 ? 204.382 194.411 207.967 1.00 23.90 ? 210 ALA C CB    1 
ATOM   1455  N  N     . ALA A  1  211 ? 203.030 196.379 205.943 1.00 26.57 ? 211 ALA C N     1 
ATOM   1456  C  CA    . ALA A  1  211 ? 203.220 197.388 204.903 1.00 26.57 ? 211 ALA C CA    1 
ATOM   1457  C  C     . ALA A  1  211 ? 204.652 197.900 205.007 1.00 26.57 ? 211 ALA C C     1 
ATOM   1458  O  O     . ALA A  1  211 ? 204.936 198.963 205.563 1.00 26.57 ? 211 ALA C O     1 
ATOM   1459  C  CB    . ALA A  1  211 ? 202.201 198.509 205.042 1.00 26.57 ? 211 ALA C CB    1 
ATOM   1460  N  N     . SER A  1  212 ? 205.572 197.113 204.463 1.00 27.92 ? 212 SER C N     1 
ATOM   1461  C  CA    . SER A  1  212 ? 206.994 197.407 204.534 1.00 27.92 ? 212 SER C CA    1 
ATOM   1462  C  C     . SER A  1  212 ? 207.517 197.836 203.171 1.00 27.92 ? 212 SER C C     1 
ATOM   1463  O  O     . SER A  1  212 ? 207.226 197.199 202.156 1.00 27.92 ? 212 SER C O     1 
ATOM   1464  C  CB    . SER A  1  212 ? 207.772 196.190 205.026 1.00 27.92 ? 212 SER C CB    1 
ATOM   1465  O  OG    . SER A  1  212 ? 209.132 196.514 205.249 1.00 27.92 ? 212 SER C OG    1 
ATOM   1466  N  N     . TRP A  1  213 ? 208.302 198.913 203.158 1.00 28.61 ? 213 TRP C N     1 
ATOM   1467  C  CA    . TRP A  1  213 ? 208.874 199.418 201.919 1.00 28.61 ? 213 TRP C CA    1 
ATOM   1468  C  C     . TRP A  1  213 ? 210.000 198.551 201.379 1.00 28.61 ? 213 TRP C C     1 
ATOM   1469  O  O     . TRP A  1  213 ? 210.376 198.716 200.214 1.00 28.61 ? 213 TRP C O     1 
ATOM   1470  C  CB    . TRP A  1  213 ? 209.377 200.849 202.110 1.00 28.61 ? 213 TRP C CB    1 
ATOM   1471  C  CG    . TRP A  1  213 ? 208.277 201.849 202.147 1.00 28.61 ? 213 TRP C CG    1 
ATOM   1472  C  CD1   . TRP A  1  213 ? 207.802 202.511 203.238 1.00 28.61 ? 213 TRP C CD1   1 
ATOM   1473  C  CD2   . TRP A  1  213 ? 207.492 202.289 201.036 1.00 28.61 ? 213 TRP C CD2   1 
ATOM   1474  N  NE1   . TRP A  1  213 ? 206.775 203.346 202.873 1.00 28.61 ? 213 TRP C NE1   1 
ATOM   1475  C  CE2   . TRP A  1  213 ? 206.565 203.226 201.525 1.00 28.61 ? 213 TRP C CE2   1 
ATOM   1476  C  CE3   . TRP A  1  213 ? 207.486 201.982 199.672 1.00 28.61 ? 213 TRP C CE3   1 
ATOM   1477  C  CZ2   . TRP A  1  213 ? 205.644 203.862 200.699 1.00 28.61 ? 213 TRP C CZ2   1 
ATOM   1478  C  CZ3   . TRP A  1  213 ? 206.571 202.613 198.856 1.00 28.61 ? 213 TRP C CZ3   1 
ATOM   1479  C  CH2   . TRP A  1  213 ? 205.662 203.542 199.371 1.00 28.61 ? 213 TRP C CH2   1 
ATOM   1480  N  N     . ASP A  1  214 ? 210.546 197.639 202.182 1.00 30.24 ? 214 ASP C N     1 
ATOM   1481  C  CA    . ASP A  1  214 ? 211.504 196.676 201.660 1.00 30.24 ? 214 ASP C CA    1 
ATOM   1482  C  C     . ASP A  1  214 ? 210.870 195.715 200.666 1.00 30.24 ? 214 ASP C C     1 
ATOM   1483  O  O     . ASP A  1  214 ? 211.557 195.239 199.757 1.00 30.24 ? 214 ASP C O     1 
ATOM   1484  C  CB    . ASP A  1  214 ? 212.140 195.884 202.801 1.00 30.24 ? 214 ASP C CB    1 
ATOM   1485  C  CG    . ASP A  1  214 ? 213.064 196.727 203.648 1.00 30.24 ? 214 ASP C CG    1 
ATOM   1486  O  OD1   . ASP A  1  214 ? 213.632 197.703 203.118 1.00 30.24 ? 214 ASP C OD1   1 
ATOM   1487  O  OD2   . ASP A  1  214 ? 213.230 196.407 204.843 1.00 30.24 ? 214 ASP C OD2   1 
ATOM   1488  N  N     . ALA A  1  215 ? 209.578 195.428 200.816 1.00 26.44 ? 215 ALA C N     1 
ATOM   1489  C  CA    . ALA A  1  215 ? 208.850 194.550 199.913 1.00 26.44 ? 215 ALA C CA    1 
ATOM   1490  C  C     . ALA A  1  215 ? 207.963 195.328 198.951 1.00 26.44 ? 215 ALA C C     1 
ATOM   1491  O  O     . ALA A  1  215 ? 206.979 194.783 198.443 1.00 26.44 ? 215 ALA C O     1 
ATOM   1492  C  CB    . ALA A  1  215 ? 208.016 193.546 200.709 1.00 26.44 ? 215 ALA C CB    1 
ATOM   1493  N  N     . GLY A  1  216 ? 208.287 196.594 198.696 1.00 25.06 ? 216 GLY C N     1 
ATOM   1494  C  CA    . GLY A  1  216 ? 207.466 197.421 197.839 1.00 25.06 ? 216 GLY C CA    1 
ATOM   1495  C  C     . GLY A  1  216 ? 206.116 197.776 198.409 1.00 25.06 ? 216 GLY C C     1 
ATOM   1496  O  O     . GLY A  1  216 ? 205.183 198.014 197.639 1.00 25.06 ? 216 GLY C O     1 
ATOM   1497  N  N     . LEU A  1  217 ? 205.991 197.817 199.736 1.00 24.90 ? 217 LEU C N     1 
ATOM   1498  C  CA    . LEU A  1  217 ? 204.733 198.036 200.441 1.00 24.90 ? 217 LEU C CA    1 
ATOM   1499  C  C     . LEU A  1  217 ? 203.762 196.894 200.165 1.00 24.90 ? 217 LEU C C     1 
ATOM   1500  O  O     . LEU A  1  217 ? 202.549 197.100 200.077 1.00 24.90 ? 217 LEU C O     1 
ATOM   1501  C  CB    . LEU A  1  217 ? 204.115 199.385 200.068 1.00 24.90 ? 217 LEU C CB    1 
ATOM   1502  C  CG    . LEU A  1  217 ? 203.151 199.964 201.101 1.00 24.90 ? 217 LEU C CG    1 
ATOM   1503  C  CD1   . LEU A  1  217 ? 203.904 200.369 202.353 1.00 24.90 ? 217 LEU C CD1   1 
ATOM   1504  C  CD2   . LEU A  1  217 ? 202.397 201.130 200.523 1.00 24.90 ? 217 LEU C CD2   1 
ATOM   1505  N  N     . SER A  1  218 ? 204.292 195.686 200.031 1.00 23.08 ? 218 SER C N     1 
ATOM   1506  C  CA    . SER A  1  218 ? 203.493 194.477 199.929 1.00 23.08 ? 218 SER C CA    1 
ATOM   1507  C  C     . SER A  1  218 ? 203.654 193.648 201.197 1.00 23.08 ? 218 SER C C     1 
ATOM   1508  O  O     . SER A  1  218 ? 204.525 193.909 202.029 1.00 23.08 ? 218 SER C O     1 
ATOM   1509  C  CB    . SER A  1  218 ? 203.890 193.658 198.699 1.00 23.08 ? 218 SER C CB    1 
ATOM   1510  O  OG    . SER A  1  218 ? 205.234 193.235 198.793 1.00 23.08 ? 218 SER C OG    1 
ATOM   1511  N  N     . ALA A  1  219 ? 202.801 192.636 201.333 1.00 22.17 ? 219 ALA C N     1 
ATOM   1512  C  CA    . ALA A  1  219 ? 202.796 191.778 202.517 1.00 22.17 ? 219 ALA C CA    1 
ATOM   1513  C  C     . ALA A  1  219 ? 203.740 190.593 202.379 1.00 22.17 ? 219 ALA C C     1 
ATOM   1514  O  O     . ALA A  1  219 ? 203.521 189.533 202.969 1.00 22.17 ? 219 ALA C O     1 
ATOM   1515  C  CB    . ALA A  1  219 ? 201.370 191.312 202.800 1.00 22.17 ? 219 ALA C CB    1 
ATOM   1516  N  N     . LEU A  1  220 ? 204.787 190.758 201.598 1.00 22.27 ? 220 LEU C N     1 
ATOM   1517  C  CA    . LEU A  1  220 ? 205.827 189.797 201.290 1.00 22.27 ? 220 LEU C CA    1 
ATOM   1518  C  C     . LEU A  1  220 ? 206.930 189.841 202.333 1.00 22.27 ? 220 LEU C C     1 
ATOM   1519  O  O     . LEU A  1  220 ? 207.023 190.793 203.111 1.00 22.27 ? 220 LEU C O     1 
ATOM   1520  C  CB    . LEU A  1  220 ? 206.412 190.096 199.913 1.00 22.27 ? 220 LEU C CB    1 
ATOM   1521  C  CG    . LEU A  1  220 ? 205.565 189.557 198.773 1.00 22.27 ? 220 LEU C CG    1 
ATOM   1522  C  CD1   . LEU A  1  220 ? 205.823 190.406 197.574 1.00 22.27 ? 220 LEU C CD1   1 
ATOM   1523  C  CD2   . LEU A  1  220 ? 205.888 188.106 198.497 1.00 22.27 ? 220 LEU C CD2   1 
ATOM   1524  N  N     . PRO A  1  221 ? 207.783 188.804 202.390 1.00 22.70 ? 221 PRO C N     1 
ATOM   1525  C  CA    . PRO A  1  221 ? 208.919 188.838 203.322 1.00 22.70 ? 221 PRO C CA    1 
ATOM   1526  C  C     . PRO A  1  221 ? 209.770 190.086 203.159 1.00 22.70 ? 221 PRO C C     1 
ATOM   1527  O  O     . PRO A  1  221 ? 210.367 190.321 202.105 1.00 22.70 ? 221 PRO C O     1 
ATOM   1528  C  CB    . PRO A  1  221 ? 209.702 187.569 202.970 1.00 22.70 ? 221 PRO C CB    1 
ATOM   1529  C  CG    . PRO A  1  221 ? 208.721 186.671 202.343 1.00 22.70 ? 221 PRO C CG    1 
ATOM   1530  C  CD    . PRO A  1  221 ? 207.671 187.508 201.698 1.00 22.70 ? 221 PRO C CD    1 
ATOM   1531  N  N     . ASN A  1  222 ? 209.820 190.896 204.213 1.00 25.95 ? 222 ASN C N     1 
ATOM   1532  C  CA    . ASN A  1  222 ? 210.497 192.182 204.196 1.00 25.95 ? 222 ASN C CA    1 
ATOM   1533  C  C     . ASN A  1  222 ? 211.882 192.133 204.818 1.00 25.95 ? 222 ASN C C     1 
ATOM   1534  O  O     . ASN A  1  222 ? 212.531 193.176 204.941 1.00 25.95 ? 222 ASN C O     1 
ATOM   1535  C  CB    . ASN A  1  222 ? 209.634 193.225 204.914 1.00 25.95 ? 222 ASN C CB    1 
ATOM   1536  C  CG    . ASN A  1  222 ? 209.201 192.773 206.297 1.00 25.95 ? 222 ASN C CG    1 
ATOM   1537  O  OD1   . ASN A  1  222 ? 209.742 191.820 206.849 1.00 25.95 ? 222 ASN C OD1   1 
ATOM   1538  N  ND2   . ASN A  1  222 ? 208.200 193.441 206.848 1.00 25.95 ? 222 ASN C ND2   1 
ATOM   1539  N  N     . ASP A  1  223 ? 212.352 190.950 205.204 1.00 28.05 ? 223 ASP C N     1 
ATOM   1540  C  CA    . ASP A  1  223 ? 213.656 190.770 205.831 1.00 28.05 ? 223 ASP C CA    1 
ATOM   1541  C  C     . ASP A  1  223 ? 214.416 189.679 205.081 1.00 28.05 ? 223 ASP C C     1 
ATOM   1542  O  O     . ASP A  1  223 ? 214.926 188.722 205.660 1.00 28.05 ? 223 ASP C O     1 
ATOM   1543  C  CB    . ASP A  1  223 ? 213.508 190.433 207.311 1.00 28.05 ? 223 ASP C CB    1 
ATOM   1544  C  CG    . ASP A  1  223 ? 213.291 191.660 208.169 1.00 28.05 ? 223 ASP C CG    1 
ATOM   1545  O  OD1   . ASP A  1  223 ? 213.432 192.785 207.652 1.00 28.05 ? 223 ASP C OD1   1 
ATOM   1546  O  OD2   . ASP A  1  223 ? 212.970 191.499 209.363 1.00 28.05 ? 223 ASP C OD2   1 
ATOM   1547  N  N     . VAL A  1  224 ? 214.455 189.815 203.757 1.00 25.70 ? 224 VAL C N     1 
ATOM   1548  C  CA    . VAL A  1  224 ? 215.103 188.828 202.903 1.00 25.70 ? 224 VAL C CA    1 
ATOM   1549  C  C     . VAL A  1  224 ? 216.577 189.126 202.659 1.00 25.70 ? 224 VAL C C     1 
ATOM   1550  O  O     . VAL A  1  224 ? 217.316 188.220 202.246 1.00 25.70 ? 224 VAL C O     1 
ATOM   1551  C  CB    . VAL A  1  224 ? 214.366 188.712 201.554 1.00 25.70 ? 224 VAL C CB    1 
ATOM   1552  C  CG1   . VAL A  1  224 ? 212.971 188.176 201.761 1.00 25.70 ? 224 VAL C CG1   1 
ATOM   1553  C  CG2   . VAL A  1  224 ? 214.319 190.061 200.867 1.00 25.70 ? 224 VAL C CG2   1 
ATOM   1554  N  N     . MET A  1  225 ? 217.028 190.358 202.901 1.00 28.00 ? 225 MET C N     1 
ATOM   1555  C  CA    . MET A  1  225 ? 218.399 190.735 202.577 1.00 28.00 ? 225 MET C CA    1 
ATOM   1556  C  C     . MET A  1  225 ? 219.421 189.929 203.364 1.00 28.00 ? 225 MET C C     1 
ATOM   1557  O  O     . MET A  1  225 ? 220.567 189.800 202.924 1.00 28.00 ? 225 MET C O     1 
ATOM   1558  C  CB    . MET A  1  225 ? 218.591 192.229 202.832 1.00 28.00 ? 225 MET C CB    1 
ATOM   1559  C  CG    . MET A  1  225 ? 218.143 193.111 201.685 1.00 28.00 ? 225 MET C CG    1 
ATOM   1560  S  SD    . MET A  1  225 ? 218.265 194.865 202.067 1.00 28.00 ? 225 MET C SD    1 
ATOM   1561  C  CE    . MET A  1  225 ? 216.586 195.403 201.760 1.00 28.00 ? 225 MET C CE    1 
ATOM   1562  N  N     . GLU A  1  226 ? 219.028 189.379 204.510 1.00 30.09 ? 226 GLU C N     1 
ATOM   1563  C  CA    . GLU A  1  226 ? 219.925 188.598 205.347 1.00 30.09 ? 226 GLU C CA    1 
ATOM   1564  C  C     . GLU A  1  226 ? 220.189 187.218 204.771 1.00 30.09 ? 226 GLU C C     1 
ATOM   1565  O  O     . GLU A  1  226 ? 221.286 186.681 204.948 1.00 30.09 ? 226 GLU C O     1 
ATOM   1566  C  CB    . GLU A  1  226 ? 219.323 188.470 206.746 1.00 30.09 ? 226 GLU C CB    1 
ATOM   1567  C  CG    . GLU A  1  226 ? 219.208 189.805 207.445 1.00 30.09 ? 226 GLU C CG    1 
ATOM   1568  C  CD    . GLU A  1  226 ? 217.967 190.558 207.001 1.00 30.09 ? 226 GLU C CD    1 
ATOM   1569  O  OE1   . GLU A  1  226 ? 217.178 189.978 206.238 1.00 30.09 ? 226 GLU C OE1   1 
ATOM   1570  O  OE2   . GLU A  1  226 ? 217.809 191.744 207.339 1.00 30.09 ? 226 GLU C OE2   1 
ATOM   1571  N  N     . ALA A  1  227 ? 219.202 186.639 204.088 1.00 28.38 ? 227 ALA C N     1 
ATOM   1572  C  CA    . ALA A  1  227 ? 219.335 185.318 203.495 1.00 28.38 ? 227 ALA C CA    1 
ATOM   1573  C  C     . ALA A  1  227 ? 220.140 185.324 202.206 1.00 28.38 ? 227 ALA C C     1 
ATOM   1574  O  O     . ALA A  1  227 ? 220.669 184.278 201.820 1.00 28.38 ? 227 ALA C O     1 
ATOM   1575  C  CB    . ALA A  1  227 ? 217.950 184.732 203.225 1.00 28.38 ? 227 ALA C CB    1 
ATOM   1576  N  N     . TYR A  1  228 ? 220.250 186.462 201.537 1.00 26.62 ? 228 TYR C N     1 
ATOM   1577  C  CA    . TYR A  1  228 ? 220.820 186.505 200.198 1.00 26.62 ? 228 TYR C CA    1 
ATOM   1578  C  C     . TYR A  1  228 ? 222.008 187.440 200.070 1.00 26.62 ? 228 TYR C C     1 
ATOM   1579  O  O     . TYR A  1  228 ? 222.949 187.130 199.336 1.00 26.62 ? 228 TYR C O     1 
ATOM   1580  C  CB    . TYR A  1  228 ? 219.731 186.904 199.196 1.00 26.62 ? 228 TYR C CB    1 
ATOM   1581  C  CG    . TYR A  1  228 ? 218.510 186.024 199.300 1.00 26.62 ? 228 TYR C CG    1 
ATOM   1582  C  CD1   . TYR A  1  228 ? 218.615 184.649 199.161 1.00 26.62 ? 228 TYR C CD1   1 
ATOM   1583  C  CD2   . TYR A  1  228 ? 217.261 186.561 199.571 1.00 26.62 ? 228 TYR C CD2   1 
ATOM   1584  C  CE1   . TYR A  1  228 ? 217.512 183.837 199.268 1.00 26.62 ? 228 TYR C CE1   1 
ATOM   1585  C  CE2   . TYR A  1  228 ? 216.150 185.754 199.680 1.00 26.62 ? 228 TYR C CE2   1 
ATOM   1586  C  CZ    . TYR A  1  228 ? 216.282 184.391 199.528 1.00 26.62 ? 228 TYR C CZ    1 
ATOM   1587  O  OH    . TYR A  1  228 ? 215.183 183.575 199.633 1.00 26.62 ? 228 TYR C OH    1 
ATOM   1588  N  N     . LEU A  1  229 ? 222.000 188.576 200.765 1.00 26.41 ? 229 LEU C N     1 
ATOM   1589  C  CA    . LEU A  1  229 ? 223.101 189.528 200.712 1.00 26.41 ? 229 LEU C CA    1 
ATOM   1590  C  C     . LEU A  1  229 ? 224.056 189.373 201.889 1.00 26.41 ? 229 LEU C C     1 
ATOM   1591  O  O     . LEU A  1  229 ? 225.052 190.096 201.976 1.00 26.41 ? 229 LEU C O     1 
ATOM   1592  C  CB    . LEU A  1  229 ? 222.560 190.955 200.642 1.00 26.41 ? 229 LEU C CB    1 
ATOM   1593  C  CG    . LEU A  1  229 ? 221.622 191.214 199.463 1.00 26.41 ? 229 LEU C CG    1 
ATOM   1594  C  CD1   . LEU A  1  229 ? 221.145 192.648 199.461 1.00 26.41 ? 229 LEU C CD1   1 
ATOM   1595  C  CD2   . LEU A  1  229 ? 222.314 190.875 198.155 1.00 26.41 ? 229 LEU C CD2   1 
ATOM   1596  N  N     . LEU A  1  230 ? 223.764 188.452 202.805 1.00 28.74 ? 230 LEU C N     1 
ATOM   1597  C  CA    . LEU A  1  230 ? 224.689 188.105 203.876 1.00 28.74 ? 230 LEU C CA    1 
ATOM   1598  C  C     . LEU A  1  230 ? 224.890 186.597 203.902 1.00 28.74 ? 230 LEU C C     1 
ATOM   1599  O  O     . LEU A  1  230 ? 225.998 186.109 204.143 1.00 28.74 ? 230 LEU C O     1 
ATOM   1600  C  CB    . LEU A  1  230 ? 224.169 188.605 205.224 1.00 28.74 ? 230 LEU C CB    1 
ATOM   1601  C  CG    . LEU A  1  230 ? 225.175 188.678 206.372 1.00 28.74 ? 230 LEU C CG    1 
ATOM   1602  C  CD1   . LEU A  1  230 ? 226.300 189.640 206.042 1.00 28.74 ? 230 LEU C CD1   1 
ATOM   1603  C  CD2   . LEU A  1  230 ? 224.480 189.090 207.654 1.00 28.74 ? 230 LEU C CD2   1 
ATOM   1604  N  N     . ASP A  1  231 ? 223.819 185.858 203.648 1.00 31.45 ? 231 ASP C N     1 
ATOM   1605  C  CA    . ASP A  1  231 ? 223.864 184.413 203.517 1.00 31.45 ? 231 ASP C CA    1 
ATOM   1606  C  C     . ASP A  1  231 ? 223.770 184.031 202.043 1.00 31.45 ? 231 ASP C C     1 
ATOM   1607  O  O     . ASP A  1  231 ? 223.389 184.835 201.191 1.00 31.45 ? 231 ASP C O     1 
ATOM   1608  C  CB    . ASP A  1  231 ? 222.730 183.771 204.316 1.00 31.45 ? 231 ASP C CB    1 
ATOM   1609  C  CG    . ASP A  1  231 ? 222.964 182.302 204.590 1.00 31.45 ? 231 ASP C CG    1 
ATOM   1610  O  OD1   . ASP A  1  231 ? 224.076 181.812 204.307 1.00 31.45 ? 231 ASP C OD1   1 
ATOM   1611  O  OD2   . ASP A  1  231 ? 222.035 181.638 205.092 1.00 31.45 ? 231 ASP C OD2   1 
ATOM   1612  N  N     . ASP A  1  232 ? 224.133 182.789 201.745 1.00 34.94 ? 232 ASP C N     1 
ATOM   1613  C  CA    . ASP A  1  232 ? 224.147 182.282 200.378 1.00 34.94 ? 232 ASP C CA    1 
ATOM   1614  C  C     . ASP A  1  232 ? 222.949 181.376 200.107 1.00 34.94 ? 232 ASP C C     1 
ATOM   1615  O  O     . ASP A  1  232 ? 223.062 180.359 199.420 1.00 34.94 ? 232 ASP C O     1 
ATOM   1616  C  CB    . ASP A  1  232 ? 225.454 181.551 200.084 1.00 34.94 ? 232 ASP C CB    1 
ATOM   1617  C  CG    . ASP A  1  232 ? 225.801 180.528 201.145 1.00 34.94 ? 232 ASP C CG    1 
ATOM   1618  O  OD1   . ASP A  1  232 ? 226.220 180.935 202.250 1.00 34.94 ? 232 ASP C OD1   1 
ATOM   1619  O  OD2   . ASP A  1  232 ? 225.660 179.317 200.875 1.00 34.94 ? 232 ASP C OD2   1 
ATOM   1620  N  N     . GLN A  1  233 ? 221.789 181.735 200.650 1.00 32.20 ? 233 GLN C N     1 
ATOM   1621  C  CA    . GLN A  1  233 ? 220.596 180.922 200.464 1.00 32.20 ? 233 GLN C CA    1 
ATOM   1622  C  C     . GLN A  1  233 ? 220.156 180.935 199.005 1.00 32.20 ? 233 GLN C C     1 
ATOM   1623  O  O     . GLN A  1  233 ? 220.437 181.870 198.252 1.00 32.20 ? 233 GLN C O     1 
ATOM   1624  C  CB    . GLN A  1  233 ? 219.463 181.418 201.360 1.00 32.20 ? 233 GLN C CB    1 
ATOM   1625  C  CG    . GLN A  1  233 ? 219.581 180.961 202.800 1.00 32.20 ? 233 GLN C CG    1 
ATOM   1626  C  CD    . GLN A  1  233 ? 218.366 181.322 203.622 1.00 32.20 ? 233 GLN C CD    1 
ATOM   1627  O  OE1   . GLN A  1  233 ? 218.481 181.926 204.687 1.00 32.20 ? 233 GLN C OE1   1 
ATOM   1628  N  NE2   . GLN A  1  233 ? 217.190 180.958 203.128 1.00 32.20 ? 233 GLN C NE2   1 
ATOM   1629  N  N     . ASN A  1  234 ? 219.458 179.874 198.611 1.00 28.00 ? 234 ASN C N     1 
ATOM   1630  C  CA    . ASN A  1  234 ? 219.076 179.694 197.218 1.00 28.00 ? 234 ASN C CA    1 
ATOM   1631  C  C     . ASN A  1  234 ? 217.917 180.607 196.844 1.00 28.00 ? 234 ASN C C     1 
ATOM   1632  O  O     . ASN A  1  234 ? 216.864 180.590 197.488 1.00 28.00 ? 234 ASN C O     1 
ATOM   1633  C  CB    . ASN A  1  234 ? 218.695 178.238 196.964 1.00 28.00 ? 234 ASN C CB    1 
ATOM   1634  C  CG    . ASN A  1  234 ? 218.875 177.832 195.520 1.00 28.00 ? 234 ASN C CG    1 
ATOM   1635  O  OD1   . ASN A  1  234 ? 219.522 178.530 194.742 1.00 28.00 ? 234 ASN C OD1   1 
ATOM   1636  N  ND2   . ASN A  1  234 ? 218.301 176.695 195.152 1.00 28.00 ? 234 ASN C ND2   1 
ATOM   1637  N  N     . LEU A  1  235 ? 218.115 181.405 195.797 1.00 24.62 ? 235 LEU C N     1 
ATOM   1638  C  CA    . LEU A  1  235 ? 217.039 182.163 195.180 1.00 24.62 ? 235 LEU C CA    1 
ATOM   1639  C  C     . LEU A  1  235 ? 216.354 181.404 194.056 1.00 24.62 ? 235 LEU C C     1 
ATOM   1640  O  O     . LEU A  1  235 ? 215.340 181.879 193.537 1.00 24.62 ? 235 LEU C O     1 
ATOM   1641  C  CB    . LEU A  1  235 ? 217.566 183.495 194.632 1.00 24.62 ? 235 LEU C CB    1 
ATOM   1642  C  CG    . LEU A  1  235 ? 217.767 184.639 195.619 1.00 24.62 ? 235 LEU C CG    1 
ATOM   1643  C  CD1   . LEU A  1  235 ? 218.583 185.743 194.984 1.00 24.62 ? 235 LEU C CD1   1 
ATOM   1644  C  CD2   . LEU A  1  235 ? 216.420 185.165 196.069 1.00 24.62 ? 235 LEU C CD2   1 
ATOM   1645  N  N     . ARG A  1  236 ? 216.878 180.245 193.670 1.00 24.70 ? 236 ARG C N     1 
ATOM   1646  C  CA    . ARG A  1  236 ? 216.347 179.485 192.543 1.00 24.70 ? 236 ARG C CA    1 
ATOM   1647  C  C     . ARG A  1  236 ? 215.311 178.501 193.066 1.00 24.70 ? 236 ARG C C     1 
ATOM   1648  O  O     . ARG A  1  236 ? 215.643 177.408 193.526 1.00 24.70 ? 236 ARG C O     1 
ATOM   1649  C  CB    . ARG A  1  236 ? 217.473 178.789 191.792 1.00 24.70 ? 236 ARG C CB    1 
ATOM   1650  C  CG    . ARG A  1  236 ? 218.332 179.754 191.010 1.00 24.70 ? 236 ARG C CG    1 
ATOM   1651  C  CD    . ARG A  1  236 ? 219.363 179.041 190.171 1.00 24.70 ? 236 ARG C CD    1 
ATOM   1652  N  NE    . ARG A  1  236 ? 220.337 179.980 189.632 1.00 24.70 ? 236 ARG C NE    1 
ATOM   1653  C  CZ    . ARG A  1  236 ? 220.928 179.852 188.455 1.00 24.70 ? 236 ARG C CZ    1 
ATOM   1654  N  NH1   . ARG A  1  236 ? 220.672 178.825 187.663 1.00 24.70 ? 236 ARG C NH1   1 
ATOM   1655  N  NH2   . ARG A  1  236 ? 221.799 180.776 188.063 1.00 24.70 ? 236 ARG C NH2   1 
ATOM   1656  N  N     . ILE A  1  237 ? 214.046 178.901 192.986 1.00 23.31 ? 237 ILE C N     1 
ATOM   1657  C  CA    . ILE A  1  237 ? 212.927 178.069 193.406 1.00 23.31 ? 237 ILE C CA    1 
ATOM   1658  C  C     . ILE A  1  237 ? 212.361 177.228 192.269 1.00 23.31 ? 237 ILE C C     1 
ATOM   1659  O  O     . ILE A  1  237 ? 211.915 176.098 192.514 1.00 23.31 ? 237 ILE C O     1 
ATOM   1660  C  CB    . ILE A  1  237 ? 211.815 178.953 194.001 1.00 23.31 ? 237 ILE C CB    1 
ATOM   1661  C  CG1   . ILE A  1  237 ? 211.586 180.141 193.064 1.00 23.31 ? 237 ILE C CG1   1 
ATOM   1662  C  CG2   . ILE A  1  237 ? 212.183 179.404 195.400 1.00 23.31 ? 237 ILE C CG2   1 
ATOM   1663  C  CD1   . ILE A  1  237 ? 210.401 180.965 193.375 1.00 23.31 ? 237 ILE C CD1   1 
ATOM   1664  N  N     . THR A  1  238 ? 212.362 177.740 191.048 1.00 24.43 ? 238 THR C N     1 
ATOM   1665  C  CA    . THR A  1  238 ? 211.728 177.057 189.932 1.00 24.43 ? 238 THR C CA    1 
ATOM   1666  C  C     . THR A  1  238 ? 212.539 175.825 189.549 1.00 24.43 ? 238 THR C C     1 
ATOM   1667  O  O     . THR A  1  238 ? 213.751 175.929 189.337 1.00 24.43 ? 238 THR C O     1 
ATOM   1668  C  CB    . THR A  1  238 ? 211.599 177.995 188.738 1.00 24.43 ? 238 THR C CB    1 
ATOM   1669  O  OG1   . THR A  1  238 ? 210.918 179.188 189.141 1.00 24.43 ? 238 THR C OG1   1 
ATOM   1670  C  CG2   . THR A  1  238 ? 210.808 177.335 187.629 1.00 24.43 ? 238 THR C CG2   1 
ATOM   1671  N  N     . PRO A  1  239 ? 211.916 174.652 189.469 1.00 25.64 ? 239 PRO C N     1 
ATOM   1672  C  CA    . PRO A  1  239 ? 212.659 173.447 189.092 1.00 25.64 ? 239 PRO C CA    1 
ATOM   1673  C  C     . PRO A  1  239 ? 213.146 173.507 187.655 1.00 25.64 ? 239 PRO C C     1 
ATOM   1674  O  O     . PRO A  1  239 ? 212.554 174.164 186.797 1.00 25.64 ? 239 PRO C O     1 
ATOM   1675  C  CB    . PRO A  1  239 ? 211.629 172.331 189.280 1.00 25.64 ? 239 PRO C CB    1 
ATOM   1676  C  CG    . PRO A  1  239 ? 210.323 173.022 189.129 1.00 25.64 ? 239 PRO C CG    1 
ATOM   1677  C  CD    . PRO A  1  239 ? 210.513 174.346 189.784 1.00 25.64 ? 239 PRO C CD    1 
ATOM   1678  N  N     . THR A  1  240 ? 214.239 172.796 187.400 1.00 28.54 ? 240 THR C N     1 
ATOM   1679  C  CA    . THR A  1  240 ? 214.803 172.676 186.065 1.00 28.54 ? 240 THR C CA    1 
ATOM   1680  C  C     . THR A  1  240 ? 214.203 171.522 185.275 1.00 28.54 ? 240 THR C C     1 
ATOM   1681  O  O     . THR A  1  240 ? 214.646 171.260 184.153 1.00 28.54 ? 240 THR C O     1 
ATOM   1682  C  CB    . THR A  1  240 ? 216.322 172.514 186.148 1.00 28.54 ? 240 THR C CB    1 
ATOM   1683  O  OG1   . THR A  1  240 ? 216.637 171.240 186.721 1.00 28.54 ? 240 THR C OG1   1 
ATOM   1684  C  CG2   . THR A  1  240 ? 216.922 173.610 187.006 1.00 28.54 ? 240 THR C CG2   1 
ATOM   1685  N  N     . ASN A  1  241 ? 213.213 170.830 185.831 1.00 29.50 ? 241 ASN C N     1 
ATOM   1686  C  CA    . ASN A  1  241 ? 212.514 169.757 185.144 1.00 29.50 ? 241 ASN C CA    1 
ATOM   1687  C  C     . ASN A  1  241 ? 211.012 169.966 185.279 1.00 29.50 ? 241 ASN C C     1 
ATOM   1688  O  O     . ASN A  1  241 ? 210.534 170.564 186.244 1.00 29.50 ? 241 ASN C O     1 
ATOM   1689  C  CB    . ASN A  1  241 ? 212.898 168.382 185.699 1.00 29.50 ? 241 ASN C CB    1 
ATOM   1690  C  CG    . ASN A  1  241 ? 212.495 167.256 184.778 1.00 29.50 ? 241 ASN C CG    1 
ATOM   1691  O  OD1   . ASN A  1  241 ? 212.022 166.215 185.225 1.00 29.50 ? 241 ASN C OD1   1 
ATOM   1692  N  ND2   . ASN A  1  241 ? 212.681 167.459 183.481 1.00 29.50 ? 241 ASN C ND2   1 
ATOM   1693  N  N     . ASP A  1  242 ? 210.268 169.459 184.295 1.00 28.32 ? 242 ASP C N     1 
ATOM   1694  C  CA    . ASP A  1  242 ? 208.817 169.609 184.310 1.00 28.32 ? 242 ASP C CA    1 
ATOM   1695  C  C     . ASP A  1  242 ? 208.151 168.702 185.333 1.00 28.32 ? 242 ASP C C     1 
ATOM   1696  O  O     . ASP A  1  242 ? 207.079 169.038 185.847 1.00 28.32 ? 242 ASP C O     1 
ATOM   1697  C  CB    . ASP A  1  242 ? 208.244 169.335 182.920 1.00 28.32 ? 242 ASP C CB    1 
ATOM   1698  C  CG    . ASP A  1  242 ? 208.572 167.947 182.414 1.00 28.32 ? 242 ASP C CG    1 
ATOM   1699  O  OD1   . ASP A  1  242 ? 209.768 167.592 182.375 1.00 28.32 ? 242 ASP C OD1   1 
ATOM   1700  O  OD2   . ASP A  1  242 ? 207.634 167.214 182.044 1.00 28.32 ? 242 ASP C OD2   1 
ATOM   1701  N  N     . LEU A  1  243 ? 208.757 167.565 185.640 1.00 29.72 ? 243 LEU C N     1 
ATOM   1702  C  CA    . LEU A  1  243 ? 208.166 166.636 186.582 1.00 29.72 ? 243 LEU C CA    1 
ATOM   1703  C  C     . LEU A  1  243 ? 208.990 166.580 187.861 1.00 29.72 ? 243 LEU C C     1 
ATOM   1704  O  O     . LEU A  1  243 ? 210.205 166.799 187.823 1.00 29.72 ? 243 LEU C O     1 
ATOM   1705  C  CB    . LEU A  1  243 ? 208.069 165.233 185.975 1.00 29.72 ? 243 LEU C CB    1 
ATOM   1706  C  CG    . LEU A  1  243 ? 207.196 165.108 184.725 1.00 29.72 ? 243 LEU C CG    1 
ATOM   1707  C  CD1   . LEU A  1  243 ? 206.874 163.661 184.451 1.00 29.72 ? 243 LEU C CD1   1 
ATOM   1708  C  CD2   . LEU A  1  243 ? 205.920 165.919 184.857 1.00 29.72 ? 243 LEU C CD2   1 
ATOM   1709  N  N     . PRO A  1  244 ? 208.361 166.313 189.004 1.00 31.20 ? 244 PRO C N     1 
ATOM   1710  C  CA    . PRO A  1  244 ? 209.119 166.228 190.256 1.00 31.20 ? 244 PRO C CA    1 
ATOM   1711  C  C     . PRO A  1  244 ? 210.113 165.078 190.231 1.00 31.20 ? 244 PRO C C     1 
ATOM   1712  O  O     . PRO A  1  244 ? 209.881 164.043 189.604 1.00 31.20 ? 244 PRO C O     1 
ATOM   1713  C  CB    . PRO A  1  244 ? 208.030 166.005 191.310 1.00 31.20 ? 244 PRO C CB    1 
ATOM   1714  C  CG    . PRO A  1  244 ? 206.795 166.544 190.688 1.00 31.20 ? 244 PRO C CG    1 
ATOM   1715  C  CD    . PRO A  1  244 ? 206.914 166.197 189.241 1.00 31.20 ? 244 PRO C CD    1 
ATOM   1716  N  N     . MET A  1  245 ? 211.235 165.276 190.913 1.00 39.14 ? 245 MET C N     1 
ATOM   1717  C  CA    . MET A  1  245 ? 212.228 164.236 191.117 1.00 39.14 ? 245 MET C CA    1 
ATOM   1718  C  C     . MET A  1  245 ? 212.005 163.561 192.467 1.00 39.14 ? 245 MET C C     1 
ATOM   1719  O  O     . MET A  1  245 ? 211.195 163.997 193.288 1.00 39.14 ? 245 MET C O     1 
ATOM   1720  C  CB    . MET A  1  245 ? 213.640 164.812 191.022 1.00 39.14 ? 245 MET C CB    1 
ATOM   1721  C  CG    . MET A  1  245 ? 214.027 165.346 189.660 1.00 39.14 ? 245 MET C CG    1 
ATOM   1722  S  SD    . MET A  1  245 ? 214.060 164.041 188.424 1.00 39.14 ? 245 MET C SD    1 
ATOM   1723  C  CE    . MET A  1  245 ? 214.310 165.002 186.942 1.00 39.14 ? 245 MET C CE    1 
ATOM   1724  N  N     . ASN A  1  246 ? 212.746 162.477 192.699 1.00 44.30 ? 246 ASN C N     1 
ATOM   1725  C  CA    . ASN A  1  246 ? 212.580 161.716 193.932 1.00 44.30 ? 246 ASN C CA    1 
ATOM   1726  C  C     . ASN A  1  246 ? 213.224 162.414 195.124 1.00 44.30 ? 246 ASN C C     1 
ATOM   1727  O  O     . ASN A  1  246 ? 212.695 162.354 196.239 1.00 44.30 ? 246 ASN C O     1 
ATOM   1728  C  CB    . ASN A  1  246 ? 213.155 160.311 193.761 1.00 44.30 ? 246 ASN C CB    1 
ATOM   1729  C  CG    . ASN A  1  246 ? 212.299 159.439 192.868 1.00 44.30 ? 246 ASN C CG    1 
ATOM   1730  O  OD1   . ASN A  1  246 ? 211.072 159.478 192.937 1.00 44.30 ? 246 ASN C OD1   1 
ATOM   1731  N  ND2   . ASN A  1  246 ? 212.944 158.646 192.022 1.00 44.30 ? 246 ASN C ND2   1 
ATOM   1732  N  N     . GLY A  1  247 ? 214.358 163.076 194.915 1.00 42.14 ? 247 GLY C N     1 
ATOM   1733  C  CA    . GLY A  1  247 ? 215.048 163.732 196.007 1.00 42.14 ? 247 GLY C CA    1 
ATOM   1734  C  C     . GLY A  1  247 ? 214.890 165.238 196.011 1.00 42.14 ? 247 GLY C C     1 
ATOM   1735  O  O     . GLY A  1  247 ? 215.306 165.909 196.959 1.00 42.14 ? 247 GLY C O     1 
ATOM   1736  N  N     . VAL A  1  248 ? 214.294 165.777 194.959 1.00 35.56 ? 248 VAL C N     1 
ATOM   1737  C  CA    . VAL A  1  248 ? 214.087 167.214 194.823 1.00 35.56 ? 248 VAL C CA    1 
ATOM   1738  C  C     . VAL A  1  248 ? 212.764 167.581 195.478 1.00 35.56 ? 248 VAL C C     1 
ATOM   1739  O  O     . VAL A  1  248 ? 211.773 166.850 195.382 1.00 35.56 ? 248 VAL C O     1 
ATOM   1740  C  CB    . VAL A  1  248 ? 214.131 167.634 193.339 1.00 35.56 ? 248 VAL C CB    1 
ATOM   1741  C  CG1   . VAL A  1  248 ? 213.849 169.117 193.186 1.00 35.56 ? 248 VAL C CG1   1 
ATOM   1742  C  CG2   . VAL A  1  248 ? 215.481 167.292 192.738 1.00 35.56 ? 248 VAL C CG2   1 
ATOM   1743  N  N     . THR A  1  249 ? 212.751 168.722 196.164 1.00 30.09 ? 249 THR C N     1 
ATOM   1744  C  CA    . THR A  1  249 ? 211.570 169.140 196.906 1.00 30.09 ? 249 THR C CA    1 
ATOM   1745  C  C     . THR A  1  249 ? 210.401 169.417 195.966 1.00 30.09 ? 249 THR C C     1 
ATOM   1746  O  O     . THR A  1  249 ? 210.574 169.867 194.831 1.00 30.09 ? 249 THR C O     1 
ATOM   1747  C  CB    . THR A  1  249 ? 211.881 170.382 197.745 1.00 30.09 ? 249 THR C CB    1 
ATOM   1748  O  OG1   . THR A  1  249 ? 210.762 170.690 198.584 1.00 30.09 ? 249 THR C OG1   1 
ATOM   1749  C  CG2   . THR A  1  249 ? 212.188 171.576 196.855 1.00 30.09 ? 249 THR C CG2   1 
ATOM   1750  N  N     . GLN A  1  250 ? 209.196 169.118 196.448 1.00 28.05 ? 250 GLN C N     1 
ATOM   1751  C  CA    . GLN A  1  250 ? 207.967 169.346 195.701 1.00 28.05 ? 250 GLN C CA    1 
ATOM   1752  C  C     . GLN A  1  250 ? 207.163 170.515 196.253 1.00 28.05 ? 250 GLN C C     1 
ATOM   1753  O  O     . GLN A  1  250 ? 206.011 170.707 195.854 1.00 28.05 ? 250 GLN C O     1 
ATOM   1754  C  CB    . GLN A  1  250 ? 207.111 168.079 195.694 1.00 28.05 ? 250 GLN C CB    1 
ATOM   1755  C  CG    . GLN A  1  250 ? 207.660 166.963 194.829 1.00 28.05 ? 250 GLN C CG    1 
ATOM   1756  C  CD    . GLN A  1  250 ? 206.981 165.638 195.094 1.00 28.05 ? 250 GLN C CD    1 
ATOM   1757  O  OE1   . GLN A  1  250 ? 207.489 164.808 195.844 1.00 28.05 ? 250 GLN C OE1   1 
ATOM   1758  N  NE2   . GLN A  1  250 ? 205.825 165.433 194.480 1.00 28.05 ? 250 GLN C NE2   1 
ATOM   1759  N  N     . ILE A  1  251 ? 207.745 171.297 197.156 1.00 24.94 ? 251 ILE C N     1 
ATOM   1760  C  CA    . ILE A  1  251 ? 207.076 172.421 197.794 1.00 24.94 ? 251 ILE C CA    1 
ATOM   1761  C  C     . ILE A  1  251 ? 207.948 173.653 197.611 1.00 24.94 ? 251 ILE C C     1 
ATOM   1762  O  O     . ILE A  1  251 ? 208.980 173.609 196.935 1.00 24.94 ? 251 ILE C O     1 
ATOM   1763  C  CB    . ILE A  1  251 ? 206.804 172.161 199.293 1.00 24.94 ? 251 ILE C CB    1 
ATOM   1764  C  CG1   . ILE A  1  251 ? 208.118 172.008 200.057 1.00 24.94 ? 251 ILE C CG1   1 
ATOM   1765  C  CG2   . ILE A  1  251 ? 205.932 170.931 199.476 1.00 24.94 ? 251 ILE C CG2   1 
ATOM   1766  C  CD1   . ILE A  1  251 ? 207.957 172.017 201.555 1.00 24.94 ? 251 ILE C CD1   1 
ATOM   1767  N  N     . GLY A  1  252 ? 207.531 174.760 198.218 1.00 22.71 ? 252 GLY C N     1 
ATOM   1768  C  CA    . GLY A  1  252 ? 208.315 175.973 198.112 1.00 22.71 ? 252 GLY C CA    1 
ATOM   1769  C  C     . GLY A  1  252 ? 207.535 177.233 197.813 1.00 22.71 ? 252 GLY C C     1 
ATOM   1770  O  O     . GLY A  1  252 ? 208.126 178.247 197.433 1.00 22.71 ? 252 GLY C O     1 
ATOM   1771  N  N     . THR A  1  253 ? 206.209 177.185 197.958 1.00 22.28 ? 253 THR C N     1 
ATOM   1772  C  CA    . THR A  1  253 ? 205.405 178.384 197.744 1.00 22.28 ? 253 THR C CA    1 
ATOM   1773  C  C     . THR A  1  253 ? 205.788 179.488 198.725 1.00 22.28 ? 253 THR C C     1 
ATOM   1774  O  O     . THR A  1  253 ? 205.918 180.652 198.335 1.00 22.28 ? 253 THR C O     1 
ATOM   1775  C  CB    . THR A  1  253 ? 203.917 178.050 197.858 1.00 22.28 ? 253 THR C CB    1 
ATOM   1776  O  OG1   . THR A  1  253 ? 203.552 177.134 196.820 1.00 22.28 ? 253 THR C OG1   1 
ATOM   1777  C  CG2   . THR A  1  253 ? 203.076 179.304 197.718 1.00 22.28 ? 253 THR C CG2   1 
ATOM   1778  N  N     . LYS A  1  254 ? 205.976 179.144 200.003 1.00 22.64 ? 254 LYS C N     1 
ATOM   1779  C  CA    . LYS A  1  254 ? 206.460 180.135 200.961 1.00 22.64 ? 254 LYS C CA    1 
ATOM   1780  C  C     . LYS A  1  254 ? 207.905 180.524 200.684 1.00 22.64 ? 254 LYS C C     1 
ATOM   1781  O  O     . LYS A  1  254 ? 208.277 181.687 200.872 1.00 22.64 ? 254 LYS C O     1 
ATOM   1782  C  CB    . LYS A  1  254 ? 206.310 179.617 202.392 1.00 22.64 ? 254 LYS C CB    1 
ATOM   1783  C  CG    . LYS A  1  254 ? 204.893 179.697 202.933 1.00 22.64 ? 254 LYS C CG    1 
ATOM   1784  C  CD    . LYS A  1  254 ? 204.779 179.071 204.312 1.00 22.64 ? 254 LYS C CD    1 
ATOM   1785  C  CE    . LYS A  1  254 ? 205.364 179.946 205.401 1.00 22.64 ? 254 LYS C CE    1 
ATOM   1786  N  NZ    . LYS A  1  254 ? 204.493 181.112 205.700 1.00 22.64 ? 254 LYS C NZ    1 
ATOM   1787  N  N     . GLN A  1  255 ? 208.732 179.576 200.244 1.00 22.79 ? 255 GLN C N     1 
ATOM   1788  C  CA    . GLN A  1  255 ? 210.080 179.904 199.801 1.00 22.79 ? 255 GLN C CA    1 
ATOM   1789  C  C     . GLN A  1  255 ? 210.077 180.768 198.550 1.00 22.79 ? 255 GLN C C     1 
ATOM   1790  O  O     . GLN A  1  255 ? 211.015 181.544 198.343 1.00 22.79 ? 255 GLN C O     1 
ATOM   1791  C  CB    . GLN A  1  255 ? 210.877 178.623 199.546 1.00 22.79 ? 255 GLN C CB    1 
ATOM   1792  C  CG    . GLN A  1  255 ? 212.381 178.825 199.478 1.00 22.79 ? 255 GLN C CG    1 
ATOM   1793  C  CD    . GLN A  1  255 ? 212.935 179.497 200.716 1.00 22.79 ? 255 GLN C CD    1 
ATOM   1794  O  OE1   . GLN A  1  255 ? 212.787 178.993 201.828 1.00 22.79 ? 255 GLN C OE1   1 
ATOM   1795  N  NE2   . GLN A  1  255 ? 213.578 180.641 200.530 1.00 22.79 ? 255 GLN C NE2   1 
ATOM   1796  N  N     . ALA A  1  256 ? 209.043 180.645 197.715 1.00 22.18 ? 256 ALA C N     1 
ATOM   1797  C  CA    . ALA A  1  256 ? 208.895 181.525 196.563 1.00 22.18 ? 256 ALA C CA    1 
ATOM   1798  C  C     . ALA A  1  256 ? 208.628 182.962 196.986 1.00 22.18 ? 256 ALA C C     1 
ATOM   1799  O  O     . ALA A  1  256 ? 209.057 183.897 196.302 1.00 22.18 ? 256 ALA C O     1 
ATOM   1800  C  CB    . ALA A  1  256 ? 207.769 181.021 195.663 1.00 22.18 ? 256 ALA C CB    1 
ATOM   1801  N  N     . GLU A  1  257 ? 207.921 183.157 198.101 1.00 23.43 ? 257 GLU C N     1 
ATOM   1802  C  CA    . GLU A  1  257 ? 207.665 184.508 198.585 1.00 23.43 ? 257 GLU C CA    1 
ATOM   1803  C  C     . GLU A  1  257 ? 208.949 185.203 199.014 1.00 23.43 ? 257 GLU C C     1 
ATOM   1804  O  O     . GLU A  1  257 ? 209.070 186.420 198.855 1.00 23.43 ? 257 GLU C O     1 
ATOM   1805  C  CB    . GLU A  1  257 ? 206.664 184.482 199.740 1.00 23.43 ? 257 GLU C CB    1 
ATOM   1806  C  CG    . GLU A  1  257 ? 205.264 184.076 199.335 1.00 23.43 ? 257 GLU C CG    1 
ATOM   1807  C  CD    . GLU A  1  257 ? 204.283 184.107 200.485 1.00 23.43 ? 257 GLU C CD    1 
ATOM   1808  O  OE1   . GLU A  1  257 ? 204.273 185.107 201.232 1.00 23.43 ? 257 GLU C OE1   1 
ATOM   1809  O  OE2   . GLU A  1  257 ? 203.517 183.132 200.640 1.00 23.43 ? 257 GLU C OE2   1 
ATOM   1810  N  N     . TRP A  1  258 ? 209.919 184.455 199.542 1.00 24.32 ? 258 TRP C N     1 
ATOM   1811  C  CA    . TRP A  1  258 ? 211.193 185.060 199.917 1.00 24.32 ? 258 TRP C CA    1 
ATOM   1812  C  C     . TRP A  1  258 ? 211.975 185.515 198.690 1.00 24.32 ? 258 TRP C C     1 
ATOM   1813  O  O     . TRP A  1  258 ? 212.500 186.635 198.659 1.00 24.32 ? 258 TRP C O     1 
ATOM   1814  C  CB    . TRP A  1  258 ? 212.008 184.075 200.751 1.00 24.32 ? 258 TRP C CB    1 
ATOM   1815  C  CG    . TRP A  1  258 ? 211.593 184.065 202.182 1.00 24.32 ? 258 TRP C CG    1 
ATOM   1816  C  CD1   . TRP A  1  258 ? 210.412 183.612 202.685 1.00 24.32 ? 258 TRP C CD1   1 
ATOM   1817  C  CD2   . TRP A  1  258 ? 212.345 184.551 203.297 1.00 24.32 ? 258 TRP C CD2   1 
ATOM   1818  N  NE1   . TRP A  1  258 ? 210.382 183.778 204.045 1.00 24.32 ? 258 TRP C NE1   1 
ATOM   1819  C  CE2   . TRP A  1  258 ? 211.558 184.353 204.447 1.00 24.32 ? 258 TRP C CE2   1 
ATOM   1820  C  CE3   . TRP A  1  258 ? 213.609 185.130 203.437 1.00 24.32 ? 258 TRP C CE3   1 
ATOM   1821  C  CZ2   . TRP A  1  258 ? 211.993 184.712 205.718 1.00 24.32 ? 258 TRP C CZ2   1 
ATOM   1822  C  CZ3   . TRP A  1  258 ? 214.038 185.486 204.698 1.00 24.32 ? 258 TRP C CZ3   1 
ATOM   1823  C  CH2   . TRP A  1  258 ? 213.233 185.276 205.822 1.00 24.32 ? 258 TRP C CH2   1 
ATOM   1824  N  N     . THR A  1  259 ? 212.052 184.665 197.665 1.00 22.79 ? 259 THR C N     1 
ATOM   1825  C  CA    . THR A  1  259 ? 212.668 185.073 196.408 1.00 22.79 ? 259 THR C CA    1 
ATOM   1826  C  C     . THR A  1  259 ? 211.955 186.279 195.816 1.00 22.79 ? 259 THR C C     1 
ATOM   1827  O  O     . THR A  1  259 ? 212.596 187.196 195.293 1.00 22.79 ? 259 THR C O     1 
ATOM   1828  C  CB    . THR A  1  259 ? 212.655 183.908 195.419 1.00 22.79 ? 259 THR C CB    1 
ATOM   1829  O  OG1   . THR A  1  259 ? 213.392 182.808 195.964 1.00 22.79 ? 259 THR C OG1   1 
ATOM   1830  C  CG2   . THR A  1  259 ? 213.263 184.320 194.090 1.00 22.79 ? 259 THR C CG2   1 
ATOM   1831  N  N     . TYR A  1  260 ? 210.640 186.281 195.800 1.00 22.61 ? 260 TYR C N     1 
ATOM   1832  C  CA    . TYR A  1  260 ? 209.823 187.391 195.277 1.00 22.61 ? 260 TYR C CA    1 
ATOM   1833  C  C     . TYR A  1  260 ? 210.082 188.670 196.024 1.00 22.61 ? 260 TYR C C     1 
ATOM   1834  O  O     . TYR A  1  260 ? 210.146 189.706 195.410 1.00 22.61 ? 260 TYR C O     1 
ATOM   1835  C  CB    . TYR A  1  260 ? 208.351 187.068 195.479 1.00 22.61 ? 260 TYR C CB    1 
ATOM   1836  C  CG    . TYR A  1  260 ? 207.370 187.729 194.551 1.00 22.61 ? 260 TYR C CG    1 
ATOM   1837  C  CD1   . TYR A  1  260 ? 207.718 188.837 193.806 1.00 22.61 ? 260 TYR C CD1   1 
ATOM   1838  C  CD2   . TYR A  1  260 ? 206.084 187.243 194.431 1.00 22.61 ? 260 TYR C CD2   1 
ATOM   1839  C  CE1   . TYR A  1  260 ? 206.818 189.450 192.961 1.00 22.61 ? 260 TYR C CE1   1 
ATOM   1840  C  CE2   . TYR A  1  260 ? 205.171 187.844 193.587 1.00 22.61 ? 260 TYR C CE2   1 
ATOM   1841  C  CZ    . TYR A  1  260 ? 205.542 188.948 192.851 1.00 22.61 ? 260 TYR C CZ    1 
ATOM   1842  O  OH    . TYR A  1  260 ? 204.656 189.538 192.012 1.00 22.61 ? 260 TYR C OH    1 
ATOM   1843  N  N     . GLY A  1  261 ? 210.119 188.610 197.335 1.00 22.39 ? 261 GLY C N     1 
ATOM   1844  C  CA    . GLY A  1  261 ? 210.455 189.806 198.092 1.00 22.39 ? 261 GLY C CA    1 
ATOM   1845  C  C     . GLY A  1  261 ? 211.857 190.308 197.802 1.00 22.39 ? 261 GLY C C     1 
ATOM   1846  O  O     . GLY A  1  261 ? 212.094 191.519 197.724 1.00 22.39 ? 261 GLY C O     1 
ATOM   1847  N  N     . MET A  1  262 ? 212.811 189.386 197.641 1.00 24.05 ? 262 MET C N     1 
ATOM   1848  C  CA    . MET A  1  262 ? 214.155 189.796 197.248 1.00 24.05 ? 262 MET C CA    1 
ATOM   1849  C  C     . MET A  1  262 ? 214.146 190.467 195.882 1.00 24.05 ? 262 MET C C     1 
ATOM   1850  O  O     . MET A  1  262 ? 214.896 191.418 195.645 1.00 24.05 ? 262 MET C O     1 
ATOM   1851  C  CB    . MET A  1  262 ? 215.095 188.591 197.241 1.00 24.05 ? 262 MET C CB    1 
ATOM   1852  C  CG    . MET A  1  262 ? 216.501 188.915 196.782 1.00 24.05 ? 262 MET C CG    1 
ATOM   1853  S  SD    . MET A  1  262 ? 217.275 190.191 197.792 1.00 24.05 ? 262 MET C SD    1 
ATOM   1854  C  CE    . MET A  1  262 ? 218.866 190.298 196.989 1.00 24.05 ? 262 MET C CE    1 
ATOM   1855  N  N     . MET A  1  263 ? 213.297 189.989 194.979 1.00 23.42 ? 263 MET C N     1 
ATOM   1856  C  CA    . MET A  1  263 ? 213.166 190.583 193.657 1.00 23.42 ? 263 MET C CA    1 
ATOM   1857  C  C     . MET A  1  263 ? 212.432 191.917 193.690 1.00 23.42 ? 263 MET C C     1 
ATOM   1858  O  O     . MET A  1  263 ? 212.755 192.797 192.891 1.00 23.42 ? 263 MET C O     1 
ATOM   1859  C  CB    . MET A  1  263 ? 212.488 189.576 192.727 1.00 23.42 ? 263 MET C CB    1 
ATOM   1860  C  CG    . MET A  1  263 ? 213.386 188.374 192.556 1.00 23.42 ? 263 MET C CG    1 
ATOM   1861  S  SD    . MET A  1  263 ? 214.933 188.784 191.742 1.00 23.42 ? 263 MET C SD    1 
ATOM   1862  C  CE    . MET A  1  263 ? 215.788 187.243 191.971 1.00 23.42 ? 263 MET C CE    1 
ATOM   1863  N  N     . PHE A  1  264 ? 211.470 192.099 194.601 1.00 23.59 ? 264 PHE C N     1 
ATOM   1864  C  CA    . PHE A  1  264 ? 210.998 193.450 194.902 1.00 23.59 ? 264 PHE C CA    1 
ATOM   1865  C  C     . PHE A  1  264 ? 212.126 194.372 195.339 1.00 23.59 ? 264 PHE C C     1 
ATOM   1866  O  O     . PHE A  1  264 ? 212.210 195.509 194.864 1.00 23.59 ? 264 PHE C O     1 
ATOM   1867  C  CB    . PHE A  1  264 ? 209.905 193.435 195.970 1.00 23.59 ? 264 PHE C CB    1 
ATOM   1868  C  CG    . PHE A  1  264 ? 208.519 193.374 195.415 1.00 23.59 ? 264 PHE C CG    1 
ATOM   1869  C  CD1   . PHE A  1  264 ? 207.885 194.540 195.023 1.00 23.59 ? 264 PHE C CD1   1 
ATOM   1870  C  CD2   . PHE A  1  264 ? 207.856 192.177 195.264 1.00 23.59 ? 264 PHE C CD2   1 
ATOM   1871  C  CE1   . PHE A  1  264 ? 206.613 194.513 194.505 1.00 23.59 ? 264 PHE C CE1   1 
ATOM   1872  C  CE2   . PHE A  1  264 ? 206.582 192.149 194.740 1.00 23.59 ? 264 PHE C CE2   1 
ATOM   1873  C  CZ    . PHE A  1  264 ? 205.961 193.316 194.364 1.00 23.59 ? 264 PHE C CZ    1 
ATOM   1874  N  N     . HIS A  1  265 ? 212.985 193.917 196.250 1.00 23.12 ? 265 HIS C N     1 
ATOM   1875  C  CA    . HIS A  1  265 ? 214.098 194.763 196.673 1.00 23.12 ? 265 HIS C CA    1 
ATOM   1876  C  C     . HIS A  1  265 ? 214.995 195.112 195.495 1.00 23.12 ? 265 HIS C C     1 
ATOM   1877  O  O     . HIS A  1  265 ? 215.413 196.263 195.336 1.00 23.12 ? 265 HIS C O     1 
ATOM   1878  C  CB    . HIS A  1  265 ? 214.927 194.081 197.757 1.00 23.12 ? 265 HIS C CB    1 
ATOM   1879  C  CG    . HIS A  1  265 ? 216.327 194.603 197.837 1.00 23.12 ? 265 HIS C CG    1 
ATOM   1880  N  ND1   . HIS A  1  265 ? 216.609 195.932 198.068 1.00 23.12 ? 265 HIS C ND1   1 
ATOM   1881  C  CD2   . HIS A  1  265 ? 217.522 193.989 197.673 1.00 23.12 ? 265 HIS C CD2   1 
ATOM   1882  C  CE1   . HIS A  1  265 ? 217.917 196.109 198.066 1.00 23.12 ? 265 HIS C CE1   1 
ATOM   1883  N  NE2   . HIS A  1  265 ? 218.494 194.946 197.829 1.00 23.12 ? 265 HIS C NE2   1 
ATOM   1884  N  N     . ILE A  1  266 ? 215.308 194.121 194.663 1.00 22.56 ? 266 ILE C N     1 
ATOM   1885  C  CA    . ILE A  1  266 ? 216.164 194.346 193.502 1.00 22.56 ? 266 ILE C CA    1 
ATOM   1886  C  C     . ILE A  1  266 ? 215.518 195.324 192.530 1.00 22.56 ? 266 ILE C C     1 
ATOM   1887  O  O     . ILE A  1  266 ? 216.188 196.215 191.995 1.00 22.56 ? 266 ILE C O     1 
ATOM   1888  C  CB    . ILE A  1  266 ? 216.486 193.000 192.826 1.00 22.56 ? 266 ILE C CB    1 
ATOM   1889  C  CG1   . ILE A  1  266 ? 217.394 192.154 193.720 1.00 22.56 ? 266 ILE C CG1   1 
ATOM   1890  C  CG2   . ILE A  1  266 ? 217.121 193.222 191.485 1.00 22.56 ? 266 ILE C CG2   1 
ATOM   1891  C  CD1   . ILE A  1  266 ? 217.779 190.826 193.116 1.00 22.56 ? 266 ILE C CD1   1 
ATOM   1892  N  N     . SER A  1  267 ? 214.215 195.180 192.287 1.00 22.52 ? 267 SER C N     1 
ATOM   1893  C  CA    . SER A  1  267 ? 213.508 196.054 191.362 1.00 22.52 ? 267 SER C CA    1 
ATOM   1894  C  C     . SER A  1  267 ? 213.411 197.482 191.878 1.00 22.52 ? 267 SER C C     1 
ATOM   1895  O  O     . SER A  1  267 ? 213.522 198.427 191.092 1.00 22.52 ? 267 SER C O     1 
ATOM   1896  C  CB    . SER A  1  267 ? 212.109 195.501 191.095 1.00 22.52 ? 267 SER C CB    1 
ATOM   1897  O  OG    . SER A  1  267 ? 212.152 194.469 190.130 1.00 22.52 ? 267 SER C OG    1 
ATOM   1898  N  N     . LYS A  1  268 ? 213.198 197.661 193.180 1.00 24.10 ? 268 LYS C N     1 
ATOM   1899  C  CA    . LYS A  1  268 ? 213.148 198.997 193.758 1.00 24.10 ? 268 LYS C CA    1 
ATOM   1900  C  C     . LYS A  1  268 ? 214.518 199.649 193.838 1.00 24.10 ? 268 LYS C C     1 
ATOM   1901  O  O     . LYS A  1  268 ? 214.626 200.868 193.663 1.00 24.10 ? 268 LYS C O     1 
ATOM   1902  C  CB    . LYS A  1  268 ? 212.523 198.950 195.155 1.00 24.10 ? 268 LYS C CB    1 
ATOM   1903  C  CG    . LYS A  1  268 ? 211.090 198.451 195.176 1.00 24.10 ? 268 LYS C CG    1 
ATOM   1904  C  CD    . LYS A  1  268 ? 210.155 199.427 194.488 1.00 24.10 ? 268 LYS C CD    1 
ATOM   1905  C  CE    . LYS A  1  268 ? 208.717 198.960 194.581 1.00 24.10 ? 268 LYS C CE    1 
ATOM   1906  N  NZ    . LYS A  1  268 ? 207.794 199.884 193.873 1.00 24.10 ? 268 LYS C NZ    1 
ATOM   1907  N  N     . GLY A  1  269 ? 215.567 198.865 194.094 1.00 22.90 ? 269 GLY C N     1 
ATOM   1908  C  CA    . GLY A  1  269 ? 216.909 199.409 194.146 1.00 22.90 ? 269 GLY C CA    1 
ATOM   1909  C  C     . GLY A  1  269 ? 217.417 199.910 192.814 1.00 22.90 ? 269 GLY C C     1 
ATOM   1910  O  O     . GLY A  1  269 ? 218.229 200.838 192.784 1.00 22.90 ? 269 GLY C O     1 
ATOM   1911  N  N     . LEU A  1  270 ? 216.953 199.323 191.713 1.00 23.17 ? 270 LEU C N     1 
ATOM   1912  C  CA    . LEU A  1  270 ? 217.333 199.758 190.380 1.00 23.17 ? 270 LEU C CA    1 
ATOM   1913  C  C     . LEU A  1  270 ? 216.243 200.553 189.679 1.00 23.17 ? 270 LEU C C     1 
ATOM   1914  O  O     . LEU A  1  270 ? 216.470 201.030 188.563 1.00 23.17 ? 270 LEU C O     1 
ATOM   1915  C  CB    . LEU A  1  270 ? 217.717 198.552 189.513 1.00 23.17 ? 270 LEU C CB    1 
ATOM   1916  C  CG    . LEU A  1  270 ? 219.156 198.039 189.586 1.00 23.17 ? 270 LEU C CG    1 
ATOM   1917  C  CD1   . LEU A  1  270 ? 219.422 197.305 190.886 1.00 23.17 ? 270 LEU C CD1   1 
ATOM   1918  C  CD2   . LEU A  1  270 ? 219.442 197.145 188.398 1.00 23.17 ? 270 LEU C CD2   1 
ATOM   1919  N  N     . GLY A  1  271 ? 215.076 200.713 190.293 1.00 21.19 ? 271 GLY C N     1 
ATOM   1920  C  CA    . GLY A  1  271 ? 213.992 201.439 189.652 1.00 21.19 ? 271 GLY C CA    1 
ATOM   1921  C  C     . GLY A  1  271 ? 213.514 200.801 188.367 1.00 21.19 ? 271 GLY C C     1 
ATOM   1922  O  O     . GLY A  1  271 ? 213.195 201.511 187.404 1.00 21.19 ? 271 GLY C O     1 
ATOM   1923  N  N     . VAL A  1  272 ? 213.450 199.472 188.330 1.00 21.65 ? 272 VAL C N     1 
ATOM   1924  C  CA    . VAL A  1  272 ? 213.084 198.729 187.135 1.00 21.65 ? 272 VAL C CA    1 
ATOM   1925  C  C     . VAL A  1  272 ? 211.974 197.752 187.501 1.00 21.65 ? 272 VAL C C     1 
ATOM   1926  O  O     . VAL A  1  272 ? 211.611 197.600 188.666 1.00 21.65 ? 272 VAL C O     1 
ATOM   1927  C  CB    . VAL A  1  272 ? 214.286 197.984 186.523 1.00 21.65 ? 272 VAL C CB    1 
ATOM   1928  C  CG1   . VAL A  1  272 ? 215.279 198.971 185.939 1.00 21.65 ? 272 VAL C CG1   1 
ATOM   1929  C  CG2   . VAL A  1  272 ? 214.955 197.114 187.565 1.00 21.65 ? 272 VAL C CG2   1 
ATOM   1930  N  N     . ASN A  1  273 ? 211.426 197.098 186.485 1.00 22.26 ? 273 ASN C N     1 
ATOM   1931  C  CA    . ASN A  1  273 ? 210.400 196.088 186.694 1.00 22.26 ? 273 ASN C CA    1 
ATOM   1932  C  C     . ASN A  1  273 ? 210.988 194.698 186.473 1.00 22.26 ? 273 ASN C C     1 
ATOM   1933  O  O     . ASN A  1  273 ? 212.163 194.537 186.138 1.00 22.26 ? 273 ASN C O     1 
ATOM   1934  C  CB    . ASN A  1  273 ? 209.181 196.345 185.801 1.00 22.26 ? 273 ASN C CB    1 
ATOM   1935  C  CG    . ASN A  1  273 ? 209.542 196.550 184.348 1.00 22.26 ? 273 ASN C CG    1 
ATOM   1936  O  OD1   . ASN A  1  273 ? 210.298 195.778 183.766 1.00 22.26 ? 273 ASN C OD1   1 
ATOM   1937  N  ND2   . ASN A  1  273 ? 208.996 197.599 183.750 1.00 22.26 ? 273 ASN C ND2   1 
ATOM   1938  N  N     . CYS A  1  274 ? 210.150 193.681 186.685 1.00 22.96 ? 274 CYS C N     1 
ATOM   1939  C  CA    . CYS A  1  274 ? 210.615 192.302 186.587 1.00 22.96 ? 274 CYS C CA    1 
ATOM   1940  C  C     . CYS A  1  274 ? 211.120 191.974 185.190 1.00 22.96 ? 274 CYS C C     1 
ATOM   1941  O  O     . CYS A  1  274 ? 212.049 191.174 185.038 1.00 22.96 ? 274 CYS C O     1 
ATOM   1942  C  CB    . CYS A  1  274 ? 209.492 191.345 186.981 1.00 22.96 ? 274 CYS C CB    1 
ATOM   1943  S  SG    . CYS A  1  274 ? 208.715 191.716 188.564 1.00 22.96 ? 274 CYS C SG    1 
ATOM   1944  N  N     . THR A  1  275 ? 210.533 192.585 184.164 1.00 21.96 ? 275 THR C N     1 
ATOM   1945  C  CA    . THR A  1  275 ? 210.912 192.340 182.780 1.00 21.96 ? 275 THR C CA    1 
ATOM   1946  C  C     . THR A  1  275 ? 212.273 192.917 182.420 1.00 21.96 ? 275 THR C C     1 
ATOM   1947  O  O     . THR A  1  275 ? 212.774 192.636 181.327 1.00 21.96 ? 275 THR C O     1 
ATOM   1948  C  CB    . THR A  1  275 ? 209.852 192.911 181.838 1.00 21.96 ? 275 THR C CB    1 
ATOM   1949  O  OG1   . THR A  1  275 ? 209.868 194.340 181.916 1.00 21.96 ? 275 THR C OG1   1 
ATOM   1950  C  CG2   . THR A  1  275 ? 208.477 192.402 182.217 1.00 21.96 ? 275 THR C CG2   1 
ATOM   1951  N  N     . TYR A  1  276 ? 212.875 193.719 183.298 1.00 22.30 ? 276 TYR C N     1 
ATOM   1952  C  CA    . TYR A  1  276 ? 214.218 194.225 183.047 1.00 22.30 ? 276 TYR C CA    1 
ATOM   1953  C  C     . TYR A  1  276 ? 215.242 193.103 182.981 1.00 22.30 ? 276 TYR C C     1 
ATOM   1954  O  O     . TYR A  1  276 ? 216.216 193.200 182.227 1.00 22.30 ? 276 TYR C O     1 
ATOM   1955  C  CB    . TYR A  1  276 ? 214.618 195.222 184.133 1.00 22.30 ? 276 TYR C CB    1 
ATOM   1956  C  CG    . TYR A  1  276 ? 215.818 196.068 183.780 1.00 22.30 ? 276 TYR C CG    1 
ATOM   1957  C  CD1   . TYR A  1  276 ? 215.714 197.106 182.867 1.00 22.30 ? 276 TYR C CD1   1 
ATOM   1958  C  CD2   . TYR A  1  276 ? 217.057 195.823 184.352 1.00 22.30 ? 276 TYR C CD2   1 
ATOM   1959  C  CE1   . TYR A  1  276 ? 216.803 197.880 182.541 1.00 22.30 ? 276 TYR C CE1   1 
ATOM   1960  C  CE2   . TYR A  1  276 ? 218.154 196.591 184.031 1.00 22.30 ? 276 TYR C CE2   1 
ATOM   1961  C  CZ    . TYR A  1  276 ? 218.020 197.619 183.123 1.00 22.30 ? 276 TYR C CZ    1 
ATOM   1962  O  OH    . TYR A  1  276 ? 219.105 198.395 182.793 1.00 22.30 ? 276 TYR C OH    1 
ATOM   1963  N  N     . CYS A  1  277 ? 215.045 192.040 183.759 1.00 23.31 ? 277 CYS C N     1 
ATOM   1964  C  CA    . CYS A  1  277 ? 215.962 190.914 183.766 1.00 23.31 ? 277 CYS C CA    1 
ATOM   1965  C  C     . CYS A  1  277 ? 215.289 189.581 183.478 1.00 23.31 ? 277 CYS C C     1 
ATOM   1966  O  O     . CYS A  1  277 ? 215.991 188.575 183.355 1.00 23.31 ? 277 CYS C O     1 
ATOM   1967  C  CB    . CYS A  1  277 ? 216.688 190.824 185.117 1.00 23.31 ? 277 CYS C CB    1 
ATOM   1968  S  SG    . CYS A  1  277 ? 217.580 192.311 185.629 1.00 23.31 ? 277 CYS C SG    1 
ATOM   1969  N  N     . HIS A  1  278 ? 213.966 189.540 183.351 1.00 23.22 ? 278 HIS C N     1 
ATOM   1970  C  CA    . HIS A  1  278 ? 213.266 188.271 183.225 1.00 23.22 ? 278 HIS C CA    1 
ATOM   1971  C  C     . HIS A  1  278 ? 212.271 188.332 182.081 1.00 23.22 ? 278 HIS C C     1 
ATOM   1972  O  O     . HIS A  1  278 ? 211.783 189.402 181.716 1.00 23.22 ? 278 HIS C O     1 
ATOM   1973  C  CB    . HIS A  1  278 ? 212.508 187.907 184.509 1.00 23.22 ? 278 HIS C CB    1 
ATOM   1974  C  CG    . HIS A  1  278 ? 213.385 187.616 185.683 1.00 23.22 ? 278 HIS C CG    1 
ATOM   1975  N  ND1   . HIS A  1  278 ? 214.051 186.422 185.836 1.00 23.22 ? 278 HIS C ND1   1 
ATOM   1976  C  CD2   . HIS A  1  278 ? 213.675 188.350 186.780 1.00 23.22 ? 278 HIS C CD2   1 
ATOM   1977  C  CE1   . HIS A  1  278 ? 214.729 186.438 186.967 1.00 23.22 ? 278 HIS C CE1   1 
ATOM   1978  N  NE2   . HIS A  1  278 ? 214.517 187.597 187.561 1.00 23.22 ? 278 HIS C NE2   1 
ATOM   1979  N  N     . ASN A  1  279 ? 211.974 187.163 181.530 1.00 24.53 ? 279 ASN C N     1 
ATOM   1980  C  CA    . ASN A  1  279 ? 210.762 186.943 180.757 1.00 24.53 ? 279 ASN C CA    1 
ATOM   1981  C  C     . ASN A  1  279 ? 209.788 186.195 181.657 1.00 24.53 ? 279 ASN C C     1 
ATOM   1982  O  O     . ASN A  1  279 ? 210.084 185.084 182.103 1.00 24.53 ? 279 ASN C O     1 
ATOM   1983  C  CB    . ASN A  1  279 ? 211.052 186.152 179.481 1.00 24.53 ? 279 ASN C CB    1 
ATOM   1984  C  CG    . ASN A  1  279 ? 209.864 186.101 178.540 1.00 24.53 ? 279 ASN C CG    1 
ATOM   1985  O  OD1   . ASN A  1  279 ? 208.762 186.524 178.887 1.00 24.53 ? 279 ASN C OD1   1 
ATOM   1986  N  ND2   . ASN A  1  279 ? 210.082 185.580 177.344 1.00 24.53 ? 279 ASN C ND2   1 
ATOM   1987  N  N     . SER A  1  280 ? 208.637 186.810 181.928 1.00 23.26 ? 280 SER C N     1 
ATOM   1988  C  CA    . SER A  1  280 ? 207.683 186.236 182.870 1.00 23.26 ? 280 SER C CA    1 
ATOM   1989  C  C     . SER A  1  280 ? 207.165 184.880 182.417 1.00 23.26 ? 280 SER C C     1 
ATOM   1990  O  O     . SER A  1  280 ? 206.623 184.133 183.239 1.00 23.26 ? 280 SER C O     1 
ATOM   1991  C  CB    . SER A  1  280 ? 206.512 187.190 183.080 1.00 23.26 ? 280 SER C CB    1 
ATOM   1992  O  OG    . SER A  1  280 ? 206.957 188.422 183.614 1.00 23.26 ? 280 SER C OG    1 
ATOM   1993  N  N     . GLN A  1  281 ? 207.308 184.552 181.129 1.00 24.18 ? 281 GLN C N     1 
ATOM   1994  C  CA    . GLN A  1  281 ? 206.950 183.221 180.652 1.00 24.18 ? 281 GLN C CA    1 
ATOM   1995  C  C     . GLN A  1  281 ? 207.665 182.145 181.456 1.00 24.18 ? 281 GLN C C     1 
ATOM   1996  O  O     . GLN A  1  281 ? 207.091 181.091 181.752 1.00 24.18 ? 281 GLN C O     1 
ATOM   1997  C  CB    . GLN A  1  281 ? 207.282 183.095 179.167 1.00 24.18 ? 281 GLN C CB    1 
ATOM   1998  C  CG    . GLN A  1  281 ? 207.071 181.710 178.604 1.00 24.18 ? 281 GLN C CG    1 
ATOM   1999  C  CD    . GLN A  1  281 ? 207.362 181.632 177.125 1.00 24.18 ? 281 GLN C CD    1 
ATOM   2000  O  OE1   . GLN A  1  281 ? 208.334 182.206 176.643 1.00 24.18 ? 281 GLN C OE1   1 
ATOM   2001  N  NE2   . GLN A  1  281 ? 206.521 180.917 176.394 1.00 24.18 ? 281 GLN C NE2   1 
ATOM   2002  N  N     . SER A  1  282 ? 208.918 182.400 181.824 1.00 24.10 ? 282 SER C N     1 
ATOM   2003  C  CA    . SER A  1  282 ? 209.650 181.528 182.738 1.00 24.10 ? 282 SER C CA    1 
ATOM   2004  C  C     . SER A  1  282 ? 210.748 182.373 183.378 1.00 24.10 ? 282 SER C C     1 
ATOM   2005  O  O     . SER A  1  282 ? 211.701 182.771 182.703 1.00 24.10 ? 282 SER C O     1 
ATOM   2006  C  CB    . SER A  1  282 ? 210.220 180.318 182.015 1.00 24.10 ? 282 SER C CB    1 
ATOM   2007  O  OG    . SER A  1  282 ? 210.894 179.462 182.919 1.00 24.10 ? 282 SER C OG    1 
ATOM   2008  N  N     . PHE A  1  283 ? 210.605 182.641 184.671 1.00 24.40 ? 283 PHE C N     1 
ATOM   2009  C  CA    . PHE A  1  283 ? 211.590 183.391 185.446 1.00 24.40 ? 283 PHE C CA    1 
ATOM   2010  C  C     . PHE A  1  283 ? 212.895 182.654 185.594 1.00 24.40 ? 283 PHE C C     1 
ATOM   2011  O  O     . PHE A  1  283 ? 213.899 183.236 186.018 1.00 24.40 ? 283 PHE C O     1 
ATOM   2012  C  CB    . PHE A  1  283 ? 211.025 183.715 186.829 1.00 24.40 ? 283 PHE C CB    1 
ATOM   2013  C  CG    . PHE A  1  283 ? 210.018 184.825 186.832 1.00 24.40 ? 283 PHE C CG    1 
ATOM   2014  C  CD1   . PHE A  1  283 ? 210.379 186.105 186.467 1.00 24.40 ? 283 PHE C CD1   1 
ATOM   2015  C  CD2   . PHE A  1  283 ? 208.708 184.586 187.200 1.00 24.40 ? 283 PHE C CD2   1 
ATOM   2016  C  CE1   . PHE A  1  283 ? 209.457 187.127 186.471 1.00 24.40 ? 283 PHE C CE1   1 
ATOM   2017  C  CE2   . PHE A  1  283 ? 207.783 185.602 187.204 1.00 24.40 ? 283 PHE C CE2   1 
ATOM   2018  C  CZ    . PHE A  1  283 ? 208.158 186.873 186.841 1.00 24.40 ? 283 PHE C CZ    1 
ATOM   2019  N  N     . ARG A  1  284 ? 212.877 181.370 185.244 1.00 25.25 ? 284 ARG C N     1 
ATOM   2020  C  CA    . ARG A  1  284 ? 214.010 180.474 185.406 1.00 25.25 ? 284 ARG C CA    1 
ATOM   2021  C  C     . ARG A  1  284 ? 214.959 180.457 184.221 1.00 25.25 ? 284 ARG C C     1 
ATOM   2022  O  O     . ARG A  1  284 ? 216.158 180.254 184.414 1.00 25.25 ? 284 ARG C O     1 
ATOM   2023  C  CB    . ARG A  1  284 ? 213.509 179.045 185.648 1.00 25.25 ? 284 ARG C CB    1 
ATOM   2024  C  CG    . ARG A  1  284 ? 214.460 178.162 186.419 1.00 25.25 ? 284 ARG C CG    1 
ATOM   2025  C  CD    . ARG A  1  284 ? 214.469 176.760 185.859 1.00 25.25 ? 284 ARG C CD    1 
ATOM   2026  N  NE    . ARG A  1  284 ? 214.985 176.746 184.497 1.00 25.25 ? 284 ARG C NE    1 
ATOM   2027  C  CZ    . ARG A  1  284 ? 216.272 176.782 184.185 1.00 25.25 ? 284 ARG C CZ    1 
ATOM   2028  N  NH1   . ARG A  1  284 ? 217.210 176.800 185.118 1.00 25.25 ? 284 ARG C NH1   1 
ATOM   2029  N  NH2   . ARG A  1  284 ? 216.628 176.799 182.904 1.00 25.25 ? 284 ARG C NH2   1 
ATOM   2030  N  N     . VAL A  1  285 ? 214.460 180.669 183.007 1.00 25.55 ? 285 VAL C N     1 
ATOM   2031  C  CA    . VAL A  1  285 ? 215.248 180.451 181.798 1.00 25.55 ? 285 VAL C CA    1 
ATOM   2032  C  C     . VAL A  1  285 ? 216.165 181.651 181.581 1.00 25.55 ? 285 VAL C C     1 
ATOM   2033  O  O     . VAL A  1  285 ? 215.700 182.776 181.389 1.00 25.55 ? 285 VAL C O     1 
ATOM   2034  C  CB    . VAL A  1  285 ? 214.351 180.211 180.580 1.00 25.55 ? 285 VAL C CB    1 
ATOM   2035  C  CG1   . VAL A  1  285 ? 215.194 179.921 179.355 1.00 25.55 ? 285 VAL C CG1   1 
ATOM   2036  C  CG2   . VAL A  1  285 ? 213.400 179.062 180.852 1.00 25.55 ? 285 VAL C CG2   1 
ATOM   2037  N  N     . TRP A  1  286 ? 217.476 181.406 181.606 1.00 27.12 ? 286 TRP C N     1 
ATOM   2038  C  CA    . TRP A  1  286 ? 218.441 182.467 181.347 1.00 27.12 ? 286 TRP C CA    1 
ATOM   2039  C  C     . TRP A  1  286 ? 218.514 182.815 179.867 1.00 27.12 ? 286 TRP C C     1 
ATOM   2040  O  O     . TRP A  1  286 ? 218.816 183.960 179.515 1.00 27.12 ? 286 TRP C O     1 
ATOM   2041  C  CB    . TRP A  1  286 ? 219.817 182.056 181.863 1.00 27.12 ? 286 TRP C CB    1 
ATOM   2042  C  CG    . TRP A  1  286 ? 219.946 182.153 183.343 1.00 27.12 ? 286 TRP C CG    1 
ATOM   2043  C  CD1   . TRP A  1  286 ? 219.583 181.215 184.259 1.00 27.12 ? 286 TRP C CD1   1 
ATOM   2044  C  CD2   . TRP A  1  286 ? 220.480 183.254 184.084 1.00 27.12 ? 286 TRP C CD2   1 
ATOM   2045  N  NE1   . TRP A  1  286 ? 219.855 181.663 185.527 1.00 27.12 ? 286 TRP C NE1   1 
ATOM   2046  C  CE2   . TRP A  1  286 ? 220.410 182.912 185.446 1.00 27.12 ? 286 TRP C CE2   1 
ATOM   2047  C  CE3   . TRP A  1  286 ? 221.014 184.495 183.727 1.00 27.12 ? 286 TRP C CE3   1 
ATOM   2048  C  CZ2   . TRP A  1  286 ? 220.847 183.767 186.453 1.00 27.12 ? 286 TRP C CZ2   1 
ATOM   2049  C  CZ3   . TRP A  1  286 ? 221.448 185.340 184.726 1.00 27.12 ? 286 TRP C CZ3   1 
ATOM   2050  C  CH2   . TRP A  1  286 ? 221.362 184.974 186.073 1.00 27.12 ? 286 TRP C CH2   1 
ATOM   2051  N  N     . GLU A  1  287 ? 218.249 181.846 178.989 1.00 31.46 ? 287 GLU C N     1 
ATOM   2052  C  CA    . GLU A  1  287 ? 218.296 182.087 177.553 1.00 31.46 ? 287 GLU C CA    1 
ATOM   2053  C  C     . GLU A  1  287 ? 217.221 183.055 177.084 1.00 31.46 ? 287 GLU C C     1 
ATOM   2054  O  O     . GLU A  1  287 ? 217.377 183.658 176.017 1.00 31.46 ? 287 GLU C O     1 
ATOM   2055  C  CB    . GLU A  1  287 ? 218.167 180.762 176.800 1.00 31.46 ? 287 GLU C CB    1 
ATOM   2056  C  CG    . GLU A  1  287 ? 219.437 179.931 176.791 1.00 31.46 ? 287 GLU C CG    1 
ATOM   2057  C  CD    . GLU A  1  287 ? 219.661 179.191 178.095 1.00 31.46 ? 287 GLU C CD    1 
ATOM   2058  O  OE1   . GLU A  1  287 ? 218.666 178.886 178.785 1.00 31.46 ? 287 GLU C OE1   1 
ATOM   2059  O  OE2   . GLU A  1  287 ? 220.831 178.915 178.430 1.00 31.46 ? 287 GLU C OE2   1 
ATOM   2060  N  N     . MET A  1  288 ? 216.141 183.218 177.846 1.00 29.60 ? 288 MET C N     1 
ATOM   2061  C  CA    . MET A  1  288 ? 215.098 184.186 177.538 1.00 29.60 ? 288 MET C CA    1 
ATOM   2062  C  C     . MET A  1  288 ? 215.262 185.480 178.321 1.00 29.60 ? 288 MET C C     1 
ATOM   2063  O  O     . MET A  1  288 ? 214.391 186.352 178.248 1.00 29.60 ? 288 MET C O     1 
ATOM   2064  C  CB    . MET A  1  288 ? 213.718 183.585 177.809 1.00 29.60 ? 288 MET C CB    1 
ATOM   2065  C  CG    . MET A  1  288 ? 213.282 182.541 176.800 1.00 29.60 ? 288 MET C CG    1 
ATOM   2066  S  SD    . MET A  1  288 ? 211.614 181.927 177.096 1.00 29.60 ? 288 MET C SD    1 
ATOM   2067  C  CE    . MET A  1  288 ? 211.524 182.000 178.880 1.00 29.60 ? 288 MET C CE    1 
ATOM   2068  N  N     . SER A  1  289 ? 216.355 185.628 179.062 1.00 26.73 ? 289 SER C N     1 
ATOM   2069  C  CA    . SER A  1  289 ? 216.551 186.781 179.928 1.00 26.73 ? 289 SER C CA    1 
ATOM   2070  C  C     . SER A  1  289 ? 217.473 187.804 179.280 1.00 26.73 ? 289 SER C C     1 
ATOM   2071  O  O     . SER A  1  289 ? 218.378 187.436 178.523 1.00 26.73 ? 289 SER C O     1 
ATOM   2072  C  CB    . SER A  1  289 ? 217.142 186.353 181.271 1.00 26.73 ? 289 SER C CB    1 
ATOM   2073  O  OG    . SER A  1  289 ? 216.229 185.555 182.000 1.00 26.73 ? 289 SER C OG    1 
ATOM   2074  N  N     . PRO A  1  290 ? 217.243 189.082 179.562 1.00 26.61 ? 290 PRO C N     1 
ATOM   2075  C  CA    . PRO A  1  290 ? 218.153 190.129 179.095 1.00 26.61 ? 290 PRO C CA    1 
ATOM   2076  C  C     . PRO A  1  290 ? 219.534 189.955 179.698 1.00 26.61 ? 290 PRO C C     1 
ATOM   2077  O  O     . PRO A  1  290 ? 219.682 189.343 180.766 1.00 26.61 ? 290 PRO C O     1 
ATOM   2078  C  CB    . PRO A  1  290 ? 217.490 191.421 179.593 1.00 26.61 ? 290 PRO C CB    1 
ATOM   2079  C  CG    . PRO A  1  290 ? 216.062 191.088 179.743 1.00 26.61 ? 290 PRO C CG    1 
ATOM   2080  C  CD    . PRO A  1  290 ? 215.959 189.624 180.036 1.00 26.61 ? 290 PRO C CD    1 
ATOM   2081  N  N     . PRO A  1  291 ? 220.575 190.478 179.045 1.00 27.65 ? 291 PRO C N     1 
ATOM   2082  C  CA    . PRO A  1  291 ? 221.936 190.319 179.576 1.00 27.65 ? 291 PRO C CA    1 
ATOM   2083  C  C     . PRO A  1  291 ? 222.158 191.064 180.883 1.00 27.65 ? 291 PRO C C     1 
ATOM   2084  O  O     . PRO A  1  291 ? 223.201 190.903 181.523 1.00 27.65 ? 291 PRO C O     1 
ATOM   2085  C  CB    . PRO A  1  291 ? 222.812 190.880 178.451 1.00 27.65 ? 291 PRO C CB    1 
ATOM   2086  C  CG    . PRO A  1  291 ? 221.936 191.856 177.761 1.00 27.65 ? 291 PRO C CG    1 
ATOM   2087  C  CD    . PRO A  1  291 ? 220.567 191.248 177.791 1.00 27.65 ? 291 PRO C CD    1 
ATOM   2088  N  N     . ALA A  1  292 ? 221.189 191.885 181.287 1.00 24.57 ? 292 ALA C N     1 
ATOM   2089  C  CA    . ALA A  1  292 ? 221.242 192.560 182.575 1.00 24.57 ? 292 ALA C CA    1 
ATOM   2090  C  C     . ALA A  1  292 ? 221.055 191.615 183.751 1.00 24.57 ? 292 ALA C C     1 
ATOM   2091  O  O     . ALA A  1  292 ? 221.520 191.924 184.852 1.00 24.57 ? 292 ALA C O     1 
ATOM   2092  C  CB    . ALA A  1  292 ? 220.181 193.663 182.644 1.00 24.57 ? 292 ALA C CB    1 
ATOM   2093  N  N     . ARG A  1  293 ? 220.385 190.479 183.547 1.00 25.00 ? 293 ARG C N     1 
ATOM   2094  C  CA    . ARG A  1  293 ? 220.268 189.480 184.601 1.00 25.00 ? 293 ARG C CA    1 
ATOM   2095  C  C     . ARG A  1  293 ? 221.612 188.865 184.959 1.00 25.00 ? 293 ARG C C     1 
ATOM   2096  O  O     . ARG A  1  293 ? 221.806 188.458 186.108 1.00 25.00 ? 293 ARG C O     1 
ATOM   2097  C  CB    . ARG A  1  293 ? 219.291 188.384 184.177 1.00 25.00 ? 293 ARG C CB    1 
ATOM   2098  C  CG    . ARG A  1  293 ? 218.611 187.676 185.331 1.00 25.00 ? 293 ARG C CG    1 
ATOM   2099  C  CD    . ARG A  1  293 ? 217.835 186.473 184.848 1.00 25.00 ? 293 ARG C CD    1 
ATOM   2100  N  NE    . ARG A  1  293 ? 217.760 185.423 185.855 1.00 25.00 ? 293 ARG C NE    1 
ATOM   2101  C  CZ    . ARG A  1  293 ? 217.102 184.284 185.695 1.00 25.00 ? 293 ARG C CZ    1 
ATOM   2102  N  NH1   . ARG A  1  293 ? 216.444 184.018 184.580 1.00 25.00 ? 293 ARG C NH1   1 
ATOM   2103  N  NH2   . ARG A  1  293 ? 217.105 183.391 186.679 1.00 25.00 ? 293 ARG C NH2   1 
ATOM   2104  N  N     . VAL A  1  294 ? 222.535 188.776 184.001 1.00 25.02 ? 294 VAL C N     1 
ATOM   2105  C  CA    . VAL A  1  294 ? 223.873 188.285 184.304 1.00 25.02 ? 294 VAL C CA    1 
ATOM   2106  C  C     . VAL A  1  294 ? 224.641 189.293 185.148 1.00 25.02 ? 294 VAL C C     1 
ATOM   2107  O  O     . VAL A  1  294 ? 225.350 188.910 186.084 1.00 25.02 ? 294 VAL C O     1 
ATOM   2108  C  CB    . VAL A  1  294 ? 224.624 187.953 183.005 1.00 25.02 ? 294 VAL C CB    1 
ATOM   2109  C  CG1   . VAL A  1  294 ? 226.012 187.426 183.311 1.00 25.02 ? 294 VAL C CG1   1 
ATOM   2110  C  CG2   . VAL A  1  294 ? 223.837 186.949 182.190 1.00 25.02 ? 294 VAL C CG2   1 
ATOM   2111  N  N     . THR A  1  295 ? 224.518 190.584 184.838 1.00 24.35 ? 295 THR C N     1 
ATOM   2112  C  CA    . THR A  1  295 ? 225.152 191.606 185.662 1.00 24.35 ? 295 THR C CA    1 
ATOM   2113  C  C     . THR A  1  295 ? 224.552 191.625 187.061 1.00 24.35 ? 295 THR C C     1 
ATOM   2114  O  O     . THR A  1  295 ? 225.264 191.848 188.046 1.00 24.35 ? 295 THR C O     1 
ATOM   2115  C  CB    . THR A  1  295 ? 225.013 192.977 185.000 1.00 24.35 ? 295 THR C CB    1 
ATOM   2116  O  OG1   . THR A  1  295 ? 225.509 192.913 183.659 1.00 24.35 ? 295 THR C OG1   1 
ATOM   2117  C  CG2   . THR A  1  295 ? 225.809 194.017 185.765 1.00 24.35 ? 295 THR C CG2   1 
ATOM   2118  N  N     . ALA A  1  296 ? 223.243 191.393 187.167 1.00 23.49 ? 296 ALA C N     1 
ATOM   2119  C  CA    . ALA A  1  296 ? 222.595 191.359 188.472 1.00 23.49 ? 296 ALA C CA    1 
ATOM   2120  C  C     . ALA A  1  296 ? 223.054 190.169 189.302 1.00 23.49 ? 296 ALA C C     1 
ATOM   2121  O  O     . ALA A  1  296 ? 223.116 190.264 190.530 1.00 23.49 ? 296 ALA C O     1 
ATOM   2122  C  CB    . ALA A  1  296 ? 221.080 191.333 188.303 1.00 23.49 ? 296 ALA C CB    1 
ATOM   2123  N  N     . TRP A  1  297 ? 223.367 189.043 188.661 1.00 26.05 ? 297 TRP C N     1 
ATOM   2124  C  CA    . TRP A  1  297 ? 223.904 187.899 189.390 1.00 26.05 ? 297 TRP C CA    1 
ATOM   2125  C  C     . TRP A  1  297 ? 225.250 188.240 190.017 1.00 26.05 ? 297 TRP C C     1 
ATOM   2126  O  O     . TRP A  1  297 ? 225.482 187.990 191.210 1.00 26.05 ? 297 TRP C O     1 
ATOM   2127  C  CB    . TRP A  1  297 ? 224.025 186.704 188.442 1.00 26.05 ? 297 TRP C CB    1 
ATOM   2128  C  CG    . TRP A  1  297 ? 224.329 185.404 189.117 1.00 26.05 ? 297 TRP C CG    1 
ATOM   2129  C  CD1   . TRP A  1  297 ? 223.434 184.540 189.670 1.00 26.05 ? 297 TRP C CD1   1 
ATOM   2130  C  CD2   . TRP A  1  297 ? 225.620 184.813 189.294 1.00 26.05 ? 297 TRP C CD2   1 
ATOM   2131  N  NE1   . TRP A  1  297 ? 224.086 183.452 190.190 1.00 26.05 ? 297 TRP C NE1   1 
ATOM   2132  C  CE2   . TRP A  1  297 ? 225.430 183.595 189.972 1.00 26.05 ? 297 TRP C CE2   1 
ATOM   2133  C  CE3   . TRP A  1  297 ? 226.918 185.199 188.953 1.00 26.05 ? 297 TRP C CE3   1 
ATOM   2134  C  CZ2   . TRP A  1  297 ? 226.489 182.760 190.311 1.00 26.05 ? 297 TRP C CZ2   1 
ATOM   2135  C  CZ3   . TRP A  1  297 ? 227.964 184.369 189.289 1.00 26.05 ? 297 TRP C CZ3   1 
ATOM   2136  C  CH2   . TRP A  1  297 ? 227.745 183.164 189.962 1.00 26.05 ? 297 TRP C CH2   1 
ATOM   2137  N  N     . HIS A  1  298 ? 226.145 188.829 189.222 1.00 25.80 ? 298 HIS C N     1 
ATOM   2138  C  CA    . HIS A  1  298 ? 227.414 189.312 189.738 1.00 25.80 ? 298 HIS C CA    1 
ATOM   2139  C  C     . HIS A  1  298 ? 227.219 190.369 190.812 1.00 25.80 ? 298 HIS C C     1 
ATOM   2140  O  O     . HIS A  1  298 ? 228.017 190.435 191.747 1.00 25.80 ? 298 HIS C O     1 
ATOM   2141  C  CB    . HIS A  1  298 ? 228.259 189.871 188.595 1.00 25.80 ? 298 HIS C CB    1 
ATOM   2142  C  CG    . HIS A  1  298 ? 228.727 188.830 187.628 1.00 25.80 ? 298 HIS C CG    1 
ATOM   2143  N  ND1   . HIS A  1  298 ? 229.462 187.731 188.015 1.00 25.80 ? 298 HIS C ND1   1 
ATOM   2144  C  CD2   . HIS A  1  298 ? 228.556 188.715 186.290 1.00 25.80 ? 298 HIS C CD2   1 
ATOM   2145  C  CE1   . HIS A  1  298 ? 229.727 186.987 186.957 1.00 25.80 ? 298 HIS C CE1   1 
ATOM   2146  N  NE2   . HIS A  1  298 ? 229.188 187.561 185.898 1.00 25.80 ? 298 HIS C NE2   1 
ATOM   2147  N  N     . GLY A  1  299 ? 226.172 191.181 190.705 1.00 24.14 ? 299 GLY C N     1 
ATOM   2148  C  CA    . GLY A  1  299 ? 225.846 192.151 191.729 1.00 24.14 ? 299 GLY C CA    1 
ATOM   2149  C  C     . GLY A  1  299 ? 225.425 191.514 193.033 1.00 24.14 ? 299 GLY C C     1 
ATOM   2150  O  O     . GLY A  1  299 ? 225.787 191.996 194.105 1.00 24.14 ? 299 GLY C O     1 
ATOM   2151  N  N     . ILE A  1  300 ? 224.646 190.435 192.953 1.00 24.09 ? 300 ILE C N     1 
ATOM   2152  C  CA    . ILE A  1  300 ? 224.274 189.699 194.159 1.00 24.09 ? 300 ILE C CA    1 
ATOM   2153  C  C     . ILE A  1  300 ? 225.514 189.128 194.829 1.00 24.09 ? 300 ILE C C     1 
ATOM   2154  O  O     . ILE A  1  300 ? 225.701 189.261 196.048 1.00 24.09 ? 300 ILE C O     1 
ATOM   2155  C  CB    . ILE A  1  300 ? 223.251 188.596 193.827 1.00 24.09 ? 300 ILE C CB    1 
ATOM   2156  C  CG1   . ILE A  1  300 ? 221.945 189.205 193.320 1.00 24.09 ? 300 ILE C CG1   1 
ATOM   2157  C  CG2   . ILE A  1  300 ? 222.983 187.737 195.048 1.00 24.09 ? 300 ILE C CG2   1 
ATOM   2158  C  CD1   . ILE A  1  300 ? 221.086 188.240 192.537 1.00 24.09 ? 300 ILE C CD1   1 
ATOM   2159  N  N     . GLN A  1  301 ? 226.389 188.497 194.042 1.00 25.88 ? 301 GLN C N     1 
ATOM   2160  C  CA    . GLN A  1  301 ? 227.627 187.966 194.606 1.00 25.88 ? 301 GLN C CA    1 
ATOM   2161  C  C     . GLN A  1  301 ? 228.498 189.062 195.208 1.00 25.88 ? 301 GLN C C     1 
ATOM   2162  O  O     . GLN A  1  301 ? 229.050 188.879 196.298 1.00 25.88 ? 301 GLN C O     1 
ATOM   2163  C  CB    . GLN A  1  301 ? 228.418 187.198 193.546 1.00 25.88 ? 301 GLN C CB    1 
ATOM   2164  C  CG    . GLN A  1  301 ? 227.576 186.306 192.663 1.00 25.88 ? 301 GLN C CG    1 
ATOM   2165  C  CD    . GLN A  1  301 ? 226.983 185.136 193.414 1.00 25.88 ? 301 GLN C CD    1 
ATOM   2166  O  OE1   . GLN A  1  301 ? 225.766 184.957 193.445 1.00 25.88 ? 301 GLN C OE1   1 
ATOM   2167  N  NE2   . GLN A  1  301 ? 227.840 184.327 194.021 1.00 25.88 ? 301 GLN C NE2   1 
ATOM   2168  N  N     . MET A  1  302 ? 228.622 190.199 194.525 1.00 27.32 ? 302 MET C N     1 
ATOM   2169  C  CA    . MET A  1  302 ? 229.421 191.311 195.018 1.00 27.32 ? 302 MET C CA    1 
ATOM   2170  C  C     . MET A  1  302 ? 228.848 191.924 196.287 1.00 27.32 ? 302 MET C C     1 
ATOM   2171  O  O     . MET A  1  302 ? 229.609 192.278 197.188 1.00 27.32 ? 302 MET C O     1 
ATOM   2172  C  CB    . MET A  1  302 ? 229.532 192.391 193.947 1.00 27.32 ? 302 MET C CB    1 
ATOM   2173  C  CG    . MET A  1  302 ? 230.390 193.555 194.359 1.00 27.32 ? 302 MET C CG    1 
ATOM   2174  S  SD    . MET A  1  302 ? 230.502 194.786 193.066 1.00 27.32 ? 302 MET C SD    1 
ATOM   2175  C  CE    . MET A  1  302 ? 228.847 195.438 193.175 1.00 27.32 ? 302 MET C CE    1 
ATOM   2176  N  N     . THR A  1  303 ? 227.526 192.088 196.367 1.00 26.17 ? 303 THR C N     1 
ATOM   2177  C  CA    . THR A  1  303 ? 226.915 192.618 197.579 1.00 26.17 ? 303 THR C CA    1 
ATOM   2178  C  C     . THR A  1  303 ? 227.108 191.668 198.750 1.00 26.17 ? 303 THR C C     1 
ATOM   2179  O  O     . THR A  1  303 ? 227.417 192.103 199.869 1.00 26.17 ? 303 THR C O     1 
ATOM   2180  C  CB    . THR A  1  303 ? 225.428 192.880 197.347 1.00 26.17 ? 303 THR C CB    1 
ATOM   2181  O  OG1   . THR A  1  303 ? 225.244 193.489 196.064 1.00 26.17 ? 303 THR C OG1   1 
ATOM   2182  C  CG2   . THR A  1  303 ? 224.878 193.799 198.419 1.00 26.17 ? 303 THR C CG2   1 
ATOM   2183  N  N     . ARG A  1  304 ? 226.931 190.365 198.516 1.00 27.50 ? 304 ARG C N     1 
ATOM   2184  C  CA    . ARG A  1  304 ? 227.195 189.399 199.572 1.00 27.50 ? 304 ARG C CA    1 
ATOM   2185  C  C     . ARG A  1  304 ? 228.647 189.440 200.022 1.00 27.50 ? 304 ARG C C     1 
ATOM   2186  O  O     . ARG A  1  304 ? 228.911 189.404 201.228 1.00 27.50 ? 304 ARG C O     1 
ATOM   2187  C  CB    . ARG A  1  304 ? 226.819 187.995 199.105 1.00 27.50 ? 304 ARG C CB    1 
ATOM   2188  C  CG    . ARG A  1  304 ? 226.751 186.970 200.217 1.00 27.50 ? 304 ARG C CG    1 
ATOM   2189  C  CD    . ARG A  1  304 ? 226.524 185.585 199.657 1.00 27.50 ? 304 ARG C CD    1 
ATOM   2190  N  NE    . ARG A  1  304 ? 225.262 185.506 198.933 1.00 27.50 ? 304 ARG C NE    1 
ATOM   2191  C  CZ    . ARG A  1  304 ? 225.144 185.120 197.671 1.00 27.50 ? 304 ARG C CZ    1 
ATOM   2192  N  NH1   . ARG A  1  304 ? 226.198 184.758 196.959 1.00 27.50 ? 304 ARG C NH1   1 
ATOM   2193  N  NH2   . ARG A  1  304 ? 223.940 185.099 197.109 1.00 27.50 ? 304 ARG C NH2   1 
ATOM   2194  N  N     . ALA A  1  305 ? 229.590 189.534 199.085 1.00 27.60 ? 305 ALA C N     1 
ATOM   2195  C  CA    . ALA A  1  305 ? 230.998 189.684 199.427 1.00 27.60 ? 305 ALA C CA    1 
ATOM   2196  C  C     . ALA A  1  305 ? 231.280 190.957 200.210 1.00 27.60 ? 305 ALA C C     1 
ATOM   2197  O  O     . ALA A  1  305 ? 232.034 190.916 201.187 1.00 27.60 ? 305 ALA C O     1 
ATOM   2198  C  CB    . ALA A  1  305 ? 231.855 189.667 198.159 1.00 27.60 ? 305 ALA C CB    1 
ATOM   2199  N  N     . ILE A  1  306 ? 230.686 192.081 199.805 1.00 28.43 ? 306 ILE C N     1 
ATOM   2200  C  CA    . ILE A  1  306 ? 230.862 193.333 200.532 1.00 28.43 ? 306 ILE C CA    1 
ATOM   2201  C  C     . ILE A  1  306 ? 230.406 193.175 201.971 1.00 28.43 ? 306 ILE C C     1 
ATOM   2202  O  O     . ILE A  1  306 ? 231.156 193.464 202.910 1.00 28.43 ? 306 ILE C O     1 
ATOM   2203  C  CB    . ILE A  1  306 ? 230.086 194.467 199.836 1.00 28.43 ? 306 ILE C CB    1 
ATOM   2204  C  CG1   . ILE A  1  306 ? 230.783 194.918 198.557 1.00 28.43 ? 306 ILE C CG1   1 
ATOM   2205  C  CG2   . ILE A  1  306 ? 229.898 195.643 200.772 1.00 28.43 ? 306 ILE C CG2   1 
ATOM   2206  C  CD1   . ILE A  1  306 ? 229.850 195.633 197.604 1.00 28.43 ? 306 ILE C CD1   1 
ATOM   2207  N  N     . ASN A  1  307 ? 229.188 192.673 202.168 1.00 28.57 ? 307 ASN C N     1 
ATOM   2208  C  CA    . ASN A  1  307 ? 228.651 192.556 203.517 1.00 28.57 ? 307 ASN C CA    1 
ATOM   2209  C  C     . ASN A  1  307 ? 229.451 191.571 204.360 1.00 28.57 ? 307 ASN C C     1 
ATOM   2210  O  O     . ASN A  1  307 ? 229.722 191.838 205.533 1.00 28.57 ? 307 ASN C O     1 
ATOM   2211  C  CB    . ASN A  1  307 ? 227.180 192.156 203.461 1.00 28.57 ? 307 ASN C CB    1 
ATOM   2212  C  CG    . ASN A  1  307 ? 226.321 193.210 202.800 1.00 28.57 ? 307 ASN C CG    1 
ATOM   2213  O  OD1   . ASN A  1  307 ? 226.539 194.404 202.985 1.00 28.57 ? 307 ASN C OD1   1 
ATOM   2214  N  ND2   . ASN A  1  307 ? 225.343 192.774 202.020 1.00 28.57 ? 307 ASN C ND2   1 
ATOM   2215  N  N     . VAL A  1  308 ? 229.854 190.440 203.783 1.00 30.15 ? 308 VAL C N     1 
ATOM   2216  C  CA    . VAL A  1  308 ? 230.571 189.437 204.560 1.00 30.15 ? 308 VAL C CA    1 
ATOM   2217  C  C     . VAL A  1  308 ? 231.975 189.912 204.918 1.00 30.15 ? 308 VAL C C     1 
ATOM   2218  O  O     . VAL A  1  308 ? 232.443 189.695 206.041 1.00 30.15 ? 308 VAL C O     1 
ATOM   2219  C  CB    . VAL A  1  308 ? 230.595 188.100 203.798 1.00 30.15 ? 308 VAL C CB    1 
ATOM   2220  C  CG1   . VAL A  1  308 ? 231.571 187.134 204.441 1.00 30.15 ? 308 VAL C CG1   1 
ATOM   2221  C  CG2   . VAL A  1  308 ? 229.202 187.495 203.763 1.00 30.15 ? 308 VAL C CG2   1 
ATOM   2222  N  N     . ASP A  1  309 ? 232.667 190.579 203.993 1.00 32.29 ? 309 ASP C N     1 
ATOM   2223  C  CA    . ASP A  1  309 ? 234.082 190.858 204.179 1.00 32.29 ? 309 ASP C CA    1 
ATOM   2224  C  C     . ASP A  1  309 ? 234.382 192.225 204.779 1.00 32.29 ? 309 ASP C C     1 
ATOM   2225  O  O     . ASP A  1  309 ? 235.367 192.347 205.514 1.00 32.29 ? 309 ASP C O     1 
ATOM   2226  C  CB    . ASP A  1  309 ? 234.824 190.732 202.844 1.00 32.29 ? 309 ASP C CB    1 
ATOM   2227  C  CG    . ASP A  1  309 ? 234.892 189.303 202.348 1.00 32.29 ? 309 ASP C CG    1 
ATOM   2228  O  OD1   . ASP A  1  309 ? 235.145 188.398 203.170 1.00 32.29 ? 309 ASP C OD1   1 
ATOM   2229  O  OD2   . ASP A  1  309 ? 234.696 189.082 201.135 1.00 32.29 ? 309 ASP C OD2   1 
ATOM   2230  N  N     . PHE A  1  310 ? 233.585 193.255 204.493 1.00 32.83 ? 310 PHE C N     1 
ATOM   2231  C  CA    . PHE A  1  310 ? 233.967 194.598 204.903 1.00 32.83 ? 310 PHE C CA    1 
ATOM   2232  C  C     . PHE A  1  310 ? 232.982 195.206 205.891 1.00 32.83 ? 310 PHE C C     1 
ATOM   2233  O  O     . PHE A  1  310 ? 233.374 195.643 206.976 1.00 32.83 ? 310 PHE C O     1 
ATOM   2234  C  CB    . PHE A  1  310 ? 234.089 195.499 203.674 1.00 32.83 ? 310 PHE C CB    1 
ATOM   2235  C  CG    . PHE A  1  310 ? 235.200 195.107 202.748 1.00 32.83 ? 310 PHE C CG    1 
ATOM   2236  C  CD1   . PHE A  1  310 ? 236.469 195.626 202.908 1.00 32.83 ? 310 PHE C CD1   1 
ATOM   2237  C  CD2   . PHE A  1  310 ? 234.975 194.212 201.722 1.00 32.83 ? 310 PHE C CD2   1 
ATOM   2238  C  CE1   . PHE A  1  310 ? 237.491 195.262 202.058 1.00 32.83 ? 310 PHE C CE1   1 
ATOM   2239  C  CE2   . PHE A  1  310 ? 235.993 193.844 200.873 1.00 32.83 ? 310 PHE C CE2   1 
ATOM   2240  C  CZ    . PHE A  1  310 ? 237.252 194.371 201.040 1.00 32.83 ? 310 PHE C CZ    1 
ATOM   2241  N  N     . LEU A  1  311 ? 231.700 195.231 205.528 1.00 32.54 ? 311 LEU C N     1 
ATOM   2242  C  CA    . LEU A  1  311 ? 230.739 196.044 206.263 1.00 32.54 ? 311 LEU C CA    1 
ATOM   2243  C  C     . LEU A  1  311 ? 230.333 195.409 207.588 1.00 32.54 ? 311 LEU C C     1 
ATOM   2244  O  O     . LEU A  1  311 ? 230.108 196.120 208.573 1.00 32.54 ? 311 LEU C O     1 
ATOM   2245  C  CB    . LEU A  1  311 ? 229.512 196.305 205.392 1.00 32.54 ? 311 LEU C CB    1 
ATOM   2246  C  CG    . LEU A  1  311 ? 229.727 197.401 204.347 1.00 32.54 ? 311 LEU C CG    1 
ATOM   2247  C  CD1   . LEU A  1  311 ? 228.483 197.592 203.517 1.00 32.54 ? 311 LEU C CD1   1 
ATOM   2248  C  CD2   . LEU A  1  311 ? 230.140 198.702 205.003 1.00 32.54 ? 311 LEU C CD2   1 
ATOM   2249  N  N     . ASP A  1  312 ? 230.224 194.085 207.635 1.00 35.80 ? 312 ASP C N     1 
ATOM   2250  C  CA    . ASP A  1  312 ? 229.827 193.404 208.863 1.00 35.80 ? 312 ASP C CA    1 
ATOM   2251  C  C     . ASP A  1  312 ? 230.974 193.316 209.869 1.00 35.80 ? 312 ASP C C     1 
ATOM   2252  O  O     . ASP A  1  312 ? 230.745 193.535 211.064 1.00 35.80 ? 312 ASP C O     1 
ATOM   2253  C  CB    . ASP A  1  312 ? 229.281 192.009 208.552 1.00 35.80 ? 312 ASP C CB    1 
ATOM   2254  C  CG    . ASP A  1  312 ? 228.142 191.610 209.466 1.00 35.80 ? 312 ASP C CG    1 
ATOM   2255  O  OD1   . ASP A  1  312 ? 227.756 192.422 210.331 1.00 35.80 ? 312 ASP C OD1   1 
ATOM   2256  O  OD2   . ASP A  1  312 ? 227.631 190.481 209.317 1.00 35.80 ? 312 ASP C OD2   1 
ATOM   2257  N  N     . PRO A  1  313 ? 232.221 192.993 209.454 1.00 35.69 ? 313 PRO C N     1 
ATOM   2258  C  CA    . PRO A  1  313 ? 233.317 192.963 210.434 1.00 35.69 ? 313 PRO C CA    1 
ATOM   2259  C  C     . PRO A  1  313 ? 233.660 194.324 211.023 1.00 35.69 ? 313 PRO C C     1 
ATOM   2260  O  O     . PRO A  1  313 ? 234.552 194.424 211.870 1.00 35.69 ? 313 PRO C O     1 
ATOM   2261  C  CB    . PRO A  1  313 ? 234.488 192.401 209.619 1.00 35.69 ? 313 PRO C CB    1 
ATOM   2262  C  CG    . PRO A  1  313 ? 233.835 191.570 208.589 1.00 35.69 ? 313 PRO C CG    1 
ATOM   2263  C  CD    . PRO A  1  313 ? 232.653 192.388 208.180 1.00 35.69 ? 313 PRO C CD    1 
ATOM   2264  N  N     . LEU A  1  314 ? 232.970 195.377 210.587 1.00 38.03 ? 314 LEU C N     1 
ATOM   2265  C  CA    . LEU A  1  314 ? 233.163 196.712 211.132 1.00 38.03 ? 314 LEU C CA    1 
ATOM   2266  C  C     . LEU A  1  314 ? 232.274 197.002 212.330 1.00 38.03 ? 314 LEU C C     1 
ATOM   2267  O  O     . LEU A  1  314 ? 232.313 198.122 212.852 1.00 38.03 ? 314 LEU C O     1 
ATOM   2268  C  CB    . LEU A  1  314 ? 232.920 197.776 210.052 1.00 38.03 ? 314 LEU C CB    1 
ATOM   2269  C  CG    . LEU A  1  314 ? 234.029 198.006 209.027 1.00 38.03 ? 314 LEU C CG    1 
ATOM   2270  C  CD1   . LEU A  1  314 ? 233.539 198.911 207.915 1.00 38.03 ? 314 LEU C CD1   1 
ATOM   2271  C  CD2   . LEU A  1  314 ? 235.260 198.600 209.692 1.00 38.03 ? 314 LEU C CD2   1 
ATOM   2272  N  N     . GLN A  1  315 ? 231.477 196.035 212.777 1.00 41.17 ? 315 GLN C N     1 
ATOM   2273  C  CA    . GLN A  1  315 ? 230.576 196.257 213.905 1.00 41.17 ? 315 GLN C CA    1 
ATOM   2274  C  C     . GLN A  1  315 ? 231.276 196.716 215.181 1.00 41.17 ? 315 GLN C C     1 
ATOM   2275  O  O     . GLN A  1  315 ? 230.743 197.621 215.845 1.00 41.17 ? 315 GLN C O     1 
ATOM   2276  C  CB    . GLN A  1  315 ? 229.760 194.982 214.163 1.00 41.17 ? 315 GLN C CB    1 
ATOM   2277  C  CG    . GLN A  1  315 ? 228.586 195.177 215.105 1.00 41.17 ? 315 GLN C CG    1 
ATOM   2278  C  CD    . GLN A  1  315 ? 228.837 194.596 216.477 1.00 41.17 ? 315 GLN C CD    1 
ATOM   2279  O  OE1   . GLN A  1  315 ? 229.069 193.396 216.623 1.00 41.17 ? 315 GLN C OE1   1 
ATOM   2280  N  NE2   . GLN A  1  315 ? 228.790 195.445 217.497 1.00 41.17 ? 315 GLN C NE2   1 
ATOM   2281  N  N     . PRO A  1  316 ? 232.420 196.157 215.594 1.00 42.75 ? 316 PRO C N     1 
ATOM   2282  C  CA    . PRO A  1  316 ? 233.082 196.679 216.802 1.00 42.75 ? 316 PRO C CA    1 
ATOM   2283  C  C     . PRO A  1  316 ? 233.538 198.123 216.684 1.00 42.75 ? 316 PRO C C     1 
ATOM   2284  O  O     . PRO A  1  316 ? 233.728 198.777 217.716 1.00 42.75 ? 316 PRO C O     1 
ATOM   2285  C  CB    . PRO A  1  316 ? 234.275 195.729 216.985 1.00 42.75 ? 316 PRO C CB    1 
ATOM   2286  C  CG    . PRO A  1  316 ? 234.473 195.104 215.651 1.00 42.75 ? 316 PRO C CG    1 
ATOM   2287  C  CD    . PRO A  1  316 ? 233.098 194.945 215.107 1.00 42.75 ? 316 PRO C CD    1 
ATOM   2288  N  N     . GLU A  1  317 ? 233.724 198.642 215.472 1.00 43.88 ? 317 GLU C N     1 
ATOM   2289  C  CA    . GLU A  1  317 ? 234.181 200.010 215.270 1.00 43.88 ? 317 GLU C CA    1 
ATOM   2290  C  C     . GLU A  1  317 ? 233.049 201.026 215.280 1.00 43.88 ? 317 GLU C C     1 
ATOM   2291  O  O     . GLU A  1  317 ? 233.317 202.230 215.249 1.00 43.88 ? 317 GLU C O     1 
ATOM   2292  C  CB    . GLU A  1  317 ? 234.950 200.121 213.949 1.00 43.88 ? 317 GLU C CB    1 
ATOM   2293  C  CG    . GLU A  1  317 ? 236.256 199.348 213.913 1.00 43.88 ? 317 GLU C CG    1 
ATOM   2294  C  CD    . GLU A  1  317 ? 237.292 199.906 214.870 1.00 43.88 ? 317 GLU C CD    1 
ATOM   2295  O  OE1   . GLU A  1  317 ? 237.292 201.133 215.103 1.00 43.88 ? 317 GLU C OE1   1 
ATOM   2296  O  OE2   . GLU A  1  317 ? 238.109 199.115 215.387 1.00 43.88 ? 317 GLU C OE2   1 
ATOM   2297  N  N     . TYR A  1  318 ? 231.810 200.583 215.328 1.00 40.66 ? 318 TYR C N     1 
ATOM   2298  C  CA    . TYR A  1  318 ? 230.700 201.517 215.284 1.00 40.66 ? 318 TYR C CA    1 
ATOM   2299  C  C     . TYR A  1  318 ? 230.217 201.852 216.689 1.00 40.66 ? 318 TYR C C     1 
ATOM   2300  O  O     . TYR A  1  318 ? 230.269 201.009 217.590 1.00 40.66 ? 318 TYR C O     1 
ATOM   2301  C  CB    . TYR A  1  318 ? 229.529 200.933 214.488 1.00 40.66 ? 318 TYR C CB    1 
ATOM   2302  C  CG    . TYR A  1  318 ? 229.704 200.961 212.988 1.00 40.66 ? 318 TYR C CG    1 
ATOM   2303  C  CD1   . TYR A  1  318 ? 229.756 202.161 212.295 1.00 40.66 ? 318 TYR C CD1   1 
ATOM   2304  C  CD2   . TYR A  1  318 ? 229.798 199.783 212.264 1.00 40.66 ? 318 TYR C CD2   1 
ATOM   2305  C  CE1   . TYR A  1  318 ? 229.907 202.184 210.924 1.00 40.66 ? 318 TYR C CE1   1 
ATOM   2306  C  CE2   . TYR A  1  318 ? 229.949 199.797 210.897 1.00 40.66 ? 318 TYR C CE2   1 
ATOM   2307  C  CZ    . TYR A  1  318 ? 230.003 200.998 210.231 1.00 40.66 ? 318 TYR C CZ    1 
ATOM   2308  O  OH    . TYR A  1  318 ? 230.155 201.007 208.866 1.00 40.66 ? 318 TYR C OH    1 
ATOM   2309  N  N     . PRO A  1  319 ? 229.743 203.075 216.907 1.00 42.09 ? 319 PRO C N     1 
ATOM   2310  C  CA    . PRO A  1  319 ? 229.044 203.383 218.158 1.00 42.09 ? 319 PRO C CA    1 
ATOM   2311  C  C     . PRO A  1  319 ? 227.645 202.789 218.148 1.00 42.09 ? 319 PRO C C     1 
ATOM   2312  O  O     . PRO A  1  319 ? 227.127 202.354 217.118 1.00 42.09 ? 319 PRO C O     1 
ATOM   2313  C  CB    . PRO A  1  319 ? 229.008 204.912 218.176 1.00 42.09 ? 319 PRO C CB    1 
ATOM   2314  C  CG    . PRO A  1  319 ? 229.039 205.291 216.738 1.00 42.09 ? 319 PRO C CG    1 
ATOM   2315  C  CD    . PRO A  1  319 ? 229.897 204.264 216.053 1.00 42.09 ? 319 PRO C CD    1 
ATOM   2316  N  N     . ALA A  1  320 ? 227.027 202.769 219.330 1.00 43.54 ? 320 ALA C N     1 
ATOM   2317  C  CA    . ALA A  1  320 ? 225.677 202.231 219.448 1.00 43.54 ? 320 ALA C CA    1 
ATOM   2318  C  C     . ALA A  1  320 ? 224.666 203.019 218.628 1.00 43.54 ? 320 ALA C C     1 
ATOM   2319  O  O     . ALA A  1  320 ? 223.637 202.462 218.234 1.00 43.54 ? 320 ALA C O     1 
ATOM   2320  C  CB    . ALA A  1  320 ? 225.248 202.201 220.914 1.00 43.54 ? 320 ALA C CB    1 
ATOM   2321  N  N     . ASN A  1  321 ? 224.940 204.298 218.363 1.00 44.28 ? 321 ASN C N     1 
ATOM   2322  C  CA    . ASN A  1  321 ? 224.056 205.118 217.544 1.00 44.28 ? 321 ASN C CA    1 
ATOM   2323  C  C     . ASN A  1  321 ? 223.986 204.634 216.102 1.00 44.28 ? 321 ASN C C     1 
ATOM   2324  O  O     . ASN A  1  321 ? 222.982 204.879 215.426 1.00 44.28 ? 321 ASN C O     1 
ATOM   2325  C  CB    . ASN A  1  321 ? 224.527 206.574 217.588 1.00 44.28 ? 321 ASN C CB    1 
ATOM   2326  C  CG    . ASN A  1  321 ? 223.620 207.507 216.817 1.00 44.28 ? 321 ASN C CG    1 
ATOM   2327  O  OD1   . ASN A  1  321 ? 223.984 208.001 215.751 1.00 44.28 ? 321 ASN C OD1   1 
ATOM   2328  N  ND2   . ASN A  1  321 ? 222.434 207.761 217.357 1.00 44.28 ? 321 ASN C ND2   1 
ATOM   2329  N  N     . ARG A  1  322 ? 225.024 203.950 215.620 1.00 40.11 ? 322 ARG C N     1 
ATOM   2330  C  CA    . ARG A  1  322 ? 225.105 203.519 214.233 1.00 40.11 ? 322 ARG C CA    1 
ATOM   2331  C  C     . ARG A  1  322 ? 224.640 202.086 214.014 1.00 40.11 ? 322 ARG C C     1 
ATOM   2332  O  O     . ARG A  1  322 ? 224.405 201.701 212.865 1.00 40.11 ? 322 ARG C O     1 
ATOM   2333  C  CB    . ARG A  1  322 ? 226.544 203.659 213.723 1.00 40.11 ? 322 ARG C CB    1 
ATOM   2334  C  CG    . ARG A  1  322 ? 226.969 205.085 213.451 1.00 40.11 ? 322 ARG C CG    1 
ATOM   2335  C  CD    . ARG A  1  322 ? 226.004 205.776 212.511 1.00 40.11 ? 322 ARG C CD    1 
ATOM   2336  N  NE    . ARG A  1  322 ? 226.457 207.116 212.162 1.00 40.11 ? 322 ARG C NE    1 
ATOM   2337  C  CZ    . ARG A  1  322 ? 225.681 208.190 212.160 1.00 40.11 ? 322 ARG C CZ    1 
ATOM   2338  N  NH1   . ARG A  1  322 ? 224.398 208.115 212.473 1.00 40.11 ? 322 ARG C NH1   1 
ATOM   2339  N  NH2   . ARG A  1  322 ? 226.204 209.367 211.833 1.00 40.11 ? 322 ARG C NH2   1 
ATOM   2340  N  N     . LEU A  1  323 ? 224.501 201.295 215.073 1.00 41.04 ? 323 LEU C N     1 
ATOM   2341  C  CA    . LEU A  1  323 ? 224.150 199.892 214.932 1.00 41.04 ? 323 LEU C CA    1 
ATOM   2342  C  C     . LEU A  1  323 ? 222.650 199.740 214.687 1.00 41.04 ? 323 LEU C C     1 
ATOM   2343  O  O     . LEU A  1  323 ? 221.897 200.716 214.622 1.00 41.04 ? 323 LEU C O     1 
ATOM   2344  C  CB    . LEU A  1  323 ? 224.593 199.112 216.167 1.00 41.04 ? 323 LEU C CB    1 
ATOM   2345  C  CG    . LEU A  1  323 ? 226.102 199.088 216.411 1.00 41.04 ? 323 LEU C CG    1 
ATOM   2346  C  CD1   . LEU A  1  323 ? 226.429 198.324 217.678 1.00 41.04 ? 323 LEU C CD1   1 
ATOM   2347  C  CD2   . LEU A  1  323 ? 226.830 198.495 215.218 1.00 41.04 ? 323 LEU C CD2   1 
ATOM   2348  N  N     . GLY A  1  324 ? 222.210 198.493 214.546 1.00 43.20 ? 324 GLY C N     1 
ATOM   2349  C  CA    . GLY A  1  324 ? 220.824 198.201 214.275 1.00 43.20 ? 324 GLY C CA    1 
ATOM   2350  C  C     . GLY A  1  324 ? 220.086 197.672 215.485 1.00 43.20 ? 324 GLY C C     1 
ATOM   2351  O  O     . GLY A  1  324 ? 220.640 197.568 216.584 1.00 43.20 ? 324 GLY C O     1 
ATOM   2352  N  N     . PRO A  1  325 ? 218.806 197.336 215.303 1.00 45.83 ? 325 PRO C N     1 
ATOM   2353  C  CA    . PRO A  1  325 ? 218.007 196.809 216.419 1.00 45.83 ? 325 PRO C CA    1 
ATOM   2354  C  C     . PRO A  1  325 ? 218.570 195.522 216.998 1.00 45.83 ? 325 PRO C C     1 
ATOM   2355  O  O     . PRO A  1  325 ? 218.355 195.215 218.174 1.00 45.83 ? 325 PRO C O     1 
ATOM   2356  C  CB    . PRO A  1  325 ? 216.626 196.578 215.787 1.00 45.83 ? 325 PRO C CB    1 
ATOM   2357  C  CG    . PRO A  1  325 ? 216.856 196.609 214.305 1.00 45.83 ? 325 PRO C CG    1 
ATOM   2358  C  CD    . PRO A  1  325 ? 217.995 197.543 214.094 1.00 45.83 ? 325 PRO C CD    1 
ATOM   2359  N  N     . GLU A  1  326 ? 219.294 194.760 216.179 1.00 45.13 ? 326 GLU C N     1 
ATOM   2360  C  CA    . GLU A  1  326 ? 219.914 193.517 216.618 1.00 45.13 ? 326 GLU C CA    1 
ATOM   2361  C  C     . GLU A  1  326 ? 221.363 193.716 217.039 1.00 45.13 ? 326 GLU C C     1 
ATOM   2362  O  O     . GLU A  1  326 ? 222.050 192.734 217.344 1.00 45.13 ? 326 GLU C O     1 
ATOM   2363  C  CB    . GLU A  1  326 ? 219.832 192.462 215.511 1.00 45.13 ? 326 GLU C CB    1 
ATOM   2364  C  CG    . GLU A  1  326 ? 218.419 192.012 215.184 1.00 45.13 ? 326 GLU C CG    1 
ATOM   2365  C  CD    . GLU A  1  326 ? 217.760 191.256 216.317 1.00 45.13 ? 326 GLU C CD    1 
ATOM   2366  O  OE1   . GLU A  1  326 ? 218.477 190.564 217.071 1.00 45.13 ? 326 GLU C OE1   1 
ATOM   2367  O  OE2   . GLU A  1  326 ? 216.523 191.355 216.455 1.00 45.13 ? 326 GLU C OE2   1 
ATOM   2368  N  N     . GLY A  1  327 ? 221.846 194.955 217.065 1.00 42.89 ? 327 GLY C N     1 
ATOM   2369  C  CA    . GLY A  1  327 ? 223.231 195.210 217.400 1.00 42.89 ? 327 GLY C CA    1 
ATOM   2370  C  C     . GLY A  1  327 ? 224.218 194.839 216.319 1.00 42.89 ? 327 GLY C C     1 
ATOM   2371  O  O     . GLY A  1  327 ? 225.385 194.575 216.621 1.00 42.89 ? 327 GLY C O     1 
ATOM   2372  N  N     . ASP A  1  328 ? 223.785 194.810 215.064 1.00 38.42 ? 328 ASP C N     1 
ATOM   2373  C  CA    . ASP A  1  328 ? 224.643 194.444 213.949 1.00 38.42 ? 328 ASP C CA    1 
ATOM   2374  C  C     . ASP A  1  328 ? 225.058 195.681 213.161 1.00 38.42 ? 328 ASP C C     1 
ATOM   2375  O  O     . ASP A  1  328 ? 224.411 196.728 213.211 1.00 38.42 ? 328 ASP C O     1 
ATOM   2376  C  CB    . ASP A  1  328 ? 223.941 193.439 213.031 1.00 38.42 ? 328 ASP C CB    1 
ATOM   2377  C  CG    . ASP A  1  328 ? 222.661 193.986 212.436 1.00 38.42 ? 328 ASP C CG    1 
ATOM   2378  O  OD1   . ASP A  1  328 ? 221.710 194.247 213.200 1.00 38.42 ? 328 ASP C OD1   1 
ATOM   2379  O  OD2   . ASP A  1  328 ? 222.601 194.146 211.200 1.00 38.42 ? 328 ASP C OD2   1 
ATOM   2380  N  N     . ALA A  1  329 ? 226.160 195.541 212.430 1.00 35.27 ? 329 ALA C N     1 
ATOM   2381  C  CA    . ALA A  1  329 ? 226.700 196.652 211.667 1.00 35.27 ? 329 ALA C CA    1 
ATOM   2382  C  C     . ALA A  1  329 ? 225.787 196.997 210.491 1.00 35.27 ? 329 ALA C C     1 
ATOM   2383  O  O     . ALA A  1  329 ? 225.054 196.140 209.992 1.00 35.27 ? 329 ALA C O     1 
ATOM   2384  C  CB    . ALA A  1  329 ? 228.096 196.316 211.153 1.00 35.27 ? 329 ALA C CB    1 
ATOM   2385  N  N     . PRO A  1  330 ? 225.799 198.252 210.043 1.00 33.22 ? 330 PRO C N     1 
ATOM   2386  C  CA    . PRO A  1  330 ? 225.057 198.602 208.828 1.00 33.22 ? 330 PRO C CA    1 
ATOM   2387  C  C     . PRO A  1  330 ? 225.634 197.893 207.615 1.00 33.22 ? 330 PRO C C     1 
ATOM   2388  O  O     . PRO A  1  330 ? 226.843 197.674 207.515 1.00 33.22 ? 330 PRO C O     1 
ATOM   2389  C  CB    . PRO A  1  330 ? 225.235 200.120 208.726 1.00 33.22 ? 330 PRO C CB    1 
ATOM   2390  C  CG    . PRO A  1  330 ? 225.616 200.553 210.106 1.00 33.22 ? 330 PRO C CG    1 
ATOM   2391  C  CD    . PRO A  1  330 ? 226.434 199.433 210.650 1.00 33.22 ? 330 PRO C CD    1 
ATOM   2392  N  N     . LYS A  1  331 ? 224.757 197.543 206.683 1.00 30.18 ? 331 LYS C N     1 
ATOM   2393  C  CA    . LYS A  1  331 ? 225.128 196.762 205.517 1.00 30.18 ? 331 LYS C CA    1 
ATOM   2394  C  C     . LYS A  1  331 ? 224.548 197.394 204.259 1.00 30.18 ? 331 LYS C C     1 
ATOM   2395  O  O     . LYS A  1  331 ? 223.586 198.163 204.303 1.00 30.18 ? 331 LYS C O     1 
ATOM   2396  C  CB    . LYS A  1  331 ? 224.660 195.310 205.666 1.00 30.18 ? 331 LYS C CB    1 
ATOM   2397  C  CG    . LYS A  1  331 ? 225.466 194.518 206.682 1.00 30.18 ? 331 LYS C CG    1 
ATOM   2398  C  CD    . LYS A  1  331 ? 224.839 193.172 206.969 1.00 30.18 ? 331 LYS C CD    1 
ATOM   2399  C  CE    . LYS A  1  331 ? 223.673 193.311 207.926 1.00 30.18 ? 331 LYS C CE    1 
ATOM   2400  N  NZ    . LYS A  1  331 ? 224.121 193.747 209.272 1.00 30.18 ? 331 LYS C NZ    1 
ATOM   2401  N  N     . ALA A  1  332 ? 225.159 197.064 203.127 1.00 26.58 ? 332 ALA C N     1 
ATOM   2402  C  CA    . ALA A  1  332 ? 224.769 197.600 201.834 1.00 26.58 ? 332 ALA C CA    1 
ATOM   2403  C  C     . ALA A  1  332 ? 223.928 196.591 201.069 1.00 26.58 ? 332 ALA C C     1 
ATOM   2404  O  O     . ALA A  1  332 ? 224.006 195.381 201.301 1.00 26.58 ? 332 ALA C O     1 
ATOM   2405  C  CB    . ALA A  1  332 ? 225.993 197.981 200.999 1.00 26.58 ? 332 ALA C CB    1 
ATOM   2406  N  N     . ASN A  1  333 ? 223.117 197.109 200.152 1.00 25.78 ? 333 ASN C N     1 
ATOM   2407  C  CA    . ASN A  1  333 ? 222.294 196.281 199.283 1.00 25.78 ? 333 ASN C CA    1 
ATOM   2408  C  C     . ASN A  1  333 ? 222.340 196.824 197.862 1.00 25.78 ? 333 ASN C C     1 
ATOM   2409  O  O     . ASN A  1  333 ? 223.192 197.657 197.541 1.00 25.78 ? 333 ASN C O     1 
ATOM   2410  C  CB    . ASN A  1  333 ? 220.858 196.212 199.806 1.00 25.78 ? 333 ASN C CB    1 
ATOM   2411  C  CG    . ASN A  1  333 ? 220.267 197.578 200.078 1.00 25.78 ? 333 ASN C CG    1 
ATOM   2412  O  OD1   . ASN A  1  333 ? 220.835 198.600 199.703 1.00 25.78 ? 333 ASN C OD1   1 
ATOM   2413  N  ND2   . ASN A  1  333 ? 219.123 197.601 200.744 1.00 25.78 ? 333 ASN C ND2   1 
ATOM   2414  N  N     . CYS A  1  334 ? 221.440 196.349 197.001 1.00 25.67 ? 334 CYS C N     1 
ATOM   2415  C  CA    . CYS A  1  334 ? 221.389 196.855 195.634 1.00 25.67 ? 334 CYS C CA    1 
ATOM   2416  C  C     . CYS A  1  334 ? 221.093 198.348 195.613 1.00 25.67 ? 334 CYS C C     1 
ATOM   2417  O  O     . CYS A  1  334 ? 221.637 199.085 194.783 1.00 25.67 ? 334 CYS C O     1 
ATOM   2418  C  CB    . CYS A  1  334 ? 220.335 196.092 194.834 1.00 25.67 ? 334 CYS C CB    1 
ATOM   2419  S  SG    . CYS A  1  334 ? 220.448 194.300 194.968 1.00 25.67 ? 334 CYS C SG    1 
ATOM   2420  N  N     . ALA A  1  335 ? 220.238 198.814 196.525 1.00 24.21 ? 335 ALA C N     1 
ATOM   2421  C  CA    . ALA A  1  335 ? 219.814 200.206 196.535 1.00 24.21 ? 335 ALA C CA    1 
ATOM   2422  C  C     . ALA A  1  335 ? 220.851 201.145 197.134 1.00 24.21 ? 335 ALA C C     1 
ATOM   2423  O  O     . ALA A  1  335 ? 220.731 202.361 196.961 1.00 24.21 ? 335 ALA C O     1 
ATOM   2424  C  CB    . ALA A  1  335 ? 218.500 200.347 197.302 1.00 24.21 ? 335 ALA C CB    1 
ATOM   2425  N  N     . THR A  1  336 ? 221.855 200.618 197.838 1.00 25.42 ? 336 THR C N     1 
ATOM   2426  C  CA    . THR A  1  336 ? 222.873 201.479 198.430 1.00 25.42 ? 336 THR C CA    1 
ATOM   2427  C  C     . THR A  1  336 ? 223.691 202.189 197.358 1.00 25.42 ? 336 THR C C     1 
ATOM   2428  O  O     . THR A  1  336 ? 224.006 203.376 197.494 1.00 25.42 ? 336 THR C O     1 
ATOM   2429  C  CB    . THR A  1  336 ? 223.782 200.665 199.348 1.00 25.42 ? 336 THR C CB    1 
ATOM   2430  O  OG1   . THR A  1  336 ? 222.983 199.794 200.157 1.00 25.42 ? 336 THR C OG1   1 
ATOM   2431  C  CG2   . THR A  1  336 ? 224.590 201.582 200.253 1.00 25.42 ? 336 THR C CG2   1 
ATOM   2432  N  N     . CYS A  1  337 ? 224.044 201.480 196.287 1.00 26.15 ? 337 CYS C N     1 
ATOM   2433  C  CA    . CYS A  1  337 ? 224.791 202.052 195.173 1.00 26.15 ? 337 CYS C CA    1 
ATOM   2434  C  C     . CYS A  1  337 ? 223.888 202.664 194.111 1.00 26.15 ? 337 CYS C C     1 
ATOM   2435  O  O     . CYS A  1  337 ? 224.097 203.809 193.703 1.00 26.15 ? 337 CYS C O     1 
ATOM   2436  C  CB    . CYS A  1  337 ? 225.681 200.987 194.523 1.00 26.15 ? 337 CYS C CB    1 
ATOM   2437  S  SG    . CYS A  1  337 ? 227.165 200.548 195.438 1.00 26.15 ? 337 CYS C SG    1 
ATOM   2438  N  N     . HIS A  1  338 ? 222.889 201.913 193.649 1.00 25.50 ? 338 HIS C N     1 
ATOM   2439  C  CA    . HIS A  1  338 ? 222.081 202.362 192.521 1.00 25.50 ? 338 HIS C CA    1 
ATOM   2440  C  C     . HIS A  1  338 ? 221.205 203.547 192.900 1.00 25.50 ? 338 HIS C C     1 
ATOM   2441  O  O     . HIS A  1  338 ? 221.015 204.469 192.099 1.00 25.50 ? 338 HIS C O     1 
ATOM   2442  C  CB    . HIS A  1  338 ? 221.238 201.202 192.000 1.00 25.50 ? 338 HIS C CB    1 
ATOM   2443  C  CG    . HIS A  1  338 ? 222.041 200.130 191.337 1.00 25.50 ? 338 HIS C CG    1 
ATOM   2444  N  ND1   . HIS A  1  338 ? 222.082 199.968 189.970 1.00 25.50 ? 338 HIS C ND1   1 
ATOM   2445  C  CD2   . HIS A  1  338 ? 222.844 199.172 191.853 1.00 25.50 ? 338 HIS C CD2   1 
ATOM   2446  C  CE1   . HIS A  1  338 ? 222.872 198.954 189.673 1.00 25.50 ? 338 HIS C CE1   1 
ATOM   2447  N  NE2   . HIS A  1  338 ? 223.347 198.453 190.798 1.00 25.50 ? 338 HIS C NE2   1 
ATOM   2448  N  N     . GLN A  1  339 ? 220.659 203.536 194.118 1.00 26.67 ? 339 GLN C N     1 
ATOM   2449  C  CA    . GLN A  1  339 ? 219.826 204.625 194.627 1.00 26.67 ? 339 GLN C CA    1 
ATOM   2450  C  C     . GLN A  1  339 ? 218.597 204.849 193.748 1.00 26.67 ? 339 GLN C C     1 
ATOM   2451  O  O     . GLN A  1  339 ? 218.138 205.978 193.569 1.00 26.67 ? 339 GLN C O     1 
ATOM   2452  C  CB    . GLN A  1  339 ? 220.632 205.917 194.765 1.00 26.67 ? 339 GLN C CB    1 
ATOM   2453  C  CG    . GLN A  1  339 ? 221.723 205.884 195.821 1.00 26.67 ? 339 GLN C CG    1 
ATOM   2454  C  CD    . GLN A  1  339 ? 221.175 205.856 197.225 1.00 26.67 ? 339 GLN C CD    1 
ATOM   2455  O  OE1   . GLN A  1  339 ? 220.502 206.789 197.655 1.00 26.67 ? 339 GLN C OE1   1 
ATOM   2456  N  NE2   . GLN A  1  339 ? 221.481 204.797 197.958 1.00 26.67 ? 339 GLN C NE2   1 
ATOM   2457  N  N     . GLY A  1  340 ? 218.058 203.766 193.196 1.00 23.42 ? 340 GLY C N     1 
ATOM   2458  C  CA    . GLY A  1  340 ? 216.853 203.840 192.399 1.00 23.42 ? 340 GLY C CA    1 
ATOM   2459  C  C     . GLY A  1  340 ? 217.052 203.941 190.906 1.00 23.42 ? 340 GLY C C     1 
ATOM   2460  O  O     . GLY A  1  340 ? 216.083 204.214 190.190 1.00 23.42 ? 340 GLY C O     1 
ATOM   2461  N  N     . ALA A  1  341 ? 218.267 203.727 190.409 1.00 24.00 ? 341 ALA C N     1 
ATOM   2462  C  CA    . ALA A  1  341 ? 218.556 203.779 188.984 1.00 24.00 ? 341 ALA C CA    1 
ATOM   2463  C  C     . ALA A  1  341 ? 219.145 202.452 188.527 1.00 24.00 ? 341 ALA C C     1 
ATOM   2464  O  O     . ALA A  1  341 ? 219.723 201.710 189.323 1.00 24.00 ? 341 ALA C O     1 
ATOM   2465  C  CB    . ALA A  1  341 ? 219.520 204.920 188.655 1.00 24.00 ? 341 ALA C CB    1 
ATOM   2466  N  N     . PHE A  1  342 ? 218.987 202.153 187.235 1.00 24.93 ? 342 PHE C N     1 
ATOM   2467  C  CA    . PHE A  1  342 ? 219.482 200.885 186.703 1.00 24.93 ? 342 PHE C CA    1 
ATOM   2468  C  C     . PHE A  1  342 ? 220.993 200.778 186.865 1.00 24.93 ? 342 PHE C C     1 
ATOM   2469  O  O     . PHE A  1  342 ? 221.533 199.686 187.073 1.00 24.93 ? 342 PHE C O     1 
ATOM   2470  C  CB    . PHE A  1  342 ? 219.078 200.726 185.236 1.00 24.93 ? 342 PHE C CB    1 
ATOM   2471  C  CG    . PHE A  1  342 ? 219.585 201.819 184.340 1.00 24.93 ? 342 PHE C CG    1 
ATOM   2472  C  CD1   . PHE A  1  342 ? 218.898 203.013 184.220 1.00 24.93 ? 342 PHE C CD1   1 
ATOM   2473  C  CD2   . PHE A  1  342 ? 220.745 201.647 183.608 1.00 24.93 ? 342 PHE C CD2   1 
ATOM   2474  C  CE1   . PHE A  1  342 ? 219.364 204.013 183.396 1.00 24.93 ? 342 PHE C CE1   1 
ATOM   2475  C  CE2   . PHE A  1  342 ? 221.214 202.644 182.784 1.00 24.93 ? 342 PHE C CE2   1 
ATOM   2476  C  CZ    . PHE A  1  342 ? 220.524 203.827 182.678 1.00 24.93 ? 342 PHE C CZ    1 
ATOM   2477  N  N     . LYS A  1  343 ? 221.691 201.907 186.771 1.00 26.04 ? 343 LYS C N     1 
ATOM   2478  C  CA    . LYS A  1  343 ? 223.095 202.019 187.109 1.00 26.04 ? 343 LYS C CA    1 
ATOM   2479  C  C     . LYS A  1  343 ? 223.279 203.143 188.118 1.00 26.04 ? 343 LYS C C     1 
ATOM   2480  O  O     . LYS A  1  343 ? 222.521 204.117 188.092 1.00 26.04 ? 343 LYS C O     1 
ATOM   2481  C  CB    . LYS A  1  343 ? 223.952 202.311 185.870 1.00 26.04 ? 343 LYS C CB    1 
ATOM   2482  C  CG    . LYS A  1  343 ? 224.086 201.160 184.895 1.00 26.04 ? 343 LYS C CG    1 
ATOM   2483  C  CD    . LYS A  1  343 ? 224.649 201.655 183.576 1.00 26.04 ? 343 LYS C CD    1 
ATOM   2484  C  CE    . LYS A  1  343 ? 224.552 200.601 182.492 1.00 26.04 ? 343 LYS C CE    1 
ATOM   2485  N  NZ    . LYS A  1  343 ? 225.744 199.716 182.474 1.00 26.04 ? 343 LYS C NZ    1 
ATOM   2486  N  N     . PRO A  1  344 ? 224.252 203.039 189.022 1.00 26.20 ? 344 PRO C N     1 
ATOM   2487  C  CA    . PRO A  1  344 ? 224.513 204.150 189.947 1.00 26.20 ? 344 PRO C CA    1 
ATOM   2488  C  C     . PRO A  1  344 ? 224.829 205.438 189.208 1.00 26.20 ? 344 PRO C C     1 
ATOM   2489  O  O     . PRO A  1  344 ? 225.708 205.459 188.340 1.00 26.20 ? 344 PRO C O     1 
ATOM   2490  C  CB    . PRO A  1  344 ? 225.715 203.650 190.754 1.00 26.20 ? 344 PRO C CB    1 
ATOM   2491  C  CG    . PRO A  1  344 ? 225.572 202.175 190.723 1.00 26.20 ? 344 PRO C CG    1 
ATOM   2492  C  CD    . PRO A  1  344 ? 225.082 201.867 189.338 1.00 26.20 ? 344 PRO C CD    1 
ATOM   2493  N  N     . MET A  1  345 ? 224.113 206.513 189.541 1.00 31.09 ? 345 MET C N     1 
ATOM   2494  C  CA    . MET A  1  345 ? 224.237 207.810 188.885 1.00 31.09 ? 345 MET C CA    1 
ATOM   2495  C  C     . MET A  1  345 ? 223.954 207.730 187.391 1.00 31.09 ? 345 MET C C     1 
ATOM   2496  O  O     . MET A  1  345 ? 224.435 208.567 186.622 1.00 31.09 ? 345 MET C O     1 
ATOM   2497  C  CB    . MET A  1  345 ? 225.619 208.427 189.132 1.00 31.09 ? 345 MET C CB    1 
ATOM   2498  C  CG    . MET A  1  345 ? 225.790 209.003 190.523 1.00 31.09 ? 345 MET C CG    1 
ATOM   2499  S  SD    . MET A  1  345 ? 226.512 207.808 191.661 1.00 31.09 ? 345 MET C SD    1 
ATOM   2500  C  CE    . MET A  1  345 ? 228.214 207.802 191.127 1.00 31.09 ? 345 MET C CE    1 
ATOM   2501  N  N     . TYR A  1  346 ? 223.188 206.722 186.973 1.00 32.26 ? 346 TYR C N     1 
ATOM   2502  C  CA    . TYR A  1  346 ? 222.771 206.474 185.596 1.00 32.26 ? 346 TYR C CA    1 
ATOM   2503  C  C     . TYR A  1  346 ? 223.938 206.229 184.650 1.00 32.26 ? 346 TYR C C     1 
ATOM   2504  O  O     . TYR A  1  346 ? 223.822 206.510 183.452 1.00 32.26 ? 346 TYR C O     1 
ATOM   2505  C  CB    . TYR A  1  346 ? 221.891 207.609 185.063 1.00 32.26 ? 346 TYR C CB    1 
ATOM   2506  C  CG    . TYR A  1  346 ? 220.540 207.665 185.736 1.00 32.26 ? 346 TYR C CG    1 
ATOM   2507  C  CD1   . TYR A  1  346 ? 219.473 206.916 185.260 1.00 32.26 ? 346 TYR C CD1   1 
ATOM   2508  C  CD2   . TYR A  1  346 ? 220.339 208.442 186.866 1.00 32.26 ? 346 TYR C CD2   1 
ATOM   2509  C  CE1   . TYR A  1  346 ? 218.241 206.956 185.878 1.00 32.26 ? 346 TYR C CE1   1 
ATOM   2510  C  CE2   . TYR A  1  346 ? 219.112 208.487 187.490 1.00 32.26 ? 346 TYR C CE2   1 
ATOM   2511  C  CZ    . TYR A  1  346 ? 218.067 207.743 186.993 1.00 32.26 ? 346 TYR C CZ    1 
ATOM   2512  O  OH    . TYR A  1  346 ? 216.842 207.785 187.614 1.00 32.26 ? 346 TYR C OH    1 
ATOM   2513  N  N     . GLY A  1  347 ? 225.055 205.708 185.147 1.00 33.03 ? 347 GLY C N     1 
ATOM   2514  C  CA    . GLY A  1  347 ? 226.162 205.305 184.307 1.00 33.03 ? 347 GLY C CA    1 
ATOM   2515  C  C     . GLY A  1  347 ? 227.342 206.250 184.254 1.00 33.03 ? 347 GLY C C     1 
ATOM   2516  O  O     . GLY A  1  347 ? 228.262 206.011 183.464 1.00 33.03 ? 347 GLY C O     1 
ATOM   2517  N  N     . GLU A  1  348 ? 227.355 207.308 185.061 1.00 39.28 ? 348 GLU C N     1 
ATOM   2518  C  CA    . GLU A  1  348 ? 228.465 208.250 185.033 1.00 39.28 ? 348 GLU C CA    1 
ATOM   2519  C  C     . GLU A  1  348 ? 229.745 207.586 185.522 1.00 39.28 ? 348 GLU C C     1 
ATOM   2520  O  O     . GLU A  1  348 ? 229.765 206.957 186.584 1.00 39.28 ? 348 GLU C O     1 
ATOM   2521  C  CB    . GLU A  1  348 ? 228.147 209.473 185.889 1.00 39.28 ? 348 GLU C CB    1 
ATOM   2522  C  CG    . GLU A  1  348 ? 227.009 210.321 185.360 1.00 39.28 ? 348 GLU C CG    1 
ATOM   2523  C  CD    . GLU A  1  348 ? 227.352 210.989 184.045 1.00 39.28 ? 348 GLU C CD    1 
ATOM   2524  O  OE1   . GLU A  1  348 ? 228.540 211.312 183.835 1.00 39.28 ? 348 GLU C OE1   1 
ATOM   2525  O  OE2   . GLU A  1  348 ? 226.435 211.190 183.221 1.00 39.28 ? 348 GLU C OE2   1 
ATOM   2526  N  N     . ASN A  1  349 ? 230.815 207.731 184.745 1.00 38.03 ? 349 ASN C N     1 
ATOM   2527  C  CA    . ASN A  1  349 ? 232.109 207.199 185.148 1.00 38.03 ? 349 ASN C CA    1 
ATOM   2528  C  C     . ASN A  1  349 ? 232.656 207.990 186.327 1.00 38.03 ? 349 ASN C C     1 
ATOM   2529  O  O     . ASN A  1  349 ? 232.641 209.224 186.325 1.00 38.03 ? 349 ASN C O     1 
ATOM   2530  C  CB    . ASN A  1  349 ? 233.088 207.245 183.977 1.00 38.03 ? 349 ASN C CB    1 
ATOM   2531  C  CG    . ASN A  1  349 ? 234.163 206.184 184.075 1.00 38.03 ? 349 ASN C CG    1 
ATOM   2532  O  OD1   . ASN A  1  349 ? 235.036 206.249 184.937 1.00 38.03 ? 349 ASN C OD1   1 
ATOM   2533  N  ND2   . ASN A  1  349 ? 234.103 205.196 183.192 1.00 38.03 ? 349 ASN C ND2   1 
ATOM   2534  N  N     . VAL A  1  350 ? 233.140 207.273 187.339 1.00 36.36 ? 350 VAL C N     1 
ATOM   2535  C  CA    . VAL A  1  350 ? 233.663 207.885 188.553 1.00 36.36 ? 350 VAL C CA    1 
ATOM   2536  C  C     . VAL A  1  350 ? 235.062 207.404 188.897 1.00 36.36 ? 350 VAL C C     1 
ATOM   2537  O  O     . VAL A  1  350 ? 235.721 208.016 189.743 1.00 36.36 ? 350 VAL C O     1 
ATOM   2538  C  CB    . VAL A  1  350 ? 232.714 207.654 189.747 1.00 36.36 ? 350 VAL C CB    1 
ATOM   2539  C  CG1   . VAL A  1  350 ? 231.382 208.329 189.500 1.00 36.36 ? 350 VAL C CG1   1 
ATOM   2540  C  CG2   . VAL A  1  350 ? 232.520 206.174 189.984 1.00 36.36 ? 350 VAL C CG2   1 
ATOM   2541  N  N     . ILE A  1  351 ? 235.544 206.339 188.263 1.00 36.97 ? 351 ILE C N     1 
ATOM   2542  C  CA    . ILE A  1  351 ? 236.830 205.755 188.618 1.00 36.97 ? 351 ILE C CA    1 
ATOM   2543  C  C     . ILE A  1  351 ? 237.961 206.208 187.701 1.00 36.97 ? 351 ILE C C     1 
ATOM   2544  O  O     . ILE A  1  351 ? 239.134 206.057 188.075 1.00 36.97 ? 351 ILE C O     1 
ATOM   2545  C  CB    . ILE A  1  351 ? 236.750 204.214 188.647 1.00 36.97 ? 351 ILE C CB    1 
ATOM   2546  C  CG1   . ILE A  1  351 ? 237.871 203.630 189.509 1.00 36.97 ? 351 ILE C CG1   1 
ATOM   2547  C  CG2   . ILE A  1  351 ? 236.803 203.646 187.239 1.00 36.97 ? 351 ILE C CG2   1 
ATOM   2548  C  CD1   . ILE A  1  351 ? 237.878 204.148 190.928 1.00 36.97 ? 351 ILE C CD1   1 
ATOM   2549  N  N     . ASP A  1  352 ? 237.658 206.764 186.528 1.00 41.51 ? 352 ASP C N     1 
ATOM   2550  C  CA    . ASP A  1  352 ? 238.716 207.179 185.616 1.00 41.51 ? 352 ASP C CA    1 
ATOM   2551  C  C     . ASP A  1  352 ? 239.508 208.361 186.158 1.00 41.51 ? 352 ASP C C     1 
ATOM   2552  O  O     . ASP A  1  352 ? 240.708 208.473 185.885 1.00 41.51 ? 352 ASP C O     1 
ATOM   2553  C  CB    . ASP A  1  352 ? 238.127 207.518 184.248 1.00 41.51 ? 352 ASP C CB    1 
ATOM   2554  C  CG    . ASP A  1  352 ? 237.850 206.284 183.414 1.00 41.51 ? 352 ASP C CG    1 
ATOM   2555  O  OD1   . ASP A  1  352 ? 238.160 205.169 183.881 1.00 41.51 ? 352 ASP C OD1   1 
ATOM   2556  O  OD2   . ASP A  1  352 ? 237.320 206.429 182.292 1.00 41.51 ? 352 ASP C OD2   1 
ATOM   2557  N  N     . ASP A  1  353 ? 238.864 209.242 186.923 1.00 42.75 ? 353 ASP C N     1 
ATOM   2558  C  CA    . ASP A  1  353 ? 239.558 210.386 187.499 1.00 42.75 ? 353 ASP C CA    1 
ATOM   2559  C  C     . ASP A  1  353 ? 240.391 210.017 188.717 1.00 42.75 ? 353 ASP C C     1 
ATOM   2560  O  O     . ASP A  1  353 ? 241.242 210.810 189.131 1.00 42.75 ? 353 ASP C O     1 
ATOM   2561  C  CB    . ASP A  1  353 ? 238.554 211.474 187.885 1.00 42.75 ? 353 ASP C CB    1 
ATOM   2562  C  CG    . ASP A  1  353 ? 237.745 211.966 186.705 1.00 42.75 ? 353 ASP C CG    1 
ATOM   2563  O  OD1   . ASP A  1  353 ? 238.329 212.161 185.620 1.00 42.75 ? 353 ASP C OD1   1 
ATOM   2564  O  OD2   . ASP A  1  353 ? 236.523 212.160 186.864 1.00 42.75 ? 353 ASP C OD2   1 
ATOM   2565  N  N     . TYR A  1  354 ? 240.166 208.842 189.300 1.00 39.99 ? 354 TYR C N     1 
ATOM   2566  C  CA    . TYR A  1  354 ? 240.854 208.411 190.516 1.00 39.99 ? 354 TYR C CA    1 
ATOM   2567  C  C     . TYR A  1  354 ? 241.385 206.999 190.315 1.00 39.99 ? 354 TYR C C     1 
ATOM   2568  O  O     . TYR A  1  354 ? 240.778 206.022 190.771 1.00 39.99 ? 354 TYR C O     1 
ATOM   2569  C  CB    . TYR A  1  354 ? 239.926 208.497 191.728 1.00 39.99 ? 354 TYR C CB    1 
ATOM   2570  C  CG    . TYR A  1  354 ? 239.403 209.893 191.966 1.00 39.99 ? 354 TYR C CG    1 
ATOM   2571  C  CD1   . TYR A  1  354 ? 238.253 210.341 191.332 1.00 39.99 ? 354 TYR C CD1   1 
ATOM   2572  C  CD2   . TYR A  1  354 ? 240.073 210.771 192.804 1.00 39.99 ? 354 TYR C CD2   1 
ATOM   2573  C  CE1   . TYR A  1  354 ? 237.781 211.619 191.534 1.00 39.99 ? 354 TYR C CE1   1 
ATOM   2574  C  CE2   . TYR A  1  354 ? 239.606 212.051 193.011 1.00 39.99 ? 354 TYR C CE2   1 
ATOM   2575  C  CZ    . TYR A  1  354 ? 238.459 212.468 192.376 1.00 39.99 ? 354 TYR C CZ    1 
ATOM   2576  O  OH    . TYR A  1  354 ? 237.987 213.743 192.579 1.00 39.99 ? 354 TYR C OH    1 
ATOM   2577  N  N     . PRO A  1  355 ? 242.519 206.854 189.623 1.00 40.24 ? 355 PRO C N     1 
ATOM   2578  C  CA    . PRO A  1  355 ? 243.134 205.524 189.485 1.00 40.24 ? 355 PRO C CA    1 
ATOM   2579  C  C     . PRO A  1  355 ? 243.571 204.919 190.806 1.00 40.24 ? 355 PRO C C     1 
ATOM   2580  O  O     . PRO A  1  355 ? 243.761 203.698 190.873 1.00 40.24 ? 355 PRO C O     1 
ATOM   2581  C  CB    . PRO A  1  355 ? 244.339 205.793 188.574 1.00 40.24 ? 355 PRO C CB    1 
ATOM   2582  C  CG    . PRO A  1  355 ? 243.970 207.036 187.832 1.00 40.24 ? 355 PRO C CG    1 
ATOM   2583  C  CD    . PRO A  1  355 ? 243.250 207.868 188.848 1.00 40.24 ? 355 PRO C CD    1 
ATOM   2584  N  N     . SER A  1  356 ? 243.749 205.731 191.848 1.00 40.19 ? 356 SER C N     1 
ATOM   2585  C  CA    . SER A  1  356 ? 244.179 205.221 193.144 1.00 40.19 ? 356 SER C CA    1 
ATOM   2586  C  C     . SER A  1  356 ? 243.120 204.329 193.778 1.00 40.19 ? 356 SER C C     1 
ATOM   2587  O  O     . SER A  1  356 ? 243.452 203.368 194.480 1.00 40.19 ? 356 SER C O     1 
ATOM   2588  C  CB    . SER A  1  356 ? 244.515 206.385 194.070 1.00 40.19 ? 356 SER C CB    1 
ATOM   2589  O  OG    . SER A  1  356 ? 243.359 207.146 194.362 1.00 40.19 ? 356 SER C OG    1 
ATOM   2590  N  N     . LEU A  1  357 ? 241.845 204.633 193.544 1.00 37.06 ? 357 LEU C N     1 
ATOM   2591  C  CA    . LEU A  1  357 ? 240.742 203.848 194.076 1.00 37.06 ? 357 LEU C CA    1 
ATOM   2592  C  C     . LEU A  1  357 ? 240.433 202.626 193.222 1.00 37.06 ? 357 LEU C C     1 
ATOM   2593  O  O     . LEU A  1  357 ? 239.533 201.853 193.564 1.00 37.06 ? 357 LEU C O     1 
ATOM   2594  C  CB    . LEU A  1  357 ? 239.493 204.721 194.212 1.00 37.06 ? 357 LEU C CB    1 
ATOM   2595  C  CG    . LEU A  1  357 ? 239.476 205.748 195.343 1.00 37.06 ? 357 LEU C CG    1 
ATOM   2596  C  CD1   . LEU A  1  357 ? 238.166 206.517 195.342 1.00 37.06 ? 357 LEU C CD1   1 
ATOM   2597  C  CD2   . LEU A  1  357 ? 239.702 205.070 196.680 1.00 37.06 ? 357 LEU C CD2   1 
ATOM   2598  N  N     . ALA A  1  358 ? 241.160 202.435 192.121 1.00 37.16 ? 358 ALA C N     1 
ATOM   2599  C  CA    . ALA A  1  358 ? 240.877 201.354 191.189 1.00 37.16 ? 358 ALA C CA    1 
ATOM   2600  C  C     . ALA A  1  358 ? 241.563 200.043 191.542 1.00 37.16 ? 358 ALA C C     1 
ATOM   2601  O  O     . ALA A  1  358 ? 241.163 198.998 191.019 1.00 37.16 ? 358 ALA C O     1 
ATOM   2602  C  CB    . ALA A  1  358 ? 241.281 201.760 189.767 1.00 37.16 ? 358 ALA C CB    1 
ATOM   2603  N  N     . ALA A  1  359 ? 242.580 200.064 192.407 1.00 38.24 ? 359 ALA C N     1 
ATOM   2604  C  CA    . ALA A  1  359 ? 243.286 198.838 192.750 1.00 38.24 ? 359 ALA C CA    1 
ATOM   2605  C  C     . ALA A  1  359 ? 244.056 199.042 194.041 1.00 38.24 ? 359 ALA C C     1 
ATOM   2606  O  O     . ALA A  1  359 ? 244.522 200.161 194.295 1.00 38.24 ? 359 ALA C O     1 
ATOM   2607  C  CB    . ALA A  1  359 ? 244.243 198.414 191.631 1.00 38.24 ? 359 ALA C CB    1 
ATOM   2608  N  N     . PRO A  1  360 ? 244.203 198.012 194.872 1.00 40.45 ? 360 PRO C N     1 
ATOM   2609  C  CA    . PRO A  1  360 ? 245.046 198.145 196.065 1.00 40.45 ? 360 PRO C CA    1 
ATOM   2610  C  C     . PRO A  1  360 ? 246.507 198.338 195.689 1.00 40.45 ? 360 PRO C C     1 
ATOM   2611  O  O     . PRO A  1  360 ? 246.965 197.879 194.641 1.00 40.45 ? 360 PRO C O     1 
ATOM   2612  C  CB    . PRO A  1  360 ? 244.823 196.822 196.806 1.00 40.45 ? 360 PRO C CB    1 
ATOM   2613  C  CG    . PRO A  1  360 ? 244.336 195.878 195.762 1.00 40.45 ? 360 PRO C CG    1 
ATOM   2614  C  CD    . PRO A  1  360 ? 243.534 196.703 194.811 1.00 40.45 ? 360 PRO C CD    1 
ATOM   2615  N  N     . GLY A  1  361 ? 247.237 199.029 196.556 1.00 47.13 ? 361 GLY C N     1 
ATOM   2616  C  CA    . GLY A  1  361 ? 248.645 199.291 196.325 1.00 47.13 ? 361 GLY C CA    1 
ATOM   2617  C  C     . GLY A  1  361 ? 249.531 198.074 196.506 1.00 47.13 ? 361 GLY C C     1 
ATOM   2618  O  O     . GLY A  1  361 ? 249.093 197.032 196.992 1.00 47.13 ? 361 GLY C O     1 
ATOM   2619  N  N     . ALA B  2  2   ? 161.868 178.565 159.695 1.00 38.01 ? 2   ALA L N     1 
ATOM   2620  C  CA    . ALA B  2  2   ? 160.894 177.662 160.284 1.00 38.01 ? 2   ALA L CA    1 
ATOM   2621  C  C     . ALA B  2  2   ? 161.516 176.308 160.574 1.00 38.01 ? 2   ALA L C     1 
ATOM   2622  O  O     . ALA B  2  2   ? 161.088 175.293 160.030 1.00 38.01 ? 2   ALA L O     1 
ATOM   2623  C  CB    . ALA B  2  2   ? 159.708 177.507 159.371 1.00 38.01 ? 2   ALA L CB    1 
ATOM   2624  N  N     . MET B  2  3   ? 162.529 176.295 161.436 1.00 36.98 ? 3   MET L N     1 
ATOM   2625  C  CA    . MET B  2  3   ? 163.216 175.070 161.822 1.00 36.98 ? 3   MET L CA    1 
ATOM   2626  C  C     . MET B  2  3   ? 162.664 174.472 163.106 1.00 36.98 ? 3   MET L C     1 
ATOM   2627  O  O     . MET B  2  3   ? 162.280 173.301 163.126 1.00 36.98 ? 3   MET L O     1 
ATOM   2628  C  CB    . MET B  2  3   ? 164.716 175.337 161.976 1.00 36.98 ? 3   MET L CB    1 
ATOM   2629  C  CG    . MET B  2  3   ? 165.512 175.058 160.723 1.00 36.98 ? 3   MET L CG    1 
ATOM   2630  S  SD    . MET B  2  3   ? 165.432 173.332 160.228 1.00 36.98 ? 3   MET L SD    1 
ATOM   2631  C  CE    . MET B  2  3   ? 166.591 173.356 158.872 1.00 36.98 ? 3   MET L CE    1 
ATOM   2632  N  N     . LEU B  2  4   ? 162.612 175.250 164.183 1.00 33.33 ? 4   LEU L N     1 
ATOM   2633  C  CA    . LEU B  2  4   ? 161.981 174.779 165.404 1.00 33.33 ? 4   LEU L CA    1 
ATOM   2634  C  C     . LEU B  2  4   ? 160.484 174.591 165.176 1.00 33.33 ? 4   LEU L C     1 
ATOM   2635  O  O     . LEU B  2  4   ? 159.906 175.096 164.211 1.00 33.33 ? 4   LEU L O     1 
ATOM   2636  C  CB    . LEU B  2  4   ? 162.228 175.760 166.550 1.00 33.33 ? 4   LEU L CB    1 
ATOM   2637  C  CG    . LEU B  2  4   ? 163.640 175.812 167.137 1.00 33.33 ? 4   LEU L CG    1 
ATOM   2638  C  CD1   . LEU B  2  4   ? 163.735 176.855 168.236 1.00 33.33 ? 4   LEU L CD1   1 
ATOM   2639  C  CD2   . LEU B  2  4   ? 164.065 174.455 167.660 1.00 33.33 ? 4   LEU L CD2   1 
ATOM   2640  N  N     . SER B  2  5   ? 159.851 173.850 166.082 1.00 35.36 ? 5   SER L N     1 
ATOM   2641  C  CA    . SER B  2  5   ? 158.429 173.562 165.939 1.00 35.36 ? 5   SER L CA    1 
ATOM   2642  C  C     . SER B  2  5   ? 157.549 174.786 166.155 1.00 35.36 ? 5   SER L C     1 
ATOM   2643  O  O     . SER B  2  5   ? 156.345 174.712 165.889 1.00 35.36 ? 5   SER L O     1 
ATOM   2644  C  CB    . SER B  2  5   ? 158.022 172.449 166.904 1.00 35.36 ? 5   SER L CB    1 
ATOM   2645  O  OG    . SER B  2  5   ? 157.876 172.942 168.222 1.00 35.36 ? 5   SER L OG    1 
ATOM   2646  N  N     . PHE B  2  6   ? 158.114 175.901 166.626 1.00 32.05 ? 6   PHE L N     1 
ATOM   2647  C  CA    . PHE B  2  6   ? 157.343 177.116 166.864 1.00 32.05 ? 6   PHE L CA    1 
ATOM   2648  C  C     . PHE B  2  6   ? 157.967 178.335 166.190 1.00 32.05 ? 6   PHE L C     1 
ATOM   2649  O  O     . PHE B  2  6   ? 157.594 179.468 166.514 1.00 32.05 ? 6   PHE L O     1 
ATOM   2650  C  CB    . PHE B  2  6   ? 157.207 177.369 168.368 1.00 32.05 ? 6   PHE L CB    1 
ATOM   2651  C  CG    . PHE B  2  6   ? 158.501 177.239 169.125 1.00 32.05 ? 6   PHE L CG    1 
ATOM   2652  C  CD1   . PHE B  2  6   ? 159.447 178.249 169.092 1.00 32.05 ? 6   PHE L CD1   1 
ATOM   2653  C  CD2   . PHE B  2  6   ? 158.772 176.104 169.866 1.00 32.05 ? 6   PHE L CD2   1 
ATOM   2654  C  CE1   . PHE B  2  6   ? 160.633 178.129 169.784 1.00 32.05 ? 6   PHE L CE1   1 
ATOM   2655  C  CE2   . PHE B  2  6   ? 159.957 175.980 170.560 1.00 32.05 ? 6   PHE L CE2   1 
ATOM   2656  C  CZ    . PHE B  2  6   ? 160.888 176.994 170.520 1.00 32.05 ? 6   PHE L CZ    1 
ATOM   2657  N  N     . GLU B  2  7   ? 158.898 178.132 165.259 1.00 32.15 ? 7   GLU L N     1 
ATOM   2658  C  CA    . GLU B  2  7   ? 159.680 179.221 164.690 1.00 32.15 ? 7   GLU L CA    1 
ATOM   2659  C  C     . GLU B  2  7   ? 159.020 179.866 163.477 1.00 32.15 ? 7   GLU L C     1 
ATOM   2660  O  O     . GLU B  2  7   ? 159.290 181.038 163.187 1.00 32.15 ? 7   GLU L O     1 
ATOM   2661  C  CB    . GLU B  2  7   ? 161.077 178.701 164.326 1.00 32.15 ? 7   GLU L CB    1 
ATOM   2662  C  CG    . GLU B  2  7   ? 161.878 179.559 163.364 1.00 32.15 ? 7   GLU L CG    1 
ATOM   2663  C  CD    . GLU B  2  7   ? 163.348 179.211 163.364 1.00 32.15 ? 7   GLU L CD    1 
ATOM   2664  O  OE1   . GLU B  2  7   ? 163.676 178.012 163.439 1.00 32.15 ? 7   GLU L OE1   1 
ATOM   2665  O  OE2   . GLU B  2  7   ? 164.178 180.137 163.279 1.00 32.15 ? 7   GLU L OE2   1 
ATOM   2666  N  N     . ARG B  2  8   ? 158.129 179.147 162.789 1.00 35.45 ? 8   ARG L N     1 
ATOM   2667  C  CA    . ARG B  2  8   ? 157.597 179.633 161.518 1.00 35.45 ? 8   ARG L CA    1 
ATOM   2668  C  C     . ARG B  2  8   ? 156.858 180.956 161.681 1.00 35.45 ? 8   ARG L C     1 
ATOM   2669  O  O     . ARG B  2  8   ? 156.998 181.857 160.847 1.00 35.45 ? 8   ARG L O     1 
ATOM   2670  C  CB    . ARG B  2  8   ? 156.673 178.583 160.902 1.00 35.45 ? 8   ARG L CB    1 
ATOM   2671  C  CG    . ARG B  2  8   ? 156.266 178.880 159.469 1.00 35.45 ? 8   ARG L CG    1 
ATOM   2672  C  CD    . ARG B  2  8   ? 155.406 177.771 158.891 1.00 35.45 ? 8   ARG L CD    1 
ATOM   2673  N  NE    . ARG B  2  8   ? 156.068 176.473 158.935 1.00 35.45 ? 8   ARG L NE    1 
ATOM   2674  C  CZ    . ARG B  2  8   ? 156.950 176.051 158.040 1.00 35.45 ? 8   ARG L CZ    1 
ATOM   2675  N  NH1   . ARG B  2  8   ? 157.302 176.800 157.008 1.00 35.45 ? 8   ARG L NH1   1 
ATOM   2676  N  NH2   . ARG B  2  8   ? 157.497 174.847 158.185 1.00 35.45 ? 8   ARG L NH2   1 
ATOM   2677  N  N     . LYS B  2  9   ? 156.066 181.093 162.746 1.00 32.81 ? 9   LYS L N     1 
ATOM   2678  C  CA    . LYS B  2  9   ? 155.269 182.300 162.930 1.00 32.81 ? 9   LYS L CA    1 
ATOM   2679  C  C     . LYS B  2  9   ? 156.106 183.524 163.273 1.00 32.81 ? 9   LYS L C     1 
ATOM   2680  O  O     . LYS B  2  9   ? 155.582 184.641 163.226 1.00 32.81 ? 9   LYS L O     1 
ATOM   2681  C  CB    . LYS B  2  9   ? 154.217 182.076 164.017 1.00 32.81 ? 9   LYS L CB    1 
ATOM   2682  C  CG    . LYS B  2  9   ? 154.777 181.834 165.405 1.00 32.81 ? 9   LYS L CG    1 
ATOM   2683  C  CD    . LYS B  2  9   ? 153.654 181.564 166.391 1.00 32.81 ? 9   LYS L CD    1 
ATOM   2684  C  CE    . LYS B  2  9   ? 154.175 181.359 167.798 1.00 32.81 ? 9   LYS L CE    1 
ATOM   2685  N  NZ    . LYS B  2  9   ? 154.961 180.105 167.918 1.00 32.81 ? 9   LYS L NZ    1 
ATOM   2686  N  N     . TYR B  2  10  ? 157.382 183.349 163.608 1.00 30.55 ? 10  TYR L N     1 
ATOM   2687  C  CA    . TYR B  2  10  ? 158.243 184.456 163.992 1.00 30.55 ? 10  TYR L CA    1 
ATOM   2688  C  C     . TYR B  2  10  ? 159.135 184.952 162.863 1.00 30.55 ? 10  TYR L C     1 
ATOM   2689  O  O     . TYR B  2  10  ? 159.757 186.008 163.010 1.00 30.55 ? 10  TYR L O     1 
ATOM   2690  C  CB    . TYR B  2  10  ? 159.126 184.048 165.179 1.00 30.55 ? 10  TYR L CB    1 
ATOM   2691  C  CG    . TYR B  2  10  ? 158.386 183.871 166.486 1.00 30.55 ? 10  TYR L CG    1 
ATOM   2692  C  CD1   . TYR B  2  10  ? 157.884 184.961 167.179 1.00 30.55 ? 10  TYR L CD1   1 
ATOM   2693  C  CD2   . TYR B  2  10  ? 158.191 182.608 167.025 1.00 30.55 ? 10  TYR L CD2   1 
ATOM   2694  C  CE1   . TYR B  2  10  ? 157.214 184.798 168.374 1.00 30.55 ? 10  TYR L CE1   1 
ATOM   2695  C  CE2   . TYR B  2  10  ? 157.527 182.436 168.217 1.00 30.55 ? 10  TYR L CE2   1 
ATOM   2696  C  CZ    . TYR B  2  10  ? 157.039 183.532 168.887 1.00 30.55 ? 10  TYR L CZ    1 
ATOM   2697  O  OH    . TYR B  2  10  ? 156.372 183.356 170.075 1.00 30.55 ? 10  TYR L OH    1 
ATOM   2698  N  N     . ARG B  2  11  ? 159.212 184.225 161.748 1.00 31.30 ? 11  ARG L N     1 
ATOM   2699  C  CA    . ARG B  2  11  ? 160.130 184.549 160.656 1.00 31.30 ? 11  ARG L CA    1 
ATOM   2700  C  C     . ARG B  2  11  ? 159.434 185.501 159.689 1.00 31.30 ? 11  ARG L C     1 
ATOM   2701  O  O     . ARG B  2  11  ? 158.843 185.104 158.682 1.00 31.30 ? 11  ARG L O     1 
ATOM   2702  C  CB    . ARG B  2  11  ? 160.589 183.278 159.957 1.00 31.30 ? 11  ARG L CB    1 
ATOM   2703  C  CG    . ARG B  2  11  ? 161.712 182.545 160.661 1.00 31.30 ? 11  ARG L CG    1 
ATOM   2704  C  CD    . ARG B  2  11  ? 162.552 181.770 159.667 1.00 31.30 ? 11  ARG L CD    1 
ATOM   2705  N  NE    . ARG B  2  11  ? 163.602 180.997 160.317 1.00 31.30 ? 11  ARG L NE    1 
ATOM   2706  C  CZ    . ARG B  2  11  ? 164.437 180.188 159.681 1.00 31.30 ? 11  ARG L CZ    1 
ATOM   2707  N  NH1   . ARG B  2  11  ? 164.364 180.010 158.374 1.00 31.30 ? 11  ARG L NH1   1 
ATOM   2708  N  NH2   . ARG B  2  11  ? 165.361 179.533 160.377 1.00 31.30 ? 11  ARG L NH2   1 
ATOM   2709  N  N     . VAL B  2  12  ? 159.518 186.792 160.002 1.00 32.67 ? 12  VAL L N     1 
ATOM   2710  C  CA    . VAL B  2  12  ? 158.873 187.837 159.222 1.00 32.67 ? 12  VAL L CA    1 
ATOM   2711  C  C     . VAL B  2  12  ? 159.928 188.851 158.791 1.00 32.67 ? 12  VAL L C     1 
ATOM   2712  O  O     . VAL B  2  12  ? 161.097 188.762 159.163 1.00 32.67 ? 12  VAL L O     1 
ATOM   2713  C  CB    . VAL B  2  12  ? 157.736 188.525 160.000 1.00 32.67 ? 12  VAL L CB    1 
ATOM   2714  C  CG1   . VAL B  2  12  ? 156.589 187.558 160.227 1.00 32.67 ? 12  VAL L CG1   1 
ATOM   2715  C  CG2   . VAL B  2  12  ? 158.252 189.065 161.321 1.00 32.67 ? 12  VAL L CG2   1 
ATOM   2716  N  N     . ARG B  2  13  ? 159.498 189.820 157.985 1.00 37.97 ? 13  ARG L N     1 
ATOM   2717  C  CA    . ARG B  2  13  ? 160.390 190.884 157.548 1.00 37.97 ? 13  ARG L CA    1 
ATOM   2718  C  C     . ARG B  2  13  ? 160.376 192.038 158.539 1.00 37.97 ? 13  ARG L C     1 
ATOM   2719  O  O     . ARG B  2  13  ? 159.339 192.366 159.122 1.00 37.97 ? 13  ARG L O     1 
ATOM   2720  C  CB    . ARG B  2  13  ? 159.998 191.396 156.162 1.00 37.97 ? 13  ARG L CB    1 
ATOM   2721  C  CG    . ARG B  2  13  ? 160.245 190.403 155.050 1.00 37.97 ? 13  ARG L CG    1 
ATOM   2722  C  CD    . ARG B  2  13  ? 159.450 190.742 153.804 1.00 37.97 ? 13  ARG L CD    1 
ATOM   2723  N  NE    . ARG B  2  13  ? 159.912 190.061 152.598 1.00 37.97 ? 13  ARG L NE    1 
ATOM   2724  C  CZ    . ARG B  2  13  ? 161.127 190.161 152.075 1.00 37.97 ? 13  ARG L CZ    1 
ATOM   2725  N  NH1   . ARG B  2  13  ? 162.057 190.932 152.616 1.00 37.97 ? 13  ARG L NH1   1 
ATOM   2726  N  NH2   . ARG B  2  13  ? 161.415 189.476 150.972 1.00 37.97 ? 13  ARG L NH2   1 
ATOM   2727  N  N     . GLY B  2  14  ? 161.532 192.654 158.720 1.00 35.03 ? 14  GLY L N     1 
ATOM   2728  C  CA    . GLY B  2  14  ? 161.681 193.787 159.616 1.00 35.03 ? 14  GLY L CA    1 
ATOM   2729  C  C     . GLY B  2  14  ? 162.898 193.608 160.498 1.00 35.03 ? 14  GLY L C     1 
ATOM   2730  O  O     . GLY B  2  14  ? 163.434 192.511 160.652 1.00 35.03 ? 14  GLY L O     1 
ATOM   2731  N  N     . GLY B  2  15  ? 163.349 194.714 161.094 1.00 34.69 ? 15  GLY L N     1 
ATOM   2732  C  CA    . GLY B  2  15  ? 164.478 194.722 162.009 1.00 34.69 ? 15  GLY L CA    1 
ATOM   2733  C  C     . GLY B  2  15  ? 165.753 195.277 161.407 1.00 34.69 ? 15  GLY L C     1 
ATOM   2734  O  O     . GLY B  2  15  ? 166.722 195.514 162.134 1.00 34.69 ? 15  GLY L O     1 
ATOM   2735  N  N     . SER B  2  16  ? 165.770 195.492 160.094 1.00 36.52 ? 16  SER L N     1 
ATOM   2736  C  CA    . SER B  2  16  ? 166.972 195.975 159.428 1.00 36.52 ? 16  SER L CA    1 
ATOM   2737  C  C     . SER B  2  16  ? 167.352 197.362 159.928 1.00 36.52 ? 16  SER L C     1 
ATOM   2738  O  O     . SER B  2  16  ? 166.494 198.221 160.145 1.00 36.52 ? 16  SER L O     1 
ATOM   2739  C  CB    . SER B  2  16  ? 166.758 196.004 157.914 1.00 36.52 ? 16  SER L CB    1 
ATOM   2740  O  OG    . SER B  2  16  ? 167.956 196.342 157.239 1.00 36.52 ? 16  SER L OG    1 
ATOM   2741  N  N     . LEU B  2  17  ? 168.653 197.574 160.114 1.00 35.19 ? 17  LEU L N     1 
ATOM   2742  C  CA    . LEU B  2  17  ? 169.192 198.858 160.537 1.00 35.19 ? 17  LEU L CA    1 
ATOM   2743  C  C     . LEU B  2  17  ? 169.585 199.743 159.364 1.00 35.19 ? 17  LEU L C     1 
ATOM   2744  O  O     . LEU B  2  17  ? 170.022 200.878 159.576 1.00 35.19 ? 17  LEU L O     1 
ATOM   2745  C  CB    . LEU B  2  17  ? 170.398 198.648 161.454 1.00 35.19 ? 17  LEU L CB    1 
ATOM   2746  C  CG    . LEU B  2  17  ? 170.155 198.700 162.961 1.00 35.19 ? 17  LEU L CG    1 
ATOM   2747  C  CD1   . LEU B  2  17  ? 169.252 197.573 163.391 1.00 35.19 ? 17  LEU L CD1   1 
ATOM   2748  C  CD2   . LEU B  2  17  ? 171.471 198.640 163.712 1.00 35.19 ? 17  LEU L CD2   1 
ATOM   2749  N  N     . ILE B  2  18  ? 169.442 199.255 158.135 1.00 39.32 ? 18  ILE L N     1 
ATOM   2750  C  CA    . ILE B  2  18  ? 169.834 200.016 156.956 1.00 39.32 ? 18  ILE L CA    1 
ATOM   2751  C  C     . ILE B  2  18  ? 168.598 200.317 156.121 1.00 39.32 ? 18  ILE L C     1 
ATOM   2752  O  O     . ILE B  2  18  ? 168.673 201.027 155.112 1.00 39.32 ? 18  ILE L O     1 
ATOM   2753  C  CB    . ILE B  2  18  ? 170.889 199.261 156.128 1.00 39.32 ? 18  ILE L CB    1 
ATOM   2754  C  CG1   . ILE B  2  18  ? 170.304 197.959 155.583 1.00 39.32 ? 18  ILE L CG1   1 
ATOM   2755  C  CG2   . ILE B  2  18  ? 172.120 198.978 156.973 1.00 39.32 ? 18  ILE L CG2   1 
ATOM   2756  C  CD1   . ILE B  2  18  ? 171.160 197.301 154.532 1.00 39.32 ? 18  ILE L CD1   1 
ATOM   2757  N  N     . GLY B  2  19  ? 167.455 199.777 156.534 1.00 44.11 ? 19  GLY L N     1 
ATOM   2758  C  CA    . GLY B  2  19  ? 166.210 200.022 155.836 1.00 44.11 ? 19  GLY L CA    1 
ATOM   2759  C  C     . GLY B  2  19  ? 166.149 199.375 154.468 1.00 44.11 ? 19  GLY L C     1 
ATOM   2760  O  O     . GLY B  2  19  ? 166.121 200.068 153.447 1.00 44.11 ? 19  GLY L O     1 
ATOM   2761  N  N     . GLY B  2  20  ? 166.131 198.047 154.430 1.00 45.71 ? 20  GLY L N     1 
ATOM   2762  C  CA    . GLY B  2  20  ? 166.052 197.350 153.165 1.00 45.71 ? 20  GLY L CA    1 
ATOM   2763  C  C     . GLY B  2  20  ? 165.856 195.855 153.296 1.00 45.71 ? 20  GLY L C     1 
ATOM   2764  O  O     . GLY B  2  20  ? 166.288 195.245 154.278 1.00 45.71 ? 20  GLY L O     1 
ATOM   2765  N  N     . ASP B  2  21  ? 165.211 195.255 152.301 1.00 44.29 ? 21  ASP L N     1 
ATOM   2766  C  CA    . ASP B  2  21  ? 164.840 193.849 152.335 1.00 44.29 ? 21  ASP L CA    1 
ATOM   2767  C  C     . ASP B  2  21  ? 165.829 192.941 151.617 1.00 44.29 ? 21  ASP L C     1 
ATOM   2768  O  O     . ASP B  2  21  ? 165.588 191.732 151.543 1.00 44.29 ? 21  ASP L O     1 
ATOM   2769  C  CB    . ASP B  2  21  ? 163.451 193.667 151.720 1.00 44.29 ? 21  ASP L CB    1 
ATOM   2770  C  CG    . ASP B  2  21  ? 162.349 194.242 152.586 1.00 44.29 ? 21  ASP L CG    1 
ATOM   2771  O  OD1   . ASP B  2  21  ? 162.501 194.234 153.827 1.00 44.29 ? 21  ASP L OD1   1 
ATOM   2772  O  OD2   . ASP B  2  21  ? 161.332 194.704 152.027 1.00 44.29 ? 21  ASP L OD2   1 
ATOM   2773  N  N     . LEU B  2  22  ? 166.925 193.484 151.081 1.00 37.63 ? 22  LEU L N     1 
ATOM   2774  C  CA    . LEU B  2  22  ? 167.837 192.666 150.286 1.00 37.63 ? 22  LEU L CA    1 
ATOM   2775  C  C     . LEU B  2  22  ? 168.490 191.568 151.110 1.00 37.63 ? 22  LEU L C     1 
ATOM   2776  O  O     . LEU B  2  22  ? 168.553 190.416 150.667 1.00 37.63 ? 22  LEU L O     1 
ATOM   2777  C  CB    . LEU B  2  22  ? 168.908 193.543 149.644 1.00 37.63 ? 22  LEU L CB    1 
ATOM   2778  C  CG    . LEU B  2  22  ? 170.021 192.790 148.918 1.00 37.63 ? 22  LEU L CG    1 
ATOM   2779  C  CD1   . LEU B  2  22  ? 169.477 192.136 147.669 1.00 37.63 ? 22  LEU L CD1   1 
ATOM   2780  C  CD2   . LEU B  2  22  ? 171.166 193.726 148.579 1.00 37.63 ? 22  LEU L CD2   1 
ATOM   2781  N  N     . PHE B  2  23  ? 168.977 191.895 152.303 1.00 33.53 ? 23  PHE L N     1 
ATOM   2782  C  CA    . PHE B  2  23  ? 169.672 190.927 153.134 1.00 33.53 ? 23  PHE L CA    1 
ATOM   2783  C  C     . PHE B  2  23  ? 168.765 190.205 154.116 1.00 33.53 ? 23  PHE L C     1 
ATOM   2784  O  O     . PHE B  2  23  ? 169.240 189.315 154.823 1.00 33.53 ? 23  PHE L O     1 
ATOM   2785  C  CB    . PHE B  2  23  ? 170.810 191.609 153.904 1.00 33.53 ? 23  PHE L CB    1 
ATOM   2786  C  CG    . PHE B  2  23  ? 171.739 192.401 153.034 1.00 33.53 ? 23  PHE L CG    1 
ATOM   2787  C  CD1   . PHE B  2  23  ? 172.794 191.783 152.388 1.00 33.53 ? 23  PHE L CD1   1 
ATOM   2788  C  CD2   . PHE B  2  23  ? 171.564 193.763 152.865 1.00 33.53 ? 23  PHE L CD2   1 
ATOM   2789  C  CE1   . PHE B  2  23  ? 173.651 192.506 151.589 1.00 33.53 ? 23  PHE L CE1   1 
ATOM   2790  C  CE2   . PHE B  2  23  ? 172.419 194.489 152.065 1.00 33.53 ? 23  PHE L CE2   1 
ATOM   2791  C  CZ    . PHE B  2  23  ? 173.464 193.860 151.427 1.00 33.53 ? 23  PHE L CZ    1 
ATOM   2792  N  N     . ASP B  2  24  ? 167.481 190.544 154.166 1.00 35.29 ? 24  ASP L N     1 
ATOM   2793  C  CA    . ASP B  2  24  ? 166.554 189.944 155.122 1.00 35.29 ? 24  ASP L CA    1 
ATOM   2794  C  C     . ASP B  2  24  ? 166.238 188.519 154.690 1.00 35.29 ? 24  ASP L C     1 
ATOM   2795  O  O     . ASP B  2  24  ? 165.330 188.289 153.889 1.00 35.29 ? 24  ASP L O     1 
ATOM   2796  C  CB    . ASP B  2  24  ? 165.284 190.782 155.216 1.00 35.29 ? 24  ASP L CB    1 
ATOM   2797  C  CG    . ASP B  2  24  ? 164.694 190.795 156.609 1.00 35.29 ? 24  ASP L CG    1 
ATOM   2798  O  OD1   . ASP B  2  24  ? 164.603 189.718 157.232 1.00 35.29 ? 24  ASP L OD1   1 
ATOM   2799  O  OD2   . ASP B  2  24  ? 164.317 191.886 157.081 1.00 35.29 ? 24  ASP L OD2   1 
ATOM   2800  N  N     . PHE B  2  25  ? 166.989 187.555 155.218 1.00 31.63 ? 25  PHE L N     1 
ATOM   2801  C  CA    . PHE B  2  25  ? 166.747 186.139 154.966 1.00 31.63 ? 25  PHE L CA    1 
ATOM   2802  C  C     . PHE B  2  25  ? 167.594 185.325 155.934 1.00 31.63 ? 25  PHE L C     1 
ATOM   2803  O  O     . PHE B  2  25  ? 168.480 185.857 156.608 1.00 31.63 ? 25  PHE L O     1 
ATOM   2804  C  CB    . PHE B  2  25  ? 167.047 185.748 153.508 1.00 31.63 ? 25  PHE L CB    1 
ATOM   2805  C  CG    . PHE B  2  25  ? 168.487 185.918 153.105 1.00 31.63 ? 25  PHE L CG    1 
ATOM   2806  C  CD1   . PHE B  2  25  ? 169.393 184.882 153.254 1.00 31.63 ? 25  PHE L CD1   1 
ATOM   2807  C  CD2   . PHE B  2  25  ? 168.929 187.109 152.559 1.00 31.63 ? 25  PHE L CD2   1 
ATOM   2808  C  CE1   . PHE B  2  25  ? 170.710 185.038 152.879 1.00 31.63 ? 25  PHE L CE1   1 
ATOM   2809  C  CE2   . PHE B  2  25  ? 170.247 187.268 152.182 1.00 31.63 ? 25  PHE L CE2   1 
ATOM   2810  C  CZ    . PHE B  2  25  ? 171.138 186.232 152.343 1.00 31.63 ? 25  PHE L CZ    1 
ATOM   2811  N  N     . TRP B  2  26  ? 167.303 184.029 155.997 1.00 30.08 ? 26  TRP L N     1 
ATOM   2812  C  CA    . TRP B  2  26  ? 168.019 183.087 156.844 1.00 30.08 ? 26  TRP L CA    1 
ATOM   2813  C  C     . TRP B  2  26  ? 168.787 182.088 155.989 1.00 30.08 ? 26  TRP L C     1 
ATOM   2814  O  O     . TRP B  2  26  ? 168.353 181.716 154.896 1.00 30.08 ? 26  TRP L O     1 
ATOM   2815  C  CB    . TRP B  2  26  ? 167.064 182.319 157.765 1.00 30.08 ? 26  TRP L CB    1 
ATOM   2816  C  CG    . TRP B  2  26  ? 166.507 183.114 158.898 1.00 30.08 ? 26  TRP L CG    1 
ATOM   2817  C  CD1   . TRP B  2  26  ? 166.932 183.098 160.190 1.00 30.08 ? 26  TRP L CD1   1 
ATOM   2818  C  CD2   . TRP B  2  26  ? 165.401 184.022 158.852 1.00 30.08 ? 26  TRP L CD2   1 
ATOM   2819  N  NE1   . TRP B  2  26  ? 166.176 183.952 160.950 1.00 30.08 ? 26  TRP L NE1   1 
ATOM   2820  C  CE2   . TRP B  2  26  ? 165.225 184.530 160.152 1.00 30.08 ? 26  TRP L CE2   1 
ATOM   2821  C  CE3   . TRP B  2  26  ? 164.546 184.458 157.836 1.00 30.08 ? 26  TRP L CE3   1 
ATOM   2822  C  CZ2   . TRP B  2  26  ? 164.233 185.450 160.463 1.00 30.08 ? 26  TRP L CZ2   1 
ATOM   2823  C  CZ3   . TRP B  2  26  ? 163.563 185.372 158.147 1.00 30.08 ? 26  TRP L CZ3   1 
ATOM   2824  C  CH2   . TRP B  2  26  ? 163.414 185.859 159.449 1.00 30.08 ? 26  TRP L CH2   1 
ATOM   2825  N  N     . VAL B  2  27  ? 169.936 181.658 156.498 1.00 29.44 ? 27  VAL L N     1 
ATOM   2826  C  CA    . VAL B  2  27  ? 170.695 180.551 155.927 1.00 29.44 ? 27  VAL L CA    1 
ATOM   2827  C  C     . VAL B  2  27  ? 170.814 179.510 157.030 1.00 29.44 ? 27  VAL L C     1 
ATOM   2828  O  O     . VAL B  2  27  ? 171.619 179.661 157.956 1.00 29.44 ? 27  VAL L O     1 
ATOM   2829  C  CB    . VAL B  2  27  ? 172.071 180.983 155.410 1.00 29.44 ? 27  VAL L CB    1 
ATOM   2830  C  CG1   . VAL B  2  27  ? 172.868 179.773 154.960 1.00 29.44 ? 27  VAL L CG1   1 
ATOM   2831  C  CG2   . VAL B  2  27  ? 171.918 181.968 154.267 1.00 29.44 ? 27  VAL L CG2   1 
ATOM   2832  N  N     . GLY B  2  28  ? 170.017 178.450 156.939 1.00 30.13 ? 28  GLY L N     1 
ATOM   2833  C  CA    . GLY B  2  28  ? 169.906 177.496 158.012 1.00 30.13 ? 28  GLY L CA    1 
ATOM   2834  C  C     . GLY B  2  28  ? 169.225 178.123 159.209 1.00 30.13 ? 28  GLY L C     1 
ATOM   2835  O  O     . GLY B  2  28  ? 168.229 178.840 159.077 1.00 30.13 ? 28  GLY L O     1 
ATOM   2836  N  N     . PRO B  2  29  ? 169.748 177.864 160.410 1.00 28.67 ? 29  PRO L N     1 
ATOM   2837  C  CA    . PRO B  2  29  ? 169.203 178.534 161.597 1.00 28.67 ? 29  PRO L CA    1 
ATOM   2838  C  C     . PRO B  2  29  ? 169.619 179.988 161.717 1.00 28.67 ? 29  PRO L C     1 
ATOM   2839  O  O     . PRO B  2  29  ? 168.902 180.767 162.355 1.00 28.67 ? 29  PRO L O     1 
ATOM   2840  C  CB    . PRO B  2  29  ? 169.761 177.697 162.753 1.00 28.67 ? 29  PRO L CB    1 
ATOM   2841  C  CG    . PRO B  2  29  ? 171.039 177.161 162.221 1.00 28.67 ? 29  PRO L CG    1 
ATOM   2842  C  CD    . PRO B  2  29  ? 170.804 176.899 160.758 1.00 28.67 ? 29  PRO L CD    1 
ATOM   2843  N  N     . PHE B  2  30  ? 170.739 180.381 161.118 1.00 28.42 ? 30  PHE L N     1 
ATOM   2844  C  CA    . PHE B  2  30  ? 171.296 181.717 161.271 1.00 28.42 ? 30  PHE L CA    1 
ATOM   2845  C  C     . PHE B  2  30  ? 170.488 182.736 160.484 1.00 28.42 ? 30  PHE L C     1 
ATOM   2846  O  O     . PHE B  2  30  ? 170.079 182.478 159.350 1.00 28.42 ? 30  PHE L O     1 
ATOM   2847  C  CB    . PHE B  2  30  ? 172.745 181.775 160.792 1.00 28.42 ? 30  PHE L CB    1 
ATOM   2848  C  CG    . PHE B  2  30  ? 173.643 180.746 161.404 1.00 28.42 ? 30  PHE L CG    1 
ATOM   2849  C  CD1   . PHE B  2  30  ? 173.755 179.485 160.847 1.00 28.42 ? 30  PHE L CD1   1 
ATOM   2850  C  CD2   . PHE B  2  30  ? 174.409 181.054 162.509 1.00 28.42 ? 30  PHE L CD2   1 
ATOM   2851  C  CE1   . PHE B  2  30  ? 174.593 178.546 161.399 1.00 28.42 ? 30  PHE L CE1   1 
ATOM   2852  C  CE2   . PHE B  2  30  ? 175.250 180.119 163.061 1.00 28.42 ? 30  PHE L CE2   1 
ATOM   2853  C  CZ    . PHE B  2  30  ? 175.341 178.865 162.507 1.00 28.42 ? 30  PHE L CZ    1 
ATOM   2854  N  N     . TYR B  2  31  ? 170.278 183.902 161.087 1.00 29.05 ? 31  TYR L N     1 
ATOM   2855  C  CA    . TYR B  2  31  ? 169.714 185.032 160.366 1.00 29.05 ? 31  TYR L CA    1 
ATOM   2856  C  C     . TYR B  2  31  ? 170.831 185.812 159.688 1.00 29.05 ? 31  TYR L C     1 
ATOM   2857  O  O     . TYR B  2  31  ? 171.866 186.092 160.300 1.00 29.05 ? 31  TYR L O     1 
ATOM   2858  C  CB    . TYR B  2  31  ? 168.931 185.942 161.309 1.00 29.05 ? 31  TYR L CB    1 
ATOM   2859  C  CG    . TYR B  2  31  ? 168.609 187.291 160.712 1.00 29.05 ? 31  TYR L CG    1 
ATOM   2860  C  CD1   . TYR B  2  31  ? 167.692 187.414 159.678 1.00 29.05 ? 31  TYR L CD1   1 
ATOM   2861  C  CD2   . TYR B  2  31  ? 169.233 188.441 161.174 1.00 29.05 ? 31  TYR L CD2   1 
ATOM   2862  C  CE1   . TYR B  2  31  ? 167.400 188.642 159.128 1.00 29.05 ? 31  TYR L CE1   1 
ATOM   2863  C  CE2   . TYR B  2  31  ? 168.947 189.673 160.631 1.00 29.05 ? 31  TYR L CE2   1 
ATOM   2864  C  CZ    . TYR B  2  31  ? 168.032 189.769 159.609 1.00 29.05 ? 31  TYR L CZ    1 
ATOM   2865  O  OH    . TYR B  2  31  ? 167.746 191.000 159.067 1.00 29.05 ? 31  TYR L OH    1 
ATOM   2866  N  N     . VAL B  2  32  ? 170.621 186.159 158.425 1.00 30.12 ? 32  VAL L N     1 
ATOM   2867  C  CA    . VAL B  2  32  ? 171.576 186.940 157.650 1.00 30.12 ? 32  VAL L CA    1 
ATOM   2868  C  C     . VAL B  2  32  ? 171.037 188.358 157.554 1.00 30.12 ? 32  VAL L C     1 
ATOM   2869  O  O     . VAL B  2  32  ? 169.868 188.562 157.211 1.00 30.12 ? 32  VAL L O     1 
ATOM   2870  C  CB    . VAL B  2  32  ? 171.796 186.347 156.250 1.00 30.12 ? 32  VAL L CB    1 
ATOM   2871  C  CG1   . VAL B  2  32  ? 172.786 187.194 155.467 1.00 30.12 ? 32  VAL L CG1   1 
ATOM   2872  C  CG2   . VAL B  2  32  ? 172.264 184.914 156.345 1.00 30.12 ? 32  VAL L CG2   1 
ATOM   2873  N  N     . GLY B  2  33  ? 171.875 189.336 157.886 1.00 30.49 ? 33  GLY L N     1 
ATOM   2874  C  CA    . GLY B  2  33  ? 171.601 190.717 157.610 1.00 30.49 ? 33  GLY L CA    1 
ATOM   2875  C  C     . GLY B  2  33  ? 172.691 191.346 156.769 1.00 30.49 ? 33  GLY L C     1 
ATOM   2876  O  O     . GLY B  2  33  ? 173.584 190.667 156.246 1.00 30.49 ? 33  GLY L O     1 
ATOM   2877  N  N     . PHE B  2  34  ? 172.612 192.667 156.624 1.00 30.11 ? 34  PHE L N     1 
ATOM   2878  C  CA    . PHE B  2  34  ? 173.772 193.379 156.107 1.00 30.11 ? 34  PHE L CA    1 
ATOM   2879  C  C     . PHE B  2  34  ? 174.959 193.199 157.036 1.00 30.11 ? 34  PHE L C     1 
ATOM   2880  O  O     . PHE B  2  34  ? 176.083 192.951 156.582 1.00 30.11 ? 34  PHE L O     1 
ATOM   2881  C  CB    . PHE B  2  34  ? 173.461 194.863 155.936 1.00 30.11 ? 34  PHE L CB    1 
ATOM   2882  C  CG    . PHE B  2  34  ? 174.667 195.695 155.615 1.00 30.11 ? 34  PHE L CG    1 
ATOM   2883  C  CD1   . PHE B  2  34  ? 175.373 195.488 154.443 1.00 30.11 ? 34  PHE L CD1   1 
ATOM   2884  C  CD2   . PHE B  2  34  ? 175.103 196.672 156.490 1.00 30.11 ? 34  PHE L CD2   1 
ATOM   2885  C  CE1   . PHE B  2  34  ? 176.486 196.246 154.148 1.00 30.11 ? 34  PHE L CE1   1 
ATOM   2886  C  CE2   . PHE B  2  34  ? 176.215 197.435 156.199 1.00 30.11 ? 34  PHE L CE2   1 
ATOM   2887  C  CZ    . PHE B  2  34  ? 176.907 197.221 155.027 1.00 30.11 ? 34  PHE L CZ    1 
ATOM   2888  N  N     . PHE B  2  35  ? 174.718 193.279 158.337 1.00 28.91 ? 35  PHE L N     1 
ATOM   2889  C  CA    . PHE B  2  35  ? 175.760 193.097 159.328 1.00 28.91 ? 35  PHE L CA    1 
ATOM   2890  C  C     . PHE B  2  35  ? 176.179 191.644 159.475 1.00 28.91 ? 35  PHE L C     1 
ATOM   2891  O  O     . PHE B  2  35  ? 177.315 191.390 159.868 1.00 28.91 ? 35  PHE L O     1 
ATOM   2892  C  CB    . PHE B  2  35  ? 175.298 193.675 160.663 1.00 28.91 ? 35  PHE L CB    1 
ATOM   2893  C  CG    . PHE B  2  35  ? 174.970 195.132 160.586 1.00 28.91 ? 35  PHE L CG    1 
ATOM   2894  C  CD1   . PHE B  2  35  ? 175.946 196.055 160.251 1.00 28.91 ? 35  PHE L CD1   1 
ATOM   2895  C  CD2   . PHE B  2  35  ? 173.682 195.580 160.811 1.00 28.91 ? 35  PHE L CD2   1 
ATOM   2896  C  CE1   . PHE B  2  35  ? 175.647 197.396 160.160 1.00 28.91 ? 35  PHE L CE1   1 
ATOM   2897  C  CE2   . PHE B  2  35  ? 173.379 196.921 160.724 1.00 28.91 ? 35  PHE L CE2   1 
ATOM   2898  C  CZ    . PHE B  2  35  ? 174.362 197.830 160.399 1.00 28.91 ? 35  PHE L CZ    1 
ATOM   2899  N  N     . GLY B  2  36  ? 175.323 190.690 159.121 1.00 28.45 ? 36  GLY L N     1 
ATOM   2900  C  CA    . GLY B  2  36  ? 175.758 189.309 159.023 1.00 28.45 ? 36  GLY L CA    1 
ATOM   2901  C  C     . GLY B  2  36  ? 176.752 189.113 157.897 1.00 28.45 ? 36  GLY L C     1 
ATOM   2902  O  O     . GLY B  2  36  ? 177.762 188.414 158.046 1.00 28.45 ? 36  GLY L O     1 
ATOM   2903  N  N     . VAL B  2  37  ? 176.471 189.745 156.757 1.00 30.46 ? 37  VAL L N     1 
ATOM   2904  C  CA    . VAL B  2  37  ? 177.386 189.688 155.623 1.00 30.46 ? 37  VAL L CA    1 
ATOM   2905  C  C     . VAL B  2  37  ? 178.714 190.344 155.980 1.00 30.46 ? 37  VAL L C     1 
ATOM   2906  O  O     . VAL B  2  37  ? 179.787 189.810 155.680 1.00 30.46 ? 37  VAL L O     1 
ATOM   2907  C  CB    . VAL B  2  37  ? 176.747 190.341 154.384 1.00 30.46 ? 37  VAL L CB    1 
ATOM   2908  C  CG1   . VAL B  2  37  ? 177.766 190.480 153.267 1.00 30.46 ? 37  VAL L CG1   1 
ATOM   2909  C  CG2   . VAL B  2  37  ? 175.547 189.535 153.920 1.00 30.46 ? 37  VAL L CG2   1 
ATOM   2910  N  N     . THR B  2  38  ? 178.663 191.514 156.622 1.00 30.04 ? 38  THR L N     1 
ATOM   2911  C  CA    . THR B  2  38  ? 179.903 192.167 157.038 1.00 30.04 ? 38  THR L CA    1 
ATOM   2912  C  C     . THR B  2  38  ? 180.644 191.353 158.094 1.00 30.04 ? 38  THR L C     1 
ATOM   2913  O  O     . THR B  2  38  ? 181.881 191.322 158.094 1.00 30.04 ? 38  THR L O     1 
ATOM   2914  C  CB    . THR B  2  38  ? 179.627 193.574 157.564 1.00 30.04 ? 38  THR L CB    1 
ATOM   2915  O  OG1   . THR B  2  38  ? 178.853 193.494 158.763 1.00 30.04 ? 38  THR L OG1   1 
ATOM   2916  C  CG2   . THR B  2  38  ? 178.880 194.395 156.535 1.00 30.04 ? 38  THR L CG2   1 
ATOM   2917  N  N     . THR B  2  39  ? 179.913 190.695 158.998 1.00 28.59 ? 39  THR L N     1 
ATOM   2918  C  CA    . THR B  2  39  ? 180.541 189.830 159.987 1.00 28.59 ? 39  THR L CA    1 
ATOM   2919  C  C     . THR B  2  39  ? 181.301 188.702 159.312 1.00 28.59 ? 39  THR L C     1 
ATOM   2920  O  O     . THR B  2  39  ? 182.450 188.424 159.662 1.00 28.59 ? 39  THR L O     1 
ATOM   2921  C  CB    . THR B  2  39  ? 179.488 189.253 160.934 1.00 28.59 ? 39  THR L CB    1 
ATOM   2922  O  OG1   . THR B  2  39  ? 178.619 190.294 161.391 1.00 28.59 ? 39  THR L OG1   1 
ATOM   2923  C  CG2   . THR B  2  39  ? 180.156 188.598 162.127 1.00 28.59 ? 39  THR L CG2   1 
ATOM   2924  N  N     . LEU B  2  40  ? 180.673 188.039 158.340 1.00 29.57 ? 40  LEU L N     1 
ATOM   2925  C  CA    . LEU B  2  40  ? 181.363 186.979 157.615 1.00 29.57 ? 40  LEU L CA    1 
ATOM   2926  C  C     . LEU B  2  40  ? 182.531 187.506 156.796 1.00 29.57 ? 40  LEU L C     1 
ATOM   2927  O  O     . LEU B  2  40  ? 183.565 186.838 156.721 1.00 29.57 ? 40  LEU L O     1 
ATOM   2928  C  CB    . LEU B  2  40  ? 180.390 186.228 156.711 1.00 29.57 ? 40  LEU L CB    1 
ATOM   2929  C  CG    . LEU B  2  40  ? 179.310 185.438 157.441 1.00 29.57 ? 40  LEU L CG    1 
ATOM   2930  C  CD1   . LEU B  2  40  ? 178.187 185.113 156.489 1.00 29.57 ? 40  LEU L CD1   1 
ATOM   2931  C  CD2   . LEU B  2  40  ? 179.891 184.172 158.048 1.00 29.57 ? 40  LEU L CD2   1 
ATOM   2932  N  N     . PHE B  2  41  ? 182.392 188.687 156.195 1.00 30.06 ? 41  PHE L N     1 
ATOM   2933  C  CA    . PHE B  2  41  ? 183.483 189.305 155.452 1.00 30.06 ? 41  PHE L CA    1 
ATOM   2934  C  C     . PHE B  2  41  ? 184.704 189.498 156.345 1.00 30.06 ? 41  PHE L C     1 
ATOM   2935  O  O     . PHE B  2  41  ? 185.790 188.967 156.061 1.00 30.06 ? 41  PHE L O     1 
ATOM   2936  C  CB    . PHE B  2  41  ? 182.982 190.640 154.878 1.00 30.06 ? 41  PHE L CB    1 
ATOM   2937  C  CG    . PHE B  2  41  ? 184.064 191.592 154.441 1.00 30.06 ? 41  PHE L CG    1 
ATOM   2938  C  CD1   . PHE B  2  41  ? 184.508 191.592 153.133 1.00 30.06 ? 41  PHE L CD1   1 
ATOM   2939  C  CD2   . PHE B  2  41  ? 184.596 192.524 155.320 1.00 30.06 ? 41  PHE L CD2   1 
ATOM   2940  C  CE1   . PHE B  2  41  ? 185.485 192.470 152.718 1.00 30.06 ? 41  PHE L CE1   1 
ATOM   2941  C  CE2   . PHE B  2  41  ? 185.578 193.404 154.911 1.00 30.06 ? 41  PHE L CE2   1 
ATOM   2942  C  CZ    . PHE B  2  41  ? 186.021 193.379 153.608 1.00 30.06 ? 41  PHE L CZ    1 
ATOM   2943  N  N     . PHE B  2  42  ? 184.516 190.197 157.467 1.00 29.31 ? 42  PHE L N     1 
ATOM   2944  C  CA    . PHE B  2  42  ? 185.618 190.459 158.384 1.00 29.31 ? 42  PHE L CA    1 
ATOM   2945  C  C     . PHE B  2  42  ? 186.155 189.175 158.999 1.00 29.31 ? 42  PHE L C     1 
ATOM   2946  O  O     . PHE B  2  42  ? 187.372 189.021 159.138 1.00 29.31 ? 42  PHE L O     1 
ATOM   2947  C  CB    . PHE B  2  42  ? 185.165 191.423 159.478 1.00 29.31 ? 42  PHE L CB    1 
ATOM   2948  C  CG    . PHE B  2  42  ? 185.067 192.849 159.025 1.00 29.31 ? 42  PHE L CG    1 
ATOM   2949  C  CD1   . PHE B  2  42  ? 186.168 193.501 158.501 1.00 29.31 ? 42  PHE L CD1   1 
ATOM   2950  C  CD2   . PHE B  2  42  ? 183.871 193.538 159.120 1.00 29.31 ? 42  PHE L CD2   1 
ATOM   2951  C  CE1   . PHE B  2  42  ? 186.080 194.812 158.084 1.00 29.31 ? 42  PHE L CE1   1 
ATOM   2952  C  CE2   . PHE B  2  42  ? 183.777 194.850 158.704 1.00 29.31 ? 42  PHE L CE2   1 
ATOM   2953  C  CZ    . PHE B  2  42  ? 184.883 195.487 158.186 1.00 29.31 ? 42  PHE L CZ    1 
ATOM   2954  N  N     . THR B  2  43  ? 185.271 188.244 159.359 1.00 28.77 ? 43  THR L N     1 
ATOM   2955  C  CA    . THR B  2  43  ? 185.688 186.988 159.961 1.00 28.77 ? 43  THR L CA    1 
ATOM   2956  C  C     . THR B  2  43  ? 186.534 186.152 159.018 1.00 28.77 ? 43  THR L C     1 
ATOM   2957  O  O     . THR B  2  43  ? 187.562 185.615 159.439 1.00 28.77 ? 43  THR L O     1 
ATOM   2958  C  CB    . THR B  2  43  ? 184.462 186.183 160.394 1.00 28.77 ? 43  THR L CB    1 
ATOM   2959  O  OG1   . THR B  2  43  ? 183.628 186.988 161.234 1.00 28.77 ? 43  THR L OG1   1 
ATOM   2960  C  CG2   . THR B  2  43  ? 184.882 184.932 161.143 1.00 28.77 ? 43  THR L CG2   1 
ATOM   2961  N  N     . PHE B  2  44  ? 186.126 186.016 157.754 1.00 30.34 ? 44  PHE L N     1 
ATOM   2962  C  CA    . PHE B  2  44  ? 186.898 185.184 156.845 1.00 30.34 ? 44  PHE L CA    1 
ATOM   2963  C  C     . PHE B  2  44  ? 188.228 185.858 156.535 1.00 30.34 ? 44  PHE L C     1 
ATOM   2964  O  O     . PHE B  2  44  ? 189.261 185.184 156.463 1.00 30.34 ? 44  PHE L O     1 
ATOM   2965  C  CB    . PHE B  2  44  ? 186.099 184.898 155.567 1.00 30.34 ? 44  PHE L CB    1 
ATOM   2966  C  CG    . PHE B  2  44  ? 186.826 184.030 154.549 1.00 30.34 ? 44  PHE L CG    1 
ATOM   2967  C  CD1   . PHE B  2  44  ? 187.884 184.507 153.800 1.00 30.34 ? 44  PHE L CD1   1 
ATOM   2968  C  CD2   . PHE B  2  44  ? 186.451 182.707 154.384 1.00 30.34 ? 44  PHE L CD2   1 
ATOM   2969  C  CE1   . PHE B  2  44  ? 188.533 183.705 152.884 1.00 30.34 ? 44  PHE L CE1   1 
ATOM   2970  C  CE2   . PHE B  2  44  ? 187.097 181.898 153.466 1.00 30.34 ? 44  PHE L CE2   1 
ATOM   2971  C  CZ    . PHE B  2  44  ? 188.141 182.399 152.718 1.00 30.34 ? 44  PHE L CZ    1 
ATOM   2972  N  N     . VAL B  2  45  ? 188.235 187.191 156.381 1.00 29.49 ? 45  VAL L N     1 
ATOM   2973  C  CA    . VAL B  2  45  ? 189.504 187.898 156.186 1.00 29.49 ? 45  VAL L CA    1 
ATOM   2974  C  C     . VAL B  2  45  ? 190.445 187.637 157.358 1.00 29.49 ? 45  VAL L C     1 
ATOM   2975  O  O     . VAL B  2  45  ? 191.618 187.291 157.174 1.00 29.49 ? 45  VAL L O     1 
ATOM   2976  C  CB    . VAL B  2  45  ? 189.272 189.407 155.992 1.00 29.49 ? 45  VAL L CB    1 
ATOM   2977  C  CG1   . VAL B  2  45  ? 190.602 190.133 155.931 1.00 29.49 ? 45  VAL L CG1   1 
ATOM   2978  C  CG2   . VAL B  2  45  ? 188.497 189.677 154.724 1.00 29.49 ? 45  VAL L CG2   1 
ATOM   2979  N  N     . GLY B  2  46  ? 189.938 187.791 158.583 1.00 29.40 ? 46  GLY L N     1 
ATOM   2980  C  CA    . GLY B  2  46  ? 190.786 187.627 159.751 1.00 29.40 ? 46  GLY L CA    1 
ATOM   2981  C  C     . GLY B  2  46  ? 191.279 186.205 159.933 1.00 29.40 ? 46  GLY L C     1 
ATOM   2982  O  O     . GLY B  2  46  ? 192.445 185.982 160.263 1.00 29.40 ? 46  GLY L O     1 
ATOM   2983  N  N     . VAL B  2  47  ? 190.399 185.224 159.724 1.00 29.39 ? 47  VAL L N     1 
ATOM   2984  C  CA    . VAL B  2  47  ? 190.796 183.828 159.872 1.00 29.39 ? 47  VAL L CA    1 
ATOM   2985  C  C     . VAL B  2  47  ? 191.810 183.439 158.806 1.00 29.39 ? 47  VAL L C     1 
ATOM   2986  O  O     . VAL B  2  47  ? 192.793 182.747 159.099 1.00 29.39 ? 47  VAL L O     1 
ATOM   2987  C  CB    . VAL B  2  47  ? 189.556 182.916 159.838 1.00 29.39 ? 47  VAL L CB    1 
ATOM   2988  C  CG1   . VAL B  2  47  ? 189.967 181.462 159.688 1.00 29.39 ? 47  VAL L CG1   1 
ATOM   2989  C  CG2   . VAL B  2  47  ? 188.726 183.107 161.095 1.00 29.39 ? 47  VAL L CG2   1 
ATOM   2990  N  N     . ALA B  2  48  ? 191.600 183.869 157.560 1.00 30.44 ? 48  ALA L N     1 
ATOM   2991  C  CA    . ALA B  2  48  ? 192.557 183.595 156.501 1.00 30.44 ? 48  ALA L CA    1 
ATOM   2992  C  C     . ALA B  2  48  ? 193.903 184.258 156.748 1.00 30.44 ? 48  ALA L C     1 
ATOM   2993  O  O     . ALA B  2  48  ? 194.939 183.650 156.463 1.00 30.44 ? 48  ALA L O     1 
ATOM   2994  C  CB    . ALA B  2  48  ? 191.984 184.048 155.159 1.00 30.44 ? 48  ALA L CB    1 
ATOM   2995  N  N     . LEU B  2  49  ? 193.918 185.477 157.284 1.00 29.22 ? 49  LEU L N     1 
ATOM   2996  C  CA    . LEU B  2  49  ? 195.169 186.122 157.656 1.00 29.22 ? 49  LEU L CA    1 
ATOM   2997  C  C     . LEU B  2  49  ? 195.862 185.436 158.827 1.00 29.22 ? 49  LEU L C     1 
ATOM   2998  O  O     . LEU B  2  49  ? 197.096 185.358 158.842 1.00 29.22 ? 49  LEU L O     1 
ATOM   2999  C  CB    . LEU B  2  49  ? 194.914 187.592 157.992 1.00 29.22 ? 49  LEU L CB    1 
ATOM   3000  C  CG    . LEU B  2  49  ? 194.607 188.467 156.775 1.00 29.22 ? 49  LEU L CG    1 
ATOM   3001  C  CD1   . LEU B  2  49  ? 194.533 189.925 157.165 1.00 29.22 ? 49  LEU L CD1   1 
ATOM   3002  C  CD2   . LEU B  2  49  ? 195.635 188.253 155.677 1.00 29.22 ? 49  LEU L CD2   1 
ATOM   3003  N  N     . ILE B  2  50  ? 195.101 184.933 159.799 1.00 29.21 ? 50  ILE L N     1 
ATOM   3004  C  CA    . ILE B  2  50  ? 195.690 184.145 160.876 1.00 29.21 ? 50  ILE L CA    1 
ATOM   3005  C  C     . ILE B  2  50  ? 196.320 182.870 160.329 1.00 29.21 ? 50  ILE L C     1 
ATOM   3006  O  O     . ILE B  2  50  ? 197.424 182.495 160.736 1.00 29.21 ? 50  ILE L O     1 
ATOM   3007  C  CB    . ILE B  2  50  ? 194.632 183.842 161.950 1.00 29.21 ? 50  ILE L CB    1 
ATOM   3008  C  CG1   . ILE B  2  50  ? 194.353 185.090 162.785 1.00 29.21 ? 50  ILE L CG1   1 
ATOM   3009  C  CG2   . ILE B  2  50  ? 195.081 182.700 162.847 1.00 29.21 ? 50  ILE L CG2   1 
ATOM   3010  C  CD1   . ILE B  2  50  ? 193.184 184.940 163.724 1.00 29.21 ? 50  ILE L CD1   1 
ATOM   3011  N  N     . ALA B  2  51  ? 195.642 182.192 159.402 1.00 30.22 ? 51  ALA L N     1 
ATOM   3012  C  CA    . ALA B  2  51  ? 196.220 181.019 158.754 1.00 30.22 ? 51  ALA L CA    1 
ATOM   3013  C  C     . ALA B  2  51  ? 197.469 181.363 157.953 1.00 30.22 ? 51  ALA L C     1 
ATOM   3014  O  O     . ALA B  2  51  ? 198.427 180.580 157.935 1.00 30.22 ? 51  ALA L O     1 
ATOM   3015  C  CB    . ALA B  2  51  ? 195.186 180.361 157.845 1.00 30.22 ? 51  ALA L CB    1 
ATOM   3016  N  N     . TYR B  2  52  ? 197.465 182.508 157.270 1.00 32.27 ? 52  TYR L N     1 
ATOM   3017  C  CA    . TYR B  2  52  ? 198.652 182.956 156.552 1.00 32.27 ? 52  TYR L CA    1 
ATOM   3018  C  C     . TYR B  2  52  ? 199.823 183.172 157.501 1.00 32.27 ? 52  TYR L C     1 
ATOM   3019  O  O     . TYR B  2  52  ? 200.937 182.702 157.242 1.00 32.27 ? 52  TYR L O     1 
ATOM   3020  C  CB    . TYR B  2  52  ? 198.340 184.241 155.790 1.00 32.27 ? 52  TYR L CB    1 
ATOM   3021  C  CG    . TYR B  2  52  ? 199.480 184.739 154.941 1.00 32.27 ? 52  TYR L CG    1 
ATOM   3022  C  CD1   . TYR B  2  52  ? 200.070 183.920 153.992 1.00 32.27 ? 52  TYR L CD1   1 
ATOM   3023  C  CD2   . TYR B  2  52  ? 199.972 186.026 155.094 1.00 32.27 ? 52  TYR L CD2   1 
ATOM   3024  C  CE1   . TYR B  2  52  ? 201.111 184.369 153.214 1.00 32.27 ? 52  TYR L CE1   1 
ATOM   3025  C  CE2   . TYR B  2  52  ? 201.016 186.483 154.322 1.00 32.27 ? 52  TYR L CE2   1 
ATOM   3026  C  CZ    . TYR B  2  52  ? 201.582 185.650 153.385 1.00 32.27 ? 52  TYR L CZ    1 
ATOM   3027  O  OH    . TYR B  2  52  ? 202.624 186.100 152.611 1.00 32.27 ? 52  TYR L OH    1 
ATOM   3028  N  N     . GLY B  2  53  ? 199.590 183.875 158.605 1.00 31.08 ? 53  GLY L N     1 
ATOM   3029  C  CA    . GLY B  2  53  ? 200.618 184.061 159.605 1.00 31.08 ? 53  GLY L CA    1 
ATOM   3030  C  C     . GLY B  2  53  ? 201.076 182.793 160.275 1.00 31.08 ? 53  GLY L C     1 
ATOM   3031  O  O     . GLY B  2  53  ? 202.221 182.712 160.726 1.00 31.08 ? 53  GLY L O     1 
ATOM   3032  N  N     . TRP B  2  54  ? 200.200 181.795 160.359 1.00 32.30 ? 54  TRP L N     1 
ATOM   3033  C  CA    . TRP B  2  54  ? 200.560 180.469 160.839 1.00 32.30 ? 54  TRP L CA    1 
ATOM   3034  C  C     . TRP B  2  54  ? 201.472 179.723 159.882 1.00 32.30 ? 54  TRP L C     1 
ATOM   3035  O  O     . TRP B  2  54  ? 202.489 179.172 160.313 1.00 32.30 ? 54  TRP L O     1 
ATOM   3036  C  CB    . TRP B  2  54  ? 199.290 179.642 161.077 1.00 32.30 ? 54  TRP L CB    1 
ATOM   3037  C  CG    . TRP B  2  54  ? 199.493 178.363 161.836 1.00 32.30 ? 54  TRP L CG    1 
ATOM   3038  C  CD1   . TRP B  2  54  ? 200.671 177.854 162.299 1.00 32.30 ? 54  TRP L CD1   1 
ATOM   3039  C  CD2   . TRP B  2  54  ? 198.475 177.439 162.236 1.00 32.30 ? 54  TRP L CD2   1 
ATOM   3040  N  NE1   . TRP B  2  54  ? 200.451 176.668 162.952 1.00 32.30 ? 54  TRP L NE1   1 
ATOM   3041  C  CE2   . TRP B  2  54  ? 199.110 176.392 162.930 1.00 32.30 ? 54  TRP L CE2   1 
ATOM   3042  C  CE3   . TRP B  2  54  ? 197.088 177.395 162.072 1.00 32.30 ? 54  TRP L CE3   1 
ATOM   3043  C  CZ2   . TRP B  2  54  ? 198.407 175.313 163.456 1.00 32.30 ? 54  TRP L CZ2   1 
ATOM   3044  C  CZ3   . TRP B  2  54  ? 196.393 176.325 162.596 1.00 32.30 ? 54  TRP L CZ3   1 
ATOM   3045  C  CH2   . TRP B  2  54  ? 197.052 175.299 163.280 1.00 32.30 ? 54  TRP L CH2   1 
ATOM   3046  N  N     . VAL B  2  55  ? 201.139 179.703 158.594 1.00 32.87 ? 55  VAL L N     1 
ATOM   3047  C  CA    . VAL B  2  55  ? 201.952 178.971 157.631 1.00 32.87 ? 55  VAL L CA    1 
ATOM   3048  C  C     . VAL B  2  55  ? 203.249 179.695 157.288 1.00 32.87 ? 55  VAL L C     1 
ATOM   3049  O  O     . VAL B  2  55  ? 204.211 179.046 156.853 1.00 32.87 ? 55  VAL L O     1 
ATOM   3050  C  CB    . VAL B  2  55  ? 201.155 178.675 156.349 1.00 32.87 ? 55  VAL L CB    1 
ATOM   3051  C  CG1   . VAL B  2  55  ? 199.908 177.890 156.687 1.00 32.87 ? 55  VAL L CG1   1 
ATOM   3052  C  CG2   . VAL B  2  55  ? 200.802 179.957 155.618 1.00 32.87 ? 55  VAL L CG2   1 
ATOM   3053  N  N     . MET B  2  56  ? 203.315 181.011 157.483 1.00 37.64 ? 56  MET L N     1 
ATOM   3054  C  CA    . MET B  2  56  ? 204.546 181.747 157.230 1.00 37.64 ? 56  MET L CA    1 
ATOM   3055  C  C     . MET B  2  56  ? 205.487 181.775 158.426 1.00 37.64 ? 56  MET L C     1 
ATOM   3056  O  O     . MET B  2  56  ? 206.600 182.296 158.302 1.00 37.64 ? 56  MET L O     1 
ATOM   3057  C  CB    . MET B  2  56  ? 204.231 183.183 156.800 1.00 37.64 ? 56  MET L CB    1 
ATOM   3058  C  CG    . MET B  2  56  ? 203.477 183.293 155.485 1.00 37.64 ? 56  MET L CG    1 
ATOM   3059  S  SD    . MET B  2  56  ? 203.877 182.011 154.281 1.00 37.64 ? 56  MET L SD    1 
ATOM   3060  C  CE    . MET B  2  56  ? 205.583 182.407 153.904 1.00 37.64 ? 56  MET L CE    1 
ATOM   3061  N  N     . ASP B  2  57  ? 205.078 181.234 159.565 1.00 41.09 ? 57  ASP L N     1 
ATOM   3062  C  CA    . ASP B  2  57  ? 205.935 181.208 160.742 1.00 41.09 ? 57  ASP L CA    1 
ATOM   3063  C  C     . ASP B  2  57  ? 207.094 180.244 160.512 1.00 41.09 ? 57  ASP L C     1 
ATOM   3064  O  O     . ASP B  2  57  ? 206.860 179.078 160.161 1.00 41.09 ? 57  ASP L O     1 
ATOM   3065  C  CB    . ASP B  2  57  ? 205.129 180.798 161.973 1.00 41.09 ? 57  ASP L CB    1 
ATOM   3066  C  CG    . ASP B  2  57  ? 205.908 180.961 163.266 1.00 41.09 ? 57  ASP L CG    1 
ATOM   3067  O  OD1   . ASP B  2  57  ? 206.918 180.253 163.457 1.00 41.09 ? 57  ASP L OD1   1 
ATOM   3068  O  OD2   . ASP B  2  57  ? 205.506 181.802 164.097 1.00 41.09 ? 57  ASP L OD2   1 
ATOM   3069  N  N     . PRO B  2  58  ? 208.346 180.678 160.692 1.00 43.26 ? 58  PRO L N     1 
ATOM   3070  C  CA    . PRO B  2  58  ? 209.485 179.798 160.399 1.00 43.26 ? 58  PRO L CA    1 
ATOM   3071  C  C     . PRO B  2  58  ? 209.711 178.706 161.430 1.00 43.26 ? 58  PRO L C     1 
ATOM   3072  O  O     . PRO B  2  58  ? 210.423 177.738 161.131 1.00 43.26 ? 58  PRO L O     1 
ATOM   3073  C  CB    . PRO B  2  58  ? 210.680 180.769 160.371 1.00 43.26 ? 58  PRO L CB    1 
ATOM   3074  C  CG    . PRO B  2  58  ? 210.083 182.155 160.412 1.00 43.26 ? 58  PRO L CG    1 
ATOM   3075  C  CD    . PRO B  2  58  ? 208.788 182.009 161.128 1.00 43.26 ? 58  PRO L CD    1 
ATOM   3076  N  N     . SER B  2  59  ? 209.135 178.824 162.622 1.00 43.16 ? 59  SER L N     1 
ATOM   3077  C  CA    . SER B  2  59  ? 209.390 177.890 163.708 1.00 43.16 ? 59  SER L CA    1 
ATOM   3078  C  C     . SER B  2  59  ? 208.448 176.694 163.700 1.00 43.16 ? 59  SER L C     1 
ATOM   3079  O  O     . SER B  2  59  ? 208.547 175.842 164.589 1.00 43.16 ? 59  SER L O     1 
ATOM   3080  C  CB    . SER B  2  59  ? 209.299 178.617 165.051 1.00 43.16 ? 59  SER L CB    1 
ATOM   3081  O  OG    . SER B  2  59  ? 207.991 179.107 165.277 1.00 43.16 ? 59  SER L OG    1 
ATOM   3082  N  N     . ASP B  2  60  ? 207.549 176.609 162.717 1.00 41.95 ? 60  ASP L N     1 
ATOM   3083  C  CA    . ASP B  2  60  ? 206.574 175.531 162.589 1.00 41.95 ? 60  ASP L CA    1 
ATOM   3084  C  C     . ASP B  2  60  ? 205.791 175.347 163.884 1.00 41.95 ? 60  ASP L C     1 
ATOM   3085  O  O     . ASP B  2  60  ? 205.873 174.283 164.510 1.00 41.95 ? 60  ASP L O     1 
ATOM   3086  C  CB    . ASP B  2  60  ? 207.264 174.223 162.201 1.00 41.95 ? 60  ASP L CB    1 
ATOM   3087  C  CG    . ASP B  2  60  ? 208.192 174.383 161.013 1.00 41.95 ? 60  ASP L CG    1 
ATOM   3088  O  OD1   . ASP B  2  60  ? 207.932 175.262 160.165 1.00 41.95 ? 60  ASP L OD1   1 
ATOM   3089  O  OD2   . ASP B  2  60  ? 209.184 173.630 160.929 1.00 41.95 ? 60  ASP L OD2   1 
ATOM   3090  N  N     . PRO B  2  61  ? 205.029 176.345 164.320 1.00 35.32 ? 61  PRO L N     1 
ATOM   3091  C  CA    . PRO B  2  61  ? 204.315 176.225 165.590 1.00 35.32 ? 61  PRO L CA    1 
ATOM   3092  C  C     . PRO B  2  61  ? 203.093 175.330 165.478 1.00 35.32 ? 61  PRO L C     1 
ATOM   3093  O  O     . PRO B  2  61  ? 202.538 175.120 164.398 1.00 35.32 ? 61  PRO L O     1 
ATOM   3094  C  CB    . PRO B  2  61  ? 203.908 177.670 165.892 1.00 35.32 ? 61  PRO L CB    1 
ATOM   3095  C  CG    . PRO B  2  61  ? 203.701 178.257 164.548 1.00 35.32 ? 61  PRO L CG    1 
ATOM   3096  C  CD    . PRO B  2  61  ? 204.726 177.620 163.645 1.00 35.32 ? 61  PRO L CD    1 
ATOM   3097  N  N     . THR B  2  62  ? 202.678 174.800 166.622 1.00 30.33 ? 62  THR L N     1 
ATOM   3098  C  CA    . THR B  2  62  ? 201.426 174.063 166.707 1.00 30.33 ? 62  THR L CA    1 
ATOM   3099  C  C     . THR B  2  62  ? 200.280 175.067 166.820 1.00 30.33 ? 62  THR L C     1 
ATOM   3100  O  O     . THR B  2  62  ? 200.473 176.279 166.695 1.00 30.33 ? 62  THR L O     1 
ATOM   3101  C  CB    . THR B  2  62  ? 201.460 173.083 167.877 1.00 30.33 ? 62  THR L CB    1 
ATOM   3102  O  OG1   . THR B  2  62  ? 201.189 173.779 169.098 1.00 30.33 ? 62  THR L OG1   1 
ATOM   3103  C  CG2   . THR B  2  62  ? 202.820 172.423 167.975 1.00 30.33 ? 62  THR L CG2   1 
ATOM   3104  N  N     . VAL B  2  63  ? 199.061 174.576 167.048 1.00 29.82 ? 63  VAL L N     1 
ATOM   3105  C  CA    . VAL B  2  63  ? 197.934 175.489 167.198 1.00 29.82 ? 63  VAL L CA    1 
ATOM   3106  C  C     . VAL B  2  63  ? 198.091 176.322 168.464 1.00 29.82 ? 63  VAL L C     1 
ATOM   3107  O  O     . VAL B  2  63  ? 197.728 177.505 168.487 1.00 29.82 ? 63  VAL L O     1 
ATOM   3108  C  CB    . VAL B  2  63  ? 196.603 174.712 167.176 1.00 29.82 ? 63  VAL L CB    1 
ATOM   3109  C  CG1   . VAL B  2  63  ? 196.570 173.653 168.266 1.00 29.82 ? 63  VAL L CG1   1 
ATOM   3110  C  CG2   . VAL B  2  63  ? 195.425 175.662 167.305 1.00 29.82 ? 63  VAL L CG2   1 
ATOM   3111  N  N     . TRP B  2  64  ? 198.639 175.733 169.527 1.00 28.99 ? 64  TRP L N     1 
ATOM   3112  C  CA    . TRP B  2  64  ? 198.886 176.470 170.758 1.00 28.99 ? 64  TRP L CA    1 
ATOM   3113  C  C     . TRP B  2  64  ? 200.002 177.492 170.601 1.00 28.99 ? 64  TRP L C     1 
ATOM   3114  O  O     . TRP B  2  64  ? 199.916 178.588 171.164 1.00 28.99 ? 64  TRP L O     1 
ATOM   3115  C  CB    . TRP B  2  64  ? 199.230 175.501 171.888 1.00 28.99 ? 64  TRP L CB    1 
ATOM   3116  C  CG    . TRP B  2  64  ? 198.472 174.214 171.837 1.00 28.99 ? 64  TRP L CG    1 
ATOM   3117  C  CD1   . TRP B  2  64  ? 198.973 172.981 171.550 1.00 28.99 ? 64  TRP L CD1   1 
ATOM   3118  C  CD2   . TRP B  2  64  ? 197.075 174.030 172.091 1.00 28.99 ? 64  TRP L CD2   1 
ATOM   3119  N  NE1   . TRP B  2  64  ? 197.976 172.040 171.602 1.00 28.99 ? 64  TRP L NE1   1 
ATOM   3120  C  CE2   . TRP B  2  64  ? 196.801 172.659 171.934 1.00 28.99 ? 64  TRP L CE2   1 
ATOM   3121  C  CE3   . TRP B  2  64  ? 196.030 174.892 172.434 1.00 28.99 ? 64  TRP L CE3   1 
ATOM   3122  C  CZ2   . TRP B  2  64  ? 195.525 172.129 172.108 1.00 28.99 ? 64  TRP L CZ2   1 
ATOM   3123  C  CZ3   . TRP B  2  64  ? 194.766 174.364 172.606 1.00 28.99 ? 64  TRP L CZ3   1 
ATOM   3124  C  CH2   . TRP B  2  64  ? 194.524 172.997 172.443 1.00 28.99 ? 64  TRP L CH2   1 
ATOM   3125  N  N     . GLN B  2  65  ? 201.049 177.157 169.849 1.00 29.12 ? 65  GLN L N     1 
ATOM   3126  C  CA    . GLN B  2  65  ? 202.215 178.015 169.714 1.00 29.12 ? 65  GLN L CA    1 
ATOM   3127  C  C     . GLN B  2  65  ? 202.072 179.058 168.615 1.00 29.12 ? 65  GLN L C     1 
ATOM   3128  O  O     . GLN B  2  65  ? 202.969 179.892 168.457 1.00 29.12 ? 65  GLN L O     1 
ATOM   3129  C  CB    . GLN B  2  65  ? 203.460 177.166 169.452 1.00 29.12 ? 65  GLN L CB    1 
ATOM   3130  C  CG    . GLN B  2  65  ? 203.779 176.186 170.560 1.00 29.12 ? 65  GLN L CG    1 
ATOM   3131  C  CD    . GLN B  2  65  ? 204.880 175.225 170.184 1.00 29.12 ? 65  GLN L CD    1 
ATOM   3132  O  OE1   . GLN B  2  65  ? 204.925 174.725 169.064 1.00 29.12 ? 65  GLN L OE1   1 
ATOM   3133  N  NE2   . GLN B  2  65  ? 205.781 174.964 171.120 1.00 29.12 ? 65  GLN L NE2   1 
ATOM   3134  N  N     . LEU B  2  66  ? 200.981 179.029 167.855 1.00 28.83 ? 66  LEU L N     1 
ATOM   3135  C  CA    . LEU B  2  66  ? 200.722 180.061 166.860 1.00 28.83 ? 66  LEU L CA    1 
ATOM   3136  C  C     . LEU B  2  66  ? 200.611 181.425 167.530 1.00 28.83 ? 66  LEU L C     1 
ATOM   3137  O  O     . LEU B  2  66  ? 199.963 181.564 168.571 1.00 28.83 ? 66  LEU L O     1 
ATOM   3138  C  CB    . LEU B  2  66  ? 199.441 179.737 166.094 1.00 28.83 ? 66  LEU L CB    1 
ATOM   3139  C  CG    . LEU B  2  66  ? 198.832 180.824 165.209 1.00 28.83 ? 66  LEU L CG    1 
ATOM   3140  C  CD1   . LEU B  2  66  ? 199.847 181.344 164.216 1.00 28.83 ? 66  LEU L CD1   1 
ATOM   3141  C  CD2   . LEU B  2  66  ? 197.606 180.284 164.494 1.00 28.83 ? 66  LEU L CD2   1 
ATOM   3142  N  N     . SER B  2  67  ? 201.248 182.432 166.934 1.00 27.07 ? 67  SER L N     1 
ATOM   3143  C  CA    . SER B  2  67  ? 201.243 183.785 167.477 1.00 27.07 ? 67  SER L CA    1 
ATOM   3144  C  C     . SER B  2  67  ? 201.431 184.788 166.352 1.00 27.07 ? 67  SER L C     1 
ATOM   3145  O  O     . SER B  2  67  ? 202.418 184.717 165.615 1.00 27.07 ? 67  SER L O     1 
ATOM   3146  C  CB    . SER B  2  67  ? 202.342 183.960 168.527 1.00 27.07 ? 67  SER L CB    1 
ATOM   3147  O  OG    . SER B  2  67  ? 202.251 185.230 169.148 1.00 27.07 ? 67  SER L OG    1 
ATOM   3148  N  N     . ILE B  2  68  ? 200.487 185.714 166.221 1.00 26.19 ? 68  ILE L N     1 
ATOM   3149  C  CA    . ILE B  2  68  ? 200.636 186.885 165.364 1.00 26.19 ? 68  ILE L CA    1 
ATOM   3150  C  C     . ILE B  2  68  ? 200.829 188.072 166.299 1.00 26.19 ? 68  ILE L C     1 
ATOM   3151  O  O     . ILE B  2  68  ? 199.879 188.549 166.925 1.00 26.19 ? 68  ILE L O     1 
ATOM   3152  C  CB    . ILE B  2  68  ? 199.438 187.079 164.430 1.00 26.19 ? 68  ILE L CB    1 
ATOM   3153  C  CG1   . ILE B  2  68  ? 199.334 185.930 163.423 1.00 26.19 ? 68  ILE L CG1   1 
ATOM   3154  C  CG2   . ILE B  2  68  ? 199.547 188.400 163.695 1.00 26.19 ? 68  ILE L CG2   1 
ATOM   3155  C  CD1   . ILE B  2  68  ? 198.479 184.780 163.882 1.00 26.19 ? 68  ILE L CD1   1 
ATOM   3156  N  N     . ALA B  2  69  ? 202.058 188.545 166.400 1.00 27.28 ? 69  ALA L N     1 
ATOM   3157  C  CA    . ALA B  2  69  ? 202.438 189.562 167.364 1.00 27.28 ? 69  ALA L CA    1 
ATOM   3158  C  C     . ALA B  2  69  ? 202.209 190.961 166.809 1.00 27.28 ? 69  ALA L C     1 
ATOM   3159  O  O     . ALA B  2  69  ? 202.269 191.182 165.597 1.00 27.28 ? 69  ALA L O     1 
ATOM   3160  C  CB    . ALA B  2  69  ? 203.903 189.387 167.751 1.00 27.28 ? 69  ALA L CB    1 
ATOM   3161  N  N     . PRO B  2  70  ? 201.947 191.933 167.680 1.00 26.74 ? 70  PRO L N     1 
ATOM   3162  C  CA    . PRO B  2  70  ? 201.801 193.318 167.231 1.00 26.74 ? 70  PRO L CA    1 
ATOM   3163  C  C     . PRO B  2  70  ? 203.140 193.890 166.805 1.00 26.74 ? 70  PRO L C     1 
ATOM   3164  O  O     . PRO B  2  70  ? 204.187 193.271 167.041 1.00 26.74 ? 70  PRO L O     1 
ATOM   3165  C  CB    . PRO B  2  70  ? 201.257 194.028 168.480 1.00 26.74 ? 70  PRO L CB    1 
ATOM   3166  C  CG    . PRO B  2  70  ? 201.772 193.221 169.600 1.00 26.74 ? 70  PRO L CG    1 
ATOM   3167  C  CD    . PRO B  2  70  ? 201.693 191.805 169.124 1.00 26.74 ? 70  PRO L CD    1 
ATOM   3168  N  N     . PRO B  2  71  ? 203.155 195.063 166.166 1.00 28.74 ? 71  PRO L N     1 
ATOM   3169  C  CA    . PRO B  2  71  ? 204.436 195.662 165.764 1.00 28.74 ? 71  PRO L CA    1 
ATOM   3170  C  C     . PRO B  2  71  ? 205.322 196.025 166.944 1.00 28.74 ? 71  PRO L C     1 
ATOM   3171  O  O     . PRO B  2  71  ? 204.918 195.897 168.103 1.00 28.74 ? 71  PRO L O     1 
ATOM   3172  C  CB    . PRO B  2  71  ? 204.017 196.916 164.986 1.00 28.74 ? 71  PRO L CB    1 
ATOM   3173  C  CG    . PRO B  2  71  ? 202.588 197.137 165.305 1.00 28.74 ? 71  PRO L CG    1 
ATOM   3174  C  CD    . PRO B  2  71  ? 202.002 195.819 165.650 1.00 28.74 ? 71  PRO L CD    1 
ATOM   3175  N  N     . ASP B  2  72  ? 206.540 196.472 166.657 1.00 31.44 ? 72  ASP L N     1 
ATOM   3176  C  CA    . ASP B  2  72  ? 207.427 196.963 167.696 1.00 31.44 ? 72  ASP L CA    1 
ATOM   3177  C  C     . ASP B  2  72  ? 206.924 198.302 168.225 1.00 31.44 ? 72  ASP L C     1 
ATOM   3178  O  O     . ASP B  2  72  ? 206.195 199.032 167.550 1.00 31.44 ? 72  ASP L O     1 
ATOM   3179  C  CB    . ASP B  2  72  ? 208.851 197.115 167.162 1.00 31.44 ? 72  ASP L CB    1 
ATOM   3180  C  CG    . ASP B  2  72  ? 209.684 195.868 167.359 1.00 31.44 ? 72  ASP L CG    1 
ATOM   3181  O  OD1   . ASP B  2  72  ? 209.102 194.768 167.440 1.00 31.44 ? 72  ASP L OD1   1 
ATOM   3182  O  OD2   . ASP B  2  72  ? 210.924 195.986 167.430 1.00 31.44 ? 72  ASP L OD2   1 
ATOM   3183  N  N     . LEU B  2  73  ? 207.321 198.621 169.457 1.00 29.29 ? 73  LEU L N     1 
ATOM   3184  C  CA    . LEU B  2  73  ? 206.947 199.908 170.028 1.00 29.29 ? 73  LEU L CA    1 
ATOM   3185  C  C     . LEU B  2  73  ? 207.598 201.078 169.307 1.00 29.29 ? 73  LEU L C     1 
ATOM   3186  O  O     . LEU B  2  73  ? 207.129 202.210 169.454 1.00 29.29 ? 73  LEU L O     1 
ATOM   3187  C  CB    . LEU B  2  73  ? 207.306 199.963 171.512 1.00 29.29 ? 73  LEU L CB    1 
ATOM   3188  C  CG    . LEU B  2  73  ? 206.569 199.011 172.452 1.00 29.29 ? 73  LEU L CG    1 
ATOM   3189  C  CD1   . LEU B  2  73  ? 207.012 199.252 173.883 1.00 29.29 ? 73  LEU L CD1   1 
ATOM   3190  C  CD2   . LEU B  2  73  ? 205.071 199.169 172.315 1.00 29.29 ? 73  LEU L CD2   1 
ATOM   3191  N  N     . SER B  2  74  ? 208.659 200.835 168.538 1.00 31.88 ? 74  SER L N     1 
ATOM   3192  C  CA    . SER B  2  74  ? 209.310 201.886 167.771 1.00 31.88 ? 74  SER L CA    1 
ATOM   3193  C  C     . SER B  2  74  ? 208.488 202.345 166.578 1.00 31.88 ? 74  SER L C     1 
ATOM   3194  O  O     . SER B  2  74  ? 208.678 203.473 166.111 1.00 31.88 ? 74  SER L O     1 
ATOM   3195  C  CB    . SER B  2  74  ? 210.681 201.414 167.284 1.00 31.88 ? 74  SER L CB    1 
ATOM   3196  O  OG    . SER B  2  74  ? 210.551 200.538 166.179 1.00 31.88 ? 74  SER L OG    1 
ATOM   3197  N  N     . TYR B  2  75  ? 207.585 201.503 166.074 1.00 31.68 ? 75  TYR L N     1 
ATOM   3198  C  CA    . TYR B  2  75  ? 206.711 201.906 164.981 1.00 31.68 ? 75  TYR L CA    1 
ATOM   3199  C  C     . TYR B  2  75  ? 205.632 202.880 165.426 1.00 31.68 ? 75  TYR L C     1 
ATOM   3200  O  O     . TYR B  2  75  ? 204.976 203.480 164.569 1.00 31.68 ? 75  TYR L O     1 
ATOM   3201  C  CB    . TYR B  2  75  ? 206.063 200.677 164.341 1.00 31.68 ? 75  TYR L CB    1 
ATOM   3202  C  CG    . TYR B  2  75  ? 206.960 199.965 163.361 1.00 31.68 ? 75  TYR L CG    1 
ATOM   3203  C  CD1   . TYR B  2  75  ? 206.979 200.324 162.022 1.00 31.68 ? 75  TYR L CD1   1 
ATOM   3204  C  CD2   . TYR B  2  75  ? 207.793 198.937 163.775 1.00 31.68 ? 75  TYR L CD2   1 
ATOM   3205  C  CE1   . TYR B  2  75  ? 207.802 199.680 161.123 1.00 31.68 ? 75  TYR L CE1   1 
ATOM   3206  C  CE2   . TYR B  2  75  ? 208.619 198.286 162.884 1.00 31.68 ? 75  TYR L CE2   1 
ATOM   3207  C  CZ    . TYR B  2  75  ? 208.619 198.661 161.559 1.00 31.68 ? 75  TYR L CZ    1 
ATOM   3208  O  OH    . TYR B  2  75  ? 209.441 198.014 160.668 1.00 31.68 ? 75  TYR L OH    1 
ATOM   3209  N  N     . GLY B  2  76  ? 205.438 203.052 166.731 1.00 28.06 ? 76  GLY L N     1 
ATOM   3210  C  CA    . GLY B  2  76  ? 204.455 203.977 167.248 1.00 28.06 ? 76  GLY L CA    1 
ATOM   3211  C  C     . GLY B  2  76  ? 203.052 203.608 166.808 1.00 28.06 ? 76  GLY L C     1 
ATOM   3212  O  O     . GLY B  2  76  ? 202.698 202.434 166.662 1.00 28.06 ? 76  GLY L O     1 
ATOM   3213  N  N     . LEU B  2  77  ? 202.239 204.636 166.586 1.00 28.01 ? 77  LEU L N     1 
ATOM   3214  C  CA    . LEU B  2  77  ? 200.874 204.465 166.094 1.00 28.01 ? 77  LEU L CA    1 
ATOM   3215  C  C     . LEU B  2  77  ? 200.825 204.424 164.577 1.00 28.01 ? 77  LEU L C     1 
ATOM   3216  O  O     . LEU B  2  77  ? 199.790 204.700 163.968 1.00 28.01 ? 77  LEU L O     1 
ATOM   3217  C  CB    . LEU B  2  77  ? 199.985 205.578 166.638 1.00 28.01 ? 77  LEU L CB    1 
ATOM   3218  C  CG    . LEU B  2  77  ? 199.582 205.466 168.108 1.00 28.01 ? 77  LEU L CG    1 
ATOM   3219  C  CD1   . LEU B  2  77  ? 198.642 206.596 168.483 1.00 28.01 ? 77  LEU L CD1   1 
ATOM   3220  C  CD2   . LEU B  2  77  ? 198.952 204.118 168.407 1.00 28.01 ? 77  LEU L CD2   1 
ATOM   3221  N  N     . GLY B  2  78  ? 201.947 204.079 163.946 1.00 29.77 ? 78  GLY L N     1 
ATOM   3222  C  CA    . GLY B  2  78  ? 202.058 204.042 162.509 1.00 29.77 ? 78  GLY L CA    1 
ATOM   3223  C  C     . GLY B  2  78  ? 201.766 202.672 161.932 1.00 29.77 ? 78  GLY L C     1 
ATOM   3224  O  O     . GLY B  2  78  ? 201.058 201.850 162.514 1.00 29.77 ? 78  GLY L O     1 
ATOM   3225  N  N     . PHE B  2  79  ? 202.337 202.435 160.757 1.00 33.05 ? 79  PHE L N     1 
ATOM   3226  C  CA    . PHE B  2  79  ? 202.065 201.227 159.996 1.00 33.05 ? 79  PHE L CA    1 
ATOM   3227  C  C     . PHE B  2  79  ? 203.327 200.385 159.887 1.00 33.05 ? 79  PHE L C     1 
ATOM   3228  O  O     . PHE B  2  79  ? 204.392 200.883 159.514 1.00 33.05 ? 79  PHE L O     1 
ATOM   3229  C  CB    . PHE B  2  79  ? 201.544 201.567 158.600 1.00 33.05 ? 79  PHE L CB    1 
ATOM   3230  C  CG    . PHE B  2  79  ? 200.489 202.638 158.585 1.00 33.05 ? 79  PHE L CG    1 
ATOM   3231  C  CD1   . PHE B  2  79  ? 200.824 203.973 158.764 1.00 33.05 ? 79  PHE L CD1   1 
ATOM   3232  C  CD2   . PHE B  2  79  ? 199.161 202.307 158.415 1.00 33.05 ? 79  PHE L CD2   1 
ATOM   3233  C  CE1   . PHE B  2  79  ? 199.855 204.951 158.761 1.00 33.05 ? 79  PHE L CE1   1 
ATOM   3234  C  CE2   . PHE B  2  79  ? 198.192 203.280 158.413 1.00 33.05 ? 79  PHE L CE2   1 
ATOM   3235  C  CZ    . PHE B  2  79  ? 198.537 204.603 158.585 1.00 33.05 ? 79  PHE L CZ    1 
ATOM   3236  N  N     . ALA B  2  80  ? 203.197 199.109 160.213 1.00 33.58 ? 80  ALA L N     1 
ATOM   3237  C  CA    . ALA B  2  80  ? 204.299 198.167 160.225 1.00 33.58 ? 80  ALA L CA    1 
ATOM   3238  C  C     . ALA B  2  80  ? 204.290 197.307 158.970 1.00 33.58 ? 80  ALA L C     1 
ATOM   3239  O  O     . ALA B  2  80  ? 203.270 197.207 158.280 1.00 33.58 ? 80  ALA L O     1 
ATOM   3240  C  CB    . ALA B  2  80  ? 204.215 197.266 161.463 1.00 33.58 ? 80  ALA L CB    1 
ATOM   3241  N  N     . PRO B  2  81  ? 205.417 196.682 158.630 1.00 34.40 ? 81  PRO L N     1 
ATOM   3242  C  CA    . PRO B  2  81  ? 205.403 195.694 157.549 1.00 34.40 ? 81  PRO L CA    1 
ATOM   3243  C  C     . PRO B  2  81  ? 204.446 194.560 157.876 1.00 34.40 ? 81  PRO L C     1 
ATOM   3244  O  O     . PRO B  2  81  ? 204.215 194.231 159.041 1.00 34.40 ? 81  PRO L O     1 
ATOM   3245  C  CB    . PRO B  2  81  ? 206.854 195.210 157.495 1.00 34.40 ? 81  PRO L CB    1 
ATOM   3246  C  CG    . PRO B  2  81  ? 207.632 196.377 157.982 1.00 34.40 ? 81  PRO L CG    1 
ATOM   3247  C  CD    . PRO B  2  81  ? 206.790 196.961 159.084 1.00 34.40 ? 81  PRO L CD    1 
ATOM   3248  N  N     . LEU B  2  82  ? 203.868 193.976 156.825 1.00 35.17 ? 82  LEU L N     1 
ATOM   3249  C  CA    . LEU B  2  82  ? 202.836 192.962 157.016 1.00 35.17 ? 82  LEU L CA    1 
ATOM   3250  C  C     . LEU B  2  82  ? 203.357 191.786 157.833 1.00 35.17 ? 82  LEU L C     1 
ATOM   3251  O  O     . LEU B  2  82  ? 202.611 191.183 158.612 1.00 35.17 ? 82  LEU L O     1 
ATOM   3252  C  CB    . LEU B  2  82  ? 202.307 192.493 155.661 1.00 35.17 ? 82  LEU L CB    1 
ATOM   3253  C  CG    . LEU B  2  82  ? 201.170 191.475 155.693 1.00 35.17 ? 82  LEU L CG    1 
ATOM   3254  C  CD1   . LEU B  2  82  ? 199.957 192.080 156.363 1.00 35.17 ? 82  LEU L CD1   1 
ATOM   3255  C  CD2   . LEU B  2  82  ? 200.820 191.025 154.292 1.00 35.17 ? 82  LEU L CD2   1 
ATOM   3256  N  N     . MET B  2  83  ? 204.636 191.455 157.685 1.00 39.92 ? 83  MET L N     1 
ATOM   3257  C  CA    . MET B  2  83  ? 205.259 190.399 158.469 1.00 39.92 ? 83  MET L CA    1 
ATOM   3258  C  C     . MET B  2  83  ? 205.933 190.927 159.729 1.00 39.92 ? 83  MET L C     1 
ATOM   3259  O  O     . MET B  2  83  ? 206.571 190.152 160.449 1.00 39.92 ? 83  MET L O     1 
ATOM   3260  C  CB    . MET B  2  83  ? 206.270 189.634 157.613 1.00 39.92 ? 83  MET L CB    1 
ATOM   3261  C  CG    . MET B  2  83  ? 205.664 188.485 156.825 1.00 39.92 ? 83  MET L CG    1 
ATOM   3262  S  SD    . MET B  2  83  ? 204.783 187.315 157.875 1.00 39.92 ? 83  MET L SD    1 
ATOM   3263  C  CE    . MET B  2  83  ? 203.207 187.220 157.032 1.00 39.92 ? 83  MET L CE    1 
ATOM   3264  N  N     . GLU B  2  84  ? 205.808 192.226 160.012 1.00 36.10 ? 84  GLU L N     1 
ATOM   3265  C  CA    . GLU B  2  84  ? 206.409 192.827 161.197 1.00 36.10 ? 84  GLU L CA    1 
ATOM   3266  C  C     . GLU B  2  84  ? 205.379 193.579 162.034 1.00 36.10 ? 84  GLU L C     1 
ATOM   3267  O  O     . GLU B  2  84  ? 205.709 194.572 162.684 1.00 36.10 ? 84  GLU L O     1 
ATOM   3268  C  CB    . GLU B  2  84  ? 207.565 193.750 160.818 1.00 36.10 ? 84  GLU L CB    1 
ATOM   3269  C  CG    . GLU B  2  84  ? 208.689 193.054 160.080 1.00 36.10 ? 84  GLU L CG    1 
ATOM   3270  C  CD    . GLU B  2  84  ? 209.674 192.396 161.022 1.00 36.10 ? 84  GLU L CD    1 
ATOM   3271  O  OE1   . GLU B  2  84  ? 210.031 193.022 162.041 1.00 36.10 ? 84  GLU L OE1   1 
ATOM   3272  O  OE2   . GLU B  2  84  ? 210.089 191.251 160.747 1.00 36.10 ? 84  GLU L OE2   1 
ATOM   3273  N  N     . GLY B  2  85  ? 204.131 193.117 162.036 1.00 30.58 ? 85  GLY L N     1 
ATOM   3274  C  CA    . GLY B  2  85  ? 203.099 193.741 162.842 1.00 30.58 ? 85  GLY L CA    1 
ATOM   3275  C  C     . GLY B  2  85  ? 201.905 194.229 162.047 1.00 30.58 ? 85  GLY L C     1 
ATOM   3276  O  O     . GLY B  2  85  ? 200.822 194.443 162.602 1.00 30.58 ? 85  GLY L O     1 
ATOM   3277  N  N     . GLY B  2  86  ? 202.097 194.418 160.742 1.00 29.53 ? 86  GLY L N     1 
ATOM   3278  C  CA    . GLY B  2  86  ? 200.990 194.830 159.897 1.00 29.53 ? 86  GLY L CA    1 
ATOM   3279  C  C     . GLY B  2  86  ? 199.883 193.798 159.850 1.00 29.53 ? 86  GLY L C     1 
ATOM   3280  O  O     . GLY B  2  86  ? 198.701 194.144 159.776 1.00 29.53 ? 86  GLY L O     1 
ATOM   3281  N  N     . LEU B  2  87  ? 200.248 192.515 159.886 1.00 28.36 ? 87  LEU L N     1 
ATOM   3282  C  CA    . LEU B  2  87  ? 199.238 191.465 159.920 1.00 28.36 ? 87  LEU L CA    1 
ATOM   3283  C  C     . LEU B  2  87  ? 198.409 191.549 161.193 1.00 28.36 ? 87  LEU L C     1 
ATOM   3284  O  O     . LEU B  2  87  ? 197.182 191.408 161.152 1.00 28.36 ? 87  LEU L O     1 
ATOM   3285  C  CB    . LEU B  2  87  ? 199.903 190.095 159.797 1.00 28.36 ? 87  LEU L CB    1 
ATOM   3286  C  CG    . LEU B  2  87  ? 198.985 188.915 159.493 1.00 28.36 ? 87  LEU L CG    1 
ATOM   3287  C  CD1   . LEU B  2  87  ? 198.381 189.074 158.113 1.00 28.36 ? 87  LEU L CD1   1 
ATOM   3288  C  CD2   . LEU B  2  87  ? 199.750 187.614 159.595 1.00 28.36 ? 87  LEU L CD2   1 
ATOM   3289  N  N     . TRP B  2  88  ? 199.061 191.791 162.331 1.00 25.64 ? 88  TRP L N     1 
ATOM   3290  C  CA    . TRP B  2  88  ? 198.331 191.978 163.580 1.00 25.64 ? 88  TRP L CA    1 
ATOM   3291  C  C     . TRP B  2  88  ? 197.414 193.188 163.495 1.00 25.64 ? 88  TRP L C     1 
ATOM   3292  O  O     . TRP B  2  88  ? 196.280 193.156 163.981 1.00 25.64 ? 88  TRP L O     1 
ATOM   3293  C  CB    . TRP B  2  88  ? 199.308 192.129 164.746 1.00 25.64 ? 88  TRP L CB    1 
ATOM   3294  C  CG    . TRP B  2  88  ? 198.640 192.325 166.080 1.00 25.64 ? 88  TRP L CG    1 
ATOM   3295  C  CD1   . TRP B  2  88  ? 198.347 191.360 166.995 1.00 25.64 ? 88  TRP L CD1   1 
ATOM   3296  C  CD2   . TRP B  2  88  ? 198.191 193.563 166.647 1.00 25.64 ? 88  TRP L CD2   1 
ATOM   3297  N  NE1   . TRP B  2  88  ? 197.740 191.916 168.093 1.00 25.64 ? 88  TRP L NE1   1 
ATOM   3298  C  CE2   . TRP B  2  88  ? 197.632 193.267 167.903 1.00 25.64 ? 88  TRP L CE2   1 
ATOM   3299  C  CE3   . TRP B  2  88  ? 198.205 194.891 166.212 1.00 25.64 ? 88  TRP L CE3   1 
ATOM   3300  C  CZ2   . TRP B  2  88  ? 197.094 194.249 168.729 1.00 25.64 ? 88  TRP L CZ2   1 
ATOM   3301  C  CZ3   . TRP B  2  88  ? 197.668 195.862 167.032 1.00 25.64 ? 88  TRP L CZ3   1 
ATOM   3302  C  CH2   . TRP B  2  88  ? 197.122 195.537 168.276 1.00 25.64 ? 88  TRP L CH2   1 
ATOM   3303  N  N     . GLN B  2  89  ? 197.896 194.274 162.888 1.00 27.55 ? 89  GLN L N     1 
ATOM   3304  C  CA    . GLN B  2  89  ? 197.076 195.477 162.759 1.00 27.55 ? 89  GLN L CA    1 
ATOM   3305  C  C     . GLN B  2  89  ? 195.831 195.217 161.917 1.00 27.55 ? 89  GLN L C     1 
ATOM   3306  O  O     . GLN B  2  89  ? 194.720 195.627 162.284 1.00 27.55 ? 89  GLN L O     1 
ATOM   3307  C  CB    . GLN B  2  89  ? 197.907 196.604 162.153 1.00 27.55 ? 89  GLN L CB    1 
ATOM   3308  C  CG    . GLN B  2  89  ? 198.806 197.309 163.146 1.00 27.55 ? 89  GLN L CG    1 
ATOM   3309  C  CD    . GLN B  2  89  ? 199.833 198.190 162.473 1.00 27.55 ? 89  GLN L CD    1 
ATOM   3310  O  OE1   . GLN B  2  89  ? 200.928 197.742 162.145 1.00 27.55 ? 89  GLN L OE1   1 
ATOM   3311  N  NE2   . GLN B  2  89  ? 199.485 199.451 162.262 1.00 27.55 ? 89  GLN L NE2   1 
ATOM   3312  N  N     . ILE B  2  90  ? 195.995 194.528 160.788 1.00 26.13 ? 90  ILE L N     1 
ATOM   3313  C  CA    . ILE B  2  90  ? 194.856 194.260 159.917 1.00 26.13 ? 90  ILE L CA    1 
ATOM   3314  C  C     . ILE B  2  90  ? 193.887 193.293 160.584 1.00 26.13 ? 90  ILE L C     1 
ATOM   3315  O  O     . ILE B  2  90  ? 192.665 193.449 160.478 1.00 26.13 ? 90  ILE L O     1 
ATOM   3316  C  CB    . ILE B  2  90  ? 195.336 193.743 158.550 1.00 26.13 ? 90  ILE L CB    1 
ATOM   3317  C  CG1   . ILE B  2  90  ? 196.225 194.787 157.880 1.00 26.13 ? 90  ILE L CG1   1 
ATOM   3318  C  CG2   . ILE B  2  90  ? 194.155 193.440 157.653 1.00 26.13 ? 90  ILE L CG2   1 
ATOM   3319  C  CD1   . ILE B  2  90  ? 197.087 194.236 156.782 1.00 26.13 ? 90  ILE L CD1   1 
ATOM   3320  N  N     . ILE B  2  91  ? 194.408 192.285 161.289 1.00 25.66 ? 91  ILE L N     1 
ATOM   3321  C  CA    . ILE B  2  91  ? 193.529 191.372 162.010 1.00 25.66 ? 91  ILE L CA    1 
ATOM   3322  C  C     . ILE B  2  91  ? 192.792 192.103 163.124 1.00 25.66 ? 91  ILE L C     1 
ATOM   3323  O  O     . ILE B  2  91  ? 191.630 191.802 163.402 1.00 25.66 ? 91  ILE L O     1 
ATOM   3324  C  CB    . ILE B  2  91  ? 194.320 190.163 162.545 1.00 25.66 ? 91  ILE L CB    1 
ATOM   3325  C  CG1   . ILE B  2  91  ? 194.873 189.332 161.388 1.00 25.66 ? 91  ILE L CG1   1 
ATOM   3326  C  CG2   . ILE B  2  91  ? 193.442 189.288 163.421 1.00 25.66 ? 91  ILE L CG2   1 
ATOM   3327  C  CD1   . ILE B  2  91  ? 195.979 188.386 161.795 1.00 25.66 ? 91  ILE L CD1   1 
ATOM   3328  N  N     . THR B  2  92  ? 193.437 193.074 163.773 1.00 25.13 ? 92  THR L N     1 
ATOM   3329  C  CA    . THR B  2  92  ? 192.757 193.873 164.787 1.00 25.13 ? 92  THR L CA    1 
ATOM   3330  C  C     . THR B  2  92  ? 191.613 194.676 164.186 1.00 25.13 ? 92  THR L C     1 
ATOM   3331  O  O     . THR B  2  92  ? 190.514 194.724 164.751 1.00 25.13 ? 92  THR L O     1 
ATOM   3332  C  CB    . THR B  2  92  ? 193.752 194.809 165.470 1.00 25.13 ? 92  THR L CB    1 
ATOM   3333  O  OG1   . THR B  2  92  ? 194.847 194.046 165.987 1.00 25.13 ? 92  THR L OG1   1 
ATOM   3334  C  CG2   . THR B  2  92  ? 193.086 195.564 166.605 1.00 25.13 ? 92  THR L CG2   1 
ATOM   3335  N  N     . ILE B  2  93  ? 191.858 195.317 163.042 1.00 27.14 ? 93  ILE L N     1 
ATOM   3336  C  CA    . ILE B  2  93  ? 190.801 196.081 162.385 1.00 27.14 ? 93  ILE L CA    1 
ATOM   3337  C  C     . ILE B  2  93  ? 189.644 195.168 161.998 1.00 27.14 ? 93  ILE L C     1 
ATOM   3338  O  O     . ILE B  2  93  ? 188.470 195.490 162.232 1.00 27.14 ? 93  ILE L O     1 
ATOM   3339  C  CB    . ILE B  2  93  ? 191.369 196.834 161.169 1.00 27.14 ? 93  ILE L CB    1 
ATOM   3340  C  CG1   . ILE B  2  93  ? 192.383 197.885 161.625 1.00 27.14 ? 93  ILE L CG1   1 
ATOM   3341  C  CG2   . ILE B  2  93  ? 190.253 197.478 160.367 1.00 27.14 ? 93  ILE L CG2   1 
ATOM   3342  C  CD1   . ILE B  2  93  ? 193.200 198.481 160.504 1.00 27.14 ? 93  ILE L CD1   1 
ATOM   3343  N  N     . CYS B  2  94  ? 189.955 194.005 161.419 1.00 28.88 ? 94  CYS L N     1 
ATOM   3344  C  CA    . CYS B  2  94  ? 188.912 193.060 161.034 1.00 28.88 ? 94  CYS L CA    1 
ATOM   3345  C  C     . CYS B  2  94  ? 188.156 192.523 162.241 1.00 28.88 ? 94  CYS L C     1 
ATOM   3346  O  O     . CYS B  2  94  ? 186.942 192.326 162.164 1.00 28.88 ? 94  CYS L O     1 
ATOM   3347  C  CB    . CYS B  2  94  ? 189.512 191.906 160.232 1.00 28.88 ? 94  CYS L CB    1 
ATOM   3348  S  SG    . CYS B  2  94  ? 190.320 192.407 158.703 1.00 28.88 ? 94  CYS L SG    1 
ATOM   3349  N  N     . ALA B  2  95  ? 188.846 192.275 163.354 1.00 26.36 ? 95  ALA L N     1 
ATOM   3350  C  CA    . ALA B  2  95  ? 188.181 191.775 164.551 1.00 26.36 ? 95  ALA L CA    1 
ATOM   3351  C  C     . ALA B  2  95  ? 187.240 192.820 165.131 1.00 26.36 ? 95  ALA L C     1 
ATOM   3352  O  O     . ALA B  2  95  ? 186.118 192.498 165.535 1.00 26.36 ? 95  ALA L O     1 
ATOM   3353  C  CB    . ALA B  2  95  ? 189.219 191.349 165.588 1.00 26.36 ? 95  ALA L CB    1 
ATOM   3354  N  N     . VAL B  2  96  ? 187.679 194.079 165.181 1.00 26.49 ? 96  VAL L N     1 
ATOM   3355  C  CA    . VAL B  2  96  ? 186.802 195.145 165.659 1.00 26.49 ? 96  VAL L CA    1 
ATOM   3356  C  C     . VAL B  2  96  ? 185.576 195.261 164.765 1.00 26.49 ? 96  VAL L C     1 
ATOM   3357  O  O     . VAL B  2  96  ? 184.439 195.364 165.249 1.00 26.49 ? 96  VAL L O     1 
ATOM   3358  C  CB    . VAL B  2  96  ? 187.570 196.477 165.744 1.00 26.49 ? 96  VAL L CB    1 
ATOM   3359  C  CG1   . VAL B  2  96  ? 186.622 197.614 166.079 1.00 26.49 ? 96  VAL L CG1   1 
ATOM   3360  C  CG2   . VAL B  2  96  ? 188.672 196.386 166.780 1.00 26.49 ? 96  VAL L CG2   1 
ATOM   3361  N  N     . GLY B  2  97  ? 185.784 195.235 163.445 1.00 26.39 ? 97  GLY L N     1 
ATOM   3362  C  CA    . GLY B  2  97  ? 184.660 195.289 162.529 1.00 26.39 ? 97  GLY L CA    1 
ATOM   3363  C  C     . GLY B  2  97  ? 183.701 194.129 162.692 1.00 26.39 ? 97  GLY L C     1 
ATOM   3364  O  O     . GLY B  2  97  ? 182.485 194.327 162.710 1.00 26.39 ? 97  GLY L O     1 
ATOM   3365  N  N     . ALA B  2  98  ? 184.228 192.911 162.832 1.00 25.55 ? 98  ALA L N     1 
ATOM   3366  C  CA    . ALA B  2  98  ? 183.394 191.729 163.011 1.00 25.55 ? 98  ALA L CA    1 
ATOM   3367  C  C     . ALA B  2  98  ? 182.620 191.758 164.320 1.00 25.55 ? 98  ALA L C     1 
ATOM   3368  O  O     . ALA B  2  98  ? 181.454 191.361 164.348 1.00 25.55 ? 98  ALA L O     1 
ATOM   3369  C  CB    . ALA B  2  98  ? 184.250 190.464 162.942 1.00 25.55 ? 98  ALA L CB    1 
ATOM   3370  N  N     . PHE B  2  99  ? 183.238 192.222 165.408 1.00 25.51 ? 99  PHE L N     1 
ATOM   3371  C  CA    . PHE B  2  99  ? 182.535 192.284 166.685 1.00 25.51 ? 99  PHE L CA    1 
ATOM   3372  C  C     . PHE B  2  99  ? 181.436 193.341 166.666 1.00 25.51 ? 99  PHE L C     1 
ATOM   3373  O  O     . PHE B  2  99  ? 180.324 193.097 167.155 1.00 25.51 ? 99  PHE L O     1 
ATOM   3374  C  CB    . PHE B  2  99  ? 183.526 192.557 167.818 1.00 25.51 ? 99  PHE L CB    1 
ATOM   3375  C  CG    . PHE B  2  99  ? 184.606 191.517 167.950 1.00 25.51 ? 99  PHE L CG    1 
ATOM   3376  C  CD1   . PHE B  2  99  ? 184.431 190.241 167.440 1.00 25.51 ? 99  PHE L CD1   1 
ATOM   3377  C  CD2   . PHE B  2  99  ? 185.802 191.822 168.575 1.00 25.51 ? 99  PHE L CD2   1 
ATOM   3378  C  CE1   . PHE B  2  99  ? 185.426 189.291 167.555 1.00 25.51 ? 99  PHE L CE1   1 
ATOM   3379  C  CE2   . PHE B  2  99  ? 186.800 190.874 168.693 1.00 25.51 ? 99  PHE L CE2   1 
ATOM   3380  C  CZ    . PHE B  2  99  ? 186.612 189.609 168.183 1.00 25.51 ? 99  PHE L CZ    1 
ATOM   3381  N  N     . VAL B  2  100 ? 181.723 194.517 166.100 1.00 24.17 ? 100 VAL L N     1 
ATOM   3382  C  CA    . VAL B  2  100 ? 180.687 195.536 165.978 1.00 24.17 ? 100 VAL L CA    1 
ATOM   3383  C  C     . VAL B  2  100 ? 179.560 195.048 165.077 1.00 24.17 ? 100 VAL L C     1 
ATOM   3384  O  O     . VAL B  2  100 ? 178.379 195.293 165.356 1.00 24.17 ? 100 VAL L O     1 
ATOM   3385  C  CB    . VAL B  2  100 ? 181.296 196.855 165.469 1.00 24.17 ? 100 VAL L CB    1 
ATOM   3386  C  CG1   . VAL B  2  100 ? 180.205 197.836 165.083 1.00 24.17 ? 100 VAL L CG1   1 
ATOM   3387  C  CG2   . VAL B  2  100 ? 182.205 197.456 166.525 1.00 24.17 ? 100 VAL L CG2   1 
ATOM   3388  N  N     . SER B  2  101 ? 179.896 194.341 163.995 1.00 25.40 ? 101 SER L N     1 
ATOM   3389  C  CA    . SER B  2  101 ? 178.876 193.800 163.108 1.00 25.40 ? 101 SER L CA    1 
ATOM   3390  C  C     . SER B  2  101 ? 178.043 192.724 163.790 1.00 25.40 ? 101 SER L C     1 
ATOM   3391  O  O     . SER B  2  101 ? 176.840 192.630 163.540 1.00 25.40 ? 101 SER L O     1 
ATOM   3392  C  CB    . SER B  2  101 ? 179.532 193.247 161.847 1.00 25.40 ? 101 SER L CB    1 
ATOM   3393  O  OG    . SER B  2  101 ? 179.927 194.294 160.982 1.00 25.40 ? 101 SER L OG    1 
ATOM   3394  N  N     . TRP B  2  102 ? 178.663 191.901 164.638 1.00 25.89 ? 102 TRP L N     1 
ATOM   3395  C  CA    . TRP B  2  102 ? 177.916 190.927 165.426 1.00 25.89 ? 102 TRP L CA    1 
ATOM   3396  C  C     . TRP B  2  102 ? 176.938 191.609 166.372 1.00 25.89 ? 102 TRP L C     1 
ATOM   3397  O  O     . TRP B  2  102 ? 175.778 191.189 166.475 1.00 25.89 ? 102 TRP L O     1 
ATOM   3398  C  CB    . TRP B  2  102 ? 178.891 190.049 166.210 1.00 25.89 ? 102 TRP L CB    1 
ATOM   3399  C  CG    . TRP B  2  102 ? 178.299 188.787 166.756 1.00 25.89 ? 102 TRP L CG    1 
ATOM   3400  C  CD1   . TRP B  2  102 ? 177.840 188.578 168.021 1.00 25.89 ? 102 TRP L CD1   1 
ATOM   3401  C  CD2   . TRP B  2  102 ? 178.117 187.553 166.055 1.00 25.89 ? 102 TRP L CD2   1 
ATOM   3402  N  NE1   . TRP B  2  102 ? 177.379 187.293 168.151 1.00 25.89 ? 102 TRP L NE1   1 
ATOM   3403  C  CE2   . TRP B  2  102 ? 177.539 186.643 166.957 1.00 25.89 ? 102 TRP L CE2   1 
ATOM   3404  C  CE3   . TRP B  2  102 ? 178.386 187.131 164.750 1.00 25.89 ? 102 TRP L CE3   1 
ATOM   3405  C  CZ2   . TRP B  2  102 ? 177.223 185.338 166.597 1.00 25.89 ? 102 TRP L CZ2   1 
ATOM   3406  C  CZ3   . TRP B  2  102 ? 178.073 185.838 164.395 1.00 25.89 ? 102 TRP L CZ3   1 
ATOM   3407  C  CH2   . TRP B  2  102 ? 177.497 184.956 165.314 1.00 25.89 ? 102 TRP L CH2   1 
ATOM   3408  N  N     . ALA B  2  103 ? 177.379 192.669 167.051 1.00 23.08 ? 103 ALA L N     1 
ATOM   3409  C  CA    . ALA B  2  103 ? 176.478 193.418 167.920 1.00 23.08 ? 103 ALA L CA    1 
ATOM   3410  C  C     . ALA B  2  103 ? 175.323 194.045 167.148 1.00 23.08 ? 103 ALA L C     1 
ATOM   3411  O  O     . ALA B  2  103 ? 174.175 193.997 167.605 1.00 23.08 ? 103 ALA L O     1 
ATOM   3412  C  CB    . ALA B  2  103 ? 177.254 194.498 168.673 1.00 23.08 ? 103 ALA L CB    1 
ATOM   3413  N  N     . LEU B  2  104 ? 175.597 194.623 165.983 1.00 25.62 ? 104 LEU L N     1 
ATOM   3414  C  CA    . LEU B  2  104 ? 174.548 195.220 165.166 1.00 25.62 ? 104 LEU L CA    1 
ATOM   3415  C  C     . LEU B  2  104 ? 173.594 194.186 164.578 1.00 25.62 ? 104 LEU L C     1 
ATOM   3416  O  O     . LEU B  2  104 ? 172.392 194.456 164.469 1.00 25.62 ? 104 LEU L O     1 
ATOM   3417  C  CB    . LEU B  2  104 ? 175.178 196.051 164.047 1.00 25.62 ? 104 LEU L CB    1 
ATOM   3418  C  CG    . LEU B  2  104 ? 175.885 197.319 164.532 1.00 25.62 ? 104 LEU L CG    1 
ATOM   3419  C  CD1   . LEU B  2  104 ? 176.776 197.899 163.449 1.00 25.62 ? 104 LEU L CD1   1 
ATOM   3420  C  CD2   . LEU B  2  104 ? 174.882 198.348 165.014 1.00 25.62 ? 104 LEU L CD2   1 
ATOM   3421  N  N     . ARG B  2  105 ? 174.098 193.007 164.212 1.00 26.13 ? 105 ARG L N     1 
ATOM   3422  C  CA    . ARG B  2  105 ? 173.233 191.909 163.799 1.00 26.13 ? 105 ARG L CA    1 
ATOM   3423  C  C     . ARG B  2  105 ? 172.342 191.447 164.941 1.00 26.13 ? 105 ARG L C     1 
ATOM   3424  O  O     . ARG B  2  105 ? 171.179 191.097 164.717 1.00 26.13 ? 105 ARG L O     1 
ATOM   3425  C  CB    . ARG B  2  105 ? 174.085 190.753 163.281 1.00 26.13 ? 105 ARG L CB    1 
ATOM   3426  C  CG    . ARG B  2  105 ? 173.320 189.655 162.576 1.00 26.13 ? 105 ARG L CG    1 
ATOM   3427  C  CD    . ARG B  2  105 ? 174.260 188.535 162.181 1.00 26.13 ? 105 ARG L CD    1 
ATOM   3428  N  NE    . ARG B  2  105 ? 173.580 187.255 162.038 1.00 26.13 ? 105 ARG L NE    1 
ATOM   3429  C  CZ    . ARG B  2  105 ? 173.827 186.188 162.785 1.00 26.13 ? 105 ARG L CZ    1 
ATOM   3430  N  NH1   . ARG B  2  105 ? 174.720 186.218 163.759 1.00 26.13 ? 105 ARG L NH1   1 
ATOM   3431  N  NH2   . ARG B  2  105 ? 173.161 185.063 162.547 1.00 26.13 ? 105 ARG L NH2   1 
ATOM   3432  N  N     . GLU B  2  106 ? 172.867 191.436 166.167 1.00 25.76 ? 106 GLU L N     1 
ATOM   3433  C  CA    . GLU B  2  106 ? 172.028 191.128 167.320 1.00 25.76 ? 106 GLU L CA    1 
ATOM   3434  C  C     . GLU B  2  106 ? 170.958 192.193 167.525 1.00 25.76 ? 106 GLU L C     1 
ATOM   3435  O  O     . GLU B  2  106 ? 169.825 191.873 167.897 1.00 25.76 ? 106 GLU L O     1 
ATOM   3436  C  CB    . GLU B  2  106 ? 172.889 190.975 168.571 1.00 25.76 ? 106 GLU L CB    1 
ATOM   3437  C  CG    . GLU B  2  106 ? 173.613 189.650 168.631 1.00 25.76 ? 106 GLU L CG    1 
ATOM   3438  C  CD    . GLU B  2  106 ? 174.419 189.480 169.893 1.00 25.76 ? 106 GLU L CD    1 
ATOM   3439  O  OE1   . GLU B  2  106 ? 174.750 190.496 170.535 1.00 25.76 ? 106 GLU L OE1   1 
ATOM   3440  O  OE2   . GLU B  2  106 ? 174.721 188.324 170.242 1.00 25.76 ? 106 GLU L OE2   1 
ATOM   3441  N  N     . VAL B  2  107 ? 171.302 193.464 167.303 1.00 26.11 ? 107 VAL L N     1 
ATOM   3442  C  CA    . VAL B  2  107 ? 170.294 194.524 167.342 1.00 26.11 ? 107 VAL L CA    1 
ATOM   3443  C  C     . VAL B  2  107 ? 169.204 194.266 166.310 1.00 26.11 ? 107 VAL L C     1 
ATOM   3444  O  O     . VAL B  2  107 ? 168.011 194.427 166.595 1.00 26.11 ? 107 VAL L O     1 
ATOM   3445  C  CB    . VAL B  2  107 ? 170.944 195.906 167.124 1.00 26.11 ? 107 VAL L CB    1 
ATOM   3446  C  CG1   . VAL B  2  107 ? 169.877 196.976 166.983 1.00 26.11 ? 107 VAL L CG1   1 
ATOM   3447  C  CG2   . VAL B  2  107 ? 171.878 196.251 168.259 1.00 26.11 ? 107 VAL L CG2   1 
ATOM   3448  N  N     . GLU B  2  108 ? 169.594 193.869 165.097 1.00 28.87 ? 108 GLU L N     1 
ATOM   3449  C  CA    . GLU B  2  108 ? 168.630 193.537 164.051 1.00 28.87 ? 108 GLU L CA    1 
ATOM   3450  C  C     . GLU B  2  108 ? 167.726 192.376 164.447 1.00 28.87 ? 108 GLU L C     1 
ATOM   3451  O  O     . GLU B  2  108 ? 166.509 192.436 164.231 1.00 28.87 ? 108 GLU L O     1 
ATOM   3452  C  CB    . GLU B  2  108 ? 169.368 193.195 162.756 1.00 28.87 ? 108 GLU L CB    1 
ATOM   3453  C  CG    . GLU B  2  108 ? 169.739 194.391 161.902 1.00 28.87 ? 108 GLU L CG    1 
ATOM   3454  C  CD    . GLU B  2  108 ? 170.391 193.993 160.593 1.00 28.87 ? 108 GLU L CD    1 
ATOM   3455  O  OE1   . GLU B  2  108 ? 170.808 192.824 160.468 1.00 28.87 ? 108 GLU L OE1   1 
ATOM   3456  O  OE2   . GLU B  2  108 ? 170.489 194.849 159.690 1.00 28.87 ? 108 GLU L OE2   1 
ATOM   3457  N  N     . ILE B  2  109 ? 168.300 191.319 165.021 1.00 26.39 ? 109 ILE L N     1 
ATOM   3458  C  CA    . ILE B  2  109 ? 167.508 190.173 165.457 1.00 26.39 ? 109 ILE L CA    1 
ATOM   3459  C  C     . ILE B  2  109 ? 166.550 190.564 166.578 1.00 26.39 ? 109 ILE L C     1 
ATOM   3460  O  O     . ILE B  2  109 ? 165.390 190.134 166.585 1.00 26.39 ? 109 ILE L O     1 
ATOM   3461  C  CB    . ILE B  2  109 ? 168.435 189.018 165.877 1.00 26.39 ? 109 ILE L CB    1 
ATOM   3462  C  CG1   . ILE B  2  109 ? 169.207 188.490 164.668 1.00 26.39 ? 109 ILE L CG1   1 
ATOM   3463  C  CG2   . ILE B  2  109 ? 167.642 187.892 166.509 1.00 26.39 ? 109 ILE L CG2   1 
ATOM   3464  C  CD1   . ILE B  2  109 ? 170.486 187.771 165.020 1.00 26.39 ? 109 ILE L CD1   1 
ATOM   3465  N  N     . CYS B  2  110 ? 167.006 191.381 167.531 1.00 28.03 ? 110 CYS L N     1 
ATOM   3466  C  CA    . CYS B  2  110 ? 166.134 191.872 168.592 1.00 28.03 ? 110 CYS L CA    1 
ATOM   3467  C  C     . CYS B  2  110 ? 164.979 192.689 168.033 1.00 28.03 ? 110 CYS L C     1 
ATOM   3468  O  O     . CYS B  2  110 ? 163.837 192.540 168.480 1.00 28.03 ? 110 CYS L O     1 
ATOM   3469  C  CB    . CYS B  2  110 ? 166.931 192.718 169.586 1.00 28.03 ? 110 CYS L CB    1 
ATOM   3470  S  SG    . CYS B  2  110 ? 168.083 191.809 170.625 1.00 28.03 ? 110 CYS L SG    1 
ATOM   3471  N  N     . ARG B  2  111 ? 165.259 193.561 167.063 1.00 30.20 ? 111 ARG L N     1 
ATOM   3472  C  CA    . ARG B  2  111 ? 164.193 194.336 166.439 1.00 30.20 ? 111 ARG L CA    1 
ATOM   3473  C  C     . ARG B  2  111 ? 163.200 193.442 165.711 1.00 30.20 ? 111 ARG L C     1 
ATOM   3474  O  O     . ARG B  2  111 ? 161.992 193.697 165.755 1.00 30.20 ? 111 ARG L O     1 
ATOM   3475  C  CB    . ARG B  2  111 ? 164.784 195.368 165.480 1.00 30.20 ? 111 ARG L CB    1 
ATOM   3476  C  CG    . ARG B  2  111 ? 165.191 196.661 166.151 1.00 30.20 ? 111 ARG L CG    1 
ATOM   3477  C  CD    . ARG B  2  111 ? 166.300 197.356 165.392 1.00 30.20 ? 111 ARG L CD    1 
ATOM   3478  N  NE    . ARG B  2  111 ? 165.938 197.612 164.005 1.00 30.20 ? 111 ARG L NE    1 
ATOM   3479  C  CZ    . ARG B  2  111 ? 165.206 198.640 163.599 1.00 30.20 ? 111 ARG L CZ    1 
ATOM   3480  N  NH1   . ARG B  2  111 ? 164.742 199.537 164.452 1.00 30.20 ? 111 ARG L NH1   1 
ATOM   3481  N  NH2   . ARG B  2  111 ? 164.935 198.772 162.305 1.00 30.20 ? 111 ARG L NH2   1 
ATOM   3482  N  N     . LYS B  2  112 ? 163.685 192.398 165.035 1.00 29.50 ? 112 LYS L N     1 
ATOM   3483  C  CA    . LYS B  2  112 ? 162.772 191.465 164.383 1.00 29.50 ? 112 LYS L CA    1 
ATOM   3484  C  C     . LYS B  2  112 ? 161.908 190.716 165.390 1.00 29.50 ? 112 LYS L C     1 
ATOM   3485  O  O     . LYS B  2  112 ? 160.720 190.492 165.136 1.00 29.50 ? 112 LYS L O     1 
ATOM   3486  C  CB    . LYS B  2  112 ? 163.548 190.475 163.518 1.00 29.50 ? 112 LYS L CB    1 
ATOM   3487  C  CG    . LYS B  2  112 ? 162.657 189.529 162.735 1.00 29.50 ? 112 LYS L CG    1 
ATOM   3488  C  CD    . LYS B  2  112 ? 163.467 188.575 161.886 1.00 29.50 ? 112 LYS L CD    1 
ATOM   3489  C  CE    . LYS B  2  112 ? 164.385 189.323 160.943 1.00 29.50 ? 112 LYS L CE    1 
ATOM   3490  N  NZ    . LYS B  2  112 ? 163.758 189.525 159.611 1.00 29.50 ? 112 LYS L NZ    1 
ATOM   3491  N  N     . LEU B  2  113 ? 162.475 190.320 166.528 1.00 26.75 ? 113 LEU L N     1 
ATOM   3492  C  CA    . LEU B  2  113 ? 161.729 189.559 167.521 1.00 26.75 ? 113 LEU L CA    1 
ATOM   3493  C  C     . LEU B  2  113 ? 160.925 190.431 168.475 1.00 26.75 ? 113 LEU L C     1 
ATOM   3494  O  O     . LEU B  2  113 ? 160.167 189.892 169.287 1.00 26.75 ? 113 LEU L O     1 
ATOM   3495  C  CB    . LEU B  2  113 ? 162.675 188.668 168.329 1.00 26.75 ? 113 LEU L CB    1 
ATOM   3496  C  CG    . LEU B  2  113 ? 163.094 187.362 167.659 1.00 26.75 ? 113 LEU L CG    1 
ATOM   3497  C  CD1   . LEU B  2  113 ? 164.160 186.684 168.480 1.00 26.75 ? 113 LEU L CD1   1 
ATOM   3498  C  CD2   . LEU B  2  113 ? 161.901 186.443 167.458 1.00 26.75 ? 113 LEU L CD2   1 
ATOM   3499  N  N     . GLY B  2  114 ? 161.062 191.751 168.398 1.00 27.06 ? 114 GLY L N     1 
ATOM   3500  C  CA    . GLY B  2  114 ? 160.303 192.628 169.268 1.00 27.06 ? 114 GLY L CA    1 
ATOM   3501  C  C     . GLY B  2  114 ? 160.726 192.607 170.717 1.00 27.06 ? 114 GLY L C     1 
ATOM   3502  O  O     . GLY B  2  114 ? 159.902 192.866 171.598 1.00 27.06 ? 114 GLY L O     1 
ATOM   3503  N  N     . ILE B  2  115 ? 161.993 192.307 170.993 1.00 26.35 ? 115 ILE L N     1 
ATOM   3504  C  CA    . ILE B  2  115 ? 162.485 192.208 172.362 1.00 26.35 ? 115 ILE L CA    1 
ATOM   3505  C  C     . ILE B  2  115 ? 163.484 193.326 172.622 1.00 26.35 ? 115 ILE L C     1 
ATOM   3506  O  O     . ILE B  2  115 ? 163.837 194.083 171.712 1.00 26.35 ? 115 ILE L O     1 
ATOM   3507  C  CB    . ILE B  2  115 ? 163.114 190.828 172.622 1.00 26.35 ? 115 ILE L CB    1 
ATOM   3508  C  CG1   . ILE B  2  115 ? 164.215 190.545 171.600 1.00 26.35 ? 115 ILE L CG1   1 
ATOM   3509  C  CG2   . ILE B  2  115 ? 162.053 189.745 172.576 1.00 26.35 ? 115 ILE L CG2   1 
ATOM   3510  C  CD1   . ILE B  2  115 ? 164.972 189.270 171.850 1.00 26.35 ? 115 ILE L CD1   1 
ATOM   3511  N  N     . GLY B  2  116 ? 163.943 193.439 173.866 1.00 25.58 ? 116 GLY L N     1 
ATOM   3512  C  CA    . GLY B  2  116 ? 164.881 194.479 174.222 1.00 25.58 ? 116 GLY L CA    1 
ATOM   3513  C  C     . GLY B  2  116 ? 166.270 194.227 173.676 1.00 25.58 ? 116 GLY L C     1 
ATOM   3514  O  O     . GLY B  2  116 ? 166.621 193.129 173.252 1.00 25.58 ? 116 GLY L O     1 
ATOM   3515  N  N     . PHE B  2  117 ? 167.080 195.283 173.695 1.00 26.88 ? 117 PHE L N     1 
ATOM   3516  C  CA    . PHE B  2  117 ? 168.444 195.244 173.174 1.00 26.88 ? 117 PHE L CA    1 
ATOM   3517  C  C     . PHE B  2  117 ? 169.465 195.060 174.284 1.00 26.88 ? 117 PHE L C     1 
ATOM   3518  O  O     . PHE B  2  117 ? 170.577 195.587 174.218 1.00 26.88 ? 117 PHE L O     1 
ATOM   3519  C  CB    . PHE B  2  117 ? 168.737 196.508 172.377 1.00 26.88 ? 117 PHE L CB    1 
ATOM   3520  C  CG    . PHE B  2  117 ? 167.654 196.875 171.414 1.00 26.88 ? 117 PHE L CG    1 
ATOM   3521  C  CD1   . PHE B  2  117 ? 167.542 196.225 170.201 1.00 26.88 ? 117 PHE L CD1   1 
ATOM   3522  C  CD2   . PHE B  2  117 ? 166.741 197.865 171.725 1.00 26.88 ? 117 PHE L CD2   1 
ATOM   3523  C  CE1   . PHE B  2  117 ? 166.545 196.557 169.316 1.00 26.88 ? 117 PHE L CE1   1 
ATOM   3524  C  CE2   . PHE B  2  117 ? 165.740 198.202 170.840 1.00 26.88 ? 117 PHE L CE2   1 
ATOM   3525  C  CZ    . PHE B  2  117 ? 165.643 197.547 169.634 1.00 26.88 ? 117 PHE L CZ    1 
ATOM   3526  N  N     . HIS B  2  118 ? 169.100 194.309 175.321 1.00 25.86 ? 118 HIS L N     1 
ATOM   3527  C  CA    . HIS B  2  118 ? 170.000 194.085 176.444 1.00 25.86 ? 118 HIS L CA    1 
ATOM   3528  C  C     . HIS B  2  118 ? 171.208 193.250 176.042 1.00 25.86 ? 118 HIS L C     1 
ATOM   3529  O  O     . HIS B  2  118 ? 172.311 193.470 176.551 1.00 25.86 ? 118 HIS L O     1 
ATOM   3530  C  CB    . HIS B  2  118 ? 169.240 193.416 177.587 1.00 25.86 ? 118 HIS L CB    1 
ATOM   3531  C  CG    . HIS B  2  118 ? 168.139 194.257 178.152 1.00 25.86 ? 118 HIS L CG    1 
ATOM   3532  N  ND1   . HIS B  2  118 ? 166.881 194.309 177.592 1.00 25.86 ? 118 HIS L ND1   1 
ATOM   3533  C  CD2   . HIS B  2  118 ? 168.102 195.071 179.232 1.00 25.86 ? 118 HIS L CD2   1 
ATOM   3534  C  CE1   . HIS B  2  118 ? 166.120 195.124 178.298 1.00 25.86 ? 118 HIS L CE1   1 
ATOM   3535  N  NE2   . HIS B  2  118 ? 166.836 195.599 179.300 1.00 25.86 ? 118 HIS L NE2   1 
ATOM   3536  N  N     . VAL B  2  119 ? 171.024 192.289 175.143 1.00 25.38 ? 119 VAL L N     1 
ATOM   3537  C  CA    . VAL B  2  119 ? 172.110 191.405 174.721 1.00 25.38 ? 119 VAL L CA    1 
ATOM   3538  C  C     . VAL B  2  119 ? 173.145 192.146 173.878 1.00 25.38 ? 119 VAL L C     1 
ATOM   3539  O  O     . VAL B  2  119 ? 174.347 192.004 174.148 1.00 25.38 ? 119 VAL L O     1 
ATOM   3540  C  CB    . VAL B  2  119 ? 171.572 190.175 173.972 1.00 25.38 ? 119 VAL L CB    1 
ATOM   3541  C  CG1   . VAL B  2  119 ? 172.688 189.190 173.744 1.00 25.38 ? 119 VAL L CG1   1 
ATOM   3542  C  CG2   . VAL B  2  119 ? 170.441 189.529 174.750 1.00 25.38 ? 119 VAL L CG2   1 
ATOM   3543  N  N     . PRO B  2  120 ? 172.763 192.914 172.830 1.00 24.82 ? 120 PRO L N     1 
ATOM   3544  C  CA    . PRO B  2  120 ? 173.783 193.694 172.113 1.00 24.82 ? 120 PRO L CA    1 
ATOM   3545  C  C     . PRO B  2  120 ? 174.489 194.686 173.020 1.00 24.82 ? 120 PRO L C     1 
ATOM   3546  O  O     . PRO B  2  120 ? 175.696 194.909 172.894 1.00 24.82 ? 120 PRO L O     1 
ATOM   3547  C  CB    . PRO B  2  120 ? 172.992 194.414 171.015 1.00 24.82 ? 120 PRO L CB    1 
ATOM   3548  C  CG    . PRO B  2  120 ? 171.686 193.767 170.945 1.00 24.82 ? 120 PRO L CG    1 
ATOM   3549  C  CD    . PRO B  2  120 ? 171.435 193.020 172.196 1.00 24.82 ? 120 PRO L CD    1 
ATOM   3550  N  N     . PHE B  2  121 ? 173.740 195.277 173.952 1.00 24.20 ? 121 PHE L N     1 
ATOM   3551  C  CA    . PHE B  2  121 ? 174.324 196.227 174.890 1.00 24.20 ? 121 PHE L CA    1 
ATOM   3552  C  C     . PHE B  2  121 ? 175.346 195.558 175.803 1.00 24.20 ? 121 PHE L C     1 
ATOM   3553  O  O     . PHE B  2  121 ? 176.402 196.135 176.082 1.00 24.20 ? 121 PHE L O     1 
ATOM   3554  C  CB    . PHE B  2  121 ? 173.219 196.892 175.710 1.00 24.20 ? 121 PHE L CB    1 
ATOM   3555  C  CG    . PHE B  2  121 ? 173.726 197.756 176.826 1.00 24.20 ? 121 PHE L CG    1 
ATOM   3556  C  CD1   . PHE B  2  121 ? 174.184 199.036 176.571 1.00 24.20 ? 121 PHE L CD1   1 
ATOM   3557  C  CD2   . PHE B  2  121 ? 173.735 197.295 178.129 1.00 24.20 ? 121 PHE L CD2   1 
ATOM   3558  C  CE1   . PHE B  2  121 ? 174.651 199.834 177.593 1.00 24.20 ? 121 PHE L CE1   1 
ATOM   3559  C  CE2   . PHE B  2  121 ? 174.200 198.090 179.154 1.00 24.20 ? 121 PHE L CE2   1 
ATOM   3560  C  CZ    . PHE B  2  121 ? 174.658 199.361 178.886 1.00 24.20 ? 121 PHE L CZ    1 
ATOM   3561  N  N     . ALA B  2  122 ? 175.049 194.348 176.283 1.00 23.10 ? 122 ALA L N     1 
ATOM   3562  C  CA    . ALA B  2  122 ? 176.001 193.632 177.123 1.00 23.10 ? 122 ALA L CA    1 
ATOM   3563  C  C     . ALA B  2  122 ? 177.210 193.162 176.327 1.00 23.10 ? 122 ALA L C     1 
ATOM   3564  O  O     . ALA B  2  122 ? 178.332 193.175 176.844 1.00 23.10 ? 122 ALA L O     1 
ATOM   3565  C  CB    . ALA B  2  122 ? 175.319 192.446 177.802 1.00 23.10 ? 122 ALA L CB    1 
ATOM   3566  N  N     . PHE B  2  123 ? 177.006 192.739 175.078 1.00 24.56 ? 123 PHE L N     1 
ATOM   3567  C  CA    . PHE B  2  123 ? 178.134 192.354 174.237 1.00 24.56 ? 123 PHE L CA    1 
ATOM   3568  C  C     . PHE B  2  123 ? 179.010 193.558 173.912 1.00 24.56 ? 123 PHE L C     1 
ATOM   3569  O  O     . PHE B  2  123 ? 180.216 193.413 173.680 1.00 24.56 ? 123 PHE L O     1 
ATOM   3570  C  CB    . PHE B  2  123 ? 177.631 191.688 172.957 1.00 24.56 ? 123 PHE L CB    1 
ATOM   3571  C  CG    . PHE B  2  123 ? 178.727 191.208 172.051 1.00 24.56 ? 123 PHE L CG    1 
ATOM   3572  C  CD1   . PHE B  2  123 ? 179.870 190.624 172.569 1.00 24.56 ? 123 PHE L CD1   1 
ATOM   3573  C  CD2   . PHE B  2  123 ? 178.614 191.339 170.679 1.00 24.56 ? 123 PHE L CD2   1 
ATOM   3574  C  CE1   . PHE B  2  123 ? 180.876 190.184 171.740 1.00 24.56 ? 123 PHE L CE1   1 
ATOM   3575  C  CE2   . PHE B  2  123 ? 179.617 190.898 169.846 1.00 24.56 ? 123 PHE L CE2   1 
ATOM   3576  C  CZ    . PHE B  2  123 ? 180.749 190.321 170.377 1.00 24.56 ? 123 PHE L CZ    1 
ATOM   3577  N  N     . SER B  2  124 ? 178.416 194.752 173.879 1.00 22.82 ? 124 SER L N     1 
ATOM   3578  C  CA    . SER B  2  124 ? 179.200 195.961 173.680 1.00 22.82 ? 124 SER L CA    1 
ATOM   3579  C  C     . SER B  2  124 ? 180.226 196.165 174.785 1.00 22.82 ? 124 SER L C     1 
ATOM   3580  O  O     . SER B  2  124 ? 181.259 196.785 174.539 1.00 22.82 ? 124 SER L O     1 
ATOM   3581  C  CB    . SER B  2  124 ? 178.280 197.178 173.581 1.00 22.82 ? 124 SER L CB    1 
ATOM   3582  O  OG    . SER B  2  124 ? 177.652 197.451 174.818 1.00 22.82 ? 124 SER L OG    1 
ATOM   3583  N  N     . PHE B  2  125 ? 179.984 195.640 175.988 1.00 22.41 ? 125 PHE L N     1 
ATOM   3584  C  CA    . PHE B  2  125 ? 180.990 195.709 177.045 1.00 22.41 ? 125 PHE L CA    1 
ATOM   3585  C  C     . PHE B  2  125 ? 182.200 194.829 176.748 1.00 22.41 ? 125 PHE L C     1 
ATOM   3586  O  O     . PHE B  2  125 ? 183.340 195.245 176.980 1.00 22.41 ? 125 PHE L O     1 
ATOM   3587  C  CB    . PHE B  2  125 ? 180.365 195.334 178.386 1.00 22.41 ? 125 PHE L CB    1 
ATOM   3588  C  CG    . PHE B  2  125 ? 179.658 196.472 179.058 1.00 22.41 ? 125 PHE L CG    1 
ATOM   3589  C  CD1   . PHE B  2  125 ? 178.348 196.777 178.741 1.00 22.41 ? 125 PHE L CD1   1 
ATOM   3590  C  CD2   . PHE B  2  125 ? 180.322 197.265 179.976 1.00 22.41 ? 125 PHE L CD2   1 
ATOM   3591  C  CE1   . PHE B  2  125 ? 177.708 197.833 179.350 1.00 22.41 ? 125 PHE L CE1   1 
ATOM   3592  C  CE2   . PHE B  2  125 ? 179.683 198.318 180.592 1.00 22.41 ? 125 PHE L CE2   1 
ATOM   3593  C  CZ    . PHE B  2  125 ? 178.376 198.604 180.276 1.00 22.41 ? 125 PHE L CZ    1 
ATOM   3594  N  N     . ALA B  2  126 ? 181.983 193.616 176.238 1.00 22.46 ? 126 ALA L N     1 
ATOM   3595  C  CA    . ALA B  2  126 ? 183.108 192.788 175.815 1.00 22.46 ? 126 ALA L CA    1 
ATOM   3596  C  C     . ALA B  2  126 ? 183.843 193.423 174.640 1.00 22.46 ? 126 ALA L C     1 
ATOM   3597  O  O     . ALA B  2  126 ? 185.080 193.391 174.577 1.00 22.46 ? 126 ALA L O     1 
ATOM   3598  C  CB    . ALA B  2  126 ? 182.624 191.386 175.456 1.00 22.46 ? 126 ALA L CB    1 
ATOM   3599  N  N     . ILE B  2  127 ? 183.094 194.001 173.698 1.00 23.17 ? 127 ILE L N     1 
ATOM   3600  C  CA    . ILE B  2  127 ? 183.724 194.705 172.586 1.00 23.17 ? 127 ILE L CA    1 
ATOM   3601  C  C     . ILE B  2  127 ? 184.544 195.882 173.094 1.00 23.17 ? 127 ILE L C     1 
ATOM   3602  O  O     . ILE B  2  127 ? 185.642 196.141 172.594 1.00 23.17 ? 127 ILE L O     1 
ATOM   3603  C  CB    . ILE B  2  127 ? 182.669 195.157 171.559 1.00 23.17 ? 127 ILE L CB    1 
ATOM   3604  C  CG1   . ILE B  2  127 ? 181.917 193.954 170.997 1.00 23.17 ? 127 ILE L CG1   1 
ATOM   3605  C  CG2   . ILE B  2  127 ? 183.316 195.942 170.432 1.00 23.17 ? 127 ILE L CG2   1 
ATOM   3606  C  CD1   . ILE B  2  127 ? 180.614 194.320 170.344 1.00 23.17 ? 127 ILE L CD1   1 
ATOM   3607  N  N     . ALA B  2  128 ? 184.036 196.608 174.090 1.00 22.31 ? 128 ALA L N     1 
ATOM   3608  C  CA    . ALA B  2  128 ? 184.777 197.707 174.688 1.00 22.31 ? 128 ALA L CA    1 
ATOM   3609  C  C     . ALA B  2  128 ? 186.016 197.232 175.422 1.00 22.31 ? 128 ALA L C     1 
ATOM   3610  O  O     . ALA B  2  128 ? 187.026 197.932 175.409 1.00 22.31 ? 128 ALA L O     1 
ATOM   3611  C  CB    . ALA B  2  128 ? 183.880 198.494 175.642 1.00 22.31 ? 128 ALA L CB    1 
ATOM   3612  N  N     . ALA B  2  129 ? 185.964 196.070 176.069 1.00 22.42 ? 129 ALA L N     1 
ATOM   3613  C  CA    . ALA B  2  129 ? 187.167 195.519 176.684 1.00 22.42 ? 129 ALA L CA    1 
ATOM   3614  C  C     . ALA B  2  129 ? 188.222 195.183 175.637 1.00 22.42 ? 129 ALA L C     1 
ATOM   3615  O  O     . ALA B  2  129 ? 189.400 195.522 175.803 1.00 22.42 ? 129 ALA L O     1 
ATOM   3616  C  CB    . ALA B  2  129 ? 186.817 194.282 177.507 1.00 22.42 ? 129 ALA L CB    1 
ATOM   3617  N  N     . TYR B  2  130 ? 187.812 194.539 174.542 1.00 24.42 ? 130 TYR L N     1 
ATOM   3618  C  CA    . TYR B  2  130 ? 188.756 194.235 173.470 1.00 24.42 ? 130 TYR L CA    1 
ATOM   3619  C  C     . TYR B  2  130 ? 189.331 195.508 172.858 1.00 24.42 ? 130 TYR L C     1 
ATOM   3620  O  O     . TYR B  2  130 ? 190.534 195.584 172.577 1.00 24.42 ? 130 TYR L O     1 
ATOM   3621  C  CB    . TYR B  2  130 ? 188.077 193.386 172.396 1.00 24.42 ? 130 TYR L CB    1 
ATOM   3622  C  CG    . TYR B  2  130 ? 188.931 193.167 171.169 1.00 24.42 ? 130 TYR L CG    1 
ATOM   3623  C  CD1   . TYR B  2  130 ? 190.077 192.391 171.231 1.00 24.42 ? 130 TYR L CD1   1 
ATOM   3624  C  CD2   . TYR B  2  130 ? 188.599 193.746 169.954 1.00 24.42 ? 130 TYR L CD2   1 
ATOM   3625  C  CE1   . TYR B  2  130 ? 190.862 192.189 170.118 1.00 24.42 ? 130 TYR L CE1   1 
ATOM   3626  C  CE2   . TYR B  2  130 ? 189.382 193.551 168.835 1.00 24.42 ? 130 TYR L CE2   1 
ATOM   3627  C  CZ    . TYR B  2  130 ? 190.511 192.771 168.923 1.00 24.42 ? 130 TYR L CZ    1 
ATOM   3628  O  OH    . TYR B  2  130 ? 191.296 192.570 167.814 1.00 24.42 ? 130 TYR L OH    1 
ATOM   3629  N  N     . VAL B  2  131 ? 188.483 196.514 172.640 1.00 24.07 ? 131 VAL L N     1 
ATOM   3630  C  CA    . VAL B  2  131 ? 188.943 197.780 172.083 1.00 24.07 ? 131 VAL L CA    1 
ATOM   3631  C  C     . VAL B  2  131 ? 189.889 198.482 173.046 1.00 24.07 ? 131 VAL L C     1 
ATOM   3632  O  O     . VAL B  2  131 ? 190.947 198.960 172.639 1.00 24.07 ? 131 VAL L O     1 
ATOM   3633  C  CB    . VAL B  2  131 ? 187.739 198.666 171.718 1.00 24.07 ? 131 VAL L CB    1 
ATOM   3634  C  CG1   . VAL B  2  131 ? 188.170 200.110 171.544 1.00 24.07 ? 131 VAL L CG1   1 
ATOM   3635  C  CG2   . VAL B  2  131 ? 187.076 198.153 170.453 1.00 24.07 ? 131 VAL L CG2   1 
ATOM   3636  N  N     . ALA B  2  132 ? 189.548 198.543 174.331 1.00 24.41 ? 132 ALA L N     1 
ATOM   3637  C  CA    . ALA B  2  132 ? 190.442 199.143 175.308 1.00 24.41 ? 132 ALA L CA    1 
ATOM   3638  C  C     . ALA B  2  132 ? 191.768 198.409 175.397 1.00 24.41 ? 132 ALA L C     1 
ATOM   3639  O  O     . ALA B  2  132 ? 192.780 199.028 175.726 1.00 24.41 ? 132 ALA L O     1 
ATOM   3640  C  CB    . ALA B  2  132 ? 189.773 199.177 176.682 1.00 24.41 ? 132 ALA L CB    1 
ATOM   3641  N  N     . LEU B  2  133 ? 191.788 197.108 175.116 1.00 23.87 ? 133 LEU L N     1 
ATOM   3642  C  CA    . LEU B  2  133 ? 193.036 196.358 175.126 1.00 23.87 ? 133 LEU L CA    1 
ATOM   3643  C  C     . LEU B  2  133 ? 193.879 196.546 173.871 1.00 23.87 ? 133 LEU L C     1 
ATOM   3644  O  O     . LEU B  2  133 ? 195.110 196.561 173.975 1.00 23.87 ? 133 LEU L O     1 
ATOM   3645  C  CB    . LEU B  2  133 ? 192.752 194.864 175.319 1.00 23.87 ? 133 LEU L CB    1 
ATOM   3646  C  CG    . LEU B  2  133 ? 192.430 194.428 176.748 1.00 23.87 ? 133 LEU L CG    1 
ATOM   3647  C  CD1   . LEU B  2  133 ? 192.183 192.938 176.803 1.00 23.87 ? 133 LEU L CD1   1 
ATOM   3648  C  CD2   . LEU B  2  133 ? 193.550 194.819 177.691 1.00 23.87 ? 133 LEU L CD2   1 
ATOM   3649  N  N     . THR B  2  134 ? 193.262 196.685 172.695 1.00 24.16 ? 134 THR L N     1 
ATOM   3650  C  CA    . THR B  2  134 ? 194.013 196.669 171.445 1.00 24.16 ? 134 THR L CA    1 
ATOM   3651  C  C     . THR B  2  134 ? 194.075 197.992 170.694 1.00 24.16 ? 134 THR L C     1 
ATOM   3652  O  O     . THR B  2  134 ? 194.898 198.112 169.782 1.00 24.16 ? 134 THR L O     1 
ATOM   3653  C  CB    . THR B  2  134 ? 193.443 195.611 170.486 1.00 24.16 ? 134 THR L CB    1 
ATOM   3654  O  OG1   . THR B  2  134 ? 192.076 195.915 170.188 1.00 24.16 ? 134 THR L OG1   1 
ATOM   3655  C  CG2   . THR B  2  134 ? 193.536 194.237 171.094 1.00 24.16 ? 134 THR L CG2   1 
ATOM   3656  N  N     . VAL B  2  135 ? 193.249 198.978 171.034 1.00 26.25 ? 135 VAL L N     1 
ATOM   3657  C  CA    . VAL B  2  135 ? 193.152 200.207 170.259 1.00 26.25 ? 135 VAL L CA    1 
ATOM   3658  C  C     . VAL B  2  135 ? 193.350 201.408 171.176 1.00 26.25 ? 135 VAL L C     1 
ATOM   3659  O  O     . VAL B  2  135 ? 194.224 202.247 170.936 1.00 26.25 ? 135 VAL L O     1 
ATOM   3660  C  CB    . VAL B  2  135 ? 191.796 200.284 169.530 1.00 26.25 ? 135 VAL L CB    1 
ATOM   3661  C  CG1   . VAL B  2  135 ? 191.632 201.616 168.839 1.00 26.25 ? 135 VAL L CG1   1 
ATOM   3662  C  CG2   . VAL B  2  135 ? 191.657 199.147 168.532 1.00 26.25 ? 135 VAL L CG2   1 
ATOM   3663  N  N     . VAL B  2  136 ? 192.548 201.493 172.234 1.00 27.50 ? 136 VAL L N     1 
ATOM   3664  C  CA    . VAL B  2  136 ? 192.533 202.670 173.101 1.00 27.50 ? 136 VAL L CA    1 
ATOM   3665  C  C     . VAL B  2  136 ? 193.787 202.752 173.958 1.00 27.50 ? 136 VAL L C     1 
ATOM   3666  O  O     . VAL B  2  136 ? 194.483 203.770 173.957 1.00 27.50 ? 136 VAL L O     1 
ATOM   3667  C  CB    . VAL B  2  136 ? 191.259 202.671 173.970 1.00 27.50 ? 136 VAL L CB    1 
ATOM   3668  C  CG1   . VAL B  2  136 ? 191.348 203.742 175.043 1.00 27.50 ? 136 VAL L CG1   1 
ATOM   3669  C  CG2   . VAL B  2  136 ? 190.032 202.881 173.107 1.00 27.50 ? 136 VAL L CG2   1 
ATOM   3670  N  N     . ARG B  2  137 ? 194.083 201.697 174.717 1.00 27.22 ? 137 ARG L N     1 
ATOM   3671  C  CA    . ARG B  2  137 ? 195.309 201.680 175.514 1.00 27.22 ? 137 ARG L CA    1 
ATOM   3672  C  C     . ARG B  2  137 ? 196.560 201.809 174.657 1.00 27.22 ? 137 ARG L C     1 
ATOM   3673  O  O     . ARG B  2  137 ? 197.481 202.541 175.059 1.00 27.22 ? 137 ARG L O     1 
ATOM   3674  C  CB    . ARG B  2  137 ? 195.344 200.419 176.383 1.00 27.22 ? 137 ARG L CB    1 
ATOM   3675  C  CG    . ARG B  2  137 ? 196.293 200.473 177.557 1.00 27.22 ? 137 ARG L CG    1 
ATOM   3676  C  CD    . ARG B  2  137 ? 196.426 199.104 178.198 1.00 27.22 ? 137 ARG L CD    1 
ATOM   3677  N  NE    . ARG B  2  137 ? 197.429 199.092 179.255 1.00 27.22 ? 137 ARG L NE    1 
ATOM   3678  C  CZ    . ARG B  2  137 ? 198.614 198.507 179.156 1.00 27.22 ? 137 ARG L CZ    1 
ATOM   3679  N  NH1   . ARG B  2  137 ? 198.976 197.859 178.062 1.00 27.22 ? 137 ARG L NH1   1 
ATOM   3680  N  NH2   . ARG B  2  137 ? 199.456 198.574 180.182 1.00 27.22 ? 137 ARG L NH2   1 
ATOM   3681  N  N     . PRO B  2  138 ? 196.686 201.133 173.509 1.00 26.72 ? 138 PRO L N     1 
ATOM   3682  C  CA    . PRO B  2  138 ? 197.833 201.418 172.632 1.00 26.72 ? 138 PRO L CA    1 
ATOM   3683  C  C     . PRO B  2  138 ? 197.952 202.872 172.198 1.00 26.72 ? 138 PRO L C     1 
ATOM   3684  O  O     . PRO B  2  138 ? 199.071 203.394 172.138 1.00 26.72 ? 138 PRO L O     1 
ATOM   3685  C  CB    . PRO B  2  138 ? 197.581 200.478 171.449 1.00 26.72 ? 138 PRO L CB    1 
ATOM   3686  C  CG    . PRO B  2  138 ? 196.932 199.317 172.072 1.00 26.72 ? 138 PRO L CG    1 
ATOM   3687  C  CD    . PRO B  2  138 ? 195.987 199.908 173.075 1.00 26.72 ? 138 PRO L CD    1 
ATOM   3688  N  N     . MET B  2  139 ? 196.841 203.549 171.889 1.00 30.13 ? 139 MET L N     1 
ATOM   3689  C  CA    . MET B  2  139 ? 196.943 204.958 171.516 1.00 30.13 ? 139 MET L CA    1 
ATOM   3690  C  C     . MET B  2  139 ? 197.289 205.824 172.719 1.00 30.13 ? 139 MET L C     1 
ATOM   3691  O  O     . MET B  2  139 ? 198.034 206.803 172.593 1.00 30.13 ? 139 MET L O     1 
ATOM   3692  C  CB    . MET B  2  139 ? 195.655 205.462 170.865 1.00 30.13 ? 139 MET L CB    1 
ATOM   3693  C  CG    . MET B  2  139 ? 195.327 204.851 169.520 1.00 30.13 ? 139 MET L CG    1 
ATOM   3694  S  SD    . MET B  2  139 ? 193.834 205.572 168.809 1.00 30.13 ? 139 MET L SD    1 
ATOM   3695  C  CE    . MET B  2  139 ? 192.559 204.833 169.817 1.00 30.13 ? 139 MET L CE    1 
ATOM   3696  N  N     . LEU B  2  140 ? 196.745 205.493 173.891 1.00 29.17 ? 140 LEU L N     1 
ATOM   3697  C  CA    . LEU B  2  140 ? 197.125 206.207 175.103 1.00 29.17 ? 140 LEU L CA    1 
ATOM   3698  C  C     . LEU B  2  140 ? 198.609 206.067 175.395 1.00 29.17 ? 140 LEU L C     1 
ATOM   3699  O  O     . LEU B  2  140 ? 199.214 206.993 175.946 1.00 29.17 ? 140 LEU L O     1 
ATOM   3700  C  CB    . LEU B  2  140 ? 196.313 205.701 176.297 1.00 29.17 ? 140 LEU L CB    1 
ATOM   3701  C  CG    . LEU B  2  140 ? 194.843 206.110 176.381 1.00 29.17 ? 140 LEU L CG    1 
ATOM   3702  C  CD1   . LEU B  2  140 ? 194.220 205.585 177.661 1.00 29.17 ? 140 LEU L CD1   1 
ATOM   3703  C  CD2   . LEU B  2  140 ? 194.702 207.614 176.293 1.00 29.17 ? 140 LEU L CD2   1 
ATOM   3704  N  N     . LEU B  2  141 ? 199.208 204.938 175.030 1.00 27.08 ? 141 LEU L N     1 
ATOM   3705  C  CA    . LEU B  2  141 ? 200.629 204.700 175.223 1.00 27.08 ? 141 LEU L CA    1 
ATOM   3706  C  C     . LEU B  2  141 ? 201.447 204.980 173.971 1.00 27.08 ? 141 LEU L C     1 
ATOM   3707  O  O     . LEU B  2  141 ? 202.676 204.881 174.014 1.00 27.08 ? 141 LEU L O     1 
ATOM   3708  C  CB    . LEU B  2  141 ? 200.851 203.262 175.693 1.00 27.08 ? 141 LEU L CB    1 
ATOM   3709  C  CG    . LEU B  2  141 ? 200.236 202.962 177.061 1.00 27.08 ? 141 LEU L CG    1 
ATOM   3710  C  CD1   . LEU B  2  141 ? 200.371 201.496 177.417 1.00 27.08 ? 141 LEU L CD1   1 
ATOM   3711  C  CD2   . LEU B  2  141 ? 200.858 203.840 178.130 1.00 27.08 ? 141 LEU L CD2   1 
ATOM   3712  N  N     . GLY B  2  142 ? 200.799 205.329 172.862 1.00 27.61 ? 142 GLY L N     1 
ATOM   3713  C  CA    . GLY B  2  142 ? 201.497 205.807 171.687 1.00 27.61 ? 142 GLY L CA    1 
ATOM   3714  C  C     . GLY B  2  142 ? 202.059 204.757 170.759 1.00 27.61 ? 142 GLY L C     1 
ATOM   3715  O  O     . GLY B  2  142 ? 202.901 205.093 169.918 1.00 27.61 ? 142 GLY L O     1 
ATOM   3716  N  N     . ALA B  2  143 ? 201.631 203.503 170.872 1.00 26.36 ? 143 ALA L N     1 
ATOM   3717  C  CA    . ALA B  2  143 ? 202.151 202.459 170.001 1.00 26.36 ? 143 ALA L CA    1 
ATOM   3718  C  C     . ALA B  2  143 ? 201.167 201.303 169.948 1.00 26.36 ? 143 ALA L C     1 
ATOM   3719  O  O     . ALA B  2  143 ? 200.635 200.892 170.980 1.00 26.36 ? 143 ALA L O     1 
ATOM   3720  C  CB    . ALA B  2  143 ? 203.519 201.964 170.482 1.00 26.36 ? 143 ALA L CB    1 
ATOM   3721  N  N     . TRP B  2  144 ? 200.942 200.775 168.742 1.00 28.29 ? 144 TRP L N     1 
ATOM   3722  C  CA    . TRP B  2  144 ? 200.127 199.576 168.581 1.00 28.29 ? 144 TRP L CA    1 
ATOM   3723  C  C     . TRP B  2  144 ? 200.800 198.335 169.148 1.00 28.29 ? 144 TRP L C     1 
ATOM   3724  O  O     . TRP B  2  144 ? 200.134 197.309 169.314 1.00 28.29 ? 144 TRP L O     1 
ATOM   3725  C  CB    . TRP B  2  144 ? 199.802 199.335 167.104 1.00 28.29 ? 144 TRP L CB    1 
ATOM   3726  C  CG    . TRP B  2  144 ? 199.110 200.472 166.428 1.00 28.29 ? 144 TRP L CG    1 
ATOM   3727  C  CD1   . TRP B  2  144 ? 199.566 201.186 165.364 1.00 28.29 ? 144 TRP L CD1   1 
ATOM   3728  C  CD2   . TRP B  2  144 ? 197.829 201.020 166.762 1.00 28.29 ? 144 TRP L CD2   1 
ATOM   3729  N  NE1   . TRP B  2  144 ? 198.654 202.151 165.016 1.00 28.29 ? 144 TRP L NE1   1 
ATOM   3730  C  CE2   . TRP B  2  144 ? 197.579 202.070 165.860 1.00 28.29 ? 144 TRP L CE2   1 
ATOM   3731  C  CE3   . TRP B  2  144 ? 196.872 200.727 167.738 1.00 28.29 ? 144 TRP L CE3   1 
ATOM   3732  C  CZ2   . TRP B  2  144 ? 196.414 202.829 165.904 1.00 28.29 ? 144 TRP L CZ2   1 
ATOM   3733  C  CZ3   . TRP B  2  144 ? 195.718 201.481 167.779 1.00 28.29 ? 144 TRP L CZ3   1 
ATOM   3734  C  CH2   . TRP B  2  144 ? 195.498 202.519 166.868 1.00 28.29 ? 144 TRP L CH2   1 
ATOM   3735  N  N     . GLY B  2  145 ? 202.092 198.406 169.455 1.00 27.71 ? 145 GLY L N     1 
ATOM   3736  C  CA    . GLY B  2  145 ? 202.812 197.268 169.988 1.00 27.71 ? 145 GLY L CA    1 
ATOM   3737  C  C     . GLY B  2  145 ? 202.420 196.940 171.411 1.00 27.71 ? 145 GLY L C     1 
ATOM   3738  O  O     . GLY B  2  145 ? 202.899 195.962 171.991 1.00 27.71 ? 145 GLY L O     1 
ATOM   3739  N  N     . HIS B  2  146 ? 201.546 197.761 171.985 1.00 26.38 ? 146 HIS L N     1 
ATOM   3740  C  CA    . HIS B  2  146 ? 201.028 197.544 173.325 1.00 26.38 ? 146 HIS L CA    1 
ATOM   3741  C  C     . HIS B  2  146 ? 199.867 196.560 173.363 1.00 26.38 ? 146 HIS L C     1 
ATOM   3742  O  O     . HIS B  2  146 ? 199.499 196.106 174.451 1.00 26.38 ? 146 HIS L O     1 
ATOM   3743  C  CB    . HIS B  2  146 ? 200.597 198.880 173.929 1.00 26.38 ? 146 HIS L CB    1 
ATOM   3744  C  CG    . HIS B  2  146 ? 201.743 199.770 174.290 1.00 26.38 ? 146 HIS L CG    1 
ATOM   3745  N  ND1   . HIS B  2  146 ? 202.543 199.547 175.388 1.00 26.38 ? 146 HIS L ND1   1 
ATOM   3746  C  CD2   . HIS B  2  146 ? 202.239 200.873 173.682 1.00 26.38 ? 146 HIS L CD2   1 
ATOM   3747  C  CE1   . HIS B  2  146 ? 203.473 200.481 175.450 1.00 26.38 ? 146 HIS L CE1   1 
ATOM   3748  N  NE2   . HIS B  2  146 ? 203.311 201.299 174.427 1.00 26.38 ? 146 HIS L NE2   1 
ATOM   3749  N  N     . GLY B  2  147 ? 199.287 196.220 172.216 1.00 24.04 ? 147 GLY L N     1 
ATOM   3750  C  CA    . GLY B  2  147 ? 198.235 195.227 172.176 1.00 24.04 ? 147 GLY L CA    1 
ATOM   3751  C  C     . GLY B  2  147 ? 198.776 193.822 172.354 1.00 24.04 ? 147 GLY L C     1 
ATOM   3752  O  O     . GLY B  2  147 ? 199.973 193.558 172.243 1.00 24.04 ? 147 GLY L O     1 
ATOM   3753  N  N     . PHE B  2  148 ? 197.869 192.897 172.640 1.00 23.90 ? 148 PHE L N     1 
ATOM   3754  C  CA    . PHE B  2  148 ? 198.351 191.548 172.895 1.00 23.90 ? 148 PHE L CA    1 
ATOM   3755  C  C     . PHE B  2  148 ? 198.476 190.768 171.588 1.00 23.90 ? 148 PHE L C     1 
ATOM   3756  O  O     . PHE B  2  148 ? 197.703 190.992 170.653 1.00 23.90 ? 148 PHE L O     1 
ATOM   3757  C  CB    . PHE B  2  148 ? 197.426 190.806 173.861 1.00 23.90 ? 148 PHE L CB    1 
ATOM   3758  C  CG    . PHE B  2  148 ? 195.991 190.749 173.425 1.00 23.90 ? 148 PHE L CG    1 
ATOM   3759  C  CD1   . PHE B  2  148 ? 195.118 191.778 173.726 1.00 23.90 ? 148 PHE L CD1   1 
ATOM   3760  C  CD2   . PHE B  2  148 ? 195.508 189.653 172.732 1.00 23.90 ? 148 PHE L CD2   1 
ATOM   3761  C  CE1   . PHE B  2  148 ? 193.798 191.716 173.338 1.00 23.90 ? 148 PHE L CE1   1 
ATOM   3762  C  CE2   . PHE B  2  148 ? 194.190 189.590 172.338 1.00 23.90 ? 148 PHE L CE2   1 
ATOM   3763  C  CZ    . PHE B  2  148 ? 193.335 190.623 172.640 1.00 23.90 ? 148 PHE L CZ    1 
ATOM   3764  N  N     . PRO B  2  149 ? 199.447 189.861 171.495 1.00 23.40 ? 149 PRO L N     1 
ATOM   3765  C  CA    . PRO B  2  149 ? 199.566 189.031 170.294 1.00 23.40 ? 149 PRO L CA    1 
ATOM   3766  C  C     . PRO B  2  149 ? 198.362 188.118 170.133 1.00 23.40 ? 149 PRO L C     1 
ATOM   3767  O  O     . PRO B  2  149 ? 197.761 187.669 171.110 1.00 23.40 ? 149 PRO L O     1 
ATOM   3768  C  CB    . PRO B  2  149 ? 200.850 188.232 170.545 1.00 23.40 ? 149 PRO L CB    1 
ATOM   3769  C  CG    . PRO B  2  149 ? 201.004 188.240 172.025 1.00 23.40 ? 149 PRO L CG    1 
ATOM   3770  C  CD    . PRO B  2  149 ? 200.530 189.587 172.450 1.00 23.40 ? 149 PRO L CD    1 
ATOM   3771  N  N     . TYR B  2  150 ? 198.013 187.844 168.880 1.00 24.79 ? 150 TYR L N     1 
ATOM   3772  C  CA    . TYR B  2  150 ? 196.868 186.994 168.567 1.00 24.79 ? 150 TYR L CA    1 
ATOM   3773  C  C     . TYR B  2  150 ? 197.350 185.553 168.516 1.00 24.79 ? 150 TYR L C     1 
ATOM   3774  O  O     . TYR B  2  150 ? 197.599 184.988 167.451 1.00 24.79 ? 150 TYR L O     1 
ATOM   3775  C  CB    . TYR B  2  150 ? 196.213 187.433 167.266 1.00 24.79 ? 150 TYR L CB    1 
ATOM   3776  C  CG    . TYR B  2  150 ? 195.575 188.793 167.374 1.00 24.79 ? 150 TYR L CG    1 
ATOM   3777  C  CD1   . TYR B  2  150 ? 195.078 189.247 168.586 1.00 24.79 ? 150 TYR L CD1   1 
ATOM   3778  C  CD2   . TYR B  2  150 ? 195.483 189.630 166.275 1.00 24.79 ? 150 TYR L CD2   1 
ATOM   3779  C  CE1   . TYR B  2  150 ? 194.500 190.487 168.698 1.00 24.79 ? 150 TYR L CE1   1 
ATOM   3780  C  CE2   . TYR B  2  150 ? 194.903 190.874 166.377 1.00 24.79 ? 150 TYR L CE2   1 
ATOM   3781  C  CZ    . TYR B  2  150 ? 194.416 191.297 167.591 1.00 24.79 ? 150 TYR L CZ    1 
ATOM   3782  O  OH    . TYR B  2  150 ? 193.836 192.536 167.704 1.00 24.79 ? 150 TYR L OH    1 
ATOM   3783  N  N     . GLY B  2  151 ? 197.489 184.957 169.693 1.00 23.38 ? 151 GLY L N     1 
ATOM   3784  C  CA    . GLY B  2  151 ? 197.855 183.564 169.813 1.00 23.38 ? 151 GLY L CA    1 
ATOM   3785  C  C     . GLY B  2  151 ? 197.235 182.951 171.047 1.00 23.38 ? 151 GLY L C     1 
ATOM   3786  O  O     . GLY B  2  151 ? 197.051 183.638 172.055 1.00 23.38 ? 151 GLY L O     1 
ATOM   3787  N  N     . ILE B  2  152 ? 196.910 181.659 170.980 1.00 24.54 ? 152 ILE L N     1 
ATOM   3788  C  CA    . ILE B  2  152 ? 196.230 181.000 172.094 1.00 24.54 ? 152 ILE L CA    1 
ATOM   3789  C  C     . ILE B  2  152 ? 197.085 181.064 173.351 1.00 24.54 ? 152 ILE L C     1 
ATOM   3790  O  O     . ILE B  2  152 ? 196.591 181.335 174.450 1.00 24.54 ? 152 ILE L O     1 
ATOM   3791  C  CB    . ILE B  2  152 ? 195.876 179.549 171.724 1.00 24.54 ? 152 ILE L CB    1 
ATOM   3792  C  CG1   . ILE B  2  152 ? 194.924 179.522 170.527 1.00 24.54 ? 152 ILE L CG1   1 
ATOM   3793  C  CG2   . ILE B  2  152 ? 195.275 178.823 172.911 1.00 24.54 ? 152 ILE L CG2   1 
ATOM   3794  C  CD1   . ILE B  2  152 ? 194.549 178.130 170.076 1.00 24.54 ? 152 ILE L CD1   1 
ATOM   3795  N  N     . MET B  2  153 ? 198.388 180.833 173.202 1.00 25.02 ? 153 MET L N     1 
ATOM   3796  C  CA    . MET B  2  153 ? 199.284 180.776 174.344 1.00 25.02 ? 153 MET L CA    1 
ATOM   3797  C  C     . MET B  2  153 ? 200.173 181.998 174.497 1.00 25.02 ? 153 MET L C     1 
ATOM   3798  O  O     . MET B  2  153 ? 200.641 182.259 175.608 1.00 25.02 ? 153 MET L O     1 
ATOM   3799  C  CB    . MET B  2  153 ? 200.176 179.533 174.254 1.00 25.02 ? 153 MET L CB    1 
ATOM   3800  C  CG    . MET B  2  153 ? 199.423 178.233 174.362 1.00 25.02 ? 153 MET L CG    1 
ATOM   3801  S  SD    . MET B  2  153 ? 198.599 178.177 175.945 1.00 25.02 ? 153 MET L SD    1 
ATOM   3802  C  CE    . MET B  2  153 ? 200.030 178.037 176.982 1.00 25.02 ? 153 MET L CE    1 
ATOM   3803  N  N     . SER B  2  154 ? 200.425 182.741 173.421 1.00 24.16 ? 154 SER L N     1 
ATOM   3804  C  CA    . SER B  2  154 ? 201.297 183.905 173.506 1.00 24.16 ? 154 SER L CA    1 
ATOM   3805  C  C     . SER B  2  154 ? 200.611 185.096 174.159 1.00 24.16 ? 154 SER L C     1 
ATOM   3806  O  O     . SER B  2  154 ? 201.282 185.918 174.796 1.00 24.16 ? 154 SER L O     1 
ATOM   3807  C  CB    . SER B  2  154 ? 201.799 184.284 172.116 1.00 24.16 ? 154 SER L CB    1 
ATOM   3808  O  OG    . SER B  2  154 ? 200.813 185.000 171.397 1.00 24.16 ? 154 SER L OG    1 
ATOM   3809  N  N     . HIS B  2  155 ? 199.290 185.221 174.012 1.00 24.17 ? 155 HIS L N     1 
ATOM   3810  C  CA    . HIS B  2  155 ? 198.599 186.300 174.703 1.00 24.17 ? 155 HIS L CA    1 
ATOM   3811  C  C     . HIS B  2  155 ? 198.613 186.092 176.211 1.00 24.17 ? 155 HIS L C     1 
ATOM   3812  O  O     . HIS B  2  155 ? 198.597 187.074 176.960 1.00 24.17 ? 155 HIS L O     1 
ATOM   3813  C  CB    . HIS B  2  155 ? 197.184 186.477 174.118 1.00 24.17 ? 155 HIS L CB    1 
ATOM   3814  C  CG    . HIS B  2  155 ? 196.097 185.697 174.799 1.00 24.17 ? 155 HIS L CG    1 
ATOM   3815  N  ND1   . HIS B  2  155 ? 195.894 184.351 174.584 1.00 24.17 ? 155 HIS L ND1   1 
ATOM   3816  C  CD2   . HIS B  2  155 ? 195.092 186.099 175.615 1.00 24.17 ? 155 HIS L CD2   1 
ATOM   3817  C  CE1   . HIS B  2  155 ? 194.843 183.948 175.275 1.00 24.17 ? 155 HIS L CE1   1 
ATOM   3818  N  NE2   . HIS B  2  155 ? 194.333 184.990 175.905 1.00 24.17 ? 155 HIS L NE2   1 
ATOM   3819  N  N     . LEU B  2  156 ? 198.735 184.846 176.671 1.00 23.32 ? 156 LEU L N     1 
ATOM   3820  C  CA    . LEU B  2  156 ? 199.024 184.585 178.075 1.00 23.32 ? 156 LEU L CA    1 
ATOM   3821  C  C     . LEU B  2  156 ? 200.375 185.139 178.503 1.00 23.32 ? 156 LEU L C     1 
ATOM   3822  O  O     . LEU B  2  156 ? 200.483 185.703 179.595 1.00 23.32 ? 156 LEU L O     1 
ATOM   3823  C  CB    . LEU B  2  156 ? 198.987 183.084 178.358 1.00 23.32 ? 156 LEU L CB    1 
ATOM   3824  C  CG    . LEU B  2  156 ? 197.721 182.346 177.936 1.00 23.32 ? 156 LEU L CG    1 
ATOM   3825  C  CD1   . LEU B  2  156 ? 197.705 180.937 178.499 1.00 23.32 ? 156 LEU L CD1   1 
ATOM   3826  C  CD2   . LEU B  2  156 ? 196.512 183.117 178.373 1.00 23.32 ? 156 LEU L CD2   1 
ATOM   3827  N  N     . ASP B  2  157 ? 201.405 184.990 177.669 1.00 23.05 ? 157 ASP L N     1 
ATOM   3828  C  CA    . ASP B  2  157 ? 202.705 185.587 177.944 1.00 23.05 ? 157 ASP L CA    1 
ATOM   3829  C  C     . ASP B  2  157 ? 202.652 187.105 177.957 1.00 23.05 ? 157 ASP L C     1 
ATOM   3830  O  O     . ASP B  2  157 ? 203.314 187.731 178.794 1.00 23.05 ? 157 ASP L O     1 
ATOM   3831  C  CB    . ASP B  2  157 ? 203.724 185.116 176.908 1.00 23.05 ? 157 ASP L CB    1 
ATOM   3832  C  CG    . ASP B  2  157 ? 203.848 183.612 176.860 1.00 23.05 ? 157 ASP L CG    1 
ATOM   3833  O  OD1   . ASP B  2  157 ? 203.824 182.979 177.935 1.00 23.05 ? 157 ASP L OD1   1 
ATOM   3834  O  OD2   . ASP B  2  157 ? 203.963 183.060 175.748 1.00 23.05 ? 157 ASP L OD2   1 
ATOM   3835  N  N     . TRP B  2  158 ? 201.882 187.706 177.048 1.00 23.04 ? 158 TRP L N     1 
ATOM   3836  C  CA    . TRP B  2  158 ? 201.664 189.146 177.086 1.00 23.04 ? 158 TRP L CA    1 
ATOM   3837  C  C     . TRP B  2  158 ? 201.031 189.568 178.404 1.00 23.04 ? 158 TRP L C     1 
ATOM   3838  O  O     . TRP B  2  158 ? 201.472 190.537 179.030 1.00 23.04 ? 158 TRP L O     1 
ATOM   3839  C  CB    . TRP B  2  158 ? 200.779 189.573 175.915 1.00 23.04 ? 158 TRP L CB    1 
ATOM   3840  C  CG    . TRP B  2  158 ? 200.439 191.032 175.908 1.00 23.04 ? 158 TRP L CG    1 
ATOM   3841  C  CD1   . TRP B  2  158 ? 201.130 192.025 175.290 1.00 23.04 ? 158 TRP L CD1   1 
ATOM   3842  C  CD2   . TRP B  2  158 ? 199.321 191.661 176.549 1.00 23.04 ? 158 TRP L CD2   1 
ATOM   3843  N  NE1   . TRP B  2  158 ? 200.518 193.234 175.504 1.00 23.04 ? 158 TRP L NE1   1 
ATOM   3844  C  CE2   . TRP B  2  158 ? 199.404 193.037 176.274 1.00 23.04 ? 158 TRP L CE2   1 
ATOM   3845  C  CE3   . TRP B  2  158 ? 198.259 191.194 177.327 1.00 23.04 ? 158 TRP L CE3   1 
ATOM   3846  C  CZ2   . TRP B  2  158 ? 198.469 193.949 176.749 1.00 23.04 ? 158 TRP L CZ2   1 
ATOM   3847  C  CZ3   . TRP B  2  158 ? 197.335 192.100 177.798 1.00 23.04 ? 158 TRP L CZ3   1 
ATOM   3848  C  CH2   . TRP B  2  158 ? 197.444 193.461 177.506 1.00 23.04 ? 158 TRP L CH2   1 
ATOM   3849  N  N     . VAL B  2  159 ? 199.996 188.846 178.838 1.00 23.33 ? 159 VAL L N     1 
ATOM   3850  C  CA    . VAL B  2  159 ? 199.337 189.163 180.102 1.00 23.33 ? 159 VAL L CA    1 
ATOM   3851  C  C     . VAL B  2  159 ? 200.329 189.059 181.255 1.00 23.33 ? 159 VAL L C     1 
ATOM   3852  O  O     . VAL B  2  159 ? 200.395 189.936 182.124 1.00 23.33 ? 159 VAL L O     1 
ATOM   3853  C  CB    . VAL B  2  159 ? 198.119 188.244 180.317 1.00 23.33 ? 159 VAL L CB    1 
ATOM   3854  C  CG1   . VAL B  2  159 ? 197.518 188.473 181.676 1.00 23.33 ? 159 VAL L CG1   1 
ATOM   3855  C  CG2   . VAL B  2  159 ? 197.071 188.491 179.252 1.00 23.33 ? 159 VAL L CG2   1 
ATOM   3856  N  N     . SER B  2  160 ? 201.128 187.990 181.264 1.00 22.52 ? 160 SER L N     1 
ATOM   3857  C  CA    . SER B  2  160 ? 202.090 187.781 182.341 1.00 22.52 ? 160 SER L CA    1 
ATOM   3858  C  C     . SER B  2  160 ? 203.110 188.911 182.407 1.00 22.52 ? 160 SER L C     1 
ATOM   3859  O  O     . SER B  2  160 ? 203.384 189.456 183.484 1.00 22.52 ? 160 SER L O     1 
ATOM   3860  C  CB    . SER B  2  160 ? 202.795 186.438 182.152 1.00 22.52 ? 160 SER L CB    1 
ATOM   3861  O  OG    . SER B  2  160 ? 203.380 185.993 183.361 1.00 22.52 ? 160 SER L OG    1 
ATOM   3862  N  N     . ASN B  2  161 ? 203.689 189.277 181.263 1.00 22.92 ? 161 ASN L N     1 
ATOM   3863  C  CA    . ASN B  2  161 ? 204.729 190.298 181.276 1.00 22.92 ? 161 ASN L CA    1 
ATOM   3864  C  C     . ASN B  2  161 ? 204.165 191.681 181.573 1.00 22.92 ? 161 ASN L C     1 
ATOM   3865  O  O     . ASN B  2  161 ? 204.810 192.470 182.270 1.00 22.92 ? 161 ASN L O     1 
ATOM   3866  C  CB    . ASN B  2  161 ? 205.484 190.299 179.953 1.00 22.92 ? 161 ASN L CB    1 
ATOM   3867  C  CG    . ASN B  2  161 ? 206.629 189.309 179.932 1.00 22.92 ? 161 ASN L CG    1 
ATOM   3868  O  OD1   . ASN B  2  161 ? 207.447 189.273 180.846 1.00 22.92 ? 161 ASN L OD1   1 
ATOM   3869  N  ND2   . ASN B  2  161 ? 206.696 188.504 178.881 1.00 22.92 ? 161 ASN L ND2   1 
ATOM   3870  N  N     . VAL B  2  162 ? 202.968 191.996 181.072 1.00 21.99 ? 162 VAL L N     1 
ATOM   3871  C  CA    . VAL B  2  162 ? 202.335 193.257 181.442 1.00 21.99 ? 162 VAL L CA    1 
ATOM   3872  C  C     . VAL B  2  162 ? 202.021 193.307 182.931 1.00 21.99 ? 162 VAL L C     1 
ATOM   3873  O  O     . VAL B  2  162 ? 202.178 194.364 183.554 1.00 21.99 ? 162 VAL L O     1 
ATOM   3874  C  CB    . VAL B  2  162 ? 201.063 193.495 180.610 1.00 21.99 ? 162 VAL L CB    1 
ATOM   3875  C  CG1   . VAL B  2  162 ? 200.313 194.719 181.108 1.00 21.99 ? 162 VAL L CG1   1 
ATOM   3876  C  CG2   . VAL B  2  162 ? 201.418 193.672 179.153 1.00 21.99 ? 162 VAL L CG2   1 
ATOM   3877  N  N     . GLY B  2  163 ? 201.606 192.193 183.528 1.00 20.70 ? 163 GLY L N     1 
ATOM   3878  C  CA    . GLY B  2  163 ? 201.372 192.159 184.955 1.00 20.70 ? 163 GLY L CA    1 
ATOM   3879  C  C     . GLY B  2  163 ? 202.632 192.315 185.778 1.00 20.70 ? 163 GLY L C     1 
ATOM   3880  O  O     . GLY B  2  163 ? 202.617 192.969 186.823 1.00 20.70 ? 163 GLY L O     1 
ATOM   3881  N  N     . TYR B  2  164 ? 203.732 191.719 185.325 1.00 23.07 ? 164 TYR L N     1 
ATOM   3882  C  CA    . TYR B  2  164 ? 204.995 191.811 186.045 1.00 23.07 ? 164 TYR L CA    1 
ATOM   3883  C  C     . TYR B  2  164 ? 205.760 193.090 185.733 1.00 23.07 ? 164 TYR L C     1 
ATOM   3884  O  O     . TYR B  2  164 ? 206.783 193.356 186.369 1.00 23.07 ? 164 TYR L O     1 
ATOM   3885  C  CB    . TYR B  2  164 ? 205.863 190.585 185.752 1.00 23.07 ? 164 TYR L CB    1 
ATOM   3886  C  CG    . TYR B  2  164 ? 205.473 189.391 186.589 1.00 23.07 ? 164 TYR L CG    1 
ATOM   3887  C  CD1   . TYR B  2  164 ? 205.665 189.389 187.963 1.00 23.07 ? 164 TYR L CD1   1 
ATOM   3888  C  CD2   . TYR B  2  164 ? 204.878 188.281 186.012 1.00 23.07 ? 164 TYR L CD2   1 
ATOM   3889  C  CE1   . TYR B  2  164 ? 205.295 188.306 188.730 1.00 23.07 ? 164 TYR L CE1   1 
ATOM   3890  C  CE2   . TYR B  2  164 ? 204.506 187.197 186.769 1.00 23.07 ? 164 TYR L CE2   1 
ATOM   3891  C  CZ    . TYR B  2  164 ? 204.716 187.212 188.126 1.00 23.07 ? 164 TYR L CZ    1 
ATOM   3892  O  OH    . TYR B  2  164 ? 204.342 186.127 188.882 1.00 23.07 ? 164 TYR L OH    1 
ATOM   3893  N  N     . GLN B  2  165 ? 205.291 193.882 184.772 1.00 23.61 ? 165 GLN L N     1 
ATOM   3894  C  CA    . GLN B  2  165 ? 205.798 195.236 184.588 1.00 23.61 ? 165 GLN L CA    1 
ATOM   3895  C  C     . GLN B  2  165 ? 205.470 196.153 185.759 1.00 23.61 ? 165 GLN L C     1 
ATOM   3896  O  O     . GLN B  2  165 ? 206.043 197.243 185.851 1.00 23.61 ? 165 GLN L O     1 
ATOM   3897  C  CB    . GLN B  2  165 ? 205.232 195.837 183.302 1.00 23.61 ? 165 GLN L CB    1 
ATOM   3898  C  CG    . GLN B  2  165 ? 206.018 195.489 182.059 1.00 23.61 ? 165 GLN L CG    1 
ATOM   3899  C  CD    . GLN B  2  165 ? 205.534 196.239 180.842 1.00 23.61 ? 165 GLN L CD    1 
ATOM   3900  O  OE1   . GLN B  2  165 ? 204.339 196.476 180.680 1.00 23.61 ? 165 GLN L OE1   1 
ATOM   3901  N  NE2   . GLN B  2  165 ? 206.463 196.618 179.975 1.00 23.61 ? 165 GLN L NE2   1 
ATOM   3902  N  N     . PHE B  2  166 ? 204.558 195.747 186.642 1.00 23.34 ? 166 PHE L N     1 
ATOM   3903  C  CA    . PHE B  2  166 ? 204.193 196.513 187.828 1.00 23.34 ? 166 PHE L CA    1 
ATOM   3904  C  C     . PHE B  2  166 ? 204.513 195.744 189.104 1.00 23.34 ? 166 PHE L C     1 
ATOM   3905  O  O     . PHE B  2  166 ? 204.026 196.091 190.183 1.00 23.34 ? 166 PHE L O     1 
ATOM   3906  C  CB    . PHE B  2  166 ? 202.717 196.893 187.757 1.00 23.34 ? 166 PHE L CB    1 
ATOM   3907  C  CG    . PHE B  2  166 ? 202.354 197.615 186.493 1.00 23.34 ? 166 PHE L CG    1 
ATOM   3908  C  CD1   . PHE B  2  166 ? 202.620 198.965 186.349 1.00 23.34 ? 166 PHE L CD1   1 
ATOM   3909  C  CD2   . PHE B  2  166 ? 201.796 196.932 185.427 1.00 23.34 ? 166 PHE L CD2   1 
ATOM   3910  C  CE1   . PHE B  2  166 ? 202.308 199.623 185.181 1.00 23.34 ? 166 PHE L CE1   1 
ATOM   3911  C  CE2   . PHE B  2  166 ? 201.487 197.586 184.255 1.00 23.34 ? 166 PHE L CE2   1 
ATOM   3912  C  CZ    . PHE B  2  166 ? 201.743 198.933 184.134 1.00 23.34 ? 166 PHE L CZ    1 
ATOM   3913  N  N     . LEU B  2  167 ? 205.290 194.671 188.967 1.00 21.40 ? 167 LEU L N     1 
ATOM   3914  C  CA    . LEU B  2  167 ? 205.948 193.901 190.016 1.00 21.40 ? 167 LEU L CA    1 
ATOM   3915  C  C     . LEU B  2  167 ? 204.996 193.058 190.850 1.00 21.40 ? 167 LEU L C     1 
ATOM   3916  O  O     . LEU B  2  167 ? 205.421 192.062 191.443 1.00 21.40 ? 167 LEU L O     1 
ATOM   3917  C  CB    . LEU B  2  167 ? 206.711 194.832 190.966 1.00 21.40 ? 167 LEU L CB    1 
ATOM   3918  C  CG    . LEU B  2  167 ? 207.691 195.869 190.426 1.00 21.40 ? 167 LEU L CG    1 
ATOM   3919  C  CD1   . LEU B  2  167 ? 208.401 196.558 191.571 1.00 21.40 ? 167 LEU L CD1   1 
ATOM   3920  C  CD2   . LEU B  2  167 ? 208.685 195.195 189.534 1.00 21.40 ? 167 LEU L CD2   1 
ATOM   3921  N  N     . HIS B  2  168 ? 203.713 193.413 190.887 1.00 21.92 ? 168 HIS L N     1 
ATOM   3922  C  CA    . HIS B  2  168 ? 202.662 192.617 191.576 1.00 21.92 ? 168 HIS L CA    1 
ATOM   3923  C  C     . HIS B  2  168 ? 201.301 193.086 191.069 1.00 21.92 ? 168 HIS L C     1 
ATOM   3924  O  O     . HIS B  2  168 ? 200.759 193.947 191.684 1.00 21.92 ? 168 HIS L O     1 
ATOM   3925  C  CB    . HIS B  2  168 ? 202.791 192.726 193.088 1.00 21.92 ? 168 HIS L CB    1 
ATOM   3926  C  CG    . HIS B  2  168 ? 202.520 191.511 193.904 1.00 21.92 ? 168 HIS L CG    1 
ATOM   3927  N  ND1   . HIS B  2  168 ? 201.630 190.533 193.531 1.00 21.92 ? 168 HIS L ND1   1 
ATOM   3928  C  CD2   . HIS B  2  168 ? 203.001 191.143 195.106 1.00 21.92 ? 168 HIS L CD2   1 
ATOM   3929  C  CE1   . HIS B  2  168 ? 201.594 189.607 194.459 1.00 21.92 ? 168 HIS L CE1   1 
ATOM   3930  N  NE2   . HIS B  2  168 ? 202.428 189.955 195.426 1.00 21.92 ? 168 HIS L NE2   1 
ATOM   3931  N  N     . PHE B  2  169 ? 200.748 192.450 190.017 1.00 23.11 ? 169 PHE L N     1 
ATOM   3932  C  CA    . PHE B  2  169 ? 199.502 192.982 189.480 1.00 23.11 ? 169 PHE L CA    1 
ATOM   3933  C  C     . PHE B  2  169 ? 198.317 192.721 190.396 1.00 23.11 ? 169 PHE L C     1 
ATOM   3934  O  O     . PHE B  2  169 ? 197.268 193.348 190.222 1.00 23.11 ? 169 PHE L O     1 
ATOM   3935  C  CB    . PHE B  2  169 ? 199.224 192.406 188.094 1.00 23.11 ? 169 PHE L CB    1 
ATOM   3936  C  CG    . PHE B  2  169 ? 198.498 193.354 187.185 1.00 23.11 ? 169 PHE L CG    1 
ATOM   3937  C  CD1   . PHE B  2  169 ? 199.172 194.385 186.556 1.00 23.11 ? 169 PHE L CD1   1 
ATOM   3938  C  CD2   . PHE B  2  169 ? 197.140 193.222 186.972 1.00 23.11 ? 169 PHE L CD2   1 
ATOM   3939  C  CE1   . PHE B  2  169 ? 198.506 195.258 185.727 1.00 23.11 ? 169 PHE L CE1   1 
ATOM   3940  C  CE2   . PHE B  2  169 ? 196.471 194.092 186.143 1.00 23.11 ? 169 PHE L CE2   1 
ATOM   3941  C  CZ    . PHE B  2  169 ? 197.154 195.111 185.520 1.00 23.11 ? 169 PHE L CZ    1 
ATOM   3942  N  N     . HIS B  2  170 ? 198.463 191.827 191.376 1.00 22.95 ? 170 HIS L N     1 
ATOM   3943  C  CA    . HIS B  2  170 ? 197.359 191.529 192.279 1.00 22.95 ? 170 HIS L CA    1 
ATOM   3944  C  C     . HIS B  2  170 ? 196.953 192.735 193.113 1.00 22.95 ? 170 HIS L C     1 
ATOM   3945  O  O     . HIS B  2  170 ? 195.819 192.783 193.599 1.00 22.95 ? 170 HIS L O     1 
ATOM   3946  C  CB    . HIS B  2  170 ? 197.730 190.372 193.206 1.00 22.95 ? 170 HIS L CB    1 
ATOM   3947  C  CG    . HIS B  2  170 ? 197.520 189.019 192.601 1.00 22.95 ? 170 HIS L CG    1 
ATOM   3948  N  ND1   . HIS B  2  170 ? 198.457 188.013 192.688 1.00 22.95 ? 170 HIS L ND1   1 
ATOM   3949  C  CD2   . HIS B  2  170 ? 196.481 188.506 191.902 1.00 22.95 ? 170 HIS L CD2   1 
ATOM   3950  C  CE1   . HIS B  2  170 ? 198.004 186.938 192.070 1.00 22.95 ? 170 HIS L CE1   1 
ATOM   3951  N  NE2   . HIS B  2  170 ? 196.808 187.211 191.583 1.00 22.95 ? 170 HIS L NE2   1 
ATOM   3952  N  N     . TYR B  2  171 ? 197.844 193.708 193.282 1.00 22.27 ? 171 TYR L N     1 
ATOM   3953  C  CA    . TYR B  2  171 ? 197.601 194.851 194.147 1.00 22.27 ? 171 TYR L CA    1 
ATOM   3954  C  C     . TYR B  2  171 ? 196.926 196.007 193.424 1.00 22.27 ? 171 TYR L C     1 
ATOM   3955  O  O     . TYR B  2  171 ? 196.685 197.049 194.039 1.00 22.27 ? 171 TYR L O     1 
ATOM   3956  C  CB    . TYR B  2  171 ? 198.913 195.321 194.776 1.00 22.27 ? 171 TYR L CB    1 
ATOM   3957  C  CG    . TYR B  2  171 ? 199.384 194.451 195.921 1.00 22.27 ? 171 TYR L CG    1 
ATOM   3958  C  CD1   . TYR B  2  171 ? 199.671 193.108 195.723 1.00 22.27 ? 171 TYR L CD1   1 
ATOM   3959  C  CD2   . TYR B  2  171 ? 199.541 194.969 197.198 1.00 22.27 ? 171 TYR L CD2   1 
ATOM   3960  C  CE1   . TYR B  2  171 ? 200.099 192.309 196.757 1.00 22.27 ? 171 TYR L CE1   1 
ATOM   3961  C  CE2   . TYR B  2  171 ? 199.973 194.176 198.239 1.00 22.27 ? 171 TYR L CE2   1 
ATOM   3962  C  CZ    . TYR B  2  171 ? 200.251 192.846 198.011 1.00 22.27 ? 171 TYR L CZ    1 
ATOM   3963  O  OH    . TYR B  2  171 ? 200.682 192.045 199.039 1.00 22.27 ? 171 TYR L OH    1 
ATOM   3964  N  N     . ASN B  2  172 ? 196.621 195.849 192.145 1.00 22.85 ? 172 ASN L N     1 
ATOM   3965  C  CA    . ASN B  2  172 ? 195.847 196.831 191.403 1.00 22.85 ? 172 ASN L CA    1 
ATOM   3966  C  C     . ASN B  2  172 ? 194.434 196.897 191.976 1.00 22.85 ? 172 ASN L C     1 
ATOM   3967  O  O     . ASN B  2  172 ? 193.755 195.862 192.043 1.00 22.85 ? 172 ASN L O     1 
ATOM   3968  C  CB    . ASN B  2  172 ? 195.825 196.442 189.924 1.00 22.85 ? 172 ASN L CB    1 
ATOM   3969  C  CG    . ASN B  2  172 ? 195.220 197.506 189.032 1.00 22.85 ? 172 ASN L CG    1 
ATOM   3970  O  OD1   . ASN B  2  172 ? 194.373 198.289 189.451 1.00 22.85 ? 172 ASN L OD1   1 
ATOM   3971  N  ND2   . ASN B  2  172 ? 195.640 197.520 187.777 1.00 22.85 ? 172 ASN L ND2   1 
ATOM   3972  N  N     . PRO B  2  173 ? 193.960 198.069 192.410 1.00 22.60 ? 173 PRO L N     1 
ATOM   3973  C  CA    . PRO B  2  173 ? 192.603 198.141 192.975 1.00 22.60 ? 173 PRO L CA    1 
ATOM   3974  C  C     . PRO B  2  173 ? 191.508 197.793 191.981 1.00 22.60 ? 173 PRO L C     1 
ATOM   3975  O  O     . PRO B  2  173 ? 190.556 197.089 192.344 1.00 22.60 ? 173 PRO L O     1 
ATOM   3976  C  CB    . PRO B  2  173 ? 192.504 199.599 193.441 1.00 22.60 ? 173 PRO L CB    1 
ATOM   3977  C  CG    . PRO B  2  173 ? 193.460 200.327 192.551 1.00 22.60 ? 173 PRO L CG    1 
ATOM   3978  C  CD    . PRO B  2  173 ? 194.616 199.387 192.405 1.00 22.60 ? 173 PRO L CD    1 
ATOM   3979  N  N     . GLY B  2  174 ? 191.610 198.268 190.737 1.00 21.56 ? 174 GLY L N     1 
ATOM   3980  C  CA    . GLY B  2  174 ? 190.656 197.873 189.719 1.00 21.56 ? 174 GLY L CA    1 
ATOM   3981  C  C     . GLY B  2  174 ? 190.720 196.399 189.400 1.00 21.56 ? 174 GLY L C     1 
ATOM   3982  O  O     . GLY B  2  174 ? 189.691 195.778 189.126 1.00 21.56 ? 174 GLY L O     1 
ATOM   3983  N  N     . HIS B  2  175 ? 191.919 195.819 189.438 1.00 23.96 ? 175 HIS L N     1 
ATOM   3984  C  CA    . HIS B  2  175 ? 192.062 194.377 189.280 1.00 23.96 ? 175 HIS L CA    1 
ATOM   3985  C  C     . HIS B  2  175 ? 191.360 193.637 190.409 1.00 23.96 ? 175 HIS L C     1 
ATOM   3986  O  O     . HIS B  2  175 ? 190.684 192.630 190.177 1.00 23.96 ? 175 HIS L O     1 
ATOM   3987  C  CB    . HIS B  2  175 ? 193.543 194.013 189.237 1.00 23.96 ? 175 HIS L CB    1 
ATOM   3988  C  CG    . HIS B  2  175 ? 193.828 192.688 188.610 1.00 23.96 ? 175 HIS L CG    1 
ATOM   3989  N  ND1   . HIS B  2  175 ? 194.481 191.675 189.276 1.00 23.96 ? 175 HIS L ND1   1 
ATOM   3990  C  CD2   . HIS B  2  175 ? 193.562 192.215 187.371 1.00 23.96 ? 175 HIS L CD2   1 
ATOM   3991  C  CE1   . HIS B  2  175 ? 194.600 190.633 188.476 1.00 23.96 ? 175 HIS L CE1   1 
ATOM   3992  N  NE2   . HIS B  2  175 ? 194.050 190.934 187.314 1.00 23.96 ? 175 HIS L NE2   1 
ATOM   3993  N  N     . MET B  2  176 ? 191.514 194.124 191.641 1.00 24.58 ? 176 MET L N     1 
ATOM   3994  C  CA    . MET B  2  176 ? 190.822 193.523 192.775 1.00 24.58 ? 176 MET L CA    1 
ATOM   3995  C  C     . MET B  2  176 ? 189.316 193.575 192.587 1.00 24.58 ? 176 MET L C     1 
ATOM   3996  O  O     . MET B  2  176 ? 188.616 192.584 192.822 1.00 24.58 ? 176 MET L O     1 
ATOM   3997  C  CB    . MET B  2  176 ? 191.205 194.249 194.059 1.00 24.58 ? 176 MET L CB    1 
ATOM   3998  C  CG    . MET B  2  176 ? 192.636 194.076 194.472 1.00 24.58 ? 176 MET L CG    1 
ATOM   3999  S  SD    . MET B  2  176 ? 192.978 194.979 195.980 1.00 24.58 ? 176 MET L SD    1 
ATOM   4000  C  CE    . MET B  2  176 ? 194.719 194.659 196.135 1.00 24.58 ? 176 MET L CE    1 
ATOM   4001  N  N     . LEU B  2  177 ? 188.799 194.732 192.170 1.00 23.49 ? 177 LEU L N     1 
ATOM   4002  C  CA    . LEU B  2  177 ? 187.363 194.875 191.967 1.00 23.49 ? 177 LEU L CA    1 
ATOM   4003  C  C     . LEU B  2  177 ? 186.867 193.961 190.853 1.00 23.49 ? 177 LEU L C     1 
ATOM   4004  O  O     . LEU B  2  177 ? 185.818 193.319 190.988 1.00 23.49 ? 177 LEU L O     1 
ATOM   4005  C  CB    . LEU B  2  177 ? 187.034 196.333 191.663 1.00 23.49 ? 177 LEU L CB    1 
ATOM   4006  C  CG    . LEU B  2  177 ? 186.754 197.212 192.881 1.00 23.49 ? 177 LEU L CG    1 
ATOM   4007  C  CD1   . LEU B  2  177 ? 186.740 198.674 192.489 1.00 23.49 ? 177 LEU L CD1   1 
ATOM   4008  C  CD2   . LEU B  2  177 ? 185.443 196.819 193.534 1.00 23.49 ? 177 LEU L CD2   1 
ATOM   4009  N  N     . GLY B  2  178 ? 187.614 193.879 189.751 1.00 22.22 ? 178 GLY L N     1 
ATOM   4010  C  CA    . GLY B  2  178 ? 187.220 193.005 188.661 1.00 22.22 ? 178 GLY L CA    1 
ATOM   4011  C  C     . GLY B  2  178 ? 187.234 191.539 189.047 1.00 22.22 ? 178 GLY L C     1 
ATOM   4012  O  O     . GLY B  2  178 ? 186.345 190.782 188.660 1.00 22.22 ? 178 GLY L O     1 
ATOM   4013  N  N     . ILE B  2  179 ? 188.246 191.115 189.805 1.00 24.31 ? 179 ILE L N     1 
ATOM   4014  C  CA    . ILE B  2  179 ? 188.300 189.729 190.260 1.00 24.31 ? 179 ILE L CA    1 
ATOM   4015  C  C     . ILE B  2  179 ? 187.161 189.438 191.225 1.00 24.31 ? 179 ILE L C     1 
ATOM   4016  O  O     . ILE B  2  179 ? 186.538 188.370 191.170 1.00 24.31 ? 179 ILE L O     1 
ATOM   4017  C  CB    . ILE B  2  179 ? 189.668 189.426 190.894 1.00 24.31 ? 179 ILE L CB    1 
ATOM   4018  C  CG1   . ILE B  2  179 ? 190.776 189.555 189.854 1.00 24.31 ? 179 ILE L CG1   1 
ATOM   4019  C  CG2   . ILE B  2  179 ? 189.679 188.040 191.496 1.00 24.31 ? 179 ILE L CG2   1 
ATOM   4020  C  CD1   . ILE B  2  179 ? 192.148 189.490 190.442 1.00 24.31 ? 179 ILE L CD1   1 
ATOM   4021  N  N     . THR B  2  180 ? 186.872 190.378 192.127 1.00 23.87 ? 180 THR L N     1 
ATOM   4022  C  CA    . THR B  2  180 ? 185.746 190.211 193.035 1.00 23.87 ? 180 THR L CA    1 
ATOM   4023  C  C     . THR B  2  180 ? 184.448 190.040 192.262 1.00 23.87 ? 180 THR L C     1 
ATOM   4024  O  O     . THR B  2  180 ? 183.652 189.143 192.561 1.00 23.87 ? 180 THR L O     1 
ATOM   4025  C  CB    . THR B  2  180 ? 185.653 191.411 193.977 1.00 23.87 ? 180 THR L CB    1 
ATOM   4026  O  OG1   . THR B  2  180 ? 186.883 191.550 194.696 1.00 23.87 ? 180 THR L OG1   1 
ATOM   4027  C  CG2   . THR B  2  180 ? 184.514 191.239 194.961 1.00 23.87 ? 180 THR L CG2   1 
ATOM   4028  N  N     . PHE B  2  181 ? 184.234 190.869 191.242 1.00 23.07 ? 181 PHE L N     1 
ATOM   4029  C  CA    . PHE B  2  181 ? 183.013 190.783 190.454 1.00 23.07 ? 181 PHE L CA    1 
ATOM   4030  C  C     . PHE B  2  181 ? 182.950 189.533 189.583 1.00 23.07 ? 181 PHE L C     1 
ATOM   4031  O  O     . PHE B  2  181 ? 181.869 188.962 189.436 1.00 23.07 ? 181 PHE L O     1 
ATOM   4032  C  CB    . PHE B  2  181 ? 182.857 192.038 189.598 1.00 23.07 ? 181 PHE L CB    1 
ATOM   4033  C  CG    . PHE B  2  181 ? 182.286 193.206 190.345 1.00 23.07 ? 181 PHE L CG    1 
ATOM   4034  C  CD1   . PHE B  2  181 ? 181.037 193.124 190.930 1.00 23.07 ? 181 PHE L CD1   1 
ATOM   4035  C  CD2   . PHE B  2  181 ? 183.002 194.382 190.475 1.00 23.07 ? 181 PHE L CD2   1 
ATOM   4036  C  CE1   . PHE B  2  181 ? 180.510 194.192 191.623 1.00 23.07 ? 181 PHE L CE1   1 
ATOM   4037  C  CE2   . PHE B  2  181 ? 182.479 195.452 191.169 1.00 23.07 ? 181 PHE L CE2   1 
ATOM   4038  C  CZ    . PHE B  2  181 ? 181.231 195.357 191.742 1.00 23.07 ? 181 PHE L CZ    1 
ATOM   4039  N  N     . PHE B  2  182 ? 184.071 189.083 189.016 1.00 23.80 ? 182 PHE L N     1 
ATOM   4040  C  CA    . PHE B  2  182 ? 184.091 187.820 188.285 1.00 23.80 ? 182 PHE L CA    1 
ATOM   4041  C  C     . PHE B  2  182 ? 183.806 186.616 189.167 1.00 23.80 ? 182 PHE L C     1 
ATOM   4042  O  O     . PHE B  2  182 ? 183.056 185.724 188.755 1.00 23.80 ? 182 PHE L O     1 
ATOM   4043  C  CB    . PHE B  2  182 ? 185.437 187.609 187.585 1.00 23.80 ? 182 PHE L CB    1 
ATOM   4044  C  CG    . PHE B  2  182 ? 185.512 188.213 186.213 1.00 23.80 ? 182 PHE L CG    1 
ATOM   4045  C  CD1   . PHE B  2  182 ? 184.927 187.571 185.137 1.00 23.80 ? 182 PHE L CD1   1 
ATOM   4046  C  CD2   . PHE B  2  182 ? 186.185 189.399 185.991 1.00 23.80 ? 182 PHE L CD2   1 
ATOM   4047  C  CE1   . PHE B  2  182 ? 184.993 188.112 183.872 1.00 23.80 ? 182 PHE L CE1   1 
ATOM   4048  C  CE2   . PHE B  2  182 ? 186.253 189.944 184.728 1.00 23.80 ? 182 PHE L CE2   1 
ATOM   4049  C  CZ    . PHE B  2  182 ? 185.656 189.299 183.668 1.00 23.80 ? 182 PHE L CZ    1 
ATOM   4050  N  N     . PHE B  2  183 ? 184.394 186.556 190.361 1.00 25.67 ? 183 PHE L N     1 
ATOM   4051  C  CA    . PHE B  2  183 ? 184.107 185.448 191.263 1.00 25.67 ? 183 PHE L CA    1 
ATOM   4052  C  C     . PHE B  2  183 ? 182.676 185.505 191.786 1.00 25.67 ? 183 PHE L C     1 
ATOM   4053  O  O     . PHE B  2  183 ? 182.023 184.461 191.919 1.00 25.67 ? 183 PHE L O     1 
ATOM   4054  C  CB    . PHE B  2  183 ? 185.102 185.448 192.421 1.00 25.67 ? 183 PHE L CB    1 
ATOM   4055  C  CG    . PHE B  2  183 ? 186.490 185.012 192.039 1.00 25.67 ? 183 PHE L CG    1 
ATOM   4056  C  CD1   . PHE B  2  183 ? 186.734 184.403 190.822 1.00 25.67 ? 183 PHE L CD1   1 
ATOM   4057  C  CD2   . PHE B  2  183 ? 187.555 185.216 192.901 1.00 25.67 ? 183 PHE L CD2   1 
ATOM   4058  C  CE1   . PHE B  2  183 ? 188.009 184.005 190.475 1.00 25.67 ? 183 PHE L CE1   1 
ATOM   4059  C  CE2   . PHE B  2  183 ? 188.829 184.816 192.561 1.00 25.67 ? 183 PHE L CE2   1 
ATOM   4060  C  CZ    . PHE B  2  183 ? 189.057 184.210 191.347 1.00 25.67 ? 183 PHE L CZ    1 
ATOM   4061  N  N     . THR B  2  184 ? 182.168 186.706 192.071 1.00 23.84 ? 184 THR L N     1 
ATOM   4062  C  CA    . THR B  2  184 ? 180.780 186.861 192.474 1.00 23.84 ? 184 THR L CA    1 
ATOM   4063  C  C     . THR B  2  184 ? 179.811 186.505 191.357 1.00 23.84 ? 184 THR L C     1 
ATOM   4064  O  O     . THR B  2  184 ? 178.727 185.994 191.640 1.00 23.84 ? 184 THR L O     1 
ATOM   4065  C  CB    . THR B  2  184 ? 180.527 188.295 192.943 1.00 23.84 ? 184 THR L CB    1 
ATOM   4066  O  OG1   . THR B  2  184 ? 181.526 188.665 193.899 1.00 23.84 ? 184 THR L OG1   1 
ATOM   4067  C  CG2   . THR B  2  184 ? 179.163 188.410 193.595 1.00 23.84 ? 184 THR L CG2   1 
ATOM   4068  N  N     . THR B  2  185 ? 180.172 186.762 190.101 1.00 23.51 ? 185 THR L N     1 
ATOM   4069  C  CA    . THR B  2  185 ? 179.350 186.337 188.979 1.00 23.51 ? 185 THR L CA    1 
ATOM   4070  C  C     . THR B  2  185 ? 179.227 184.825 188.895 1.00 23.51 ? 185 THR L C     1 
ATOM   4071  O  O     . THR B  2  185 ? 178.125 184.325 188.667 1.00 23.51 ? 185 THR L O     1 
ATOM   4072  C  CB    . THR B  2  185 ? 179.920 186.879 187.667 1.00 23.51 ? 185 THR L CB    1 
ATOM   4073  O  OG1   . THR B  2  185 ? 180.149 188.286 187.792 1.00 23.51 ? 185 THR L OG1   1 
ATOM   4074  C  CG2   . THR B  2  185 ? 178.953 186.632 186.523 1.00 23.51 ? 185 THR L CG2   1 
ATOM   4075  N  N     . ALA B  2  186 ? 180.322 184.089 189.081 1.00 23.75 ? 186 ALA L N     1 
ATOM   4076  C  CA    . ALA B  2  186 ? 180.258 182.634 189.138 1.00 23.75 ? 186 ALA L CA    1 
ATOM   4077  C  C     . ALA B  2  186 ? 179.467 182.133 190.336 1.00 23.75 ? 186 ALA L C     1 
ATOM   4078  O  O     . ALA B  2  186 ? 178.682 181.189 190.199 1.00 23.75 ? 186 ALA L O     1 
ATOM   4079  C  CB    . ALA B  2  186 ? 181.668 182.042 189.169 1.00 23.75 ? 186 ALA L CB    1 
ATOM   4080  N  N     . LEU B  2  187 ? 179.651 182.753 191.505 1.00 26.76 ? 187 LEU L N     1 
ATOM   4081  C  CA    . LEU B  2  187 ? 178.846 182.401 192.671 1.00 26.76 ? 187 LEU L CA    1 
ATOM   4082  C  C     . LEU B  2  187 ? 177.357 182.598 192.407 1.00 26.76 ? 187 LEU L C     1 
ATOM   4083  O  O     . LEU B  2  187 ? 176.547 181.701 192.676 1.00 26.76 ? 187 LEU L O     1 
ATOM   4084  C  CB    . LEU B  2  187 ? 179.296 183.233 193.872 1.00 26.76 ? 187 LEU L CB    1 
ATOM   4085  C  CG    . LEU B  2  187 ? 178.473 183.179 195.159 1.00 26.76 ? 187 LEU L CG    1 
ATOM   4086  C  CD1   . LEU B  2  187 ? 178.403 181.783 195.703 1.00 26.76 ? 187 LEU L CD1   1 
ATOM   4087  C  CD2   . LEU B  2  187 ? 179.063 184.118 196.192 1.00 26.76 ? 187 LEU L CD2   1 
ATOM   4088  N  N     . ALA B  2  188 ? 176.978 183.761 191.876 1.00 26.95 ? 188 ALA L N     1 
ATOM   4089  C  CA    . ALA B  2  188 ? 175.581 184.057 191.598 1.00 26.95 ? 188 ALA L CA    1 
ATOM   4090  C  C     . ALA B  2  188 ? 175.013 183.173 190.500 1.00 26.95 ? 188 ALA L C     1 
ATOM   4091  O  O     . ALA B  2  188 ? 173.855 182.760 190.589 1.00 26.95 ? 188 ALA L O     1 
ATOM   4092  C  CB    . ALA B  2  188 ? 175.420 185.530 191.222 1.00 26.95 ? 188 ALA L CB    1 
ATOM   4093  N  N     . LEU B  2  189 ? 175.794 182.883 189.459 1.00 26.29 ? 189 LEU L N     1 
ATOM   4094  C  CA    . LEU B  2  189 ? 175.344 181.976 188.413 1.00 26.29 ? 189 LEU L CA    1 
ATOM   4095  C  C     . LEU B  2  189 ? 175.120 180.571 188.946 1.00 26.29 ? 189 LEU L C     1 
ATOM   4096  O  O     . LEU B  2  189 ? 174.121 179.938 188.595 1.00 26.29 ? 189 LEU L O     1 
ATOM   4097  C  CB    . LEU B  2  189 ? 176.354 181.949 187.265 1.00 26.29 ? 189 LEU L CB    1 
ATOM   4098  C  CG    . LEU B  2  189 ? 176.090 180.922 186.161 1.00 26.29 ? 189 LEU L CG    1 
ATOM   4099  C  CD1   . LEU B  2  189 ? 174.728 181.134 185.523 1.00 26.29 ? 189 LEU L CD1   1 
ATOM   4100  C  CD2   . LEU B  2  189 ? 177.182 180.960 185.112 1.00 26.29 ? 189 LEU L CD2   1 
ATOM   4101  N  N     . ALA B  2  190 ? 176.024 180.070 189.790 1.00 27.52 ? 190 ALA L N     1 
ATOM   4102  C  CA    . ALA B  2  190 ? 175.802 178.777 190.422 1.00 27.52 ? 190 ALA L CA    1 
ATOM   4103  C  C     . ALA B  2  190 ? 174.552 178.776 191.287 1.00 27.52 ? 190 ALA L C     1 
ATOM   4104  O  O     . ALA B  2  190 ? 173.733 177.858 191.176 1.00 27.52 ? 190 ALA L O     1 
ATOM   4105  C  CB    . ALA B  2  190 ? 177.017 178.384 191.261 1.00 27.52 ? 190 ALA L CB    1 
ATOM   4106  N  N     . MET B  2  191 ? 174.374 179.801 192.127 1.00 31.76 ? 191 MET L N     1 
ATOM   4107  C  CA    . MET B  2  191 ? 173.182 179.879 192.964 1.00 31.76 ? 191 MET L CA    1 
ATOM   4108  C  C     . MET B  2  191 ? 171.904 179.932 192.138 1.00 31.76 ? 191 MET L C     1 
ATOM   4109  O  O     . MET B  2  191 ? 170.944 179.219 192.444 1.00 31.76 ? 191 MET L O     1 
ATOM   4110  C  CB    . MET B  2  191 ? 173.249 181.103 193.880 1.00 31.76 ? 191 MET L CB    1 
ATOM   4111  C  CG    . MET B  2  191 ? 174.348 181.069 194.927 1.00 31.76 ? 191 MET L CG    1 
ATOM   4112  S  SD    . MET B  2  191 ? 174.176 179.686 196.066 1.00 31.76 ? 191 MET L SD    1 
ATOM   4113  C  CE    . MET B  2  191 ? 172.711 180.164 196.979 1.00 31.76 ? 191 MET L CE    1 
ATOM   4114  N  N     . HIS B  2  192 ? 171.883 180.744 191.082 1.00 32.07 ? 192 HIS L N     1 
ATOM   4115  C  CA    . HIS B  2  192 ? 170.687 180.907 190.267 1.00 32.07 ? 192 HIS L CA    1 
ATOM   4116  C  C     . HIS B  2  192 ? 170.371 179.647 189.472 1.00 32.07 ? 192 HIS L C     1 
ATOM   4117  O  O     . HIS B  2  192 ? 169.216 179.207 189.427 1.00 32.07 ? 192 HIS L O     1 
ATOM   4118  C  CB    . HIS B  2  192 ? 170.866 182.097 189.330 1.00 32.07 ? 192 HIS L CB    1 
ATOM   4119  C  CG    . HIS B  2  192 ? 169.698 182.334 188.431 1.00 32.07 ? 192 HIS L CG    1 
ATOM   4120  N  ND1   . HIS B  2  192 ? 168.405 182.410 188.900 1.00 32.07 ? 192 HIS L ND1   1 
ATOM   4121  C  CD2   . HIS B  2  192 ? 169.625 182.511 187.092 1.00 32.07 ? 192 HIS L CD2   1 
ATOM   4122  C  CE1   . HIS B  2  192 ? 167.585 182.626 187.888 1.00 32.07 ? 192 HIS L CE1   1 
ATOM   4123  N  NE2   . HIS B  2  192 ? 168.301 182.690 186.781 1.00 32.07 ? 192 HIS L NE2   1 
ATOM   4124  N  N     . GLY B  2  193 ? 171.381 179.064 188.824 1.00 28.74 ? 193 GLY L N     1 
ATOM   4125  C  CA    . GLY B  2  193 ? 171.159 177.831 188.092 1.00 28.74 ? 193 GLY L CA    1 
ATOM   4126  C  C     . GLY B  2  193 ? 170.687 176.711 188.991 1.00 28.74 ? 193 GLY L C     1 
ATOM   4127  O  O     . GLY B  2  193 ? 169.747 175.987 188.659 1.00 28.74 ? 193 GLY L O     1 
ATOM   4128  N  N     . GLY B  2  194 ? 171.320 176.565 190.157 1.00 28.76 ? 194 GLY L N     1 
ATOM   4129  C  CA    . GLY B  2  194 ? 170.873 175.582 191.118 1.00 28.76 ? 194 GLY L CA    1 
ATOM   4130  C  C     . GLY B  2  194 ? 169.469 175.802 191.631 1.00 28.76 ? 194 GLY L C     1 
ATOM   4131  O  O     . GLY B  2  194 ? 168.718 174.830 191.737 1.00 28.76 ? 194 GLY L O     1 
ATOM   4132  N  N     . LEU B  2  195 ? 169.093 177.044 191.938 1.00 32.59 ? 195 LEU L N     1 
ATOM   4133  C  CA    . LEU B  2  195 ? 167.738 177.344 192.382 1.00 32.59 ? 195 LEU L CA    1 
ATOM   4134  C  C     . LEU B  2  195 ? 166.689 177.056 191.320 1.00 32.59 ? 195 LEU L C     1 
ATOM   4135  O  O     . LEU B  2  195 ? 165.654 176.451 191.628 1.00 32.59 ? 195 LEU L O     1 
ATOM   4136  C  CB    . LEU B  2  195 ? 167.633 178.810 192.807 1.00 32.59 ? 195 LEU L CB    1 
ATOM   4137  C  CG    . LEU B  2  195 ? 166.343 179.182 193.538 1.00 32.59 ? 195 LEU L CG    1 
ATOM   4138  C  CD1   . LEU B  2  195 ? 166.415 178.766 194.989 1.00 32.59 ? 195 LEU L CD1   1 
ATOM   4139  C  CD2   . LEU B  2  195 ? 166.067 180.670 193.424 1.00 32.59 ? 195 LEU L CD2   1 
ATOM   4140  N  N     . ILE B  2  196 ? 166.929 177.471 190.075 1.00 30.13 ? 196 ILE L N     1 
ATOM   4141  C  CA    . ILE B  2  196 ? 165.978 177.177 189.010 1.00 30.13 ? 196 ILE L CA    1 
ATOM   4142  C  C     . ILE B  2  196 ? 165.888 175.686 188.724 1.00 30.13 ? 196 ILE L C     1 
ATOM   4143  O  O     . ILE B  2  196 ? 164.785 175.169 188.510 1.00 30.13 ? 196 ILE L O     1 
ATOM   4144  C  CB    . ILE B  2  196 ? 166.338 177.951 187.733 1.00 30.13 ? 196 ILE L CB    1 
ATOM   4145  C  CG1   . ILE B  2  196 ? 166.331 179.449 188.017 1.00 30.13 ? 196 ILE L CG1   1 
ATOM   4146  C  CG2   . ILE B  2  196 ? 165.358 177.634 186.618 1.00 30.13 ? 196 ILE L CG2   1 
ATOM   4147  C  CD1   . ILE B  2  196 ? 164.948 180.036 188.127 1.00 30.13 ? 196 ILE L CD1   1 
ATOM   4148  N  N     . LEU B  2  197 ? 167.013 174.972 188.730 1.00 29.07 ? 197 LEU L N     1 
ATOM   4149  C  CA    . LEU B  2  197 ? 166.999 173.531 188.543 1.00 29.07 ? 197 LEU L CA    1 
ATOM   4150  C  C     . LEU B  2  197 ? 166.322 172.796 189.687 1.00 29.07 ? 197 LEU L C     1 
ATOM   4151  O  O     . LEU B  2  197 ? 165.684 171.765 189.451 1.00 29.07 ? 197 LEU L O     1 
ATOM   4152  C  CB    . LEU B  2  197 ? 168.430 173.017 188.379 1.00 29.07 ? 197 LEU L CB    1 
ATOM   4153  C  CG    . LEU B  2  197 ? 169.050 173.312 187.015 1.00 29.07 ? 197 LEU L CG    1 
ATOM   4154  C  CD1   . LEU B  2  197 ? 170.363 172.575 186.846 1.00 29.07 ? 197 LEU L CD1   1 
ATOM   4155  C  CD2   . LEU B  2  197 ? 168.076 172.959 185.909 1.00 29.07 ? 197 LEU L CD2   1 
ATOM   4156  N  N     . SER B  2  198 ? 166.444 173.300 190.914 1.00 30.56 ? 198 SER L N     1 
ATOM   4157  C  CA    . SER B  2  198 ? 165.780 172.695 192.058 1.00 30.56 ? 198 SER L CA    1 
ATOM   4158  C  C     . SER B  2  198 ? 164.280 172.945 192.042 1.00 30.56 ? 198 SER L C     1 
ATOM   4159  O  O     . SER B  2  198 ? 163.505 172.060 192.418 1.00 30.56 ? 198 SER L O     1 
ATOM   4160  C  CB    . SER B  2  198 ? 166.388 173.237 193.349 1.00 30.56 ? 198 SER L CB    1 
ATOM   4161  O  OG    . SER B  2  198 ? 165.930 174.549 193.612 1.00 30.56 ? 198 SER L OG    1 
ATOM   4162  N  N     . ALA B  2  199 ? 163.857 174.136 191.623 1.00 33.32 ? 199 ALA L N     1 
ATOM   4163  C  CA    . ALA B  2  199 ? 162.440 174.425 191.462 1.00 33.32 ? 199 ALA L CA    1 
ATOM   4164  C  C     . ALA B  2  199 ? 161.811 173.646 190.318 1.00 33.32 ? 199 ALA L C     1 
ATOM   4165  O  O     . ALA B  2  199 ? 160.672 173.186 190.445 1.00 33.32 ? 199 ALA L O     1 
ATOM   4166  C  CB    . ALA B  2  199 ? 162.233 175.924 191.238 1.00 33.32 ? 199 ALA L CB    1 
ATOM   4167  N  N     . ALA B  2  200 ? 162.530 173.483 189.207 1.00 32.27 ? 200 ALA L N     1 
ATOM   4168  C  CA    . ALA B  2  200 ? 162.023 172.750 188.054 1.00 32.27 ? 200 ALA L CA    1 
ATOM   4169  C  C     . ALA B  2  200 ? 162.154 171.242 188.202 1.00 32.27 ? 200 ALA L C     1 
ATOM   4170  O  O     . ALA B  2  200 ? 161.398 170.500 187.565 1.00 32.27 ? 200 ALA L O     1 
ATOM   4171  C  CB    . ALA B  2  200 ? 162.749 173.201 186.784 1.00 32.27 ? 200 ALA L CB    1 
ATOM   4172  N  N     . ASN B  2  201 ? 163.088 170.769 189.027 1.00 32.60 ? 201 ASN L N     1 
ATOM   4173  C  CA    . ASN B  2  201 ? 163.302 169.342 189.262 1.00 32.60 ? 201 ASN L CA    1 
ATOM   4174  C  C     . ASN B  2  201 ? 163.260 169.079 190.763 1.00 32.60 ? 201 ASN L C     1 
ATOM   4175  O  O     . ASN B  2  201 ? 164.286 168.769 191.382 1.00 32.60 ? 201 ASN L O     1 
ATOM   4176  C  CB    . ASN B  2  201 ? 164.624 168.866 188.665 1.00 32.60 ? 201 ASN L CB    1 
ATOM   4177  C  CG    . ASN B  2  201 ? 164.795 169.281 187.221 1.00 32.60 ? 201 ASN L CG    1 
ATOM   4178  O  OD1   . ASN B  2  201 ? 164.321 168.604 186.311 1.00 32.60 ? 201 ASN L OD1   1 
ATOM   4179  N  ND2   . ASN B  2  201 ? 165.476 170.398 187.002 1.00 32.60 ? 201 ASN L ND2   1 
ATOM   4180  N  N     . PRO B  2  202 ? 162.078 169.185 191.377 1.00 36.74 ? 202 PRO L N     1 
ATOM   4181  C  CA    . PRO B  2  202 ? 161.988 169.022 192.834 1.00 36.74 ? 202 PRO L CA    1 
ATOM   4182  C  C     . PRO B  2  202 ? 162.294 167.617 193.319 1.00 36.74 ? 202 PRO L C     1 
ATOM   4183  O  O     . PRO B  2  202 ? 162.567 167.440 194.512 1.00 36.74 ? 202 PRO L O     1 
ATOM   4184  C  CB    . PRO B  2  202 ? 160.535 169.411 193.128 1.00 36.74 ? 202 PRO L CB    1 
ATOM   4185  C  CG    . PRO B  2  202 ? 159.820 169.027 191.886 1.00 36.74 ? 202 PRO L CG    1 
ATOM   4186  C  CD    . PRO B  2  202 ? 160.753 169.403 190.774 1.00 36.74 ? 202 PRO L CD    1 
ATOM   4187  N  N     . GLY B  2  203 ? 162.254 166.616 192.446 1.00 44.34 ? 203 GLY L N     1 
ATOM   4188  C  CA    . GLY B  2  203 ? 162.529 165.254 192.856 1.00 44.34 ? 203 GLY L CA    1 
ATOM   4189  C  C     . GLY B  2  203 ? 161.360 164.321 192.625 1.00 44.34 ? 203 GLY L C     1 
ATOM   4190  O  O     . GLY B  2  203 ? 160.522 164.570 191.753 1.00 44.34 ? 203 GLY L O     1 
ATOM   4191  N  N     . LYS B  2  204 ? 161.290 163.245 193.401 1.00 51.71 ? 204 LYS L N     1 
ATOM   4192  C  CA    . LYS B  2  204 ? 160.234 162.251 193.273 1.00 51.71 ? 204 LYS L CA    1 
ATOM   4193  C  C     . LYS B  2  204 ? 159.159 162.513 194.318 1.00 51.71 ? 204 LYS L C     1 
ATOM   4194  O  O     . LYS B  2  204 ? 159.464 162.662 195.506 1.00 51.71 ? 204 LYS L O     1 
ATOM   4195  C  CB    . LYS B  2  204 ? 160.794 160.837 193.431 1.00 51.71 ? 204 LYS L CB    1 
ATOM   4196  C  CG    . LYS B  2  204 ? 159.733 159.750 193.441 1.00 51.71 ? 204 LYS L CG    1 
ATOM   4197  C  CD    . LYS B  2  204 ? 160.257 158.462 192.830 1.00 51.71 ? 204 LYS L CD    1 
ATOM   4198  C  CE    . LYS B  2  204 ? 159.119 157.549 192.407 1.00 51.71 ? 204 LYS L CE    1 
ATOM   4199  N  NZ    . LYS B  2  204 ? 159.535 156.121 192.380 1.00 51.71 ? 204 LYS L NZ    1 
ATOM   4200  N  N     . GLY B  2  205 ? 157.907 162.568 193.873 1.00 49.57 ? 205 GLY L N     1 
ATOM   4201  C  CA    . GLY B  2  205 ? 156.795 162.834 194.756 1.00 49.57 ? 205 GLY L CA    1 
ATOM   4202  C  C     . GLY B  2  205 ? 156.547 164.293 195.060 1.00 49.57 ? 205 GLY L C     1 
ATOM   4203  O  O     . GLY B  2  205 ? 155.634 164.599 195.836 1.00 49.57 ? 205 GLY L O     1 
ATOM   4204  N  N     . GLU B  2  206 ? 157.324 165.203 194.480 1.00 45.00 ? 206 GLU L N     1 
ATOM   4205  C  CA    . GLU B  2  206 ? 157.176 166.631 194.710 1.00 45.00 ? 206 GLU L CA    1 
ATOM   4206  C  C     . GLU B  2  206 ? 156.718 167.320 193.433 1.00 45.00 ? 206 GLU L C     1 
ATOM   4207  O  O     . GLU B  2  206 ? 157.109 166.927 192.329 1.00 45.00 ? 206 GLU L O     1 
ATOM   4208  C  CB    . GLU B  2  206 ? 158.491 167.251 195.190 1.00 45.00 ? 206 GLU L CB    1 
ATOM   4209  C  CG    . GLU B  2  206 ? 159.253 166.405 196.191 1.00 45.00 ? 206 GLU L CG    1 
ATOM   4210  C  CD    . GLU B  2  206 ? 158.750 166.583 197.610 1.00 45.00 ? 206 GLU L CD    1 
ATOM   4211  O  OE1   . GLU B  2  206 ? 158.028 167.568 197.868 1.00 45.00 ? 206 GLU L OE1   1 
ATOM   4212  O  OE2   . GLU B  2  206 ? 159.078 165.737 198.467 1.00 45.00 ? 206 GLU L OE2   1 
ATOM   4213  N  N     . LYS B  2  207 ? 155.884 168.340 193.589 1.00 39.87 ? 207 LYS L N     1 
ATOM   4214  C  CA    . LYS B  2  207 ? 155.436 169.152 192.470 1.00 39.87 ? 207 LYS L CA    1 
ATOM   4215  C  C     . LYS B  2  207 ? 156.461 170.238 192.167 1.00 39.87 ? 207 LYS L C     1 
ATOM   4216  O  O     . LYS B  2  207 ? 157.319 170.564 192.988 1.00 39.87 ? 207 LYS L O     1 
ATOM   4217  C  CB    . LYS B  2  207 ? 154.079 169.787 192.768 1.00 39.87 ? 207 LYS L CB    1 
ATOM   4218  C  CG    . LYS B  2  207 ? 152.974 168.795 193.081 1.00 39.87 ? 207 LYS L CG    1 
ATOM   4219  C  CD    . LYS B  2  207 ? 151.710 169.518 193.509 1.00 39.87 ? 207 LYS L CD    1 
ATOM   4220  C  CE    . LYS B  2  207 ? 150.494 168.617 193.414 1.00 39.87 ? 207 LYS L CE    1 
ATOM   4221  N  NZ    . LYS B  2  207 ? 149.228 169.392 193.515 1.00 39.87 ? 207 LYS L NZ    1 
ATOM   4222  N  N     . VAL B  2  208 ? 156.354 170.805 190.968 1.00 37.80 ? 208 VAL L N     1 
ATOM   4223  C  CA    . VAL B  2  208 ? 157.276 171.851 190.543 1.00 37.80 ? 208 VAL L CA    1 
ATOM   4224  C  C     . VAL B  2  208 ? 157.041 173.094 191.392 1.00 37.80 ? 208 VAL L C     1 
ATOM   4225  O  O     . VAL B  2  208 ? 155.930 173.632 191.438 1.00 37.80 ? 208 VAL L O     1 
ATOM   4226  C  CB    . VAL B  2  208 ? 157.105 172.151 189.049 1.00 37.80 ? 208 VAL L CB    1 
ATOM   4227  C  CG1   . VAL B  2  208 ? 157.950 173.332 188.651 1.00 37.80 ? 208 VAL L CG1   1 
ATOM   4228  C  CG2   . VAL B  2  208 ? 157.480 170.937 188.226 1.00 37.80 ? 208 VAL L CG2   1 
ATOM   4229  N  N     . LYS B  2  209 ? 158.089 173.550 192.073 1.00 38.64 ? 209 LYS L N     1 
ATOM   4230  C  CA    . LYS B  2  209 ? 157.970 174.668 192.996 1.00 38.64 ? 209 LYS L CA    1 
ATOM   4231  C  C     . LYS B  2  209 ? 157.880 175.992 192.246 1.00 38.64 ? 209 LYS L C     1 
ATOM   4232  O  O     . LYS B  2  209 ? 158.379 176.134 191.129 1.00 38.64 ? 209 LYS L O     1 
ATOM   4233  C  CB    . LYS B  2  209 ? 159.156 174.694 193.958 1.00 38.64 ? 209 LYS L CB    1 
ATOM   4234  C  CG    . LYS B  2  209 ? 159.445 173.354 194.601 1.00 38.64 ? 209 LYS L CG    1 
ATOM   4235  C  CD    . LYS B  2  209 ? 158.281 172.903 195.465 1.00 38.64 ? 209 LYS L CD    1 
ATOM   4236  C  CE    . LYS B  2  209 ? 158.452 171.466 195.906 1.00 38.64 ? 209 LYS L CE    1 
ATOM   4237  N  NZ    . LYS B  2  209 ? 157.194 170.694 195.755 1.00 38.64 ? 209 LYS L NZ    1 
ATOM   4238  N  N     . GLY B  2  210 ? 157.237 176.969 192.881 1.00 43.02 ? 210 GLY L N     1 
ATOM   4239  C  CA    . GLY B  2  210 ? 157.015 178.259 192.276 1.00 43.02 ? 210 GLY L CA    1 
ATOM   4240  C  C     . GLY B  2  210 ? 157.858 179.357 192.886 1.00 43.02 ? 210 GLY L C     1 
ATOM   4241  O  O     . GLY B  2  210 ? 158.864 179.106 193.554 1.00 43.02 ? 210 GLY L O     1 
ATOM   4242  N  N     . PRO B  2  211 ? 157.454 180.609 192.663 1.00 45.46 ? 211 PRO L N     1 
ATOM   4243  C  CA    . PRO B  2  211 ? 158.251 181.737 193.172 1.00 45.46 ? 211 PRO L CA    1 
ATOM   4244  C  C     . PRO B  2  211 ? 158.325 181.808 194.687 1.00 45.46 ? 211 PRO L C     1 
ATOM   4245  O  O     . PRO B  2  211 ? 159.333 182.290 195.223 1.00 45.46 ? 211 PRO L O     1 
ATOM   4246  C  CB    . PRO B  2  211 ? 157.548 182.969 192.573 1.00 45.46 ? 211 PRO L CB    1 
ATOM   4247  C  CG    . PRO B  2  211 ? 156.274 182.456 191.929 1.00 45.46 ? 211 PRO L CG    1 
ATOM   4248  C  CD    . PRO B  2  211 ? 156.096 181.030 192.315 1.00 45.46 ? 211 PRO L CD    1 
ATOM   4249  N  N     . GLU B  2  212 ? 157.289 181.349 195.396 1.00 46.48 ? 212 GLU L N     1 
ATOM   4250  C  CA    . GLU B  2  212 ? 157.330 181.381 196.854 1.00 46.48 ? 212 GLU L CA    1 
ATOM   4251  C  C     . GLU B  2  212 ? 158.476 180.536 197.391 1.00 46.48 ? 212 GLU L C     1 
ATOM   4252  O  O     . GLU B  2  212 ? 159.231 180.985 198.258 1.00 46.48 ? 212 GLU L O     1 
ATOM   4253  C  CB    . GLU B  2  212 ? 156.004 180.897 197.444 1.00 46.48 ? 212 GLU L CB    1 
ATOM   4254  C  CG    . GLU B  2  212 ? 154.812 181.800 197.178 1.00 46.48 ? 212 GLU L CG    1 
ATOM   4255  C  CD    . GLU B  2  212 ? 154.187 181.565 195.819 1.00 46.48 ? 212 GLU L CD    1 
ATOM   4256  O  OE1   . GLU B  2  212 ? 154.642 180.650 195.102 1.00 46.48 ? 212 GLU L OE1   1 
ATOM   4257  O  OE2   . GLU B  2  212 ? 153.234 182.291 195.471 1.00 46.48 ? 212 GLU L OE2   1 
ATOM   4258  N  N     . HIS B  2  213 ? 158.628 179.315 196.874 1.00 43.31 ? 213 HIS L N     1 
ATOM   4259  C  CA    . HIS B  2  213 ? 159.714 178.443 197.310 1.00 43.31 ? 213 HIS L CA    1 
ATOM   4260  C  C     . HIS B  2  213 ? 161.072 179.018 196.932 1.00 43.31 ? 213 HIS L C     1 
ATOM   4261  O  O     . HIS B  2  213 ? 162.032 178.923 197.706 1.00 43.31 ? 213 HIS L O     1 
ATOM   4262  C  CB    . HIS B  2  213 ? 159.536 177.052 196.707 1.00 43.31 ? 213 HIS L CB    1 
ATOM   4263  C  CG    . HIS B  2  213 ? 158.640 176.156 197.502 1.00 43.31 ? 213 HIS L CG    1 
ATOM   4264  N  ND1   . HIS B  2  213 ? 157.312 175.968 197.191 1.00 43.31 ? 213 HIS L ND1   1 
ATOM   4265  C  CD2   . HIS B  2  213 ? 158.886 175.381 198.584 1.00 43.31 ? 213 HIS L CD2   1 
ATOM   4266  C  CE1   . HIS B  2  213 ? 156.774 175.125 198.053 1.00 43.31 ? 213 HIS L CE1   1 
ATOM   4267  N  NE2   . HIS B  2  213 ? 157.709 174.753 198.909 1.00 43.31 ? 213 HIS L NE2   1 
ATOM   4268  N  N     . GLU B  2  214 ? 161.171 179.609 195.740 1.00 44.24 ? 214 GLU L N     1 
ATOM   4269  C  CA    . GLU B  2  214 ? 162.431 180.191 195.292 1.00 44.24 ? 214 GLU L CA    1 
ATOM   4270  C  C     . GLU B  2  214 ? 162.869 181.323 196.211 1.00 44.24 ? 214 GLU L C     1 
ATOM   4271  O  O     . GLU B  2  214 ? 164.038 181.403 196.605 1.00 44.24 ? 214 GLU L O     1 
ATOM   4272  C  CB    . GLU B  2  214 ? 162.286 180.697 193.859 1.00 44.24 ? 214 GLU L CB    1 
ATOM   4273  C  CG    . GLU B  2  214 ? 162.312 179.606 192.815 1.00 44.24 ? 214 GLU L CG    1 
ATOM   4274  C  CD    . GLU B  2  214 ? 161.407 179.914 191.646 1.00 44.24 ? 214 GLU L CD    1 
ATOM   4275  O  OE1   . GLU B  2  214 ? 161.197 181.109 191.352 1.00 44.24 ? 214 GLU L OE1   1 
ATOM   4276  O  OE2   . GLU B  2  214 ? 160.890 178.962 191.032 1.00 44.24 ? 214 GLU L OE2   1 
ATOM   4277  N  N     . ASN B  2  215 ? 161.940 182.216 196.556 1.00 48.23 ? 215 ASN L N     1 
ATOM   4278  C  CA    . ASN B  2  215 ? 162.273 183.307 197.465 1.00 48.23 ? 215 ASN L CA    1 
ATOM   4279  C  C     . ASN B  2  215 ? 162.546 182.796 198.872 1.00 48.23 ? 215 ASN L C     1 
ATOM   4280  O  O     . ASN B  2  215 ? 163.437 183.312 199.561 1.00 48.23 ? 215 ASN L O     1 
ATOM   4281  C  CB    . ASN B  2  215 ? 161.141 184.331 197.478 1.00 48.23 ? 215 ASN L CB    1 
ATOM   4282  C  CG    . ASN B  2  215 ? 161.081 185.144 196.204 1.00 48.23 ? 215 ASN L CG    1 
ATOM   4283  O  OD1   . ASN B  2  215 ? 162.105 185.426 195.585 1.00 48.23 ? 215 ASN L OD1   1 
ATOM   4284  N  ND2   . ASN B  2  215 ? 159.875 185.524 195.801 1.00 48.23 ? 215 ASN L ND2   1 
ATOM   4285  N  N     . THR B  2  216 ? 161.797 181.780 199.307 1.00 46.01 ? 216 THR L N     1 
ATOM   4286  C  CA    . THR B  2  216 ? 161.979 181.225 200.640 1.00 46.01 ? 216 THR L CA    1 
ATOM   4287  C  C     . THR B  2  216 ? 163.346 180.575 200.789 1.00 46.01 ? 216 THR L C     1 
ATOM   4288  O  O     . THR B  2  216 ? 163.941 180.626 201.868 1.00 46.01 ? 216 THR L O     1 
ATOM   4289  C  CB    . THR B  2  216 ? 160.867 180.219 200.936 1.00 46.01 ? 216 THR L CB    1 
ATOM   4290  O  OG1   . THR B  2  216 ? 159.596 180.869 200.823 1.00 46.01 ? 216 THR L OG1   1 
ATOM   4291  C  CG2   . THR B  2  216 ? 161.012 179.650 202.335 1.00 46.01 ? 216 THR L CG2   1 
ATOM   4292  N  N     . PHE B  2  217 ? 163.861 179.948 199.729 1.00 44.59 ? 217 PHE L N     1 
ATOM   4293  C  CA    . PHE B  2  217 ? 165.156 179.288 199.858 1.00 44.59 ? 217 PHE L CA    1 
ATOM   4294  C  C     . PHE B  2  217 ? 166.268 180.295 200.126 1.00 44.59 ? 217 PHE L C     1 
ATOM   4295  O  O     . PHE B  2  217 ? 167.123 180.066 200.989 1.00 44.59 ? 217 PHE L O     1 
ATOM   4296  C  CB    . PHE B  2  217 ? 165.483 178.462 198.617 1.00 44.59 ? 217 PHE L CB    1 
ATOM   4297  C  CG    . PHE B  2  217 ? 166.710 177.615 198.782 1.00 44.59 ? 217 PHE L CG    1 
ATOM   4298  C  CD1   . PHE B  2  217 ? 166.650 176.425 199.485 1.00 44.59 ? 217 PHE L CD1   1 
ATOM   4299  C  CD2   . PHE B  2  217 ? 167.931 178.026 198.281 1.00 44.59 ? 217 PHE L CD2   1 
ATOM   4300  C  CE1   . PHE B  2  217 ? 167.776 175.650 199.660 1.00 44.59 ? 217 PHE L CE1   1 
ATOM   4301  C  CE2   . PHE B  2  217 ? 169.061 177.253 198.458 1.00 44.59 ? 217 PHE L CE2   1 
ATOM   4302  C  CZ    . PHE B  2  217 ? 168.982 176.063 199.144 1.00 44.59 ? 217 PHE L CZ    1 
ATOM   4303  N  N     . PHE B  2  218 ? 166.239 181.424 199.526 1.00 47.39 ? 218 PHE L N     1 
ATOM   4304  C  CA    . PHE B  2  218 ? 167.301 182.326 199.806 1.00 47.39 ? 218 PHE L CA    1 
ATOM   4305  C  C     . PHE B  2  218 ? 167.045 183.140 201.059 1.00 47.39 ? 218 PHE L C     1 
ATOM   4306  O  O     . PHE B  2  218 ? 167.958 183.415 201.801 1.00 47.39 ? 218 PHE L O     1 
ATOM   4307  C  CB    . PHE B  2  218 ? 167.515 183.095 198.556 1.00 47.39 ? 218 PHE L CB    1 
ATOM   4308  C  CG    . PHE B  2  218 ? 168.197 182.264 197.573 1.00 47.39 ? 218 PHE L CG    1 
ATOM   4309  C  CD1   . PHE B  2  218 ? 169.471 181.857 197.833 1.00 47.39 ? 218 PHE L CD1   1 
ATOM   4310  C  CD2   . PHE B  2  218 ? 167.531 181.724 196.519 1.00 47.39 ? 218 PHE L CD2   1 
ATOM   4311  C  CE1   . PHE B  2  218 ? 170.110 181.016 196.985 1.00 47.39 ? 218 PHE L CE1   1 
ATOM   4312  C  CE2   . PHE B  2  218 ? 168.179 180.884 195.656 1.00 47.39 ? 218 PHE L CE2   1 
ATOM   4313  C  CZ    . PHE B  2  218 ? 169.473 180.520 195.890 1.00 47.39 ? 218 PHE L CZ    1 
ATOM   4314  N  N     . ARG B  2  219 ? 165.799 183.461 201.354 1.00 54.28 ? 219 ARG L N     1 
ATOM   4315  C  CA    . ARG B  2  219 ? 165.559 184.136 202.626 1.00 54.28 ? 219 ARG L CA    1 
ATOM   4316  C  C     . ARG B  2  219 ? 165.878 183.227 203.807 1.00 54.28 ? 219 ARG L C     1 
ATOM   4317  O  O     . ARG B  2  219 ? 166.215 183.706 204.895 1.00 54.28 ? 219 ARG L O     1 
ATOM   4318  C  CB    . ARG B  2  219 ? 164.117 184.635 202.696 1.00 54.28 ? 219 ARG L CB    1 
ATOM   4319  C  CG    . ARG B  2  219 ? 163.890 185.919 201.919 1.00 54.28 ? 219 ARG L CG    1 
ATOM   4320  C  CD    . ARG B  2  219 ? 162.589 186.589 202.316 1.00 54.28 ? 219 ARG L CD    1 
ATOM   4321  N  NE    . ARG B  2  219 ? 161.422 185.868 201.826 1.00 54.28 ? 219 ARG L NE    1 
ATOM   4322  C  CZ    . ARG B  2  219 ? 160.798 186.143 200.689 1.00 54.28 ? 219 ARG L CZ    1 
ATOM   4323  N  NH1   . ARG B  2  219 ? 161.199 187.128 199.902 1.00 54.28 ? 219 ARG L NH1   1 
ATOM   4324  N  NH2   . ARG B  2  219 ? 159.743 185.416 200.335 1.00 54.28 ? 219 ARG L NH2   1 
ATOM   4325  N  N     . ASP B  2  220 ? 165.786 181.914 203.609 1.00 49.97 ? 220 ASP L N     1 
ATOM   4326  C  CA    . ASP B  2  220 ? 166.092 180.940 204.645 1.00 49.97 ? 220 ASP L CA    1 
ATOM   4327  C  C     . ASP B  2  220 ? 167.569 180.581 204.705 1.00 49.97 ? 220 ASP L C     1 
ATOM   4328  O  O     . ASP B  2  220 ? 167.990 179.923 205.662 1.00 49.97 ? 220 ASP L O     1 
ATOM   4329  C  CB    . ASP B  2  220 ? 165.276 179.666 204.415 1.00 49.97 ? 220 ASP L CB    1 
ATOM   4330  C  CG    . ASP B  2  220 ? 163.863 179.773 204.944 1.00 49.97 ? 220 ASP L CG    1 
ATOM   4331  O  OD1   . ASP B  2  220 ? 163.397 180.908 205.177 1.00 49.97 ? 220 ASP L OD1   1 
ATOM   4332  O  OD2   . ASP B  2  220 ? 163.216 178.720 205.121 1.00 49.97 ? 220 ASP L OD2   1 
ATOM   4333  N  N     . THR B  2  221 ? 168.360 180.990 203.715 1.00 50.01 ? 221 THR L N     1 
ATOM   4334  C  CA    . THR B  2  221 ? 169.761 180.597 203.654 1.00 50.01 ? 221 THR L CA    1 
ATOM   4335  C  C     . THR B  2  221 ? 170.670 181.789 203.923 1.00 50.01 ? 221 THR L C     1 
ATOM   4336  O  O     . THR B  2  221 ? 171.522 181.737 204.816 1.00 50.01 ? 221 THR L O     1 
ATOM   4337  C  CB    . THR B  2  221 ? 170.084 179.972 202.293 1.00 50.01 ? 221 THR L CB    1 
ATOM   4338  O  OG1   . THR B  2  221 ? 169.519 178.657 202.225 1.00 50.01 ? 221 THR L OG1   1 
ATOM   4339  C  CG2   . THR B  2  221 ? 171.586 179.877 202.085 1.00 50.01 ? 221 THR L CG2   1 
ATOM   4340  N  N     . VAL B  2  222 ? 170.496 182.869 203.161 1.00 54.90 ? 222 VAL L N     1 
ATOM   4341  C  CA    . VAL B  2  222 ? 171.333 184.052 203.353 1.00 54.90 ? 222 VAL L CA    1 
ATOM   4342  C  C     . VAL B  2  222 ? 170.577 185.108 204.151 1.00 54.90 ? 222 VAL L C     1 
ATOM   4343  O  O     . VAL B  2  222 ? 171.172 185.899 204.893 1.00 54.90 ? 222 VAL L O     1 
ATOM   4344  C  CB    . VAL B  2  222 ? 171.817 184.599 201.998 1.00 54.90 ? 222 VAL L CB    1 
ATOM   4345  C  CG1   . VAL B  2  222 ? 172.660 183.559 201.296 1.00 54.90 ? 222 VAL L CG1   1 
ATOM   4346  C  CG2   . VAL B  2  222 ? 170.648 185.015 201.124 1.00 54.90 ? 222 VAL L CG2   1 
ATOM   4347  N  N     . GLY B  2  223 ? 169.255 185.130 204.015 1.00 58.48 ? 223 GLY L N     1 
ATOM   4348  C  CA    . GLY B  2  223 ? 168.443 186.097 204.724 1.00 58.48 ? 223 GLY L CA    1 
ATOM   4349  C  C     . GLY B  2  223 ? 167.824 187.137 203.815 1.00 58.48 ? 223 GLY L C     1 
ATOM   4350  O  O     . GLY B  2  223 ? 167.123 188.038 204.283 1.00 58.48 ? 223 GLY L O     1 
ATOM   4351  N  N     . TYR B  2  224 ? 168.074 187.025 202.513 1.00 57.15 ? 224 TYR L N     1 
ATOM   4352  C  CA    . TYR B  2  224 ? 167.519 187.964 201.552 1.00 57.15 ? 224 TYR L CA    1 
ATOM   4353  C  C     . TYR B  2  224 ? 167.229 187.237 200.248 1.00 57.15 ? 224 TYR L C     1 
ATOM   4354  O  O     . TYR B  2  224 ? 167.976 186.347 199.837 1.00 57.15 ? 224 TYR L O     1 
ATOM   4355  C  CB    . TYR B  2  224 ? 168.470 189.139 201.303 1.00 57.15 ? 224 TYR L CB    1 
ATOM   4356  C  CG    . TYR B  2  224 ? 168.073 189.998 200.128 1.00 57.15 ? 224 TYR L CG    1 
ATOM   4357  C  CD1   . TYR B  2  224 ? 166.966 190.830 200.201 1.00 57.15 ? 224 TYR L CD1   1 
ATOM   4358  C  CD2   . TYR B  2  224 ? 168.800 189.975 198.947 1.00 57.15 ? 224 TYR L CD2   1 
ATOM   4359  C  CE1   . TYR B  2  224 ? 166.594 191.616 199.134 1.00 57.15 ? 224 TYR L CE1   1 
ATOM   4360  C  CE2   . TYR B  2  224 ? 168.435 190.760 197.871 1.00 57.15 ? 224 TYR L CE2   1 
ATOM   4361  C  CZ    . TYR B  2  224 ? 167.331 191.580 197.971 1.00 57.15 ? 224 TYR L CZ    1 
ATOM   4362  O  OH    . TYR B  2  224 ? 166.958 192.366 196.907 1.00 57.15 ? 224 TYR L OH    1 
ATOM   4363  N  N     . SER B  2  225 ? 166.135 187.631 199.600 1.00 55.28 ? 225 SER L N     1 
ATOM   4364  C  CA    . SER B  2  225 ? 165.735 187.081 198.311 1.00 55.28 ? 225 SER L CA    1 
ATOM   4365  C  C     . SER B  2  225 ? 165.773 188.194 197.275 1.00 55.28 ? 225 SER L C     1 
ATOM   4366  O  O     . SER B  2  225 ? 165.129 189.233 197.453 1.00 55.28 ? 225 SER L O     1 
ATOM   4367  C  CB    . SER B  2  225 ? 164.338 186.464 198.381 1.00 55.28 ? 225 SER L CB    1 
ATOM   4368  O  OG    . SER B  2  225 ? 163.341 187.463 198.263 1.00 55.28 ? 225 SER L OG    1 
ATOM   4369  N  N     . ILE B  2  226 ? 166.527 187.974 196.196 1.00 48.56 ? 226 ILE L N     1 
ATOM   4370  C  CA    . ILE B  2  226 ? 166.642 188.968 195.131 1.00 48.56 ? 226 ILE L CA    1 
ATOM   4371  C  C     . ILE B  2  226 ? 165.469 188.932 194.166 1.00 48.56 ? 226 ILE L C     1 
ATOM   4372  O  O     . ILE B  2  226 ? 165.260 189.898 193.424 1.00 48.56 ? 226 ILE L O     1 
ATOM   4373  C  CB    . ILE B  2  226 ? 167.977 188.758 194.390 1.00 48.56 ? 226 ILE L CB    1 
ATOM   4374  C  CG1   . ILE B  2  226 ? 168.346 189.978 193.541 1.00 48.56 ? 226 ILE L CG1   1 
ATOM   4375  C  CG2   . ILE B  2  226 ? 167.926 187.500 193.548 1.00 48.56 ? 226 ILE L CG2   1 
ATOM   4376  C  CD1   . ILE B  2  226 ? 168.494 191.255 194.325 1.00 48.56 ? 226 ILE L CD1   1 
ATOM   4377  N  N     . GLY B  2  227 ? 164.686 187.862 194.168 1.00 46.33 ? 227 GLY L N     1 
ATOM   4378  C  CA    . GLY B  2  227 ? 163.573 187.722 193.254 1.00 46.33 ? 227 GLY L CA    1 
ATOM   4379  C  C     . GLY B  2  227 ? 163.965 187.028 191.966 1.00 46.33 ? 227 GLY L C     1 
ATOM   4380  O  O     . GLY B  2  227 ? 165.109 186.620 191.759 1.00 46.33 ? 227 GLY L O     1 
ATOM   4381  N  N     . THR B  2  228 ? 162.976 186.891 191.081 1.00 42.81 ? 228 THR L N     1 
ATOM   4382  C  CA    . THR B  2  228 ? 163.196 186.287 189.775 1.00 42.81 ? 228 THR L CA    1 
ATOM   4383  C  C     . THR B  2  228 ? 163.564 187.290 188.693 1.00 42.81 ? 228 THR L C     1 
ATOM   4384  O  O     . THR B  2  228 ? 164.269 186.921 187.750 1.00 42.81 ? 228 THR L O     1 
ATOM   4385  C  CB    . THR B  2  228 ? 161.955 185.502 189.325 1.00 42.81 ? 228 THR L CB    1 
ATOM   4386  O  OG1   . THR B  2  228 ? 160.819 186.374 189.280 1.00 42.81 ? 228 THR L OG1   1 
ATOM   4387  C  CG2   . THR B  2  228 ? 161.682 184.347 190.276 1.00 42.81 ? 228 THR L CG2   1 
ATOM   4388  N  N     . LEU B  2  229 ? 163.108 188.535 188.799 1.00 39.06 ? 229 LEU L N     1 
ATOM   4389  C  CA    . LEU B  2  229 ? 163.579 189.583 187.905 1.00 39.06 ? 229 LEU L CA    1 
ATOM   4390  C  C     . LEU B  2  229 ? 164.859 190.224 188.420 1.00 39.06 ? 229 LEU L C     1 
ATOM   4391  O  O     . LEU B  2  229 ? 165.724 190.608 187.626 1.00 39.06 ? 229 LEU L O     1 
ATOM   4392  C  CB    . LEU B  2  229 ? 162.498 190.650 187.721 1.00 39.06 ? 229 LEU L CB    1 
ATOM   4393  C  CG    . LEU B  2  229 ? 162.759 191.701 186.640 1.00 39.06 ? 229 LEU L CG    1 
ATOM   4394  C  CD1   . LEU B  2  229 ? 163.219 191.049 185.347 1.00 39.06 ? 229 LEU L CD1   1 
ATOM   4395  C  CD2   . LEU B  2  229 ? 161.515 192.538 186.406 1.00 39.06 ? 229 LEU L CD2   1 
ATOM   4396  N  N     . GLY B  2  230 ? 164.999 190.332 189.741 1.00 39.10 ? 230 GLY L N     1 
ATOM   4397  C  CA    . GLY B  2  230 ? 166.186 190.928 190.320 1.00 39.10 ? 230 GLY L CA    1 
ATOM   4398  C  C     . GLY B  2  230 ? 167.434 190.089 190.165 1.00 39.10 ? 230 GLY L C     1 
ATOM   4399  O  O     . GLY B  2  230 ? 168.538 190.639 190.151 1.00 39.10 ? 230 GLY L O     1 
ATOM   4400  N  N     . ILE B  2  231 ? 167.290 188.770 190.046 1.00 35.47 ? 231 ILE L N     1 
ATOM   4401  C  CA    . ILE B  2  231 ? 168.469 187.924 189.893 1.00 35.47 ? 231 ILE L CA    1 
ATOM   4402  C  C     . ILE B  2  231 ? 169.117 188.126 188.528 1.00 35.47 ? 231 ILE L C     1 
ATOM   4403  O  O     . ILE B  2  231 ? 170.345 188.153 188.421 1.00 35.47 ? 231 ILE L O     1 
ATOM   4404  C  CB    . ILE B  2  231 ? 168.113 186.447 190.147 1.00 35.47 ? 231 ILE L CB    1 
ATOM   4405  C  CG1   . ILE B  2  231 ? 169.378 185.585 190.155 1.00 35.47 ? 231 ILE L CG1   1 
ATOM   4406  C  CG2   . ILE B  2  231 ? 167.093 185.941 189.143 1.00 35.47 ? 231 ILE L CG2   1 
ATOM   4407  C  CD1   . ILE B  2  231 ? 170.469 186.110 191.062 1.00 35.47 ? 231 ILE L CD1   1 
ATOM   4408  N  N     . HIS B  2  232 ? 168.323 188.301 187.474 1.00 32.42 ? 232 HIS L N     1 
ATOM   4409  C  CA    . HIS B  2  232 ? 168.893 188.493 186.146 1.00 32.42 ? 232 HIS L CA    1 
ATOM   4410  C  C     . HIS B  2  232 ? 169.495 189.881 185.983 1.00 32.42 ? 232 HIS L C     1 
ATOM   4411  O  O     . HIS B  2  232 ? 170.560 190.022 185.367 1.00 32.42 ? 232 HIS L O     1 
ATOM   4412  C  CB    . HIS B  2  232 ? 167.823 188.223 185.092 1.00 32.42 ? 232 HIS L CB    1 
ATOM   4413  C  CG    . HIS B  2  232 ? 167.275 186.832 185.151 1.00 32.42 ? 232 HIS L CG    1 
ATOM   4414  N  ND1   . HIS B  2  232 ? 166.097 186.524 185.796 1.00 32.42 ? 232 HIS L ND1   1 
ATOM   4415  C  CD2   . HIS B  2  232 ? 167.756 185.663 184.670 1.00 32.42 ? 232 HIS L CD2   1 
ATOM   4416  C  CE1   . HIS B  2  232 ? 165.870 185.227 185.698 1.00 32.42 ? 232 HIS L CE1   1 
ATOM   4417  N  NE2   . HIS B  2  232 ? 166.862 184.681 185.019 1.00 32.42 ? 232 HIS L NE2   1 
ATOM   4418  N  N     . ARG B  2  233 ? 168.849 190.905 186.543 1.00 34.78 ? 233 ARG L N     1 
ATOM   4419  C  CA    . ARG B  2  233 ? 169.464 192.226 186.597 1.00 34.78 ? 233 ARG L CA    1 
ATOM   4420  C  C     . ARG B  2  233 ? 170.764 192.181 187.385 1.00 34.78 ? 233 ARG L C     1 
ATOM   4421  O  O     . ARG B  2  233 ? 171.766 192.771 186.973 1.00 34.78 ? 233 ARG L O     1 
ATOM   4422  C  CB    . ARG B  2  233 ? 168.507 193.240 187.225 1.00 34.78 ? 233 ARG L CB    1 
ATOM   4423  C  CG    . ARG B  2  233 ? 167.153 193.337 186.563 1.00 34.78 ? 233 ARG L CG    1 
ATOM   4424  C  CD    . ARG B  2  233 ? 166.416 194.580 187.028 1.00 34.78 ? 233 ARG L CD    1 
ATOM   4425  N  NE    . ARG B  2  233 ? 165.628 194.344 188.231 1.00 34.78 ? 233 ARG L NE    1 
ATOM   4426  C  CZ    . ARG B  2  233 ? 164.351 194.674 188.363 1.00 34.78 ? 233 ARG L CZ    1 
ATOM   4427  N  NH1   . ARG B  2  233 ? 163.684 195.262 187.383 1.00 34.78 ? 233 ARG L NH1   1 
ATOM   4428  N  NH2   . ARG B  2  233 ? 163.730 194.413 189.509 1.00 34.78 ? 233 ARG L NH2   1 
ATOM   4429  N  N     . LEU B  2  234 ? 170.763 191.475 188.516 1.00 31.26 ? 234 LEU L N     1 
ATOM   4430  C  CA    . LEU B  2  234 ? 171.965 191.358 189.332 1.00 31.26 ? 234 LEU L CA    1 
ATOM   4431  C  C     . LEU B  2  234 ? 173.084 190.671 188.564 1.00 31.26 ? 234 LEU L C     1 
ATOM   4432  O  O     . LEU B  2  234 ? 174.243 191.083 188.631 1.00 31.26 ? 234 LEU L O     1 
ATOM   4433  C  CB    . LEU B  2  234 ? 171.650 190.596 190.619 1.00 31.26 ? 234 LEU L CB    1 
ATOM   4434  C  CG    . LEU B  2  234 ? 172.825 190.430 191.583 1.00 31.26 ? 234 LEU L CG    1 
ATOM   4435  C  CD1   . LEU B  2  234 ? 173.092 191.721 192.337 1.00 31.26 ? 234 LEU L CD1   1 
ATOM   4436  C  CD2   . LEU B  2  234 ? 172.571 189.283 192.542 1.00 31.26 ? 234 LEU L CD2   1 
ATOM   4437  N  N     . GLY B  2  235 ? 172.755 189.607 187.834 1.00 27.00 ? 235 GLY L N     1 
ATOM   4438  C  CA    . GLY B  2  235 ? 173.773 188.900 187.077 1.00 27.00 ? 235 GLY L CA    1 
ATOM   4439  C  C     . GLY B  2  235 ? 174.350 189.716 185.941 1.00 27.00 ? 235 GLY L C     1 
ATOM   4440  O  O     . GLY B  2  235 ? 175.570 189.738 185.731 1.00 27.00 ? 235 GLY L O     1 
ATOM   4441  N  N     . LEU B  2  236 ? 173.484 190.393 185.185 1.00 26.04 ? 236 LEU L N     1 
ATOM   4442  C  CA    . LEU B  2  236 ? 173.971 191.276 184.133 1.00 26.04 ? 236 LEU L CA    1 
ATOM   4443  C  C     . LEU B  2  236 ? 174.839 192.382 184.717 1.00 26.04 ? 236 LEU L C     1 
ATOM   4444  O  O     . LEU B  2  236 ? 175.911 192.685 184.180 1.00 26.04 ? 236 LEU L O     1 
ATOM   4445  C  CB    . LEU B  2  236 ? 172.793 191.858 183.354 1.00 26.04 ? 236 LEU L CB    1 
ATOM   4446  C  CG    . LEU B  2  236 ? 173.127 192.691 182.119 1.00 26.04 ? 236 LEU L CG    1 
ATOM   4447  C  CD1   . LEU B  2  236 ? 173.740 191.814 181.048 1.00 26.04 ? 236 LEU L CD1   1 
ATOM   4448  C  CD2   . LEU B  2  236 ? 171.888 193.387 181.593 1.00 26.04 ? 236 LEU L CD2   1 
ATOM   4449  N  N     . ILE B  2  237 ? 174.408 192.971 185.835 1.00 26.02 ? 237 ILE L N     1 
ATOM   4450  C  CA    . ILE B  2  237 ? 175.171 194.034 186.475 1.00 26.02 ? 237 ILE L CA    1 
ATOM   4451  C  C     . ILE B  2  237 ? 176.514 193.519 186.968 1.00 26.02 ? 237 ILE L C     1 
ATOM   4452  O  O     . ILE B  2  237 ? 177.529 194.202 186.832 1.00 26.02 ? 237 ILE L O     1 
ATOM   4453  C  CB    . ILE B  2  237 ? 174.344 194.655 187.617 1.00 26.02 ? 237 ILE L CB    1 
ATOM   4454  C  CG1   . ILE B  2  237 ? 173.299 195.617 187.053 1.00 26.02 ? 237 ILE L CG1   1 
ATOM   4455  C  CG2   . ILE B  2  237 ? 175.239 195.373 188.613 1.00 26.02 ? 237 ILE L CG2   1 
ATOM   4456  C  CD1   . ILE B  2  237 ? 172.230 195.999 188.044 1.00 26.02 ? 237 ILE L CD1   1 
ATOM   4457  N  N     . LEU B  2  238 ? 176.550 192.316 187.542 1.00 24.47 ? 238 LEU L N     1 
ATOM   4458  C  CA    . LEU B  2  238 ? 177.799 191.742 188.025 1.00 24.47 ? 238 LEU L CA    1 
ATOM   4459  C  C     . LEU B  2  238 ? 178.786 191.489 186.895 1.00 24.47 ? 238 LEU L C     1 
ATOM   4460  O  O     . LEU B  2  238 ? 179.958 191.862 187.010 1.00 24.47 ? 238 LEU L O     1 
ATOM   4461  C  CB    . LEU B  2  238 ? 177.523 190.437 188.772 1.00 24.47 ? 238 LEU L CB    1 
ATOM   4462  C  CG    . LEU B  2  238 ? 177.038 190.536 190.218 1.00 24.47 ? 238 LEU L CG    1 
ATOM   4463  C  CD1   . LEU B  2  238 ? 176.774 189.153 190.779 1.00 24.47 ? 238 LEU L CD1   1 
ATOM   4464  C  CD2   . LEU B  2  238 ? 178.042 191.279 191.077 1.00 24.47 ? 238 LEU L CD2   1 
ATOM   4465  N  N     . ALA B  2  239 ? 178.333 190.874 185.799 1.00 23.54 ? 239 ALA L N     1 
ATOM   4466  C  CA    . ALA B  2  239 ? 179.228 190.646 184.669 1.00 23.54 ? 239 ALA L CA    1 
ATOM   4467  C  C     . ALA B  2  239 ? 179.714 191.950 184.046 1.00 23.54 ? 239 ALA L C     1 
ATOM   4468  O  O     . ALA B  2  239 ? 180.912 192.090 183.749 1.00 23.54 ? 239 ALA L O     1 
ATOM   4469  C  CB    . ALA B  2  239 ? 178.531 189.787 183.616 1.00 23.54 ? 239 ALA L CB    1 
ATOM   4470  N  N     . LEU B  2  240 ? 178.814 192.914 183.850 1.00 23.46 ? 240 LEU L N     1 
ATOM   4471  C  CA    . LEU B  2  240 ? 179.197 194.198 183.286 1.00 23.46 ? 240 LEU L CA    1 
ATOM   4472  C  C     . LEU B  2  240 ? 180.136 194.973 184.195 1.00 23.46 ? 240 LEU L C     1 
ATOM   4473  O  O     . LEU B  2  240 ? 181.067 195.611 183.700 1.00 23.46 ? 240 LEU L O     1 
ATOM   4474  C  CB    . LEU B  2  240 ? 177.951 195.034 182.984 1.00 23.46 ? 240 LEU L CB    1 
ATOM   4475  C  CG    . LEU B  2  240 ? 177.031 194.465 181.900 1.00 23.46 ? 240 LEU L CG    1 
ATOM   4476  C  CD1   . LEU B  2  240 ? 176.072 195.520 181.380 1.00 23.46 ? 240 LEU L CD1   1 
ATOM   4477  C  CD2   . LEU B  2  240 ? 177.836 193.854 180.765 1.00 23.46 ? 240 LEU L CD2   1 
ATOM   4478  N  N     . SER B  2  241 ? 179.921 194.926 185.512 1.00 22.90 ? 241 SER L N     1 
ATOM   4479  C  CA    . SER B  2  241 ? 180.843 195.554 186.448 1.00 22.90 ? 241 SER L CA    1 
ATOM   4480  C  C     . SER B  2  241 ? 182.206 194.884 186.420 1.00 22.90 ? 241 SER L C     1 
ATOM   4481  O  O     . SER B  2  241 ? 183.229 195.569 186.503 1.00 22.90 ? 241 SER L O     1 
ATOM   4482  C  CB    . SER B  2  241 ? 180.266 195.512 187.862 1.00 22.90 ? 241 SER L CB    1 
ATOM   4483  O  OG    . SER B  2  241 ? 179.060 196.247 187.948 1.00 22.90 ? 241 SER L OG    1 
ATOM   4484  N  N     . ALA B  2  242 ? 182.240 193.555 186.310 1.00 22.91 ? 242 ALA L N     1 
ATOM   4485  C  CA    . ALA B  2  242 ? 183.515 192.858 186.199 1.00 22.91 ? 242 ALA L CA    1 
ATOM   4486  C  C     . ALA B  2  242 ? 184.293 193.325 184.977 1.00 22.91 ? 242 ALA L C     1 
ATOM   4487  O  O     . ALA B  2  242 ? 185.484 193.649 185.075 1.00 22.91 ? 242 ALA L O     1 
ATOM   4488  C  CB    . ALA B  2  242 ? 183.279 191.351 186.143 1.00 22.91 ? 242 ALA L CB    1 
ATOM   4489  N  N     . VAL B  2  243 ? 183.631 193.390 183.822 1.00 23.06 ? 243 VAL L N     1 
ATOM   4490  C  CA    . VAL B  2  243 ? 184.333 193.819 182.616 1.00 23.06 ? 243 VAL L CA    1 
ATOM   4491  C  C     . VAL B  2  243 ? 184.708 195.302 182.684 1.00 23.06 ? 243 VAL L C     1 
ATOM   4492  O  O     . VAL B  2  243 ? 185.796 195.692 182.241 1.00 23.06 ? 243 VAL L O     1 
ATOM   4493  C  CB    . VAL B  2  243 ? 183.494 193.490 181.371 1.00 23.06 ? 243 VAL L CB    1 
ATOM   4494  C  CG1   . VAL B  2  243 ? 183.947 194.312 180.176 1.00 23.06 ? 243 VAL L CG1   1 
ATOM   4495  C  CG2   . VAL B  2  243 ? 183.604 192.011 181.064 1.00 23.06 ? 243 VAL L CG2   1 
ATOM   4496  N  N     . PHE B  2  244 ? 183.839 196.143 183.252 1.00 23.32 ? 244 PHE L N     1 
ATOM   4497  C  CA    . PHE B  2  244 ? 184.146 197.562 183.393 1.00 23.32 ? 244 PHE L CA    1 
ATOM   4498  C  C     . PHE B  2  244 ? 185.362 197.782 184.283 1.00 23.32 ? 244 PHE L C     1 
ATOM   4499  O  O     . PHE B  2  244 ? 186.228 198.607 183.969 1.00 23.32 ? 244 PHE L O     1 
ATOM   4500  C  CB    . PHE B  2  244 ? 182.930 198.300 183.955 1.00 23.32 ? 244 PHE L CB    1 
ATOM   4501  C  CG    . PHE B  2  244 ? 183.237 199.679 184.464 1.00 23.32 ? 244 PHE L CG    1 
ATOM   4502  C  CD1   . PHE B  2  244 ? 183.297 200.753 183.595 1.00 23.32 ? 244 PHE L CD1   1 
ATOM   4503  C  CD2   . PHE B  2  244 ? 183.459 199.902 185.812 1.00 23.32 ? 244 PHE L CD2   1 
ATOM   4504  C  CE1   . PHE B  2  244 ? 183.580 202.019 184.059 1.00 23.32 ? 244 PHE L CE1   1 
ATOM   4505  C  CE2   . PHE B  2  244 ? 183.744 201.165 186.279 1.00 23.32 ? 244 PHE L CE2   1 
ATOM   4506  C  CZ    . PHE B  2  244 ? 183.803 202.224 185.402 1.00 23.32 ? 244 PHE L CZ    1 
ATOM   4507  N  N     . TRP B  2  245 ? 185.448 197.058 185.397 1.00 24.16 ? 245 TRP L N     1 
ATOM   4508  C  CA    . TRP B  2  245 ? 186.591 197.204 186.283 1.00 24.16 ? 245 TRP L CA    1 
ATOM   4509  C  C     . TRP B  2  245 ? 187.854 196.589 185.701 1.00 24.16 ? 245 TRP L C     1 
ATOM   4510  O  O     . TRP B  2  245 ? 188.947 197.082 185.986 1.00 24.16 ? 245 TRP L O     1 
ATOM   4511  C  CB    . TRP B  2  245 ? 186.276 196.598 187.650 1.00 24.16 ? 245 TRP L CB    1 
ATOM   4512  C  CG    . TRP B  2  245 ? 185.420 197.499 188.484 1.00 24.16 ? 245 TRP L CG    1 
ATOM   4513  C  CD1   . TRP B  2  245 ? 184.164 197.238 188.942 1.00 24.16 ? 245 TRP L CD1   1 
ATOM   4514  C  CD2   . TRP B  2  245 ? 185.749 198.815 188.944 1.00 24.16 ? 245 TRP L CD2   1 
ATOM   4515  N  NE1   . TRP B  2  245 ? 183.691 198.305 189.663 1.00 24.16 ? 245 TRP L NE1   1 
ATOM   4516  C  CE2   . TRP B  2  245 ? 184.646 199.287 189.679 1.00 24.16 ? 245 TRP L CE2   1 
ATOM   4517  C  CE3   . TRP B  2  245 ? 186.870 199.639 188.809 1.00 24.16 ? 245 TRP L CE3   1 
ATOM   4518  C  CZ2   . TRP B  2  245 ? 184.630 200.545 190.277 1.00 24.16 ? 245 TRP L CZ2   1 
ATOM   4519  C  CZ3   . TRP B  2  245 ? 186.853 200.885 189.401 1.00 24.16 ? 245 TRP L CZ3   1 
ATOM   4520  C  CH2   . TRP B  2  245 ? 185.741 201.327 190.126 1.00 24.16 ? 245 TRP L CH2   1 
ATOM   4521  N  N     . SER B  2  246 ? 187.728 195.551 184.870 1.00 22.96 ? 246 SER L N     1 
ATOM   4522  C  CA    . SER B  2  246 ? 188.877 195.089 184.097 1.00 22.96 ? 246 SER L CA    1 
ATOM   4523  C  C     . SER B  2  246 ? 189.388 196.183 183.165 1.00 22.96 ? 246 SER L C     1 
ATOM   4524  O  O     . SER B  2  246 ? 190.601 196.423 183.073 1.00 22.96 ? 246 SER L O     1 
ATOM   4525  C  CB    . SER B  2  246 ? 188.495 193.845 183.299 1.00 22.96 ? 246 SER L CB    1 
ATOM   4526  O  OG    . SER B  2  246 ? 188.120 192.786 184.157 1.00 22.96 ? 246 SER L OG    1 
ATOM   4527  N  N     . ILE B  2  247 ? 188.474 196.861 182.470 1.00 22.65 ? 247 ILE L N     1 
ATOM   4528  C  CA    . ILE B  2  247 ? 188.871 197.947 181.580 1.00 22.65 ? 247 ILE L CA    1 
ATOM   4529  C  C     . ILE B  2  247 ? 189.553 199.055 182.370 1.00 22.65 ? 247 ILE L C     1 
ATOM   4530  O  O     . ILE B  2  247 ? 190.578 199.599 181.949 1.00 22.65 ? 247 ILE L O     1 
ATOM   4531  C  CB    . ILE B  2  247 ? 187.655 198.477 180.800 1.00 22.65 ? 247 ILE L CB    1 
ATOM   4532  C  CG1   . ILE B  2  247 ? 187.134 197.412 179.838 1.00 22.65 ? 247 ILE L CG1   1 
ATOM   4533  C  CG2   . ILE B  2  247 ? 188.016 199.740 180.040 1.00 22.65 ? 247 ILE L CG2   1 
ATOM   4534  C  CD1   . ILE B  2  247 ? 185.709 197.637 179.404 1.00 22.65 ? 247 ILE L CD1   1 
ATOM   4535  N  N     . VAL B  2  248 ? 188.996 199.402 183.532 1.00 23.52 ? 248 VAL L N     1 
ATOM   4536  C  CA    . VAL B  2  248 ? 189.583 200.455 184.360 1.00 23.52 ? 248 VAL L CA    1 
ATOM   4537  C  C     . VAL B  2  248 ? 190.982 200.060 184.817 1.00 23.52 ? 248 VAL L C     1 
ATOM   4538  O  O     . VAL B  2  248 ? 191.930 200.852 184.736 1.00 23.52 ? 248 VAL L O     1 
ATOM   4539  C  CB    . VAL B  2  248 ? 188.668 200.770 185.557 1.00 23.52 ? 248 VAL L CB    1 
ATOM   4540  C  CG1   . VAL B  2  248 ? 189.394 201.641 186.566 1.00 23.52 ? 248 VAL L CG1   1 
ATOM   4541  C  CG2   . VAL B  2  248 ? 187.398 201.452 185.085 1.00 23.52 ? 248 VAL L CG2   1 
ATOM   4542  N  N     . CYS B  2  249 ? 191.137 198.821 185.295 1.00 23.92 ? 249 CYS L N     1 
ATOM   4543  C  CA    . CYS B  2  249 ? 192.429 198.382 185.806 1.00 23.92 ? 249 CYS L CA    1 
ATOM   4544  C  C     . CYS B  2  249 ? 193.488 198.350 184.720 1.00 23.92 ? 249 CYS L C     1 
ATOM   4545  O  O     . CYS B  2  249 ? 194.655 198.641 185.001 1.00 23.92 ? 249 CYS L O     1 
ATOM   4546  C  CB    . CYS B  2  249 ? 192.321 197.001 186.453 1.00 23.92 ? 249 CYS L CB    1 
ATOM   4547  S  SG    . CYS B  2  249 ? 192.418 195.589 185.334 1.00 23.92 ? 249 CYS L SG    1 
ATOM   4548  N  N     . MET B  2  250 ? 193.119 197.989 183.491 1.00 25.56 ? 250 MET L N     1 
ATOM   4549  C  CA    . MET B  2  250 ? 194.075 198.034 182.397 1.00 25.56 ? 250 MET L CA    1 
ATOM   4550  C  C     . MET B  2  250 ? 194.319 199.433 181.851 1.00 25.56 ? 250 MET L C     1 
ATOM   4551  O  O     . MET B  2  250 ? 195.396 199.680 181.302 1.00 25.56 ? 250 MET L O     1 
ATOM   4552  C  CB    . MET B  2  250 ? 193.628 197.114 181.256 1.00 25.56 ? 250 MET L CB    1 
ATOM   4553  C  CG    . MET B  2  250 ? 194.006 195.671 181.505 1.00 25.56 ? 250 MET L CG    1 
ATOM   4554  S  SD    . MET B  2  250 ? 195.736 195.496 181.978 1.00 25.56 ? 250 MET L SD    1 
ATOM   4555  C  CE    . MET B  2  250 ? 196.537 195.523 180.380 1.00 25.56 ? 250 MET L CE    1 
ATOM   4556  N  N     . LEU B  2  251 ? 193.360 200.349 181.989 1.00 26.64 ? 251 LEU L N     1 
ATOM   4557  C  CA    . LEU B  2  251 ? 193.569 201.725 181.561 1.00 26.64 ? 251 LEU L CA    1 
ATOM   4558  C  C     . LEU B  2  251 ? 194.332 202.552 182.583 1.00 26.64 ? 251 LEU L C     1 
ATOM   4559  O  O     . LEU B  2  251 ? 194.828 203.628 182.235 1.00 26.64 ? 251 LEU L O     1 
ATOM   4560  C  CB    . LEU B  2  251 ? 192.230 202.402 181.263 1.00 26.64 ? 251 LEU L CB    1 
ATOM   4561  C  CG    . LEU B  2  251 ? 191.491 201.973 179.996 1.00 26.64 ? 251 LEU L CG    1 
ATOM   4562  C  CD1   . LEU B  2  251 ? 190.346 202.925 179.714 1.00 26.64 ? 251 LEU L CD1   1 
ATOM   4563  C  CD2   . LEU B  2  251 ? 192.438 201.901 178.812 1.00 26.64 ? 251 LEU L CD2   1 
ATOM   4564  N  N     . ILE B  2  252 ? 194.435 202.089 183.827 1.00 26.17 ? 252 ILE L N     1 
ATOM   4565  C  CA    . ILE B  2  252 ? 195.254 202.756 184.831 1.00 26.17 ? 252 ILE L CA    1 
ATOM   4566  C  C     . ILE B  2  252 ? 196.633 202.139 184.957 1.00 26.17 ? 252 ILE L C     1 
ATOM   4567  O  O     . ILE B  2  252 ? 197.447 202.627 185.752 1.00 26.17 ? 252 ILE L O     1 
ATOM   4568  C  CB    . ILE B  2  252 ? 194.556 202.791 186.205 1.00 26.17 ? 252 ILE L CB    1 
ATOM   4569  C  CG1   . ILE B  2  252 ? 194.399 201.380 186.773 1.00 26.17 ? 252 ILE L CG1   1 
ATOM   4570  C  CG2   . ILE B  2  252 ? 193.217 203.505 186.108 1.00 26.17 ? 252 ILE L CG2   1 
ATOM   4571  C  CD1   . ILE B  2  252 ? 193.672 201.331 188.100 1.00 26.17 ? 252 ILE L CD1   1 
ATOM   4572  N  N     . SER B  2  253 ? 196.931 201.093 184.193 1.00 25.91 ? 253 SER L N     1 
ATOM   4573  C  CA    . SER B  2  253 ? 198.220 200.406 184.238 1.00 25.91 ? 253 SER L CA    1 
ATOM   4574  C  C     . SER B  2  253 ? 199.010 200.817 183.000 1.00 25.91 ? 253 SER L C     1 
ATOM   4575  O  O     . SER B  2  253 ? 198.764 200.323 181.900 1.00 25.91 ? 253 SER L O     1 
ATOM   4576  C  CB    . SER B  2  253 ? 198.034 198.896 184.303 1.00 25.91 ? 253 SER L CB    1 
ATOM   4577  O  OG    . SER B  2  253 ? 197.531 198.500 185.563 1.00 25.91 ? 253 SER L OG    1 
ATOM   4578  N  N     . GLY B  2  254 ? 200.011 201.670 183.203 1.00 28.21 ? 254 GLY L N     1 
ATOM   4579  C  CA    . GLY B  2  254 ? 200.735 202.302 182.126 1.00 28.21 ? 254 GLY L CA    1 
ATOM   4580  C  C     . GLY B  2  254 ? 200.297 203.724 181.824 1.00 28.21 ? 254 GLY L C     1 
ATOM   4581  O  O     . GLY B  2  254 ? 201.074 204.667 182.000 1.00 28.21 ? 254 GLY L O     1 
ATOM   4582  N  N     . PRO B  2  255 ? 199.061 203.922 181.354 1.00 30.26 ? 255 PRO L N     1 
ATOM   4583  C  CA    . PRO B  2  255 ? 198.573 205.299 181.184 1.00 30.26 ? 255 PRO L CA    1 
ATOM   4584  C  C     . PRO B  2  255 ? 198.520 206.094 182.475 1.00 30.26 ? 255 PRO L C     1 
ATOM   4585  O  O     . PRO B  2  255 ? 198.665 207.321 182.440 1.00 30.26 ? 255 PRO L O     1 
ATOM   4586  C  CB    . PRO B  2  255 ? 197.176 205.091 180.589 1.00 30.26 ? 255 PRO L CB    1 
ATOM   4587  C  CG    . PRO B  2  255 ? 197.315 203.846 179.816 1.00 30.26 ? 255 PRO L CG    1 
ATOM   4588  C  CD    . PRO B  2  255 ? 198.167 202.965 180.680 1.00 30.26 ? 255 PRO L CD    1 
ATOM   4589  N  N     . VAL B  2  256 ? 198.310 205.441 183.616 1.00 30.77 ? 256 VAL L N     1 
ATOM   4590  C  CA    . VAL B  2  256 ? 198.189 206.155 184.881 1.00 30.77 ? 256 VAL L CA    1 
ATOM   4591  C  C     . VAL B  2  256 ? 199.301 205.725 185.824 1.00 30.77 ? 256 VAL L C     1 
ATOM   4592  O  O     . VAL B  2  256 ? 200.151 206.532 186.211 1.00 30.77 ? 256 VAL L O     1 
ATOM   4593  C  CB    . VAL B  2  256 ? 196.811 205.920 185.521 1.00 30.77 ? 256 VAL L CB    1 
ATOM   4594  C  CG1   . VAL B  2  256 ? 196.715 206.645 186.849 1.00 30.77 ? 256 VAL L CG1   1 
ATOM   4595  C  CG2   . VAL B  2  256 ? 195.703 206.352 184.577 1.00 30.77 ? 256 VAL L CG2   1 
ATOM   4596  N  N     . TRP B  2  257 ? 199.314 204.450 186.194 1.00 28.56 ? 257 TRP L N     1 
ATOM   4597  C  CA    . TRP B  2  257 ? 200.327 203.952 187.110 1.00 28.56 ? 257 TRP L CA    1 
ATOM   4598  C  C     . TRP B  2  257 ? 201.499 203.387 186.323 1.00 28.56 ? 257 TRP L C     1 
ATOM   4599  O  O     . TRP B  2  257 ? 201.319 202.536 185.447 1.00 28.56 ? 257 TRP L O     1 
ATOM   4600  C  CB    . TRP B  2  257 ? 199.738 202.890 188.036 1.00 28.56 ? 257 TRP L CB    1 
ATOM   4601  C  CG    . TRP B  2  257 ? 200.447 202.786 189.351 1.00 28.56 ? 257 TRP L CG    1 
ATOM   4602  C  CD1   . TRP B  2  257 ? 201.091 201.695 189.845 1.00 28.56 ? 257 TRP L CD1   1 
ATOM   4603  C  CD2   . TRP B  2  257 ? 200.583 203.814 190.338 1.00 28.56 ? 257 TRP L CD2   1 
ATOM   4604  N  NE1   . TRP B  2  257 ? 201.622 201.976 191.078 1.00 28.56 ? 257 TRP L NE1   1 
ATOM   4605  C  CE2   . TRP B  2  257 ? 201.324 203.271 191.404 1.00 28.56 ? 257 TRP L CE2   1 
ATOM   4606  C  CE3   . TRP B  2  257 ? 200.149 205.139 190.425 1.00 28.56 ? 257 TRP L CE3   1 
ATOM   4607  C  CZ2   . TRP B  2  257 ? 201.642 204.007 192.541 1.00 28.56 ? 257 TRP L CZ2   1 
ATOM   4608  C  CZ3   . TRP B  2  257 ? 200.466 205.868 191.555 1.00 28.56 ? 257 TRP L CZ3   1 
ATOM   4609  C  CH2   . TRP B  2  257 ? 201.204 205.300 192.598 1.00 28.56 ? 257 TRP L CH2   1 
ATOM   4610  N  N     . THR B  2  258 ? 202.699 203.875 186.628 1.00 30.05 ? 258 THR L N     1 
ATOM   4611  C  CA    . THR B  2  258 ? 203.918 203.431 185.965 1.00 30.05 ? 258 THR L CA    1 
ATOM   4612  C  C     . THR B  2  258 ? 204.886 202.765 186.928 1.00 30.05 ? 258 THR L C     1 
ATOM   4613  O  O     . THR B  2  258 ? 205.993 202.393 186.522 1.00 30.05 ? 258 THR L O     1 
ATOM   4614  C  CB    . THR B  2  258 ? 204.610 204.606 185.267 1.00 30.05 ? 258 THR L CB    1 
ATOM   4615  O  OG1   . THR B  2  258 ? 205.084 205.536 186.248 1.00 30.05 ? 258 THR L OG1   1 
ATOM   4616  C  CG2   . THR B  2  258 ? 203.648 205.305 184.330 1.00 30.05 ? 258 THR L CG2   1 
ATOM   4617  N  N     . LYS B  2  259 ? 204.505 202.608 188.186 1.00 28.93 ? 259 LYS L N     1 
ATOM   4618  C  CA    . LYS B  2  259 ? 205.349 202.016 189.209 1.00 28.93 ? 259 LYS L CA    1 
ATOM   4619  C  C     . LYS B  2  259 ? 204.697 200.746 189.739 1.00 28.93 ? 259 LYS L C     1 
ATOM   4620  O  O     . LYS B  2  259 ? 203.673 200.286 189.227 1.00 28.93 ? 259 LYS L O     1 
ATOM   4621  C  CB    . LYS B  2  259 ? 205.617 203.035 190.318 1.00 28.93 ? 259 LYS L CB    1 
ATOM   4622  C  CG    . LYS B  2  259 ? 206.463 204.200 189.837 1.00 28.93 ? 259 LYS L CG    1 
ATOM   4623  C  CD    . LYS B  2  259 ? 206.867 205.131 190.953 1.00 28.93 ? 259 LYS L CD    1 
ATOM   4624  C  CE    . LYS B  2  259 ? 205.693 205.970 191.407 1.00 28.93 ? 259 LYS L CE    1 
ATOM   4625  N  NZ    . LYS B  2  259 ? 206.113 206.965 192.427 1.00 28.93 ? 259 LYS L NZ    1 
ATOM   4626  N  N     . GLY B  2  260 ? 205.314 200.167 190.765 1.00 23.92 ? 260 GLY L N     1 
ATOM   4627  C  CA    . GLY B  2  260 ? 204.758 198.965 191.360 1.00 23.92 ? 260 GLY L CA    1 
ATOM   4628  C  C     . GLY B  2  260 ? 203.367 199.218 191.914 1.00 23.92 ? 260 GLY L C     1 
ATOM   4629  O  O     . GLY B  2  260 ? 203.069 200.293 192.436 1.00 23.92 ? 260 GLY L O     1 
ATOM   4630  N  N     . TRP B  2  261 ? 202.505 198.225 191.773 1.00 23.11 ? 261 TRP L N     1 
ATOM   4631  C  CA    . TRP B  2  261 ? 201.132 198.344 192.249 1.00 23.11 ? 261 TRP L CA    1 
ATOM   4632  C  C     . TRP B  2  261 ? 200.996 198.247 193.769 1.00 23.11 ? 261 TRP L C     1 
ATOM   4633  O  O     . TRP B  2  261 ? 200.111 198.902 194.332 1.00 23.11 ? 261 TRP L O     1 
ATOM   4634  C  CB    . TRP B  2  261 ? 200.247 197.299 191.570 1.00 23.11 ? 261 TRP L CB    1 
ATOM   4635  C  CG    . TRP B  2  261 ? 199.562 197.840 190.357 1.00 23.11 ? 261 TRP L CG    1 
ATOM   4636  C  CD1   . TRP B  2  261 ? 199.631 197.347 189.091 1.00 23.11 ? 261 TRP L CD1   1 
ATOM   4637  C  CD2   . TRP B  2  261 ? 198.722 198.999 190.290 1.00 23.11 ? 261 TRP L CD2   1 
ATOM   4638  N  NE1   . TRP B  2  261 ? 198.878 198.117 188.240 1.00 23.11 ? 261 TRP L NE1   1 
ATOM   4639  C  CE2   . TRP B  2  261 ? 198.312 199.140 188.953 1.00 23.11 ? 261 TRP L CE2   1 
ATOM   4640  C  CE3   . TRP B  2  261 ? 198.272 199.928 191.234 1.00 23.11 ? 261 TRP L CE3   1 
ATOM   4641  C  CZ2   . TRP B  2  261 ? 197.476 200.169 188.535 1.00 23.11 ? 261 TRP L CZ2   1 
ATOM   4642  C  CZ3   . TRP B  2  261 ? 197.446 200.947 190.818 1.00 23.11 ? 261 TRP L CZ3   1 
ATOM   4643  C  CH2   . TRP B  2  261 ? 197.054 201.059 189.482 1.00 23.11 ? 261 TRP L CH2   1 
ATOM   4644  N  N     . PRO B  2  262 ? 201.809 197.447 194.474 1.00 22.74 ? 262 PRO L N     1 
ATOM   4645  C  CA    . PRO B  2  262 ? 201.699 197.436 195.942 1.00 22.74 ? 262 PRO L CA    1 
ATOM   4646  C  C     . PRO B  2  262 ? 201.908 198.789 196.602 1.00 22.74 ? 262 PRO L C     1 
ATOM   4647  O  O     . PRO B  2  262 ? 201.272 199.063 197.626 1.00 22.74 ? 262 PRO L O     1 
ATOM   4648  C  CB    . PRO B  2  262 ? 202.784 196.435 196.350 1.00 22.74 ? 262 PRO L CB    1 
ATOM   4649  C  CG    . PRO B  2  262 ? 202.799 195.482 195.242 1.00 22.74 ? 262 PRO L CG    1 
ATOM   4650  C  CD    . PRO B  2  262 ? 202.665 196.335 194.017 1.00 22.74 ? 262 PRO L CD    1 
ATOM   4651  N  N     . GLU B  2  263 ? 202.772 199.647 196.059 1.00 26.17 ? 263 GLU L N     1 
ATOM   4652  C  CA    . GLU B  2  263 ? 203.033 200.931 196.697 1.00 26.17 ? 263 GLU L CA    1 
ATOM   4653  C  C     . GLU B  2  263 ? 201.936 201.956 196.441 1.00 26.17 ? 263 GLU L C     1 
ATOM   4654  O  O     . GLU B  2  263 ? 201.981 203.041 197.029 1.00 26.17 ? 263 GLU L O     1 
ATOM   4655  C  CB    . GLU B  2  263 ? 204.376 201.503 196.238 1.00 26.17 ? 263 GLU L CB    1 
ATOM   4656  C  CG    . GLU B  2  263 ? 204.465 201.774 194.756 1.00 26.17 ? 263 GLU L CG    1 
ATOM   4657  C  CD    . GLU B  2  263 ? 205.766 202.437 194.360 1.00 26.17 ? 263 GLU L CD    1 
ATOM   4658  O  OE1   . GLU B  2  263 ? 205.959 203.621 194.702 1.00 26.17 ? 263 GLU L OE1   1 
ATOM   4659  O  OE2   . GLU B  2  263 ? 206.598 201.775 193.706 1.00 26.17 ? 263 GLU L OE2   1 
ATOM   4660  N  N     . TRP B  2  264 ? 200.966 201.651 195.578 1.00 27.43 ? 264 TRP L N     1 
ATOM   4661  C  CA    . TRP B  2  264 ? 199.826 202.545 195.412 1.00 27.43 ? 264 TRP L CA    1 
ATOM   4662  C  C     . TRP B  2  264 ? 199.009 202.648 196.691 1.00 27.43 ? 264 TRP L C     1 
ATOM   4663  O  O     . TRP B  2  264 ? 198.353 203.667 196.927 1.00 27.43 ? 264 TRP L O     1 
ATOM   4664  C  CB    . TRP B  2  264 ? 198.939 202.071 194.262 1.00 27.43 ? 264 TRP L CB    1 
ATOM   4665  C  CG    . TRP B  2  264 ? 197.730 202.932 194.067 1.00 27.43 ? 264 TRP L CG    1 
ATOM   4666  C  CD1   . TRP B  2  264 ? 197.667 204.113 193.395 1.00 27.43 ? 264 TRP L CD1   1 
ATOM   4667  C  CD2   . TRP B  2  264 ? 196.412 202.688 194.572 1.00 27.43 ? 264 TRP L CD2   1 
ATOM   4668  N  NE1   . TRP B  2  264 ? 196.393 204.618 193.440 1.00 27.43 ? 264 TRP L NE1   1 
ATOM   4669  C  CE2   . TRP B  2  264 ? 195.603 203.762 194.160 1.00 27.43 ? 264 TRP L CE2   1 
ATOM   4670  C  CE3   . TRP B  2  264 ? 195.838 201.666 195.332 1.00 27.43 ? 264 TRP L CE3   1 
ATOM   4671  C  CZ2   . TRP B  2  264 ? 194.250 203.841 194.478 1.00 27.43 ? 264 TRP L CZ2   1 
ATOM   4672  C  CZ3   . TRP B  2  264 ? 194.498 201.747 195.646 1.00 27.43 ? 264 TRP L CZ3   1 
ATOM   4673  C  CH2   . TRP B  2  264 ? 193.718 202.825 195.221 1.00 27.43 ? 264 TRP L CH2   1 
ATOM   4674  N  N     . TRP B  2  265 ? 199.042 201.615 197.526 1.00 26.31 ? 265 TRP L N     1 
ATOM   4675  C  CA    . TRP B  2  265 ? 198.274 201.575 198.760 1.00 26.31 ? 265 TRP L CA    1 
ATOM   4676  C  C     . TRP B  2  265 ? 198.894 202.412 199.868 1.00 26.31 ? 265 TRP L C     1 
ATOM   4677  O  O     . TRP B  2  265 ? 198.399 202.390 201.000 1.00 26.31 ? 265 TRP L O     1 
ATOM   4678  C  CB    . TRP B  2  265 ? 198.102 200.124 199.208 1.00 26.31 ? 265 TRP L CB    1 
ATOM   4679  C  CG    . TRP B  2  265 ? 197.222 199.363 198.277 1.00 26.31 ? 265 TRP L CG    1 
ATOM   4680  C  CD1   . TRP B  2  265 ? 197.613 198.624 197.201 1.00 26.31 ? 265 TRP L CD1   1 
ATOM   4681  C  CD2   . TRP B  2  265 ? 195.794 199.290 198.315 1.00 26.31 ? 265 TRP L CD2   1 
ATOM   4682  N  NE1   . TRP B  2  265 ? 196.520 198.086 196.573 1.00 26.31 ? 265 TRP L NE1   1 
ATOM   4683  C  CE2   . TRP B  2  265 ? 195.389 198.480 197.238 1.00 26.31 ? 265 TRP L CE2   1 
ATOM   4684  C  CE3   . TRP B  2  265 ? 194.818 199.825 199.160 1.00 26.31 ? 265 TRP L CE3   1 
ATOM   4685  C  CZ2   . TRP B  2  265 ? 194.054 198.192 196.984 1.00 26.31 ? 265 TRP L CZ2   1 
ATOM   4686  C  CZ3   . TRP B  2  265 ? 193.494 199.538 198.905 1.00 26.31 ? 265 TRP L CZ3   1 
ATOM   4687  C  CH2   . TRP B  2  265 ? 193.124 198.729 197.827 1.00 26.31 ? 265 TRP L CH2   1 
ATOM   4688  N  N     . ASN B  2  266 ? 199.965 203.146 199.566 1.00 28.07 ? 266 ASN L N     1 
ATOM   4689  C  CA    . ASN B  2  266 ? 200.489 204.140 200.490 1.00 28.07 ? 266 ASN L CA    1 
ATOM   4690  C  C     . ASN B  2  266 ? 199.495 205.259 200.752 1.00 28.07 ? 266 ASN L C     1 
ATOM   4691  O  O     . ASN B  2  266 ? 199.627 205.959 201.760 1.00 28.07 ? 266 ASN L O     1 
ATOM   4692  C  CB    . ASN B  2  266 ? 201.794 204.719 199.945 1.00 28.07 ? 266 ASN L CB    1 
ATOM   4693  C  CG    . ASN B  2  266 ? 202.606 205.420 201.008 1.00 28.07 ? 266 ASN L CG    1 
ATOM   4694  O  OD1   . ASN B  2  266 ? 202.973 206.582 200.856 1.00 28.07 ? 266 ASN L OD1   1 
ATOM   4695  N  ND2   . ASN B  2  266 ? 202.890 204.716 202.094 1.00 28.07 ? 266 ASN L ND2   1 
ATOM   4696  N  N     . TRP B  2  267 ? 198.512 205.445 199.868 1.00 28.88 ? 267 TRP L N     1 
ATOM   4697  C  CA    . TRP B  2  267 ? 197.430 206.378 200.146 1.00 28.88 ? 267 TRP L CA    1 
ATOM   4698  C  C     . TRP B  2  267 ? 196.656 205.970 201.389 1.00 28.88 ? 267 TRP L C     1 
ATOM   4699  O  O     . TRP B  2  267 ? 196.166 206.833 202.123 1.00 28.88 ? 267 TRP L O     1 
ATOM   4700  C  CB    . TRP B  2  267 ? 196.493 206.470 198.941 1.00 28.88 ? 267 TRP L CB    1 
ATOM   4701  C  CG    . TRP B  2  267 ? 195.480 205.367 198.882 1.00 28.88 ? 267 TRP L CG    1 
ATOM   4702  C  CD1   . TRP B  2  267 ? 195.608 204.174 198.239 1.00 28.88 ? 267 TRP L CD1   1 
ATOM   4703  C  CD2   . TRP B  2  267 ? 194.184 205.354 199.495 1.00 28.88 ? 267 TRP L CD2   1 
ATOM   4704  N  NE1   . TRP B  2  267 ? 194.477 203.417 198.415 1.00 28.88 ? 267 TRP L NE1   1 
ATOM   4705  C  CE2   . TRP B  2  267 ? 193.587 204.119 199.182 1.00 28.88 ? 267 TRP L CE2   1 
ATOM   4706  C  CE3   . TRP B  2  267 ? 193.475 206.265 200.283 1.00 28.88 ? 267 TRP L CE3   1 
ATOM   4707  C  CZ2   . TRP B  2  267 ? 192.315 203.773 199.624 1.00 28.88 ? 267 TRP L CZ2   1 
ATOM   4708  C  CZ3   . TRP B  2  267 ? 192.214 205.920 200.720 1.00 28.88 ? 267 TRP L CZ3   1 
ATOM   4709  C  CH2   . TRP B  2  267 ? 191.645 204.686 200.389 1.00 28.88 ? 267 TRP L CH2   1 
ATOM   4710  N  N     . TRP B  2  268 ? 196.535 204.668 201.639 1.00 27.76 ? 268 TRP L N     1 
ATOM   4711  C  CA    . TRP B  2  268 ? 195.852 204.176 202.826 1.00 27.76 ? 268 TRP L CA    1 
ATOM   4712  C  C     . TRP B  2  268 ? 196.811 203.955 203.985 1.00 27.76 ? 268 TRP L C     1 
ATOM   4713  O  O     . TRP B  2  268 ? 196.478 204.271 205.131 1.00 27.76 ? 268 TRP L O     1 
ATOM   4714  C  CB    . TRP B  2  268 ? 195.117 202.872 202.516 1.00 27.76 ? 268 TRP L CB    1 
ATOM   4715  C  CG    . TRP B  2  268 ? 194.419 202.311 203.708 1.00 27.76 ? 268 TRP L CG    1 
ATOM   4716  C  CD1   . TRP B  2  268 ? 194.809 201.244 204.460 1.00 27.76 ? 268 TRP L CD1   1 
ATOM   4717  C  CD2   . TRP B  2  268 ? 193.212 202.800 204.300 1.00 27.76 ? 268 TRP L CD2   1 
ATOM   4718  N  NE1   . TRP B  2  268 ? 193.917 201.034 205.480 1.00 27.76 ? 268 TRP L NE1   1 
ATOM   4719  C  CE2   . TRP B  2  268 ? 192.926 201.976 205.404 1.00 27.76 ? 268 TRP L CE2   1 
ATOM   4720  C  CE3   . TRP B  2  268 ? 192.343 203.853 204.001 1.00 27.76 ? 268 TRP L CE3   1 
ATOM   4721  C  CZ2   . TRP B  2  268 ? 191.810 202.171 206.209 1.00 27.76 ? 268 TRP L CZ2   1 
ATOM   4722  C  CZ3   . TRP B  2  268 ? 191.236 204.044 204.801 1.00 27.76 ? 268 TRP L CZ3   1 
ATOM   4723  C  CH2   . TRP B  2  268 ? 190.979 203.208 205.892 1.00 27.76 ? 268 TRP L CH2   1 
ATOM   4724  N  N     . TYR B  2  269 ? 197.998 203.414 203.711 1.00 27.18 ? 269 TYR L N     1 
ATOM   4725  C  CA    . TYR B  2  269 ? 198.968 203.208 204.778 1.00 27.18 ? 269 TYR L CA    1 
ATOM   4726  C  C     . TYR B  2  269 ? 199.427 204.530 205.380 1.00 27.18 ? 269 TYR L C     1 
ATOM   4727  O  O     . TYR B  2  269 ? 199.577 204.639 206.601 1.00 27.18 ? 269 TYR L O     1 
ATOM   4728  C  CB    . TYR B  2  269 ? 200.166 202.415 204.265 1.00 27.18 ? 269 TYR L CB    1 
ATOM   4729  C  CG    . TYR B  2  269 ? 201.152 202.090 205.357 1.00 27.18 ? 269 TYR L CG    1 
ATOM   4730  C  CD1   . TYR B  2  269 ? 200.763 201.355 206.466 1.00 27.18 ? 269 TYR L CD1   1 
ATOM   4731  C  CD2   . TYR B  2  269 ? 202.465 202.530 205.289 1.00 27.18 ? 269 TYR L CD2   1 
ATOM   4732  C  CE1   . TYR B  2  269 ? 201.653 201.059 207.470 1.00 27.18 ? 269 TYR L CE1   1 
ATOM   4733  C  CE2   . TYR B  2  269 ? 203.364 202.238 206.291 1.00 27.18 ? 269 TYR L CE2   1 
ATOM   4734  C  CZ    . TYR B  2  269 ? 202.952 201.503 207.379 1.00 27.18 ? 269 TYR L CZ    1 
ATOM   4735  O  OH    . TYR B  2  269 ? 203.842 201.206 208.384 1.00 27.18 ? 269 TYR L OH    1 
ATOM   4736  N  N     . GLU B  2  270 ? 199.654 205.541 204.546 1.00 29.55 ? 270 GLU L N     1 
ATOM   4737  C  CA    . GLU B  2  270 ? 200.024 206.869 205.015 1.00 29.55 ? 270 GLU L CA    1 
ATOM   4738  C  C     . GLU B  2  270 ? 198.930 207.892 204.736 1.00 29.55 ? 270 GLU L C     1 
ATOM   4739  O  O     . GLU B  2  270 ? 199.211 209.014 204.310 1.00 29.55 ? 270 GLU L O     1 
ATOM   4740  C  CB    . GLU B  2  270 ? 201.352 207.308 204.405 1.00 29.55 ? 270 GLU L CB    1 
ATOM   4741  C  CG    . GLU B  2  270 ? 202.529 206.482 204.890 1.00 29.55 ? 270 GLU L CG    1 
ATOM   4742  C  CD    . GLU B  2  270 ? 203.840 206.906 204.274 1.00 29.55 ? 270 GLU L CD    1 
ATOM   4743  O  OE1   . GLU B  2  270 ? 203.823 207.767 203.369 1.00 29.55 ? 270 GLU L OE1   1 
ATOM   4744  O  OE2   . GLU B  2  270 ? 204.891 206.377 204.694 1.00 29.55 ? 270 GLU L OE2   1 
ATOM   4745  N  N     . LEU B  2  271 ? 197.681 207.506 204.961 1.00 30.98 ? 271 LEU L N     1 
ATOM   4746  C  CA    . LEU B  2  271 ? 196.574 208.444 204.901 1.00 30.98 ? 271 LEU L CA    1 
ATOM   4747  C  C     . LEU B  2  271 ? 196.798 209.559 205.919 1.00 30.98 ? 271 LEU L C     1 
ATOM   4748  O  O     . LEU B  2  271 ? 197.269 209.287 207.031 1.00 30.98 ? 271 LEU L O     1 
ATOM   4749  C  CB    . LEU B  2  271 ? 195.259 207.716 205.185 1.00 30.98 ? 271 LEU L CB    1 
ATOM   4750  C  CG    . LEU B  2  271 ? 193.924 208.379 204.851 1.00 30.98 ? 271 LEU L CG    1 
ATOM   4751  C  CD1   . LEU B  2  271 ? 193.776 208.601 203.362 1.00 30.98 ? 271 LEU L CD1   1 
ATOM   4752  C  CD2   . LEU B  2  271 ? 192.800 207.503 205.357 1.00 30.98 ? 271 LEU L CD2   1 
ATOM   4753  N  N     . PRO B  2  272 ? 196.491 210.818 205.578 1.00 34.01 ? 272 PRO L N     1 
ATOM   4754  C  CA    . PRO B  2  272 ? 196.797 211.942 206.477 1.00 34.01 ? 272 PRO L CA    1 
ATOM   4755  C  C     . PRO B  2  272 ? 196.313 211.779 207.912 1.00 34.01 ? 272 PRO L C     1 
ATOM   4756  O  O     . PRO B  2  272 ? 196.762 212.513 208.798 1.00 34.01 ? 272 PRO L O     1 
ATOM   4757  C  CB    . PRO B  2  272 ? 196.099 213.127 205.800 1.00 34.01 ? 272 PRO L CB    1 
ATOM   4758  C  CG    . PRO B  2  272 ? 195.966 212.751 204.373 1.00 34.01 ? 272 PRO L CG    1 
ATOM   4759  C  CD    . PRO B  2  272 ? 196.085 211.266 204.235 1.00 34.01 ? 272 PRO L CD    1 
ATOM   4760  N  N     . ILE B  2  273 ? 195.398 210.840 208.159 1.00 31.39 ? 273 ILE L N     1 
ATOM   4761  C  CA    . ILE B  2  273 ? 194.951 210.578 209.525 1.00 31.39 ? 273 ILE L CA    1 
ATOM   4762  C  C     . ILE B  2  273 ? 196.109 210.064 210.373 1.00 31.39 ? 273 ILE L C     1 
ATOM   4763  O  O     . ILE B  2  273 ? 196.320 210.509 211.506 1.00 31.39 ? 273 ILE L O     1 
ATOM   4764  C  CB    . ILE B  2  273 ? 193.770 209.592 209.531 1.00 31.39 ? 273 ILE L CB    1 
ATOM   4765  C  CG1   . ILE B  2  273 ? 192.525 210.246 208.935 1.00 31.39 ? 273 ILE L CG1   1 
ATOM   4766  C  CG2   . ILE B  2  273 ? 193.479 209.110 210.941 1.00 31.39 ? 273 ILE L CG2   1 
ATOM   4767  C  CD1   . ILE B  2  273 ? 191.642 209.284 208.189 1.00 31.39 ? 273 ILE L CD1   1 
ATOM   4768  N  N     . TRP B  2  274 ? 196.878 209.127 209.831 1.00 29.83 ? 274 TRP L N     1 
ATOM   4769  C  CA    . TRP B  2  274 ? 197.995 208.536 210.556 1.00 29.83 ? 274 TRP L CA    1 
ATOM   4770  C  C     . TRP B  2  274 ? 199.317 208.731 209.820 1.00 29.83 ? 274 TRP L C     1 
ATOM   4771  O  O     . TRP B  2  274 ? 200.327 209.089 210.420 1.00 29.83 ? 274 TRP L O     1 
ATOM   4772  C  CB    . TRP B  2  274 ? 197.741 207.047 210.794 1.00 29.83 ? 274 TRP L CB    1 
ATOM   4773  C  CG    . TRP B  2  274 ? 197.046 206.370 209.655 1.00 29.83 ? 274 TRP L CG    1 
ATOM   4774  C  CD1   . TRP B  2  274 ? 197.568 206.087 208.430 1.00 29.83 ? 274 TRP L CD1   1 
ATOM   4775  C  CD2   . TRP B  2  274 ? 195.705 205.868 209.644 1.00 29.83 ? 274 TRP L CD2   1 
ATOM   4776  N  NE1   . TRP B  2  274 ? 196.634 205.454 207.651 1.00 29.83 ? 274 TRP L NE1   1 
ATOM   4777  C  CE2   . TRP B  2  274 ? 195.481 205.304 208.374 1.00 29.83 ? 274 TRP L CE2   1 
ATOM   4778  C  CE3   . TRP B  2  274 ? 194.672 205.841 210.584 1.00 29.83 ? 274 TRP L CE3   1 
ATOM   4779  C  CZ2   . TRP B  2  274 ? 194.268 204.724 208.019 1.00 29.83 ? 274 TRP L CZ2   1 
ATOM   4780  C  CZ3   . TRP B  2  274 ? 193.467 205.265 210.229 1.00 29.83 ? 274 TRP L CZ3   1 
ATOM   4781  C  CH2   . TRP B  2  274 ? 193.276 204.715 208.959 1.00 29.83 ? 274 TRP L CH2   1 
ATOM   4782  N  N     . SER C  3  34  ? 161.834 190.460 210.003 1.00 67.53 ? 34  SER M N     1 
ATOM   4783  C  CA    . SER C  3  34  ? 161.438 190.572 208.604 1.00 67.53 ? 34  SER M CA    1 
ATOM   4784  C  C     . SER C  3  34  ? 161.243 192.031 208.205 1.00 67.53 ? 34  SER M C     1 
ATOM   4785  O  O     . SER C  3  34  ? 160.128 192.458 207.908 1.00 67.53 ? 34  SER M O     1 
ATOM   4786  C  CB    . SER C  3  34  ? 160.155 189.781 208.345 1.00 67.53 ? 34  SER M CB    1 
ATOM   4787  O  OG    . SER C  3  34  ? 160.352 188.398 208.578 1.00 67.53 ? 34  SER M OG    1 
ATOM   4788  N  N     . THR C  3  35  ? 162.333 192.793 208.203 1.00 70.03 ? 35  THR M N     1 
ATOM   4789  C  CA    . THR C  3  35  ? 162.273 194.192 207.818 1.00 70.03 ? 35  THR M CA    1 
ATOM   4790  C  C     . THR C  3  35  ? 162.266 194.329 206.297 1.00 70.03 ? 35  THR M C     1 
ATOM   4791  O  O     . THR C  3  35  ? 162.479 193.368 205.553 1.00 70.03 ? 35  THR M O     1 
ATOM   4792  C  CB    . THR C  3  35  ? 163.449 194.968 208.412 1.00 70.03 ? 35  THR M CB    1 
ATOM   4793  O  OG1   . THR C  3  35  ? 164.681 194.414 207.935 1.00 70.03 ? 35  THR M OG1   1 
ATOM   4794  C  CG2   . THR C  3  35  ? 163.420 194.901 209.931 1.00 70.03 ? 35  THR M CG2   1 
ATOM   4795  N  N     . LEU C  3  36  ? 162.015 195.549 205.836 1.00 71.92 ? 36  LEU M N     1 
ATOM   4796  C  CA    . LEU C  3  36  ? 161.993 195.872 204.419 1.00 71.92 ? 36  LEU M CA    1 
ATOM   4797  C  C     . LEU C  3  36  ? 163.189 196.746 204.064 1.00 71.92 ? 36  LEU M C     1 
ATOM   4798  O  O     . LEU C  3  36  ? 163.824 197.359 204.925 1.00 71.92 ? 36  LEU M O     1 
ATOM   4799  C  CB    . LEU C  3  36  ? 160.684 196.573 204.039 1.00 71.92 ? 36  LEU M CB    1 
ATOM   4800  C  CG    . LEU C  3  36  ? 159.399 195.771 204.253 1.00 71.92 ? 36  LEU M CG    1 
ATOM   4801  C  CD1   . LEU C  3  36  ? 158.174 196.638 203.999 1.00 71.92 ? 36  LEU M CD1   1 
ATOM   4802  C  CD2   . LEU C  3  36  ? 159.379 194.535 203.366 1.00 71.92 ? 36  LEU M CD2   1 
ATOM   4803  N  N     . SER C  3  37  ? 163.493 196.793 202.767 1.00 70.25 ? 37  SER M N     1 
ATOM   4804  C  CA    . SER C  3  37  ? 164.618 197.577 202.274 1.00 70.25 ? 37  SER M CA    1 
ATOM   4805  C  C     . SER C  3  37  ? 164.276 198.226 200.940 1.00 70.25 ? 37  SER M C     1 
ATOM   4806  O  O     . SER C  3  37  ? 164.187 197.541 199.917 1.00 70.25 ? 37  SER M O     1 
ATOM   4807  C  CB    . SER C  3  37  ? 165.864 196.699 202.137 1.00 70.25 ? 37  SER M CB    1 
ATOM   4808  O  OG    . SER C  3  37  ? 167.020 197.484 201.904 1.00 70.25 ? 37  SER M OG    1 
ATOM   4809  N  N     . TYR C  3  38  ? 164.081 199.546 200.943 1.00 70.31 ? 38  TYR M N     1 
ATOM   4810  C  CA    . TYR C  3  38  ? 163.709 200.255 199.724 1.00 70.31 ? 38  TYR M CA    1 
ATOM   4811  C  C     . TYR C  3  38  ? 164.776 200.138 198.642 1.00 70.31 ? 38  TYR M C     1 
ATOM   4812  O  O     . TYR C  3  38  ? 164.467 199.893 197.471 1.00 70.31 ? 38  TYR M O     1 
ATOM   4813  C  CB    . TYR C  3  38  ? 163.439 201.727 200.041 1.00 70.31 ? 38  TYR M CB    1 
ATOM   4814  C  CG    . TYR C  3  38  ? 163.138 202.557 198.816 1.00 70.31 ? 38  TYR M CG    1 
ATOM   4815  C  CD1   . TYR C  3  38  ? 162.030 202.287 198.027 1.00 70.31 ? 38  TYR M CD1   1 
ATOM   4816  C  CD2   . TYR C  3  38  ? 163.975 203.597 198.436 1.00 70.31 ? 38  TYR M CD2   1 
ATOM   4817  C  CE1   . TYR C  3  38  ? 161.756 203.037 196.902 1.00 70.31 ? 38  TYR M CE1   1 
ATOM   4818  C  CE2   . TYR C  3  38  ? 163.709 204.353 197.312 1.00 70.31 ? 38  TYR M CE2   1 
ATOM   4819  C  CZ    . TYR C  3  38  ? 162.598 204.069 196.550 1.00 70.31 ? 38  TYR M CZ    1 
ATOM   4820  O  OH    . TYR C  3  38  ? 162.326 204.818 195.429 1.00 70.31 ? 38  TYR M OH    1 
ATOM   4821  N  N     . TRP C  3  39  ? 166.044 200.321 199.018 1.00 70.97 ? 39  TRP M N     1 
ATOM   4822  C  CA    . TRP C  3  39  ? 167.118 200.288 198.029 1.00 70.97 ? 39  TRP M CA    1 
ATOM   4823  C  C     . TRP C  3  39  ? 167.261 198.902 197.412 1.00 70.97 ? 39  TRP M C     1 
ATOM   4824  O  O     . TRP C  3  39  ? 167.451 198.773 196.197 1.00 70.97 ? 39  TRP M O     1 
ATOM   4825  C  CB    . TRP C  3  39  ? 168.430 200.736 198.670 1.00 70.97 ? 39  TRP M CB    1 
ATOM   4826  C  CG    . TRP C  3  39  ? 168.494 202.214 198.900 1.00 70.97 ? 39  TRP M CG    1 
ATOM   4827  C  CD1   . TRP C  3  39  ? 168.401 202.860 200.097 1.00 70.97 ? 39  TRP M CD1   1 
ATOM   4828  C  CD2   . TRP C  3  39  ? 168.660 203.232 197.907 1.00 70.97 ? 39  TRP M CD2   1 
ATOM   4829  N  NE1   . TRP C  3  39  ? 168.499 204.217 199.912 1.00 70.97 ? 39  TRP M NE1   1 
ATOM   4830  C  CE2   . TRP C  3  39  ? 168.660 204.472 198.575 1.00 70.97 ? 39  TRP M CE2   1 
ATOM   4831  C  CE3   . TRP C  3  39  ? 168.811 203.215 196.517 1.00 70.97 ? 39  TRP M CE3   1 
ATOM   4832  C  CZ2   . TRP C  3  39  ? 168.804 205.683 197.902 1.00 70.97 ? 39  TRP M CZ2   1 
ATOM   4833  C  CZ3   . TRP C  3  39  ? 168.953 204.419 195.850 1.00 70.97 ? 39  TRP M CZ3   1 
ATOM   4834  C  CH2   . TRP C  3  39  ? 168.949 205.636 196.544 1.00 70.97 ? 39  TRP M CH2   1 
ATOM   4835  N  N     . LEU C  3  40  ? 167.170 197.854 198.231 1.00 66.32 ? 40  LEU M N     1 
ATOM   4836  C  CA    . LEU C  3  40  ? 167.210 196.496 197.702 1.00 66.32 ? 40  LEU M CA    1 
ATOM   4837  C  C     . LEU C  3  40  ? 165.922 196.132 196.977 1.00 66.32 ? 40  LEU M C     1 
ATOM   4838  O  O     . LEU C  3  40  ? 165.929 195.240 196.123 1.00 66.32 ? 40  LEU M O     1 
ATOM   4839  C  CB    . LEU C  3  40  ? 167.487 195.497 198.826 1.00 66.32 ? 40  LEU M CB    1 
ATOM   4840  C  CG    . LEU C  3  40  ? 168.959 195.220 199.142 1.00 66.32 ? 40  LEU M CG    1 
ATOM   4841  C  CD1   . LEU C  3  40  ? 169.621 196.418 199.805 1.00 66.32 ? 40  LEU M CD1   1 
ATOM   4842  C  CD2   . LEU C  3  40  ? 169.091 193.986 200.015 1.00 66.32 ? 40  LEU M CD2   1 
ATOM   4843  N  N     . GLY C  3  41  ? 164.821 196.812 197.292 1.00 64.47 ? 41  GLY M N     1 
ATOM   4844  C  CA    . GLY C  3  41  ? 163.570 196.600 196.593 1.00 64.47 ? 41  GLY M CA    1 
ATOM   4845  C  C     . GLY C  3  41  ? 163.509 197.201 195.209 1.00 64.47 ? 41  GLY M C     1 
ATOM   4846  O  O     . GLY C  3  41  ? 162.540 196.957 194.485 1.00 64.47 ? 41  GLY M O     1 
ATOM   4847  N  N     . LYS C  3  42  ? 164.514 197.986 194.824 1.00 63.36 ? 42  LYS M N     1 
ATOM   4848  C  CA    . LYS C  3  42  ? 164.620 198.538 193.480 1.00 63.36 ? 42  LYS M CA    1 
ATOM   4849  C  C     . LYS C  3  42  ? 165.318 197.580 192.524 1.00 63.36 ? 42  LYS M C     1 
ATOM   4850  O  O     . LYS C  3  42  ? 164.833 197.347 191.413 1.00 63.36 ? 42  LYS M O     1 
ATOM   4851  C  CB    . LYS C  3  42  ? 165.365 199.878 193.521 1.00 63.36 ? 42  LYS M CB    1 
ATOM   4852  C  CG    . LYS C  3  42  ? 164.635 200.965 194.295 1.00 63.36 ? 42  LYS M CG    1 
ATOM   4853  C  CD    . LYS C  3  42  ? 165.480 202.221 194.419 1.00 63.36 ? 42  LYS M CD    1 
ATOM   4854  C  CE    . LYS C  3  42  ? 165.578 202.957 193.094 1.00 63.36 ? 42  LYS M CE    1 
ATOM   4855  N  NZ    . LYS C  3  42  ? 164.275 203.555 192.691 1.00 63.36 ? 42  LYS M NZ    1 
ATOM   4856  N  N     . ILE C  3  43  ? 166.457 197.021 192.937 1.00 56.36 ? 43  ILE M N     1 
ATOM   4857  C  CA    . ILE C  3  43  ? 167.112 195.994 192.135 1.00 56.36 ? 43  ILE M CA    1 
ATOM   4858  C  C     . ILE C  3  43  ? 166.311 194.697 192.166 1.00 56.36 ? 43  ILE M C     1 
ATOM   4859  O  O     . ILE C  3  43  ? 166.154 194.026 191.140 1.00 56.36 ? 43  ILE M O     1 
ATOM   4860  C  CB    . ILE C  3  43  ? 168.564 195.789 192.609 1.00 56.36 ? 43  ILE M CB    1 
ATOM   4861  C  CG1   . ILE C  3  43  ? 169.256 194.705 191.777 1.00 56.36 ? 43  ILE M CG1   1 
ATOM   4862  C  CG2   . ILE C  3  43  ? 168.624 195.487 194.104 1.00 56.36 ? 43  ILE M CG2   1 
ATOM   4863  C  CD1   . ILE C  3  43  ? 169.433 195.072 190.326 1.00 56.36 ? 43  ILE M CD1   1 
ATOM   4864  N  N     . GLY C  3  44  ? 165.785 194.328 193.332 1.00 59.93 ? 44  GLY M N     1 
ATOM   4865  C  CA    . GLY C  3  44  ? 165.019 193.105 193.467 1.00 59.93 ? 44  GLY M CA    1 
ATOM   4866  C  C     . GLY C  3  44  ? 163.899 193.211 194.480 1.00 59.93 ? 44  GLY M C     1 
ATOM   4867  O  O     . GLY C  3  44  ? 163.143 194.186 194.477 1.00 59.93 ? 44  GLY M O     1 
ATOM   4868  N  N     . ASP C  3  45  ? 163.773 192.209 195.346 1.00 61.71 ? 45  ASP M N     1 
ATOM   4869  C  CA    . ASP C  3  45  ? 162.780 192.257 196.406 1.00 61.71 ? 45  ASP M CA    1 
ATOM   4870  C  C     . ASP C  3  45  ? 163.287 193.110 197.567 1.00 61.71 ? 45  ASP M C     1 
ATOM   4871  O  O     . ASP C  3  45  ? 164.482 193.383 197.701 1.00 61.71 ? 45  ASP M O     1 
ATOM   4872  C  CB    . ASP C  3  45  ? 162.433 190.848 196.883 1.00 61.71 ? 45  ASP M CB    1 
ATOM   4873  C  CG    . ASP C  3  45  ? 161.569 190.093 195.892 1.00 61.71 ? 45  ASP M CG    1 
ATOM   4874  O  OD1   . ASP C  3  45  ? 161.240 190.662 194.831 1.00 61.71 ? 45  ASP M OD1   1 
ATOM   4875  O  OD2   . ASP C  3  45  ? 161.217 188.929 196.176 1.00 61.71 ? 45  ASP M OD2   1 
ATOM   4876  N  N     . ALA C  3  46  ? 162.356 193.535 198.417 1.00 66.40 ? 46  ALA M N     1 
ATOM   4877  C  CA    . ALA C  3  46  ? 162.665 194.436 199.518 1.00 66.40 ? 46  ALA M CA    1 
ATOM   4878  C  C     . ALA C  3  46  ? 162.706 193.745 200.872 1.00 66.40 ? 46  ALA M C     1 
ATOM   4879  O  O     . ALA C  3  46  ? 163.152 194.357 201.847 1.00 66.40 ? 46  ALA M O     1 
ATOM   4880  C  CB    . ALA C  3  46  ? 161.649 195.583 199.560 1.00 66.40 ? 46  ALA M CB    1 
ATOM   4881  N  N     . GLN C  3  47  ? 162.271 192.491 200.960 1.00 63.99 ? 47  GLN M N     1 
ATOM   4882  C  CA    . GLN C  3  47  ? 162.142 191.803 202.238 1.00 63.99 ? 47  GLN M CA    1 
ATOM   4883  C  C     . GLN C  3  47  ? 163.454 191.116 202.599 1.00 63.99 ? 47  GLN M C     1 
ATOM   4884  O  O     . GLN C  3  47  ? 163.989 190.330 201.810 1.00 63.99 ? 47  GLN M O     1 
ATOM   4885  C  CB    . GLN C  3  47  ? 161.003 190.787 202.186 1.00 63.99 ? 47  GLN M CB    1 
ATOM   4886  C  CG    . GLN C  3  47  ? 160.655 190.184 203.532 1.00 63.99 ? 47  GLN M CG    1 
ATOM   4887  C  CD    . GLN C  3  47  ? 159.745 188.983 203.407 1.00 63.99 ? 47  GLN M CD    1 
ATOM   4888  O  OE1   . GLN C  3  47  ? 158.831 188.967 202.584 1.00 63.99 ? 47  GLN M OE1   1 
ATOM   4889  N  NE2   . GLN C  3  47  ? 159.990 187.967 204.225 1.00 63.99 ? 47  GLN M NE2   1 
ATOM   4890  N  N     . ILE C  3  48  ? 163.965 191.413 203.793 1.00 64.54 ? 48  ILE M N     1 
ATOM   4891  C  CA    . ILE C  3  48  ? 165.173 190.779 204.308 1.00 64.54 ? 48  ILE M CA    1 
ATOM   4892  C  C     . ILE C  3  48  ? 164.806 189.932 205.518 1.00 64.54 ? 48  ILE M C     1 
ATOM   4893  O  O     . ILE C  3  48  ? 164.704 190.442 206.639 1.00 64.54 ? 48  ILE M O     1 
ATOM   4894  C  CB    . ILE C  3  48  ? 166.245 191.824 204.669 1.00 64.54 ? 48  ILE M CB    1 
ATOM   4895  C  CG1   . ILE C  3  48  ? 166.627 192.649 203.440 1.00 64.54 ? 48  ILE M CG1   1 
ATOM   4896  C  CG2   . ILE C  3  48  ? 167.476 191.152 205.257 1.00 64.54 ? 48  ILE M CG2   1 
ATOM   4897  C  CD1   . ILE C  3  48  ? 167.476 193.854 203.765 1.00 64.54 ? 48  ILE M CD1   1 
ATOM   4898  N  N     . GLY C  3  49  ? 164.591 188.637 205.301 1.00 62.06 ? 49  GLY M N     1 
ATOM   4899  C  CA    . GLY C  3  49  ? 164.284 187.732 206.381 1.00 62.06 ? 49  GLY M CA    1 
ATOM   4900  C  C     . GLY C  3  49  ? 162.895 187.137 206.270 1.00 62.06 ? 49  GLY M C     1 
ATOM   4901  O  O     . GLY C  3  49  ? 162.108 187.497 205.389 1.00 62.06 ? 49  GLY M O     1 
ATOM   4902  N  N     . PRO C  3  50  ? 162.563 186.201 207.174 1.00 59.47 ? 50  PRO M N     1 
ATOM   4903  C  CA    . PRO C  3  50  ? 163.464 185.705 208.218 1.00 59.47 ? 50  PRO M CA    1 
ATOM   4904  C  C     . PRO C  3  50  ? 164.387 184.593 207.724 1.00 59.47 ? 50  PRO M C     1 
ATOM   4905  O  O     . PRO C  3  50  ? 164.086 183.950 206.720 1.00 59.47 ? 50  PRO M O     1 
ATOM   4906  C  CB    . PRO C  3  50  ? 162.499 185.184 209.281 1.00 59.47 ? 50  PRO M CB    1 
ATOM   4907  C  CG    . PRO C  3  50  ? 161.305 184.730 208.505 1.00 59.47 ? 50  PRO M CG    1 
ATOM   4908  C  CD    . PRO C  3  50  ? 161.251 185.532 207.220 1.00 59.47 ? 50  PRO M CD    1 
ATOM   4909  N  N     . ILE C  3  51  ? 165.491 184.373 208.427 1.00 53.93 ? 51  ILE M N     1 
ATOM   4910  C  CA    . ILE C  3  51  ? 166.472 183.363 208.049 1.00 53.93 ? 51  ILE M CA    1 
ATOM   4911  C  C     . ILE C  3  51  ? 166.337 182.157 208.968 1.00 53.93 ? 51  ILE M C     1 
ATOM   4912  O  O     . ILE C  3  51  ? 166.217 182.295 210.191 1.00 53.93 ? 51  ILE M O     1 
ATOM   4913  C  CB    . ILE C  3  51  ? 167.900 183.943 208.084 1.00 53.93 ? 51  ILE M CB    1 
ATOM   4914  C  CG1   . ILE C  3  51  ? 168.937 182.845 207.837 1.00 53.93 ? 51  ILE M CG1   1 
ATOM   4915  C  CG2   . ILE C  3  51  ? 168.161 184.664 209.398 1.00 53.93 ? 51  ILE M CG2   1 
ATOM   4916  C  CD1   . ILE C  3  51  ? 170.356 183.353 207.767 1.00 53.93 ? 51  ILE M CD1   1 
ATOM   4917  N  N     . TYR C  3  52  ? 166.341 180.967 208.373 1.00 46.90 ? 52  TYR M N     1 
ATOM   4918  C  CA    . TYR C  3  52  ? 166.258 179.712 209.110 1.00 46.90 ? 52  TYR M CA    1 
ATOM   4919  C  C     . TYR C  3  52  ? 167.669 179.157 209.269 1.00 46.90 ? 52  TYR M C     1 
ATOM   4920  O  O     . TYR C  3  52  ? 168.345 178.869 208.277 1.00 46.90 ? 52  TYR M O     1 
ATOM   4921  C  CB    . TYR C  3  52  ? 165.354 178.715 208.389 1.00 46.90 ? 52  TYR M CB    1 
ATOM   4922  C  CG    . TYR C  3  52  ? 165.186 177.404 209.121 1.00 46.90 ? 52  TYR M CG    1 
ATOM   4923  C  CD1   . TYR C  3  52  ? 164.236 177.262 210.122 1.00 46.90 ? 52  TYR M CD1   1 
ATOM   4924  C  CD2   . TYR C  3  52  ? 165.982 176.309 208.815 1.00 46.90 ? 52  TYR M CD2   1 
ATOM   4925  C  CE1   . TYR C  3  52  ? 164.081 176.066 210.795 1.00 46.90 ? 52  TYR M CE1   1 
ATOM   4926  C  CE2   . TYR C  3  52  ? 165.834 175.112 209.480 1.00 46.90 ? 52  TYR M CE2   1 
ATOM   4927  C  CZ    . TYR C  3  52  ? 164.883 174.994 210.470 1.00 46.90 ? 52  TYR M CZ    1 
ATOM   4928  O  OH    . TYR C  3  52  ? 164.733 173.800 211.136 1.00 46.90 ? 52  TYR M OH    1 
ATOM   4929  N  N     . LEU C  3  53  ? 168.111 179.010 210.516 1.00 41.05 ? 53  LEU M N     1 
ATOM   4930  C  CA    . LEU C  3  53  ? 169.436 178.473 210.793 1.00 41.05 ? 53  LEU M CA    1 
ATOM   4931  C  C     . LEU C  3  53  ? 169.397 176.971 211.050 1.00 41.05 ? 53  LEU M C     1 
ATOM   4932  O  O     . LEU C  3  53  ? 170.087 176.202 210.374 1.00 41.05 ? 53  LEU M O     1 
ATOM   4933  C  CB    . LEU C  3  53  ? 170.053 179.201 211.988 1.00 41.05 ? 53  LEU M CB    1 
ATOM   4934  C  CG    . LEU C  3  53  ? 170.677 180.560 211.677 1.00 41.05 ? 53  LEU M CG    1 
ATOM   4935  C  CD1   . LEU C  3  53  ? 170.982 181.310 212.961 1.00 41.05 ? 53  LEU M CD1   1 
ATOM   4936  C  CD2   . LEU C  3  53  ? 171.927 180.393 210.833 1.00 41.05 ? 53  LEU M CD2   1 
ATOM   4937  N  N     . GLY C  3  54  ? 168.594 176.539 212.016 1.00 38.49 ? 54  GLY M N     1 
ATOM   4938  C  CA    . GLY C  3  54  ? 168.518 175.132 212.338 1.00 38.49 ? 54  GLY M CA    1 
ATOM   4939  C  C     . GLY C  3  54  ? 169.734 174.663 213.116 1.00 38.49 ? 54  GLY M C     1 
ATOM   4940  O  O     . GLY C  3  54  ? 170.637 175.434 213.456 1.00 38.49 ? 54  GLY M O     1 
ATOM   4941  N  N     . ALA C  3  55  ? 169.752 173.362 213.391 1.00 36.07 ? 55  ALA M N     1 
ATOM   4942  C  CA    . ALA C  3  55  ? 170.842 172.759 214.145 1.00 36.07 ? 55  ALA M CA    1 
ATOM   4943  C  C     . ALA C  3  55  ? 172.187 172.884 213.445 1.00 36.07 ? 55  ALA M C     1 
ATOM   4944  O  O     . ALA C  3  55  ? 173.160 173.350 214.059 1.00 36.07 ? 55  ALA M O     1 
ATOM   4945  C  CB    . ALA C  3  55  ? 170.538 171.283 214.403 1.00 36.07 ? 55  ALA M CB    1 
ATOM   4946  N  N     . THR C  3  56  ? 172.262 172.484 212.175 1.00 34.30 ? 56  THR M N     1 
ATOM   4947  C  CA    . THR C  3  56  ? 173.505 172.611 211.427 1.00 34.30 ? 56  THR M CA    1 
ATOM   4948  C  C     . THR C  3  56  ? 173.899 174.066 211.232 1.00 34.30 ? 56  THR M C     1 
ATOM   4949  O  O     . THR C  3  56  ? 175.092 174.376 211.212 1.00 34.30 ? 56  THR M O     1 
ATOM   4950  C  CB    . THR C  3  56  ? 173.386 171.906 210.076 1.00 34.30 ? 56  THR M CB    1 
ATOM   4951  O  OG1   . THR C  3  56  ? 172.342 172.514 209.307 1.00 34.30 ? 56  THR M OG1   1 
ATOM   4952  C  CG2   . THR C  3  56  ? 173.077 170.434 210.269 1.00 34.30 ? 56  THR M CG2   1 
ATOM   4953  N  N     . GLY C  3  57  ? 172.924 174.970 211.117 1.00 33.25 ? 57  GLY M N     1 
ATOM   4954  C  CA    . GLY C  3  57  ? 173.242 176.384 211.051 1.00 33.25 ? 57  GLY M CA    1 
ATOM   4955  C  C     . GLY C  3  57  ? 173.878 176.922 212.313 1.00 33.25 ? 57  GLY M C     1 
ATOM   4956  O  O     . GLY C  3  57  ? 174.872 177.650 212.242 1.00 33.25 ? 57  GLY M O     1 
ATOM   4957  N  N     . ILE C  3  58  ? 173.330 176.571 213.478 1.00 33.53 ? 58  ILE M N     1 
ATOM   4958  C  CA    . ILE C  3  58  ? 173.933 177.002 214.736 1.00 33.53 ? 58  ILE M CA    1 
ATOM   4959  C  C     . ILE C  3  58  ? 175.326 176.406 214.894 1.00 33.53 ? 58  ILE M C     1 
ATOM   4960  O  O     . ILE C  3  58  ? 176.265 177.094 215.317 1.00 33.53 ? 58  ILE M O     1 
ATOM   4961  C  CB    . ILE C  3  58  ? 173.024 176.640 215.925 1.00 33.53 ? 58  ILE M CB    1 
ATOM   4962  C  CG1   . ILE C  3  58  ? 171.633 177.247 215.742 1.00 33.53 ? 58  ILE M CG1   1 
ATOM   4963  C  CG2   . ILE C  3  58  ? 173.645 177.098 217.234 1.00 33.53 ? 58  ILE M CG2   1 
ATOM   4964  C  CD1   . ILE C  3  58  ? 171.635 178.746 215.593 1.00 33.53 ? 58  ILE M CD1   1 
ATOM   4965  N  N     . ALA C  3  59  ? 175.485 175.121 214.566 1.00 31.84 ? 59  ALA M N     1 
ATOM   4966  C  CA    . ALA C  3  59  ? 176.800 174.495 214.677 1.00 31.84 ? 59  ALA M CA    1 
ATOM   4967  C  C     . ALA C  3  59  ? 177.812 175.168 213.757 1.00 31.84 ? 59  ALA M C     1 
ATOM   4968  O  O     . ALA C  3  59  ? 178.960 175.421 214.154 1.00 31.84 ? 59  ALA M O     1 
ATOM   4969  C  CB    . ALA C  3  59  ? 176.696 173.005 214.363 1.00 31.84 ? 59  ALA M CB    1 
ATOM   4970  N  N     . SER C  3  60  ? 177.403 175.465 212.522 1.00 30.30 ? 60  SER M N     1 
ATOM   4971  C  CA    . SER C  3  60  ? 178.287 176.141 211.584 1.00 30.30 ? 60  SER M CA    1 
ATOM   4972  C  C     . SER C  3  60  ? 178.663 177.525 212.087 1.00 30.30 ? 60  SER M C     1 
ATOM   4973  O  O     . SER C  3  60  ? 179.820 177.938 211.968 1.00 30.30 ? 60  SER M O     1 
ATOM   4974  C  CB    . SER C  3  60  ? 177.620 176.226 210.211 1.00 30.30 ? 60  SER M CB    1 
ATOM   4975  O  OG    . SER C  3  60  ? 178.444 176.905 209.283 1.00 30.30 ? 60  SER M OG    1 
ATOM   4976  N  N     . LEU C  3  61  ? 177.700 178.260 212.648 1.00 31.54 ? 61  LEU M N     1 
ATOM   4977  C  CA    . LEU C  3  61  ? 178.020 179.574 213.194 1.00 31.54 ? 61  LEU M CA    1 
ATOM   4978  C  C     . LEU C  3  61  ? 179.003 179.484 214.350 1.00 31.54 ? 61  LEU M C     1 
ATOM   4979  O  O     . LEU C  3  61  ? 179.909 180.311 214.445 1.00 31.54 ? 61  LEU M O     1 
ATOM   4980  C  CB    . LEU C  3  61  ? 176.756 180.301 213.645 1.00 31.54 ? 61  LEU M CB    1 
ATOM   4981  C  CG    . LEU C  3  61  ? 175.766 180.710 212.561 1.00 31.54 ? 61  LEU M CG    1 
ATOM   4982  C  CD1   . LEU C  3  61  ? 174.535 181.302 213.206 1.00 31.54 ? 61  LEU M CD1   1 
ATOM   4983  C  CD2   . LEU C  3  61  ? 176.401 181.692 211.594 1.00 31.54 ? 61  LEU M CD2   1 
ATOM   4984  N  N     . ILE C  3  62  ? 178.846 178.499 215.235 1.00 30.80 ? 62  ILE M N     1 
ATOM   4985  C  CA    . ILE C  3  62  ? 179.779 178.361 216.352 1.00 30.80 ? 62  ILE M CA    1 
ATOM   4986  C  C     . ILE C  3  62  ? 181.187 178.067 215.842 1.00 30.80 ? 62  ILE M C     1 
ATOM   4987  O  O     . ILE C  3  62  ? 182.161 178.736 216.223 1.00 30.80 ? 62  ILE M O     1 
ATOM   4988  C  CB    . ILE C  3  62  ? 179.287 177.277 217.328 1.00 30.80 ? 62  ILE M CB    1 
ATOM   4989  C  CG1   . ILE C  3  62  ? 177.936 177.675 217.923 1.00 30.80 ? 62  ILE M CG1   1 
ATOM   4990  C  CG2   . ILE C  3  62  ? 180.297 177.054 218.433 1.00 30.80 ? 62  ILE M CG2   1 
ATOM   4991  C  CD1   . ILE C  3  62  ? 177.322 176.621 218.811 1.00 30.80 ? 62  ILE M CD1   1 
ATOM   4992  N  N     . PHE C  3  63  ? 181.311 177.078 214.950 1.00 29.06 ? 63  PHE M N     1 
ATOM   4993  C  CA    . PHE C  3  63  ? 182.618 176.725 214.400 1.00 29.06 ? 63  PHE M CA    1 
ATOM   4994  C  C     . PHE C  3  63  ? 183.255 177.911 213.683 1.00 29.06 ? 63  PHE M C     1 
ATOM   4995  O  O     . PHE C  3  63  ? 184.425 178.250 213.923 1.00 29.06 ? 63  PHE M O     1 
ATOM   4996  C  CB    . PHE C  3  63  ? 182.471 175.543 213.442 1.00 29.06 ? 63  PHE M CB    1 
ATOM   4997  C  CG    . PHE C  3  63  ? 182.561 174.200 214.104 1.00 29.06 ? 63  PHE M CG    1 
ATOM   4998  C  CD1   . PHE C  3  63  ? 183.782 173.681 214.487 1.00 29.06 ? 63  PHE M CD1   1 
ATOM   4999  C  CD2   . PHE C  3  63  ? 181.422 173.450 214.330 1.00 29.06 ? 63  PHE M CD2   1 
ATOM   5000  C  CE1   . PHE C  3  63  ? 183.865 172.443 215.089 1.00 29.06 ? 63  PHE M CE1   1 
ATOM   5001  C  CE2   . PHE C  3  63  ? 181.500 172.210 214.930 1.00 29.06 ? 63  PHE M CE2   1 
ATOM   5002  C  CZ    . PHE C  3  63  ? 182.723 171.707 215.310 1.00 29.06 ? 63  PHE M CZ    1 
ATOM   5003  N  N     . GLY C  3  64  ? 182.497 178.558 212.799 1.00 28.66 ? 64  GLY M N     1 
ATOM   5004  C  CA    . GLY C  3  64  ? 182.984 179.695 212.057 1.00 28.66 ? 64  GLY M CA    1 
ATOM   5005  C  C     . GLY C  3  64  ? 183.324 180.894 212.893 1.00 28.66 ? 64  GLY M C     1 
ATOM   5006  O  O     . GLY C  3  64  ? 184.283 181.593 212.570 1.00 28.66 ? 64  GLY M O     1 
ATOM   5007  N  N     . PHE C  3  65  ? 182.576 181.152 213.964 1.00 28.94 ? 65  PHE M N     1 
ATOM   5008  C  CA    . PHE C  3  65  ? 182.939 182.247 214.847 1.00 28.94 ? 65  PHE M CA    1 
ATOM   5009  C  C     . PHE C  3  65  ? 184.241 181.947 215.570 1.00 28.94 ? 65  PHE M C     1 
ATOM   5010  O  O     . PHE C  3  65  ? 185.055 182.849 215.780 1.00 28.94 ? 65  PHE M O     1 
ATOM   5011  C  CB    . PHE C  3  65  ? 181.830 182.533 215.857 1.00 28.94 ? 65  PHE M CB    1 
ATOM   5012  C  CG    . PHE C  3  65  ? 182.086 183.758 216.682 1.00 28.94 ? 65  PHE M CG    1 
ATOM   5013  C  CD1   . PHE C  3  65  ? 182.780 183.678 217.876 1.00 28.94 ? 65  PHE M CD1   1 
ATOM   5014  C  CD2   . PHE C  3  65  ? 181.652 184.998 216.249 1.00 28.94 ? 65  PHE M CD2   1 
ATOM   5015  C  CE1   . PHE C  3  65  ? 183.027 184.808 218.621 1.00 28.94 ? 65  PHE M CE1   1 
ATOM   5016  C  CE2   . PHE C  3  65  ? 181.894 186.131 216.994 1.00 28.94 ? 65  PHE M CE2   1 
ATOM   5017  C  CZ    . PHE C  3  65  ? 182.583 186.035 218.181 1.00 28.94 ? 65  PHE M CZ    1 
ATOM   5018  N  N     . VAL C  3  66  ? 184.456 180.692 215.971 1.00 26.57 ? 66  VAL M N     1 
ATOM   5019  C  CA    . VAL C  3  66  ? 185.739 180.348 216.586 1.00 26.57 ? 66  VAL M CA    1 
ATOM   5020  C  C     . VAL C  3  66  ? 186.876 180.602 215.603 1.00 26.57 ? 66  VAL M C     1 
ATOM   5021  O  O     . VAL C  3  66  ? 187.911 181.188 215.951 1.00 26.57 ? 66  VAL M O     1 
ATOM   5022  C  CB    . VAL C  3  66  ? 185.733 178.892 217.080 1.00 26.57 ? 66  VAL M CB    1 
ATOM   5023  C  CG1   . VAL C  3  66  ? 187.096 178.518 217.627 1.00 26.57 ? 66  VAL M CG1   1 
ATOM   5024  C  CG2   . VAL C  3  66  ? 184.678 178.717 218.144 1.00 26.57 ? 66  VAL M CG2   1 
ATOM   5025  N  N     . ALA C  3  67  ? 186.686 180.180 214.350 1.00 26.01 ? 67  ALA M N     1 
ATOM   5026  C  CA    . ALA C  3  67  ? 187.707 180.404 213.329 1.00 26.01 ? 67  ALA M CA    1 
ATOM   5027  C  C     . ALA C  3  67  ? 187.975 181.894 213.119 1.00 26.01 ? 67  ALA M C     1 
ATOM   5028  O  O     . ALA C  3  67  ? 189.132 182.332 213.070 1.00 26.01 ? 67  ALA M O     1 
ATOM   5029  C  CB    . ALA C  3  67  ? 187.284 179.747 212.017 1.00 26.01 ? 67  ALA M CB    1 
ATOM   5030  N  N     . ILE C  3  68  ? 186.907 182.687 212.991 1.00 27.74 ? 68  ILE M N     1 
ATOM   5031  C  CA    . ILE C  3  68  ? 187.057 184.118 212.742 1.00 27.74 ? 68  ILE M CA    1 
ATOM   5032  C  C     . ILE C  3  68  ? 187.712 184.805 213.931 1.00 27.74 ? 68  ILE M C     1 
ATOM   5033  O  O     . ILE C  3  68  ? 188.536 185.708 213.761 1.00 27.74 ? 68  ILE M O     1 
ATOM   5034  C  CB    . ILE C  3  68  ? 185.697 184.755 212.398 1.00 27.74 ? 68  ILE M CB    1 
ATOM   5035  C  CG1   . ILE C  3  68  ? 185.120 184.141 211.124 1.00 27.74 ? 68  ILE M CG1   1 
ATOM   5036  C  CG2   . ILE C  3  68  ? 185.835 186.255 212.218 1.00 27.74 ? 68  ILE M CG2   1 
ATOM   5037  C  CD1   . ILE C  3  68  ? 186.083 184.123 209.972 1.00 27.74 ? 68  ILE M CD1   1 
ATOM   5038  N  N     . GLU C  3  69  ? 187.353 184.402 215.151 1.00 28.07 ? 69  GLU M N     1 
ATOM   5039  C  CA    . GLU C  3  69  ? 187.991 184.964 216.334 1.00 28.07 ? 69  GLU M CA    1 
ATOM   5040  C  C     . GLU C  3  69  ? 189.482 184.672 216.335 1.00 28.07 ? 69  GLU M C     1 
ATOM   5041  O  O     . GLU C  3  69  ? 190.297 185.559 216.605 1.00 28.07 ? 69  GLU M O     1 
ATOM   5042  C  CB    . GLU C  3  69  ? 187.340 184.412 217.602 1.00 28.07 ? 69  GLU M CB    1 
ATOM   5043  C  CG    . GLU C  3  69  ? 187.478 185.327 218.806 1.00 28.07 ? 69  GLU M CG    1 
ATOM   5044  C  CD    . GLU C  3  69  ? 186.383 185.117 219.829 1.00 28.07 ? 69  GLU M CD    1 
ATOM   5045  O  OE1   . GLU C  3  69  ? 185.724 184.059 219.781 1.00 28.07 ? 69  GLU M OE1   1 
ATOM   5046  O  OE2   . GLU C  3  69  ? 186.196 185.999 220.692 1.00 28.07 ? 69  GLU M OE2   1 
ATOM   5047  N  N     . ILE C  3  70  ? 189.860 183.429 216.022 1.00 24.81 ? 70  ILE M N     1 
ATOM   5048  C  CA    . ILE C  3  70  ? 191.279 183.079 215.965 1.00 24.81 ? 70  ILE M CA    1 
ATOM   5049  C  C     . ILE C  3  70  ? 192.002 183.964 214.956 1.00 24.81 ? 70  ILE M C     1 
ATOM   5050  O  O     . ILE C  3  70  ? 193.031 184.582 215.264 1.00 24.81 ? 70  ILE M O     1 
ATOM   5051  C  CB    . ILE C  3  70  ? 191.451 181.587 215.629 1.00 24.81 ? 70  ILE M CB    1 
ATOM   5052  C  CG1   . ILE C  3  70  ? 191.034 180.715 216.813 1.00 24.81 ? 70  ILE M CG1   1 
ATOM   5053  C  CG2   . ILE C  3  70  ? 192.885 181.290 215.238 1.00 24.81 ? 70  ILE M CG2   1 
ATOM   5054  C  CD1   . ILE C  3  70  ? 191.036 179.237 216.507 1.00 24.81 ? 70  ILE M CD1   1 
ATOM   5055  N  N     . ILE C  3  71  ? 191.454 184.059 213.742 1.00 24.46 ? 71  ILE M N     1 
ATOM   5056  C  CA    . ILE C  3  71  ? 192.124 184.801 212.673 1.00 24.46 ? 71  ILE M CA    1 
ATOM   5057  C  C     . ILE C  3  71  ? 192.243 186.278 213.038 1.00 24.46 ? 71  ILE M C     1 
ATOM   5058  O  O     . ILE C  3  71  ? 193.319 186.880 212.935 1.00 24.46 ? 71  ILE M O     1 
ATOM   5059  C  CB    . ILE C  3  71  ? 191.383 184.613 211.337 1.00 24.46 ? 71  ILE M CB    1 
ATOM   5060  C  CG1   . ILE C  3  71  ? 191.362 183.138 210.942 1.00 24.46 ? 71  ILE M CG1   1 
ATOM   5061  C  CG2   . ILE C  3  71  ? 192.039 185.433 210.244 1.00 24.46 ? 71  ILE M CG2   1 
ATOM   5062  C  CD1   . ILE C  3  71  ? 190.248 182.777 209.996 1.00 24.46 ? 71  ILE M CD1   1 
ATOM   5063  N  N     . GLY C  3  72  ? 191.135 186.881 213.472 1.00 23.83 ? 72  GLY M N     1 
ATOM   5064  C  CA    . GLY C  3  72  ? 191.137 188.298 213.780 1.00 23.83 ? 72  GLY M CA    1 
ATOM   5065  C  C     . GLY C  3  72  ? 191.985 188.662 214.978 1.00 23.83 ? 72  GLY M C     1 
ATOM   5066  O  O     . GLY C  3  72  ? 192.621 189.717 214.990 1.00 23.83 ? 72  GLY M O     1 
ATOM   5067  N  N     . LEU C  3  73  ? 192.012 187.806 216.001 1.00 24.15 ? 73  LEU M N     1 
ATOM   5068  C  CA    . LEU C  3  73  ? 192.846 188.084 217.160 1.00 24.15 ? 73  LEU M CA    1 
ATOM   5069  C  C     . LEU C  3  73  ? 194.322 187.901 216.850 1.00 24.15 ? 73  LEU M C     1 
ATOM   5070  O  O     . LEU C  3  73  ? 195.156 188.627 217.400 1.00 24.15 ? 73  LEU M O     1 
ATOM   5071  C  CB    . LEU C  3  73  ? 192.425 187.196 218.327 1.00 24.15 ? 73  LEU M CB    1 
ATOM   5072  C  CG    . LEU C  3  73  ? 191.211 187.752 219.068 1.00 24.15 ? 73  LEU M CG    1 
ATOM   5073  C  CD1   . LEU C  3  73  ? 190.845 186.875 220.245 1.00 24.15 ? 73  LEU M CD1   1 
ATOM   5074  C  CD2   . LEU C  3  73  ? 191.479 189.179 219.513 1.00 24.15 ? 73  LEU M CD2   1 
ATOM   5075  N  N     . ASN C  3  74  ? 194.667 186.955 215.976 1.00 24.27 ? 74  ASN M N     1 
ATOM   5076  C  CA    . ASN C  3  74  ? 196.044 186.879 215.508 1.00 24.27 ? 74  ASN M CA    1 
ATOM   5077  C  C     . ASN C  3  74  ? 196.428 188.093 214.674 1.00 24.27 ? 74  ASN M C     1 
ATOM   5078  O  O     . ASN C  3  74  ? 197.563 188.569 214.774 1.00 24.27 ? 74  ASN M O     1 
ATOM   5079  C  CB    . ASN C  3  74  ? 196.256 185.593 214.712 1.00 24.27 ? 74  ASN M CB    1 
ATOM   5080  C  CG    . ASN C  3  74  ? 196.366 184.379 215.601 1.00 24.27 ? 74  ASN M CG    1 
ATOM   5081  O  OD1   . ASN C  3  74  ? 197.336 184.223 216.337 1.00 24.27 ? 74  ASN M OD1   1 
ATOM   5082  N  ND2   . ASN C  3  74  ? 195.359 183.520 215.555 1.00 24.27 ? 74  ASN M ND2   1 
ATOM   5083  N  N     . MET C  3  75  ? 195.509 188.601 213.849 1.00 24.36 ? 75  MET M N     1 
ATOM   5084  C  CA    . MET C  3  75  ? 195.771 189.836 213.115 1.00 24.36 ? 75  MET M CA    1 
ATOM   5085  C  C     . MET C  3  75  ? 195.965 191.028 214.042 1.00 24.36 ? 75  MET M C     1 
ATOM   5086  O  O     . MET C  3  75  ? 196.878 191.831 213.829 1.00 24.36 ? 75  MET M O     1 
ATOM   5087  C  CB    . MET C  3  75  ? 194.628 190.137 212.148 1.00 24.36 ? 75  MET M CB    1 
ATOM   5088  C  CG    . MET C  3  75  ? 194.597 189.277 210.909 1.00 24.36 ? 75  MET M CG    1 
ATOM   5089  S  SD    . MET C  3  75  ? 193.018 189.446 210.067 1.00 24.36 ? 75  MET M SD    1 
ATOM   5090  C  CE    . MET C  3  75  ? 193.439 188.855 208.438 1.00 24.36 ? 75  MET M CE    1 
ATOM   5091  N  N     . LEU C  3  76  ? 195.117 191.163 215.061 1.00 23.57 ? 76  LEU M N     1 
ATOM   5092  C  CA    . LEU C  3  76  ? 195.226 192.279 215.991 1.00 23.57 ? 76  LEU M CA    1 
ATOM   5093  C  C     . LEU C  3  76  ? 196.472 192.178 216.860 1.00 23.57 ? 76  LEU M C     1 
ATOM   5094  O  O     . LEU C  3  76  ? 197.078 193.202 217.185 1.00 23.57 ? 76  LEU M O     1 
ATOM   5095  C  CB    . LEU C  3  76  ? 193.972 192.357 216.862 1.00 23.57 ? 76  LEU M CB    1 
ATOM   5096  C  CG    . LEU C  3  76  ? 193.782 193.616 217.708 1.00 23.57 ? 76  LEU M CG    1 
ATOM   5097  C  CD1   . LEU C  3  76  ? 193.943 194.869 216.867 1.00 23.57 ? 76  LEU M CD1   1 
ATOM   5098  C  CD2   . LEU C  3  76  ? 192.423 193.593 218.364 1.00 23.57 ? 76  LEU M CD2   1 
ATOM   5099  N  N     . ALA C  3  77  ? 196.867 190.965 217.248 1.00 23.63 ? 77  ALA M N     1 
ATOM   5100  C  CA    . ALA C  3  77  ? 198.107 190.784 217.988 1.00 23.63 ? 77  ALA M CA    1 
ATOM   5101  C  C     . ALA C  3  77  ? 199.338 191.041 217.134 1.00 23.63 ? 77  ALA M C     1 
ATOM   5102  O  O     . ALA C  3  77  ? 200.396 191.370 217.679 1.00 23.63 ? 77  ALA M O     1 
ATOM   5103  C  CB    . ALA C  3  77  ? 198.175 189.372 218.568 1.00 23.63 ? 77  ALA M CB    1 
ATOM   5104  N  N     . SER C  3  78  ? 199.226 190.897 215.812 1.00 23.84 ? 78  SER M N     1 
ATOM   5105  C  CA    . SER C  3  78  ? 200.366 191.115 214.931 1.00 23.84 ? 78  SER M CA    1 
ATOM   5106  C  C     . SER C  3  78  ? 200.720 192.589 214.792 1.00 23.84 ? 78  SER M C     1 
ATOM   5107  O  O     . SER C  3  78  ? 201.812 192.905 214.310 1.00 23.84 ? 78  SER M O     1 
ATOM   5108  C  CB    . SER C  3  78  ? 200.087 190.506 213.557 1.00 23.84 ? 78  SER M CB    1 
ATOM   5109  O  OG    . SER C  3  78  ? 199.179 191.300 212.819 1.00 23.84 ? 78  SER M OG    1 
ATOM   5110  N  N     . VAL C  3  79  ? 199.829 193.493 215.196 1.00 25.33 ? 79  VAL M N     1 
ATOM   5111  C  CA    . VAL C  3  79  ? 200.133 194.919 215.223 1.00 25.33 ? 79  VAL M CA    1 
ATOM   5112  C  C     . VAL C  3  79  ? 200.220 195.371 216.673 1.00 25.33 ? 79  VAL M C     1 
ATOM   5113  O  O     . VAL C  3  79  ? 200.019 196.550 216.980 1.00 25.33 ? 79  VAL M O     1 
ATOM   5114  C  CB    . VAL C  3  79  ? 199.089 195.743 214.449 1.00 25.33 ? 79  VAL M CB    1 
ATOM   5115  C  CG1   . VAL C  3  79  ? 199.208 195.486 212.960 1.00 25.33 ? 79  VAL M CG1   1 
ATOM   5116  C  CG2   . VAL C  3  79  ? 197.688 195.426 214.939 1.00 25.33 ? 79  VAL M CG2   1 
ATOM   5117  N  N     . ASP C  3  80  ? 200.522 194.429 217.566 1.00 28.15 ? 80  ASP M N     1 
ATOM   5118  C  CA    . ASP C  3  80  ? 200.686 194.697 218.994 1.00 28.15 ? 80  ASP M CA    1 
ATOM   5119  C  C     . ASP C  3  80  ? 199.437 195.348 219.585 1.00 28.15 ? 80  ASP M C     1 
ATOM   5120  O  O     . ASP C  3  80  ? 199.510 196.296 220.368 1.00 28.15 ? 80  ASP M O     1 
ATOM   5121  C  CB    . ASP C  3  80  ? 201.927 195.552 219.248 1.00 28.15 ? 80  ASP M CB    1 
ATOM   5122  C  CG    . ASP C  3  80  ? 203.180 194.951 218.643 1.00 28.15 ? 80  ASP M CG    1 
ATOM   5123  O  OD1   . ASP C  3  80  ? 203.595 193.862 219.090 1.00 28.15 ? 80  ASP M OD1   1 
ATOM   5124  O  OD2   . ASP C  3  80  ? 203.751 195.568 217.719 1.00 28.15 ? 80  ASP M OD2   1 
ATOM   5125  N  N     . TRP C  3  81  ? 198.275 194.828 219.187 1.00 25.25 ? 81  TRP M N     1 
ATOM   5126  C  CA    . TRP C  3  81  ? 196.949 195.166 219.701 1.00 25.25 ? 81  TRP M CA    1 
ATOM   5127  C  C     . TRP C  3  81  ? 196.504 196.586 219.385 1.00 25.25 ? 81  TRP M C     1 
ATOM   5128  O  O     . TRP C  3  81  ? 195.420 196.979 219.820 1.00 25.25 ? 81  TRP M O     1 
ATOM   5129  C  CB    . TRP C  3  81  ? 196.836 194.960 221.218 1.00 25.25 ? 81  TRP M CB    1 
ATOM   5130  C  CG    . TRP C  3  81  ? 197.365 193.652 221.690 1.00 25.25 ? 81  TRP M CG    1 
ATOM   5131  C  CD1   . TRP C  3  81  ? 198.515 193.439 222.384 1.00 25.25 ? 81  TRP M CD1   1 
ATOM   5132  C  CD2   . TRP C  3  81  ? 196.758 192.368 221.512 1.00 25.25 ? 81  TRP M CD2   1 
ATOM   5133  N  NE1   . TRP C  3  81  ? 198.667 192.102 222.645 1.00 25.25 ? 81  TRP M NE1   1 
ATOM   5134  C  CE2   . TRP C  3  81  ? 197.601 191.422 222.120 1.00 25.25 ? 81  TRP M CE2   1 
ATOM   5135  C  CE3   . TRP C  3  81  ? 195.585 191.927 220.892 1.00 25.25 ? 81  TRP M CE3   1 
ATOM   5136  C  CZ2   . TRP C  3  81  ? 197.310 190.062 222.130 1.00 25.25 ? 81  TRP M CZ2   1 
ATOM   5137  C  CZ3   . TRP C  3  81  ? 195.299 190.579 220.904 1.00 25.25 ? 81  TRP M CZ3   1 
ATOM   5138  C  CH2   . TRP C  3  81  ? 196.156 189.662 221.519 1.00 25.25 ? 81  TRP M CH2   1 
ATOM   5139  N  N     . ASN C  3  82  ? 197.282 197.362 218.649 1.00 26.81 ? 82  ASN M N     1 
ATOM   5140  C  CA    . ASN C  3  82  ? 196.900 198.742 218.372 1.00 26.81 ? 82  ASN M CA    1 
ATOM   5141  C  C     . ASN C  3  82  ? 195.824 198.783 217.297 1.00 26.81 ? 82  ASN M C     1 
ATOM   5142  O  O     . ASN C  3  82  ? 196.070 198.331 216.172 1.00 26.81 ? 82  ASN M O     1 
ATOM   5143  C  CB    . ASN C  3  82  ? 198.117 199.549 217.937 1.00 26.81 ? 82  ASN M CB    1 
ATOM   5144  C  CG    . ASN C  3  82  ? 197.912 201.041 218.096 1.00 26.81 ? 82  ASN M CG    1 
ATOM   5145  O  OD1   . ASN C  3  82  ? 196.935 201.484 218.695 1.00 26.81 ? 82  ASN M OD1   1 
ATOM   5146  N  ND2   . ASN C  3  82  ? 198.837 201.824 217.559 1.00 26.81 ? 82  ASN M ND2   1 
ATOM   5147  N  N     . PRO C  3  83  ? 194.629 199.307 217.585 1.00 26.37 ? 83  PRO M N     1 
ATOM   5148  C  CA    . PRO C  3  83  ? 193.602 199.397 216.538 1.00 26.37 ? 83  PRO M CA    1 
ATOM   5149  C  C     . PRO C  3  83  ? 193.885 200.463 215.496 1.00 26.37 ? 83  PRO M C     1 
ATOM   5150  O  O     . PRO C  3  83  ? 193.365 200.359 214.380 1.00 26.37 ? 83  PRO M O     1 
ATOM   5151  C  CB    . PRO C  3  83  ? 192.325 199.704 217.327 1.00 26.37 ? 83  PRO M CB    1 
ATOM   5152  C  CG    . PRO C  3  83  ? 192.811 200.394 218.540 1.00 26.37 ? 83  PRO M CG    1 
ATOM   5153  C  CD    . PRO C  3  83  ? 194.113 199.736 218.895 1.00 26.37 ? 83  PRO M CD    1 
ATOM   5154  N  N     . VAL C  3  84  ? 194.687 201.478 215.814 1.00 27.82 ? 84  VAL M N     1 
ATOM   5155  C  CA    . VAL C  3  84  ? 195.117 202.425 214.792 1.00 27.82 ? 84  VAL M CA    1 
ATOM   5156  C  C     . VAL C  3  84  ? 195.976 201.723 213.749 1.00 27.82 ? 84  VAL M C     1 
ATOM   5157  O  O     . VAL C  3  84  ? 195.732 201.830 212.542 1.00 27.82 ? 84  VAL M O     1 
ATOM   5158  C  CB    . VAL C  3  84  ? 195.869 203.604 215.437 1.00 27.82 ? 84  VAL M CB    1 
ATOM   5159  C  CG1   . VAL C  3  84  ? 196.265 204.625 214.381 1.00 27.82 ? 84  VAL M CG1   1 
ATOM   5160  C  CG2   . VAL C  3  84  ? 195.027 204.242 216.526 1.00 27.82 ? 84  VAL M CG2   1 
ATOM   5161  N  N     . GLU C  3  85  ? 196.984 200.977 214.205 1.00 27.30 ? 85  GLU M N     1 
ATOM   5162  C  CA    . GLU C  3  85  ? 197.799 200.182 213.297 1.00 27.30 ? 85  GLU M CA    1 
ATOM   5163  C  C     . GLU C  3  85  ? 196.998 199.073 212.636 1.00 27.30 ? 85  GLU M C     1 
ATOM   5164  O  O     . GLU C  3  85  ? 197.283 198.720 211.489 1.00 27.30 ? 85  GLU M O     1 
ATOM   5165  C  CB    . GLU C  3  85  ? 198.993 199.591 214.044 1.00 27.30 ? 85  GLU M CB    1 
ATOM   5166  C  CG    . GLU C  3  85  ? 200.061 200.607 214.398 1.00 27.30 ? 85  GLU M CG    1 
ATOM   5167  C  CD    . GLU C  3  85  ? 200.576 201.364 213.189 1.00 27.30 ? 85  GLU M CD    1 
ATOM   5168  O  OE1   . GLU C  3  85  ? 200.891 200.719 212.167 1.00 27.30 ? 85  GLU M OE1   1 
ATOM   5169  O  OE2   . GLU C  3  85  ? 200.672 202.607 213.265 1.00 27.30 ? 85  GLU M OE2   1 
ATOM   5170  N  N     . PHE C  3  86  ? 196.004 198.520 213.332 1.00 25.89 ? 86  PHE M N     1 
ATOM   5171  C  CA    . PHE C  3  86  ? 195.127 197.534 212.711 1.00 25.89 ? 86  PHE M CA    1 
ATOM   5172  C  C     . PHE C  3  86  ? 194.370 198.139 211.537 1.00 25.89 ? 86  PHE M C     1 
ATOM   5173  O  O     . PHE C  3  86  ? 194.302 197.537 210.461 1.00 25.89 ? 86  PHE M O     1 
ATOM   5174  C  CB    . PHE C  3  86  ? 194.158 196.974 213.751 1.00 25.89 ? 86  PHE M CB    1 
ATOM   5175  C  CG    . PHE C  3  86  ? 193.319 195.834 213.252 1.00 25.89 ? 86  PHE M CG    1 
ATOM   5176  C  CD1   . PHE C  3  86  ? 193.833 194.550 213.200 1.00 25.89 ? 86  PHE M CD1   1 
ATOM   5177  C  CD2   . PHE C  3  86  ? 192.013 196.043 212.848 1.00 25.89 ? 86  PHE M CD2   1 
ATOM   5178  C  CE1   . PHE C  3  86  ? 193.064 193.500 212.745 1.00 25.89 ? 86  PHE M CE1   1 
ATOM   5179  C  CE2   . PHE C  3  86  ? 191.241 194.996 212.391 1.00 25.89 ? 86  PHE M CE2   1 
ATOM   5180  C  CZ    . PHE C  3  86  ? 191.768 193.722 212.341 1.00 25.89 ? 86  PHE M CZ    1 
ATOM   5181  N  N     . LEU C  3  87  ? 193.813 199.337 211.716 1.00 27.26 ? 87  LEU M N     1 
ATOM   5182  C  CA    . LEU C  3  87  ? 193.136 200.014 210.615 1.00 27.26 ? 87  LEU M CA    1 
ATOM   5183  C  C     . LEU C  3  87  ? 194.111 200.341 209.492 1.00 27.26 ? 87  LEU M C     1 
ATOM   5184  O  O     . LEU C  3  87  ? 193.771 200.227 208.309 1.00 27.26 ? 87  LEU M O     1 
ATOM   5185  C  CB    . LEU C  3  87  ? 192.455 201.285 211.120 1.00 27.26 ? 87  LEU M CB    1 
ATOM   5186  C  CG    . LEU C  3  87  ? 191.147 201.109 211.888 1.00 27.26 ? 87  LEU M CG    1 
ATOM   5187  C  CD1   . LEU C  3  87  ? 190.604 202.462 212.314 1.00 27.26 ? 87  LEU M CD1   1 
ATOM   5188  C  CD2   . LEU C  3  87  ? 190.130 200.356 211.050 1.00 27.26 ? 87  LEU M CD2   1 
ATOM   5189  N  N     . ARG C  3  88  ? 195.328 200.761 209.846 1.00 27.32 ? 88  ARG M N     1 
ATOM   5190  C  CA    . ARG C  3  88  ? 196.329 201.069 208.830 1.00 27.32 ? 88  ARG M CA    1 
ATOM   5191  C  C     . ARG C  3  88  ? 196.666 199.848 207.986 1.00 27.32 ? 88  ARG M C     1 
ATOM   5192  O  O     . ARG C  3  88  ? 196.751 199.938 206.756 1.00 27.32 ? 88  ARG M O     1 
ATOM   5193  C  CB    . ARG C  3  88  ? 197.607 201.597 209.478 1.00 27.32 ? 88  ARG M CB    1 
ATOM   5194  C  CG    . ARG C  3  88  ? 197.510 202.962 210.094 1.00 27.32 ? 88  ARG M CG    1 
ATOM   5195  C  CD    . ARG C  3  88  ? 198.889 203.441 210.503 1.00 27.32 ? 88  ARG M CD    1 
ATOM   5196  N  NE    . ARG C  3  88  ? 199.653 203.918 209.357 1.00 27.32 ? 88  ARG M NE    1 
ATOM   5197  C  CZ    . ARG C  3  88  ? 200.910 204.334 209.413 1.00 27.32 ? 88  ARG M CZ    1 
ATOM   5198  N  NH1   . ARG C  3  88  ? 201.594 204.315 210.544 1.00 27.32 ? 88  ARG M NH1   1 
ATOM   5199  N  NH2   . ARG C  3  88  ? 201.494 204.784 208.308 1.00 27.32 ? 88  ARG M NH2   1 
ATOM   5200  N  N     . GLN C  3  89  ? 196.867 198.699 208.629 1.00 25.14 ? 89  GLN M N     1 
ATOM   5201  C  CA    . GLN C  3  89  ? 197.530 197.568 207.998 1.00 25.14 ? 89  GLN M CA    1 
ATOM   5202  C  C     . GLN C  3  89  ? 196.628 196.363 207.775 1.00 25.14 ? 89  GLN M C     1 
ATOM   5203  O  O     . GLN C  3  89  ? 197.137 195.302 207.399 1.00 25.14 ? 89  GLN M O     1 
ATOM   5204  C  CB    . GLN C  3  89  ? 198.738 197.142 208.836 1.00 25.14 ? 89  GLN M CB    1 
ATOM   5205  C  CG    . GLN C  3  89  ? 199.822 198.189 208.946 1.00 25.14 ? 89  GLN M CG    1 
ATOM   5206  C  CD    . GLN C  3  89  ? 201.112 197.622 209.491 1.00 25.14 ? 89  GLN M CD    1 
ATOM   5207  O  OE1   . GLN C  3  89  ? 201.879 196.989 208.768 1.00 25.14 ? 89  GLN M OE1   1 
ATOM   5208  N  NE2   . GLN C  3  89  ? 201.359 197.846 210.774 1.00 25.14 ? 89  GLN M NE2   1 
ATOM   5209  N  N     . PHE C  3  90  ? 195.314 196.487 207.978 1.00 24.42 ? 90  PHE M N     1 
ATOM   5210  C  CA    . PHE C  3  90  ? 194.417 195.333 207.852 1.00 24.42 ? 90  PHE M CA    1 
ATOM   5211  C  C     . PHE C  3  90  ? 194.574 194.542 206.558 1.00 24.42 ? 90  PHE M C     1 
ATOM   5212  O  O     . PHE C  3  90  ? 194.581 193.306 206.628 1.00 24.42 ? 90  PHE M O     1 
ATOM   5213  C  CB    . PHE C  3  90  ? 192.959 195.790 208.011 1.00 24.42 ? 90  PHE M CB    1 
ATOM   5214  C  CG    . PHE C  3  90  ? 191.959 194.723 207.677 1.00 24.42 ? 90  PHE M CG    1 
ATOM   5215  C  CD1   . PHE C  3  90  ? 191.698 193.698 208.570 1.00 24.42 ? 90  PHE M CD1   1 
ATOM   5216  C  CD2   . PHE C  3  90  ? 191.291 194.733 206.465 1.00 24.42 ? 90  PHE M CD2   1 
ATOM   5217  C  CE1   . PHE C  3  90  ? 190.788 192.709 208.264 1.00 24.42 ? 90  PHE M CE1   1 
ATOM   5218  C  CE2   . PHE C  3  90  ? 190.380 193.746 206.156 1.00 24.42 ? 90  PHE M CE2   1 
ATOM   5219  C  CZ    . PHE C  3  90  ? 190.128 192.734 207.057 1.00 24.42 ? 90  PHE M CZ    1 
ATOM   5220  N  N     . PRO C  3  91  ? 194.685 195.151 205.373 1.00 22.94 ? 91  PRO M N     1 
ATOM   5221  C  CA    . PRO C  3  91  ? 194.923 194.340 204.169 1.00 22.94 ? 91  PRO M CA    1 
ATOM   5222  C  C     . PRO C  3  91  ? 196.212 193.540 204.218 1.00 22.94 ? 91  PRO M C     1 
ATOM   5223  O  O     . PRO C  3  91  ? 196.264 192.444 203.650 1.00 22.94 ? 91  PRO M O     1 
ATOM   5224  C  CB    . PRO C  3  91  ? 194.954 195.387 203.049 1.00 22.94 ? 91  PRO M CB    1 
ATOM   5225  C  CG    . PRO C  3  91  ? 194.164 196.514 203.578 1.00 22.94 ? 91  PRO M CG    1 
ATOM   5226  C  CD    . PRO C  3  91  ? 194.524 196.573 205.023 1.00 22.94 ? 91  PRO M CD    1 
ATOM   5227  N  N     . TRP C  3  92  ? 197.250 194.045 204.880 1.00 23.47 ? 92  TRP M N     1 
ATOM   5228  C  CA    . TRP C  3  92  ? 198.538 193.371 204.954 1.00 23.47 ? 92  TRP M CA    1 
ATOM   5229  C  C     . TRP C  3  92  ? 198.597 192.307 206.040 1.00 23.47 ? 92  TRP M C     1 
ATOM   5230  O  O     . TRP C  3  92  ? 199.510 191.480 206.024 1.00 23.47 ? 92  TRP M O     1 
ATOM   5231  C  CB    . TRP C  3  92  ? 199.654 194.395 205.184 1.00 23.47 ? 92  TRP M CB    1 
ATOM   5232  C  CG    . TRP C  3  92  ? 199.912 195.289 204.013 1.00 23.47 ? 92  TRP M CG    1 
ATOM   5233  C  CD1   . TRP C  3  92  ? 200.739 195.040 202.961 1.00 23.47 ? 92  TRP M CD1   1 
ATOM   5234  C  CD2   . TRP C  3  92  ? 199.346 196.583 203.780 1.00 23.47 ? 92  TRP M CD2   1 
ATOM   5235  N  NE1   . TRP C  3  92  ? 200.721 196.094 202.084 1.00 23.47 ? 92  TRP M NE1   1 
ATOM   5236  C  CE2   . TRP C  3  92  ? 199.873 197.056 202.564 1.00 23.47 ? 92  TRP M CE2   1 
ATOM   5237  C  CE3   . TRP C  3  92  ? 198.443 197.387 204.480 1.00 23.47 ? 92  TRP M CE3   1 
ATOM   5238  C  CZ2   . TRP C  3  92  ? 199.527 198.296 202.033 1.00 23.47 ? 92  TRP M CZ2   1 
ATOM   5239  C  CZ3   . TRP C  3  92  ? 198.100 198.616 203.951 1.00 23.47 ? 92  TRP M CZ3   1 
ATOM   5240  C  CH2   . TRP C  3  92  ? 198.640 199.057 202.740 1.00 23.47 ? 92  TRP M CH2   1 
ATOM   5241  N  N     . LEU C  3  93  ? 197.647 192.295 206.970 1.00 23.05 ? 93  LEU M N     1 
ATOM   5242  C  CA    . LEU C  3  93  ? 197.680 191.381 208.104 1.00 23.05 ? 93  LEU M CA    1 
ATOM   5243  C  C     . LEU C  3  93  ? 197.134 190.016 207.711 1.00 23.05 ? 93  LEU M C     1 
ATOM   5244  O  O     . LEU C  3  93  ? 196.305 189.906 206.804 1.00 23.05 ? 93  LEU M O     1 
ATOM   5245  C  CB    . LEU C  3  93  ? 196.870 191.950 209.269 1.00 23.05 ? 93  LEU M CB    1 
ATOM   5246  C  CG    . LEU C  3  93  ? 197.320 193.304 209.819 1.00 23.05 ? 93  LEU M CG    1 
ATOM   5247  C  CD1   . LEU C  3  93  ? 196.546 193.658 211.072 1.00 23.05 ? 93  LEU M CD1   1 
ATOM   5248  C  CD2   . LEU C  3  93  ? 198.815 193.320 210.080 1.00 23.05 ? 93  LEU M CD2   1 
ATOM   5249  N  N     . ALA C  3  94  ? 197.600 188.975 208.400 1.00 22.60 ? 94  ALA M N     1 
ATOM   5250  C  CA    . ALA C  3  94  ? 197.112 187.628 208.143 1.00 22.60 ? 94  ALA M CA    1 
ATOM   5251  C  C     . ALA C  3  94  ? 197.394 186.720 209.328 1.00 22.60 ? 94  ALA M C     1 
ATOM   5252  O  O     . ALA C  3  94  ? 198.154 187.055 210.238 1.00 22.60 ? 94  ALA M O     1 
ATOM   5253  C  CB    . ALA C  3  94  ? 197.742 187.021 206.892 1.00 22.60 ? 94  ALA M CB    1 
ATOM   5254  N  N     . LEU C  3  95  ? 196.751 185.555 209.297 1.00 22.92 ? 95  LEU M N     1 
ATOM   5255  C  CA    . LEU C  3  95  ? 197.118 184.410 210.119 1.00 22.92 ? 95  LEU M CA    1 
ATOM   5256  C  C     . LEU C  3  95  ? 197.935 183.475 209.235 1.00 22.92 ? 95  LEU M C     1 
ATOM   5257  O  O     . LEU C  3  95  ? 197.465 183.039 208.181 1.00 22.92 ? 95  LEU M O     1 
ATOM   5258  C  CB    . LEU C  3  95  ? 195.879 183.719 210.680 1.00 22.92 ? 95  LEU M CB    1 
ATOM   5259  C  CG    . LEU C  3  95  ? 196.115 182.468 211.522 1.00 22.92 ? 95  LEU M CG    1 
ATOM   5260  C  CD1   . LEU C  3  95  ? 197.149 182.741 212.589 1.00 22.92 ? 95  LEU M CD1   1 
ATOM   5261  C  CD2   . LEU C  3  95  ? 194.819 182.010 212.146 1.00 22.92 ? 95  LEU M CD2   1 
ATOM   5262  N  N     . GLU C  3  96  ? 199.153 183.168 209.664 1.00 23.86 ? 96  GLU M N     1 
ATOM   5263  C  CA    . GLU C  3  96  ? 200.046 182.574 208.677 1.00 23.86 ? 96  GLU M CA    1 
ATOM   5264  C  C     . GLU C  3  96  ? 200.205 181.074 208.912 1.00 23.86 ? 96  GLU M C     1 
ATOM   5265  O  O     . GLU C  3  96  ? 200.253 180.627 210.061 1.00 23.86 ? 96  GLU M O     1 
ATOM   5266  C  CB    . GLU C  3  96  ? 201.408 183.258 208.726 1.00 23.86 ? 96  GLU M CB    1 
ATOM   5267  C  CG    . GLU C  3  96  ? 202.425 182.731 207.741 1.00 23.86 ? 96  GLU M CG    1 
ATOM   5268  C  CD    . GLU C  3  96  ? 202.400 183.486 206.436 1.00 23.86 ? 96  GLU M CD    1 
ATOM   5269  O  OE1   . GLU C  3  96  ? 201.760 184.556 206.378 1.00 23.86 ? 96  GLU M OE1   1 
ATOM   5270  O  OE2   . GLU C  3  96  ? 203.013 183.008 205.460 1.00 23.86 ? 96  GLU M OE2   1 
ATOM   5271  N  N     . PRO C  3  97  ? 200.283 180.293 207.835 1.00 23.32 ? 97  PRO M N     1 
ATOM   5272  C  CA    . PRO C  3  97  ? 200.433 178.842 207.966 1.00 23.32 ? 97  PRO M CA    1 
ATOM   5273  C  C     . PRO C  3  97  ? 201.759 178.474 208.604 1.00 23.32 ? 97  PRO M C     1 
ATOM   5274  O  O     . PRO C  3  97  ? 202.662 179.316 208.718 1.00 23.32 ? 97  PRO M O     1 
ATOM   5275  C  CB    . PRO C  3  97  ? 200.367 178.357 206.510 1.00 23.32 ? 97  PRO M CB    1 
ATOM   5276  C  CG    . PRO C  3  97  ? 199.563 179.386 205.831 1.00 23.32 ? 97  PRO M CG    1 
ATOM   5277  C  CD    . PRO C  3  97  ? 200.010 180.676 206.439 1.00 23.32 ? 97  PRO M CD    1 
ATOM   5278  N  N     . PRO C  3  98  ? 201.913 177.224 209.039 1.00 24.78 ? 98  PRO M N     1 
ATOM   5279  C  CA    . PRO C  3  98  ? 203.209 176.777 209.556 1.00 24.78 ? 98  PRO M CA    1 
ATOM   5280  C  C     . PRO C  3  98  ? 204.283 176.865 208.483 1.00 24.78 ? 98  PRO M C     1 
ATOM   5281  O  O     . PRO C  3  98  ? 204.001 176.788 207.287 1.00 24.78 ? 98  PRO M O     1 
ATOM   5282  C  CB    . PRO C  3  98  ? 202.946 175.324 209.965 1.00 24.78 ? 98  PRO M CB    1 
ATOM   5283  C  CG    . PRO C  3  98  ? 201.486 175.254 210.190 1.00 24.78 ? 98  PRO M CG    1 
ATOM   5284  C  CD    . PRO C  3  98  ? 200.874 176.193 209.201 1.00 24.78 ? 98  PRO M CD    1 
ATOM   5285  N  N     . GLY C  3  99  ? 205.518 177.048 208.920 1.00 26.86 ? 99  GLY M N     1 
ATOM   5286  C  CA    . GLY C  3  99  ? 206.639 177.028 208.013 1.00 26.86 ? 99  GLY M CA    1 
ATOM   5287  C  C     . GLY C  3  99  ? 206.939 175.630 207.528 1.00 26.86 ? 99  GLY M C     1 
ATOM   5288  O  O     . GLY C  3  99  ? 206.438 174.625 208.053 1.00 26.86 ? 99  GLY M O     1 
ATOM   5289  N  N     . PRO C  3  100 ? 207.770 175.545 206.488 1.00 27.61 ? 100 PRO M N     1 
ATOM   5290  C  CA    . PRO C  3  100 ? 208.131 174.225 205.949 1.00 27.61 ? 100 PRO M CA    1 
ATOM   5291  C  C     . PRO C  3  100 ? 208.882 173.349 206.935 1.00 27.61 ? 100 PRO M C     1 
ATOM   5292  O  O     . PRO C  3  100 ? 208.908 172.126 206.757 1.00 27.61 ? 100 PRO M O     1 
ATOM   5293  C  CB    . PRO C  3  100 ? 208.995 174.569 204.728 1.00 27.61 ? 100 PRO M CB    1 
ATOM   5294  C  CG    . PRO C  3  100 ? 209.483 175.952 204.985 1.00 27.61 ? 100 PRO M CG    1 
ATOM   5295  C  CD    . PRO C  3  100 ? 208.383 176.641 205.723 1.00 27.61 ? 100 PRO M CD    1 
ATOM   5296  N  N     . GLU C  3  101 ? 209.489 173.930 207.968 1.00 30.18 ? 101 GLU M N     1 
ATOM   5297  C  CA    . GLU C  3  101 ? 210.211 173.159 208.970 1.00 30.18 ? 101 GLU M CA    1 
ATOM   5298  C  C     . GLU C  3  101 ? 209.299 172.293 209.827 1.00 30.18 ? 101 GLU M C     1 
ATOM   5299  O  O     . GLU C  3  101 ? 209.798 171.409 210.531 1.00 30.18 ? 101 GLU M O     1 
ATOM   5300  C  CB    . GLU C  3  101 ? 211.015 174.096 209.873 1.00 30.18 ? 101 GLU M CB    1 
ATOM   5301  C  CG    . GLU C  3  101 ? 210.162 175.041 210.705 1.00 30.18 ? 101 GLU M CG    1 
ATOM   5302  C  CD    . GLU C  3  101 ? 210.097 176.438 210.121 1.00 30.18 ? 101 GLU M CD    1 
ATOM   5303  O  OE1   . GLU C  3  101 ? 210.085 176.570 208.880 1.00 30.18 ? 101 GLU M OE1   1 
ATOM   5304  O  OE2   . GLU C  3  101 ? 210.064 177.408 210.906 1.00 30.18 ? 101 GLU M OE2   1 
ATOM   5305  N  N     . HIS C  3  102 ? 207.987 172.522 209.790 1.00 27.67 ? 102 HIS M N     1 
ATOM   5306  C  CA    . HIS C  3  102 ? 207.045 171.732 210.569 1.00 27.67 ? 102 HIS M CA    1 
ATOM   5307  C  C     . HIS C  3  102 ? 206.418 170.590 209.784 1.00 27.67 ? 102 HIS M C     1 
ATOM   5308  O  O     . HIS C  3  102 ? 205.878 169.665 210.398 1.00 27.67 ? 102 HIS M O     1 
ATOM   5309  C  CB    . HIS C  3  102 ? 205.934 172.629 211.124 1.00 27.67 ? 102 HIS M CB    1 
ATOM   5310  C  CG    . HIS C  3  102 ? 206.389 173.538 212.221 1.00 27.67 ? 102 HIS M CG    1 
ATOM   5311  N  ND1   . HIS C  3  102 ? 206.771 173.073 213.461 1.00 27.67 ? 102 HIS M ND1   1 
ATOM   5312  C  CD2   . HIS C  3  102 ? 206.535 174.883 212.263 1.00 27.67 ? 102 HIS M CD2   1 
ATOM   5313  C  CE1   . HIS C  3  102 ? 207.126 174.093 214.221 1.00 27.67 ? 102 HIS M CE1   1 
ATOM   5314  N  NE2   . HIS C  3  102 ? 206.992 175.203 213.518 1.00 27.67 ? 102 HIS M NE2   1 
ATOM   5315  N  N     . GLY C  3  103 ? 206.487 170.623 208.456 1.00 25.32 ? 103 GLY M N     1 
ATOM   5316  C  CA    . GLY C  3  103 ? 205.893 169.559 207.667 1.00 25.32 ? 103 GLY M CA    1 
ATOM   5317  C  C     . GLY C  3  103 ? 204.393 169.494 207.873 1.00 25.32 ? 103 GLY M C     1 
ATOM   5318  O  O     . GLY C  3  103 ? 203.712 170.516 208.000 1.00 25.32 ? 103 GLY M O     1 
ATOM   5319  N  N     . LEU C  3  104 ? 203.868 168.273 207.907 1.00 24.32 ? 104 LEU M N     1 
ATOM   5320  C  CA    . LEU C  3  104 ? 202.456 168.027 208.185 1.00 24.32 ? 104 LEU M CA    1 
ATOM   5321  C  C     . LEU C  3  104 ? 202.234 167.618 209.632 1.00 24.32 ? 104 LEU M C     1 
ATOM   5322  O  O     . LEU C  3  104 ? 201.414 166.743 209.925 1.00 24.32 ? 104 LEU M O     1 
ATOM   5323  C  CB    . LEU C  3  104 ? 201.893 166.975 207.237 1.00 24.32 ? 104 LEU M CB    1 
ATOM   5324  C  CG    . LEU C  3  104 ? 200.397 167.125 206.957 1.00 24.32 ? 104 LEU M CG    1 
ATOM   5325  C  CD1   . LEU C  3  104 ? 200.123 168.330 206.078 1.00 24.32 ? 104 LEU M CD1   1 
ATOM   5326  C  CD2   . LEU C  3  104 ? 199.842 165.855 206.338 1.00 24.32 ? 104 LEU M CD2   1 
ATOM   5327  N  N     . ARG C  3  105 ? 202.982 168.220 210.551 1.00 26.06 ? 105 ARG M N     1 
ATOM   5328  C  CA    . ARG C  3  105 ? 202.718 168.051 211.971 1.00 26.06 ? 105 ARG M CA    1 
ATOM   5329  C  C     . ARG C  3  105 ? 201.261 168.374 212.253 1.00 26.06 ? 105 ARG M C     1 
ATOM   5330  O  O     . ARG C  3  105 ? 200.760 169.423 211.840 1.00 26.06 ? 105 ARG M O     1 
ATOM   5331  C  CB    . ARG C  3  105 ? 203.642 168.965 212.777 1.00 26.06 ? 105 ARG M CB    1 
ATOM   5332  C  CG    . ARG C  3  105 ? 203.392 168.957 214.269 1.00 26.06 ? 105 ARG M CG    1 
ATOM   5333  C  CD    . ARG C  3  105 ? 204.647 169.346 215.023 1.00 26.06 ? 105 ARG M CD    1 
ATOM   5334  N  NE    . ARG C  3  105 ? 204.396 169.528 216.446 1.00 26.06 ? 105 ARG M NE    1 
ATOM   5335  C  CZ    . ARG C  3  105 ? 205.254 170.083 217.290 1.00 26.06 ? 105 ARG M CZ    1 
ATOM   5336  N  NH1   . ARG C  3  105 ? 206.433 170.523 216.885 1.00 26.06 ? 105 ARG M NH1   1 
ATOM   5337  N  NH2   . ARG C  3  105 ? 204.919 170.201 218.572 1.00 26.06 ? 105 ARG M NH2   1 
ATOM   5338  N  N     . ALA C  3  106 ? 200.575 167.458 212.941 1.00 25.82 ? 106 ALA M N     1 
ATOM   5339  C  CA    . ALA C  3  106 ? 199.127 167.561 213.077 1.00 25.82 ? 106 ALA M CA    1 
ATOM   5340  C  C     . ALA C  3  106 ? 198.735 168.865 213.754 1.00 25.82 ? 106 ALA M C     1 
ATOM   5341  O  O     . ALA C  3  106 ? 197.796 169.548 213.331 1.00 25.82 ? 106 ALA M O     1 
ATOM   5342  C  CB    . ALA C  3  106 ? 198.585 166.362 213.855 1.00 25.82 ? 106 ALA M CB    1 
ATOM   5343  N  N     . MET C  3  107 ? 199.456 169.229 214.808 1.00 26.09 ? 107 MET M N     1 
ATOM   5344  C  CA    . MET C  3  107 ? 199.214 170.477 215.524 1.00 26.09 ? 107 MET M CA    1 
ATOM   5345  C  C     . MET C  3  107 ? 200.558 171.113 215.848 1.00 26.09 ? 107 MET M C     1 
ATOM   5346  O  O     . MET C  3  107 ? 201.184 170.764 216.863 1.00 26.09 ? 107 MET M O     1 
ATOM   5347  C  CB    . MET C  3  107 ? 198.402 170.228 216.786 1.00 26.09 ? 107 MET M CB    1 
ATOM   5348  C  CG    . MET C  3  107 ? 197.981 171.488 217.486 1.00 26.09 ? 107 MET M CG    1 
ATOM   5349  S  SD    . MET C  3  107 ? 196.829 172.439 216.491 1.00 26.09 ? 107 MET M SD    1 
ATOM   5350  C  CE    . MET C  3  107 ? 197.107 174.048 217.196 1.00 26.09 ? 107 MET M CE    1 
ATOM   5351  N  N     . PRO C  3  108 ? 201.039 172.031 215.015 1.00 25.18 ? 108 PRO M N     1 
ATOM   5352  C  CA    . PRO C  3  108 ? 202.305 172.707 215.303 1.00 25.18 ? 108 PRO M CA    1 
ATOM   5353  C  C     . PRO C  3  108 ? 202.169 173.610 216.515 1.00 25.18 ? 108 PRO M C     1 
ATOM   5354  O  O     . PRO C  3  108 ? 201.056 173.809 217.025 1.00 25.18 ? 108 PRO M O     1 
ATOM   5355  C  CB    . PRO C  3  108 ? 202.562 173.524 214.026 1.00 25.18 ? 108 PRO M CB    1 
ATOM   5356  C  CG    . PRO C  3  108 ? 201.749 172.847 212.976 1.00 25.18 ? 108 PRO M CG    1 
ATOM   5357  C  CD    . PRO C  3  108 ? 200.517 172.404 213.692 1.00 25.18 ? 108 PRO M CD    1 
ATOM   5358  N  N     . PRO C  3  109 ? 203.279 174.170 217.017 1.00 25.08 ? 109 PRO M N     1 
ATOM   5359  C  CA    . PRO C  3  109 ? 203.171 175.181 218.075 1.00 25.08 ? 109 PRO M CA    1 
ATOM   5360  C  C     . PRO C  3  109 ? 202.263 176.321 217.648 1.00 25.08 ? 109 PRO M C     1 
ATOM   5361  O  O     . PRO C  3  109 ? 202.182 176.633 216.457 1.00 25.08 ? 109 PRO M O     1 
ATOM   5362  C  CB    . PRO C  3  109 ? 204.619 175.642 218.266 1.00 25.08 ? 109 PRO M CB    1 
ATOM   5363  C  CG    . PRO C  3  109 ? 205.424 174.449 217.897 1.00 25.08 ? 109 PRO M CG    1 
ATOM   5364  C  CD    . PRO C  3  109 ? 204.681 173.789 216.767 1.00 25.08 ? 109 PRO M CD    1 
ATOM   5365  N  N     . LEU C  3  110 ? 201.561 176.930 218.606 1.00 24.65 ? 110 LEU M N     1 
ATOM   5366  C  CA    . LEU C  3  110 ? 200.502 177.875 218.262 1.00 24.65 ? 110 LEU M CA    1 
ATOM   5367  C  C     . LEU C  3  110 ? 201.028 179.014 217.400 1.00 24.65 ? 110 LEU M C     1 
ATOM   5368  O  O     . LEU C  3  110 ? 200.623 179.152 216.241 1.00 24.65 ? 110 LEU M O     1 
ATOM   5369  C  CB    . LEU C  3  110 ? 199.851 178.417 219.533 1.00 24.65 ? 110 LEU M CB    1 
ATOM   5370  C  CG    . LEU C  3  110 ? 198.841 177.481 220.195 1.00 24.65 ? 110 LEU M CG    1 
ATOM   5371  C  CD1   . LEU C  3  110 ? 198.063 178.197 221.277 1.00 24.65 ? 110 LEU M CD1   1 
ATOM   5372  C  CD2   . LEU C  3  110 ? 197.907 176.899 219.165 1.00 24.65 ? 110 LEU M CD2   1 
ATOM   5373  N  N     . ASN C  3  111 ? 201.983 179.786 217.917 1.00 26.42 ? 111 ASN M N     1 
ATOM   5374  C  CA    . ASN C  3  111 ? 202.521 180.947 217.224 1.00 26.42 ? 111 ASN M CA    1 
ATOM   5375  C  C     . ASN C  3  111 ? 203.483 180.574 216.104 1.00 26.42 ? 111 ASN M C     1 
ATOM   5376  O  O     . ASN C  3  111 ? 204.224 181.436 215.621 1.00 26.42 ? 111 ASN M O     1 
ATOM   5377  C  CB    . ASN C  3  111 ? 203.212 181.878 218.220 1.00 26.42 ? 111 ASN M CB    1 
ATOM   5378  C  CG    . ASN C  3  111 ? 203.044 183.336 217.861 1.00 26.42 ? 111 ASN M CG    1 
ATOM   5379  O  OD1   . ASN C  3  111 ? 202.139 183.701 217.115 1.00 26.42 ? 111 ASN M OD1   1 
ATOM   5380  N  ND2   . ASN C  3  111 ? 203.917 184.180 218.393 1.00 26.42 ? 111 ASN M ND2   1 
ATOM   5381  N  N     . GLU C  3  112 ? 203.495 179.311 215.686 1.00 26.65 ? 112 GLU M N     1 
ATOM   5382  C  CA    . GLU C  3  112 ? 204.296 178.879 214.551 1.00 26.65 ? 112 GLU M CA    1 
ATOM   5383  C  C     . GLU C  3  112 ? 203.446 178.195 213.489 1.00 26.65 ? 112 GLU M C     1 
ATOM   5384  O  O     . GLU C  3  112 ? 203.976 177.403 212.703 1.00 26.65 ? 112 GLU M O     1 
ATOM   5385  C  CB    . GLU C  3  112 ? 205.419 177.947 215.014 1.00 26.65 ? 112 GLU M CB    1 
ATOM   5386  C  CG    . GLU C  3  112 ? 206.458 178.643 215.872 1.00 26.65 ? 112 GLU M CG    1 
ATOM   5387  C  CD    . GLU C  3  112 ? 207.551 177.709 216.339 1.00 26.65 ? 112 GLU M CD    1 
ATOM   5388  O  OE1   . GLU C  3  112 ? 207.438 176.490 216.099 1.00 26.65 ? 112 GLU M OE1   1 
ATOM   5389  O  OE2   . GLU C  3  112 ? 208.522 178.194 216.957 1.00 26.65 ? 112 GLU M OE2   1 
ATOM   5390  N  N     . GLY C  3  113 ? 202.148 178.482 213.446 1.00 24.14 ? 113 GLY M N     1 
ATOM   5391  C  CA    . GLY C  3  113 ? 201.229 177.844 212.523 1.00 24.14 ? 113 GLY M CA    1 
ATOM   5392  C  C     . GLY C  3  113 ? 200.113 177.064 213.183 1.00 24.14 ? 113 GLY M C     1 
ATOM   5393  O  O     . GLY C  3  113 ? 199.178 176.644 212.485 1.00 24.14 ? 113 GLY M O     1 
ATOM   5394  N  N     . GLY C  3  114 ? 200.155 176.848 214.498 1.00 23.30 ? 114 GLY M N     1 
ATOM   5395  C  CA    . GLY C  3  114 ? 199.072 176.141 215.153 1.00 23.30 ? 114 GLY M CA    1 
ATOM   5396  C  C     . GLY C  3  114 ? 197.773 176.915 215.135 1.00 23.30 ? 114 GLY M C     1 
ATOM   5397  O  O     . GLY C  3  114 ? 196.697 176.327 214.987 1.00 23.30 ? 114 GLY M O     1 
ATOM   5398  N  N     . TRP C  3  115 ? 197.851 178.238 215.279 1.00 24.34 ? 115 TRP M N     1 
ATOM   5399  C  CA    . TRP C  3  115 ? 196.662 179.067 215.135 1.00 24.34 ? 115 TRP M CA    1 
ATOM   5400  C  C     . TRP C  3  115 ? 196.068 178.927 213.742 1.00 24.34 ? 115 TRP M C     1 
ATOM   5401  O  O     . TRP C  3  115 ? 194.845 178.856 213.587 1.00 24.34 ? 115 TRP M O     1 
ATOM   5402  C  CB    . TRP C  3  115 ? 197.003 180.527 215.427 1.00 24.34 ? 115 TRP M CB    1 
ATOM   5403  C  CG    . TRP C  3  115 ? 197.297 180.811 216.864 1.00 24.34 ? 115 TRP M CG    1 
ATOM   5404  C  CD1   . TRP C  3  115 ? 198.487 181.209 217.389 1.00 24.34 ? 115 TRP M CD1   1 
ATOM   5405  C  CD2   . TRP C  3  115 ? 196.378 180.747 217.958 1.00 24.34 ? 115 TRP M CD2   1 
ATOM   5406  N  NE1   . TRP C  3  115 ? 198.373 181.383 218.743 1.00 24.34 ? 115 TRP M NE1   1 
ATOM   5407  C  CE2   . TRP C  3  115 ? 197.086 181.106 219.118 1.00 24.34 ? 115 TRP M CE2   1 
ATOM   5408  C  CE3   . TRP C  3  115 ? 195.026 180.418 218.070 1.00 24.34 ? 115 TRP M CE3   1 
ATOM   5409  C  CZ2   . TRP C  3  115 ? 196.489 181.144 220.374 1.00 24.34 ? 115 TRP M CZ2   1 
ATOM   5410  C  CZ3   . TRP C  3  115 ? 194.436 180.454 219.318 1.00 24.34 ? 115 TRP M CZ3   1 
ATOM   5411  C  CH2   . TRP C  3  115 ? 195.167 180.814 220.452 1.00 24.34 ? 115 TRP M CH2   1 
ATOM   5412  N  N     . TRP C  3  116 ? 196.919 178.888 212.713 1.00 23.46 ? 116 TRP M N     1 
ATOM   5413  C  CA    . TRP C  3  116 ? 196.423 178.702 211.354 1.00 23.46 ? 116 TRP M CA    1 
ATOM   5414  C  C     . TRP C  3  116 ? 195.747 177.348 211.199 1.00 23.46 ? 116 TRP M C     1 
ATOM   5415  O  O     . TRP C  3  116 ? 194.699 177.241 210.557 1.00 23.46 ? 116 TRP M O     1 
ATOM   5416  C  CB    . TRP C  3  116 ? 197.558 178.845 210.339 1.00 23.46 ? 116 TRP M CB    1 
ATOM   5417  C  CG    . TRP C  3  116 ? 197.062 178.805 208.920 1.00 23.46 ? 116 TRP M CG    1 
ATOM   5418  C  CD1   . TRP C  3  116 ? 196.806 179.872 208.114 1.00 23.46 ? 116 TRP M CD1   1 
ATOM   5419  C  CD2   . TRP C  3  116 ? 196.735 177.638 208.154 1.00 23.46 ? 116 TRP M CD2   1 
ATOM   5420  N  NE1   . TRP C  3  116 ? 196.352 179.445 206.892 1.00 23.46 ? 116 TRP M NE1   1 
ATOM   5421  C  CE2   . TRP C  3  116 ? 196.298 178.077 206.893 1.00 23.46 ? 116 TRP M CE2   1 
ATOM   5422  C  CE3   . TRP C  3  116 ? 196.777 176.263 208.411 1.00 23.46 ? 116 TRP M CE3   1 
ATOM   5423  C  CZ2   . TRP C  3  116 ? 195.901 177.195 205.895 1.00 23.46 ? 116 TRP M CZ2   1 
ATOM   5424  C  CZ3   . TRP C  3  116 ? 196.382 175.393 207.424 1.00 23.46 ? 116 TRP M CZ3   1 
ATOM   5425  C  CH2   . TRP C  3  116 ? 195.950 175.859 206.182 1.00 23.46 ? 116 TRP M CH2   1 
ATOM   5426  N  N     . VAL C  3  117 ? 196.351 176.295 211.754 1.00 22.74 ? 117 VAL M N     1 
ATOM   5427  C  CA    . VAL C  3  117 ? 195.756 174.967 211.631 1.00 22.74 ? 117 VAL M CA    1 
ATOM   5428  C  C     . VAL C  3  117 ? 194.408 174.910 212.341 1.00 22.74 ? 117 VAL M C     1 
ATOM   5429  O  O     . VAL C  3  117 ? 193.447 174.334 211.815 1.00 22.74 ? 117 VAL M O     1 
ATOM   5430  C  CB    . VAL C  3  117 ? 196.723 173.886 212.151 1.00 22.74 ? 117 VAL M CB    1 
ATOM   5431  C  CG1   . VAL C  3  117 ? 196.097 172.513 212.028 1.00 22.74 ? 117 VAL M CG1   1 
ATOM   5432  C  CG2   . VAL C  3  117 ? 198.016 173.919 211.363 1.00 22.74 ? 117 VAL M CG2   1 
ATOM   5433  N  N     . MET C  3  118 ? 194.303 175.508 213.529 1.00 25.14 ? 118 MET M N     1 
ATOM   5434  C  CA    . MET C  3  118 ? 193.018 175.558 214.222 1.00 25.14 ? 118 MET M CA    1 
ATOM   5435  C  C     . MET C  3  118 ? 191.985 176.354 213.436 1.00 25.14 ? 118 MET M C     1 
ATOM   5436  O  O     . MET C  3  118 ? 190.829 175.933 213.311 1.00 25.14 ? 118 MET M O     1 
ATOM   5437  C  CB    . MET C  3  118 ? 193.184 176.150 215.617 1.00 25.14 ? 118 MET M CB    1 
ATOM   5438  C  CG    . MET C  3  118 ? 193.790 175.217 216.623 1.00 25.14 ? 118 MET M CG    1 
ATOM   5439  S  SD    . MET C  3  118 ? 193.370 175.760 218.282 1.00 25.14 ? 118 MET M SD    1 
ATOM   5440  C  CE    . MET C  3  118 ? 194.471 177.139 218.437 1.00 25.14 ? 118 MET M CE    1 
ATOM   5441  N  N     . ALA C  3  119 ? 192.373 177.519 212.918 1.00 22.84 ? 119 ALA M N     1 
ATOM   5442  C  CA    . ALA C  3  119 ? 191.433 178.323 212.149 1.00 22.84 ? 119 ALA M CA    1 
ATOM   5443  C  C     . ALA C  3  119 ? 190.969 177.588 210.904 1.00 22.84 ? 119 ALA M C     1 
ATOM   5444  O  O     . ALA C  3  119 ? 189.784 177.639 210.566 1.00 22.84 ? 119 ALA M O     1 
ATOM   5445  C  CB    . ALA C  3  119 ? 192.065 179.661 211.774 1.00 22.84 ? 119 ALA M CB    1 
ATOM   5446  N  N     . GLY C  3  120 ? 191.880 176.890 210.222 1.00 23.27 ? 120 GLY M N     1 
ATOM   5447  C  CA    . GLY C  3  120 ? 191.493 176.077 209.086 1.00 23.27 ? 120 GLY M CA    1 
ATOM   5448  C  C     . GLY C  3  120 ? 190.557 174.948 209.445 1.00 23.27 ? 120 GLY M C     1 
ATOM   5449  O  O     . GLY C  3  120 ? 189.584 174.706 208.729 1.00 23.27 ? 120 GLY M O     1 
ATOM   5450  N  N     . PHE C  3  121 ? 190.822 174.250 210.552 1.00 24.70 ? 121 PHE M N     1 
ATOM   5451  C  CA    . PHE C  3  121 ? 189.926 173.179 210.979 1.00 24.70 ? 121 PHE M CA    1 
ATOM   5452  C  C     . PHE C  3  121 ? 188.533 173.711 211.284 1.00 24.70 ? 121 PHE M C     1 
ATOM   5453  O  O     . PHE C  3  121 ? 187.528 173.139 210.845 1.00 24.70 ? 121 PHE M O     1 
ATOM   5454  C  CB    . PHE C  3  121 ? 190.492 172.464 212.204 1.00 24.70 ? 121 PHE M CB    1 
ATOM   5455  C  CG    . PHE C  3  121 ? 189.511 171.536 212.863 1.00 24.70 ? 121 PHE M CG    1 
ATOM   5456  C  CD1   . PHE C  3  121 ? 189.250 170.288 212.327 1.00 24.70 ? 121 PHE M CD1   1 
ATOM   5457  C  CD2   . PHE C  3  121 ? 188.840 171.917 214.012 1.00 24.70 ? 121 PHE M CD2   1 
ATOM   5458  C  CE1   . PHE C  3  121 ? 188.345 169.439 212.926 1.00 24.70 ? 121 PHE M CE1   1 
ATOM   5459  C  CE2   . PHE C  3  121 ? 187.934 171.073 214.613 1.00 24.70 ? 121 PHE M CE2   1 
ATOM   5460  C  CZ    . PHE C  3  121 ? 187.686 169.832 214.070 1.00 24.70 ? 121 PHE M CZ    1 
ATOM   5461  N  N     . PHE C  3  122 ? 188.452 174.802 212.047 1.00 25.03 ? 122 PHE M N     1 
ATOM   5462  C  CA    . PHE C  3  122 ? 187.147 175.327 212.428 1.00 25.03 ? 122 PHE M CA    1 
ATOM   5463  C  C     . PHE C  3  122 ? 186.407 175.912 211.232 1.00 25.03 ? 122 PHE M C     1 
ATOM   5464  O  O     . PHE C  3  122 ? 185.187 175.744 211.120 1.00 25.03 ? 122 PHE M O     1 
ATOM   5465  C  CB    . PHE C  3  122 ? 187.299 176.362 213.542 1.00 25.03 ? 122 PHE M CB    1 
ATOM   5466  C  CG    . PHE C  3  122 ? 187.603 175.760 214.886 1.00 25.03 ? 122 PHE M CG    1 
ATOM   5467  C  CD1   . PHE C  3  122 ? 186.668 174.977 215.535 1.00 25.03 ? 122 PHE M CD1   1 
ATOM   5468  C  CD2   . PHE C  3  122 ? 188.821 175.979 215.501 1.00 25.03 ? 122 PHE M CD2   1 
ATOM   5469  C  CE1   . PHE C  3  122 ? 186.944 174.420 216.768 1.00 25.03 ? 122 PHE M CE1   1 
ATOM   5470  C  CE2   . PHE C  3  122 ? 189.103 175.423 216.732 1.00 25.03 ? 122 PHE M CE2   1 
ATOM   5471  C  CZ    . PHE C  3  122 ? 188.163 174.645 217.365 1.00 25.03 ? 122 PHE M CZ    1 
ATOM   5472  N  N     . LEU C  3  123 ? 187.119 176.576 210.319 1.00 24.97 ? 123 LEU M N     1 
ATOM   5473  C  CA    . LEU C  3  123 ? 186.493 177.065 209.099 1.00 24.97 ? 123 LEU M CA    1 
ATOM   5474  C  C     . LEU C  3  123 ? 186.003 175.921 208.222 1.00 24.97 ? 123 LEU M C     1 
ATOM   5475  O  O     . LEU C  3  123 ? 184.918 176.008 207.645 1.00 24.97 ? 123 LEU M O     1 
ATOM   5476  C  CB    . LEU C  3  123 ? 187.470 177.947 208.324 1.00 24.97 ? 123 LEU M CB    1 
ATOM   5477  C  CG    . LEU C  3  123 ? 186.850 178.882 207.287 1.00 24.97 ? 123 LEU M CG    1 
ATOM   5478  C  CD1   . LEU C  3  123 ? 185.958 179.906 207.962 1.00 24.97 ? 123 LEU M CD1   1 
ATOM   5479  C  CD2   . LEU C  3  123 ? 187.933 179.563 206.475 1.00 24.97 ? 123 LEU M CD2   1 
ATOM   5480  N  N     . THR C  3  124 ? 186.786 174.848 208.101 1.00 24.88 ? 124 THR M N     1 
ATOM   5481  C  CA    . THR C  3  124 ? 186.354 173.702 207.312 1.00 24.88 ? 124 THR M CA    1 
ATOM   5482  C  C     . THR C  3  124 ? 185.124 173.048 207.923 1.00 24.88 ? 124 THR M C     1 
ATOM   5483  O  O     . THR C  3  124 ? 184.194 172.665 207.205 1.00 24.88 ? 124 THR M O     1 
ATOM   5484  C  CB    . THR C  3  124 ? 187.494 172.693 207.192 1.00 24.88 ? 124 THR M CB    1 
ATOM   5485  O  OG1   . THR C  3  124 ? 188.673 173.362 206.733 1.00 24.88 ? 124 THR M OG1   1 
ATOM   5486  C  CG2   . THR C  3  124 ? 187.132 171.591 206.216 1.00 24.88 ? 124 THR M CG2   1 
ATOM   5487  N  N     . ALA C  3  125 ? 185.104 172.907 209.249 1.00 27.46 ? 125 ALA M N     1 
ATOM   5488  C  CA    . ALA C  3  125 ? 183.937 172.336 209.910 1.00 27.46 ? 125 ALA M CA    1 
ATOM   5489  C  C     . ALA C  3  125 ? 182.707 173.210 209.709 1.00 27.46 ? 125 ALA M C     1 
ATOM   5490  O  O     . ALA C  3  125 ? 181.617 172.702 209.422 1.00 27.46 ? 125 ALA M O     1 
ATOM   5491  C  CB    . ALA C  3  125 ? 184.221 172.138 211.397 1.00 27.46 ? 125 ALA M CB    1 
ATOM   5492  N  N     . SER C  3  126 ? 182.864 174.530 209.840 1.00 27.18 ? 126 SER M N     1 
ATOM   5493  C  CA    . SER C  3  126 ? 181.740 175.433 209.621 1.00 27.18 ? 126 SER M CA    1 
ATOM   5494  C  C     . SER C  3  126 ? 181.252 175.397 208.179 1.00 27.18 ? 126 SER M C     1 
ATOM   5495  O  O     . SER C  3  126 ? 180.042 175.403 207.939 1.00 27.18 ? 126 SER M O     1 
ATOM   5496  C  CB    . SER C  3  126 ? 182.127 176.856 210.013 1.00 27.18 ? 126 SER M CB    1 
ATOM   5497  O  OG    . SER C  3  126 ? 182.935 177.455 209.020 1.00 27.18 ? 126 SER M OG    1 
ATOM   5498  N  N     . ILE C  3  127 ? 182.168 175.356 207.211 1.00 27.17 ? 127 ILE M N     1 
ATOM   5499  C  CA    . ILE C  3  127 ? 181.790 175.275 205.804 1.00 27.17 ? 127 ILE M CA    1 
ATOM   5500  C  C     . ILE C  3  127 ? 181.084 173.967 205.471 1.00 27.17 ? 127 ILE M C     1 
ATOM   5501  O  O     . ILE C  3  127 ? 180.082 173.978 204.747 1.00 27.17 ? 127 ILE M O     1 
ATOM   5502  C  CB    . ILE C  3  127 ? 183.034 175.468 204.918 1.00 27.17 ? 127 ILE M CB    1 
ATOM   5503  C  CG1   . ILE C  3  127 ? 183.495 176.925 204.967 1.00 27.17 ? 127 ILE M CG1   1 
ATOM   5504  C  CG2   . ILE C  3  127 ? 182.754 175.049 203.489 1.00 27.17 ? 127 ILE M CG2   1 
ATOM   5505  C  CD1   . ILE C  3  127 ? 184.887 177.145 204.437 1.00 27.17 ? 127 ILE M CD1   1 
ATOM   5506  N  N     . LEU C  3  128 ? 181.572 172.837 205.979 1.00 27.53 ? 128 LEU M N     1 
ATOM   5507  C  CA    . LEU C  3  128 ? 180.903 171.560 205.786 1.00 27.53 ? 128 LEU M CA    1 
ATOM   5508  C  C     . LEU C  3  128 ? 179.530 171.503 206.443 1.00 27.53 ? 128 LEU M C     1 
ATOM   5509  O  O     . LEU C  3  128 ? 178.583 170.988 205.832 1.00 27.53 ? 128 LEU M O     1 
ATOM   5510  C  CB    . LEU C  3  128 ? 181.779 170.426 206.331 1.00 27.53 ? 128 LEU M CB    1 
ATOM   5511  C  CG    . LEU C  3  128 ? 182.913 169.979 205.406 1.00 27.53 ? 128 LEU M CG    1 
ATOM   5512  C  CD1   . LEU C  3  128 ? 183.743 168.888 206.058 1.00 27.53 ? 128 LEU M CD1   1 
ATOM   5513  C  CD2   . LEU C  3  128 ? 182.371 169.520 204.063 1.00 27.53 ? 128 LEU M CD2   1 
ATOM   5514  N  N     . LEU C  3  129 ? 179.395 172.033 207.657 1.00 29.85 ? 129 LEU M N     1 
ATOM   5515  C  CA    . LEU C  3  129 ? 178.097 172.134 208.302 1.00 29.85 ? 129 LEU M CA    1 
ATOM   5516  C  C     . LEU C  3  129 ? 177.148 173.059 207.556 1.00 29.85 ? 129 LEU M C     1 
ATOM   5517  O  O     . LEU C  3  129 ? 175.949 172.778 207.499 1.00 29.85 ? 129 LEU M O     1 
ATOM   5518  C  CB    . LEU C  3  129 ? 178.270 172.613 209.745 1.00 29.85 ? 129 LEU M CB    1 
ATOM   5519  C  CG    . LEU C  3  129 ? 178.615 171.498 210.732 1.00 29.85 ? 129 LEU M CG    1 
ATOM   5520  C  CD1   . LEU C  3  129 ? 179.275 172.062 211.971 1.00 29.85 ? 129 LEU M CD1   1 
ATOM   5521  C  CD2   . LEU C  3  129 ? 177.381 170.695 211.099 1.00 29.85 ? 129 LEU M CD2   1 
ATOM   5522  N  N     . TRP C  3  130 ? 177.657 174.137 206.964 1.00 30.66 ? 130 TRP M N     1 
ATOM   5523  C  CA    . TRP C  3  130 ? 176.860 174.998 206.102 1.00 30.66 ? 130 TRP M CA    1 
ATOM   5524  C  C     . TRP C  3  130 ? 176.420 174.298 204.825 1.00 30.66 ? 130 TRP M C     1 
ATOM   5525  O  O     . TRP C  3  130 ? 175.304 174.534 204.350 1.00 30.66 ? 130 TRP M O     1 
ATOM   5526  C  CB    . TRP C  3  130 ? 177.651 176.260 205.753 1.00 30.66 ? 130 TRP M CB    1 
ATOM   5527  C  CG    . TRP C  3  130 ? 176.800 177.396 205.289 1.00 30.66 ? 130 TRP M CG    1 
ATOM   5528  C  CD1   . TRP C  3  130 ? 176.612 177.807 204.004 1.00 30.66 ? 130 TRP M CD1   1 
ATOM   5529  C  CD2   . TRP C  3  130 ? 176.013 178.267 206.108 1.00 30.66 ? 130 TRP M CD2   1 
ATOM   5530  N  NE1   . TRP C  3  130 ? 175.760 178.881 203.971 1.00 30.66 ? 130 TRP M NE1   1 
ATOM   5531  C  CE2   . TRP C  3  130 ? 175.379 179.183 205.251 1.00 30.66 ? 130 TRP M CE2   1 
ATOM   5532  C  CE3   . TRP C  3  130 ? 175.784 178.360 207.483 1.00 30.66 ? 130 TRP M CE3   1 
ATOM   5533  C  CZ2   . TRP C  3  130 ? 174.532 180.180 205.722 1.00 30.66 ? 130 TRP M CZ2   1 
ATOM   5534  C  CZ3   . TRP C  3  130 ? 174.944 179.349 207.949 1.00 30.66 ? 130 TRP M CZ3   1 
ATOM   5535  C  CH2   . TRP C  3  130 ? 174.328 180.247 207.072 1.00 30.66 ? 130 TRP M CH2   1 
ATOM   5536  N  N     . TRP C  3  131 ? 177.275 173.453 204.249 1.00 29.43 ? 131 TRP M N     1 
ATOM   5537  C  CA    . TRP C  3  131 ? 176.861 172.654 203.100 1.00 29.43 ? 131 TRP M CA    1 
ATOM   5538  C  C     . TRP C  3  131 ? 175.736 171.703 203.479 1.00 29.43 ? 131 TRP M C     1 
ATOM   5539  O  O     . TRP C  3  131 ? 174.759 171.548 202.734 1.00 29.43 ? 131 TRP M O     1 
ATOM   5540  C  CB    . TRP C  3  131 ? 178.043 171.870 202.539 1.00 29.43 ? 131 TRP M CB    1 
ATOM   5541  C  CG    . TRP C  3  131 ? 177.686 171.089 201.311 1.00 29.43 ? 131 TRP M CG    1 
ATOM   5542  C  CD1   . TRP C  3  131 ? 177.797 171.504 200.019 1.00 29.43 ? 131 TRP M CD1   1 
ATOM   5543  C  CD2   . TRP C  3  131 ? 177.136 169.766 201.261 1.00 29.43 ? 131 TRP M CD2   1 
ATOM   5544  N  NE1   . TRP C  3  131 ? 177.360 170.522 199.167 1.00 29.43 ? 131 TRP M NE1   1 
ATOM   5545  C  CE2   . TRP C  3  131 ? 176.947 169.445 199.905 1.00 29.43 ? 131 TRP M CE2   1 
ATOM   5546  C  CE3   . TRP C  3  131 ? 176.789 168.822 202.233 1.00 29.43 ? 131 TRP M CE3   1 
ATOM   5547  C  CZ2   . TRP C  3  131 ? 176.429 168.221 199.494 1.00 29.43 ? 131 TRP M CZ2   1 
ATOM   5548  C  CZ3   . TRP C  3  131 ? 176.272 167.609 201.824 1.00 29.43 ? 131 TRP M CZ3   1 
ATOM   5549  C  CH2   . TRP C  3  131 ? 176.098 167.318 200.467 1.00 29.43 ? 131 TRP M CH2   1 
ATOM   5550  N  N     . VAL C  3  132 ? 175.870 171.038 204.628 1.00 31.57 ? 132 VAL M N     1 
ATOM   5551  C  CA    . VAL C  3  132 ? 174.795 170.173 205.107 1.00 31.57 ? 132 VAL M CA    1 
ATOM   5552  C  C     . VAL C  3  132 ? 173.529 170.987 205.332 1.00 31.57 ? 132 VAL M C     1 
ATOM   5553  O  O     . VAL C  3  132 ? 172.417 170.529 205.045 1.00 31.57 ? 132 VAL M O     1 
ATOM   5554  C  CB    . VAL C  3  132 ? 175.232 169.429 206.383 1.00 31.57 ? 132 VAL M CB    1 
ATOM   5555  C  CG1   . VAL C  3  132 ? 174.085 168.603 206.942 1.00 31.57 ? 132 VAL M CG1   1 
ATOM   5556  C  CG2   . VAL C  3  132 ? 176.426 168.542 206.093 1.00 31.57 ? 132 VAL M CG2   1 
ATOM   5557  N  N     . ARG C  3  133 ? 173.681 172.212 205.838 1.00 35.17 ? 133 ARG M N     1 
ATOM   5558  C  CA    . ARG C  3  133 ? 172.539 173.097 206.038 1.00 35.17 ? 133 ARG M CA    1 
ATOM   5559  C  C     . ARG C  3  133 ? 171.841 173.422 204.724 1.00 35.17 ? 133 ARG M C     1 
ATOM   5560  O  O     . ARG C  3  133 ? 170.610 173.414 204.655 1.00 35.17 ? 133 ARG M O     1 
ATOM   5561  C  CB    . ARG C  3  133 ? 172.997 174.381 206.726 1.00 35.17 ? 133 ARG M CB    1 
ATOM   5562  C  CG    . ARG C  3  133 ? 171.907 175.413 206.909 1.00 35.17 ? 133 ARG M CG    1 
ATOM   5563  C  CD    . ARG C  3  133 ? 172.474 176.690 207.487 1.00 35.17 ? 133 ARG M CD    1 
ATOM   5564  N  NE    . ARG C  3  133 ? 171.453 177.713 207.664 1.00 35.17 ? 133 ARG M NE    1 
ATOM   5565  C  CZ    . ARG C  3  133 ? 171.099 178.581 206.728 1.00 35.17 ? 133 ARG M CZ    1 
ATOM   5566  N  NH1   . ARG C  3  133 ? 171.653 178.567 205.528 1.00 35.17 ? 133 ARG M NH1   1 
ATOM   5567  N  NH2   . ARG C  3  133 ? 170.165 179.486 207.003 1.00 35.17 ? 133 ARG M NH2   1 
ATOM   5568  N  N     . THR C  3  134 ? 172.606 173.734 203.677 1.00 32.58 ? 134 THR M N     1 
ATOM   5569  C  CA    . THR C  3  134 ? 171.995 174.032 202.383 1.00 32.58 ? 134 THR M CA    1 
ATOM   5570  C  C     . THR C  3  134 ? 171.306 172.807 201.794 1.00 32.58 ? 134 THR M C     1 
ATOM   5571  O  O     . THR C  3  134 ? 170.203 172.920 201.241 1.00 32.58 ? 134 THR M O     1 
ATOM   5572  C  CB    . THR C  3  134 ? 173.038 174.568 201.401 1.00 32.58 ? 134 THR M CB    1 
ATOM   5573  O  OG1   . THR C  3  134 ? 174.058 173.585 201.193 1.00 32.58 ? 134 THR M OG1   1 
ATOM   5574  C  CG2   . THR C  3  134 ? 173.666 175.844 201.928 1.00 32.58 ? 134 THR M CG2   1 
ATOM   5575  N  N     . TRP C  3  135 ? 171.935 171.636 201.910 1.00 33.75 ? 135 TRP M N     1 
ATOM   5576  C  CA    . TRP C  3  135 ? 171.303 170.402 201.455 1.00 33.75 ? 135 TRP M CA    1 
ATOM   5577  C  C     . TRP C  3  135 ? 169.985 170.163 202.182 1.00 33.75 ? 135 TRP M C     1 
ATOM   5578  O  O     . TRP C  3  135 ? 168.966 169.843 201.556 1.00 33.75 ? 135 TRP M O     1 
ATOM   5579  C  CB    . TRP C  3  135 ? 172.262 169.230 201.665 1.00 33.75 ? 135 TRP M CB    1 
ATOM   5580  C  CG    . TRP C  3  135 ? 171.844 167.954 201.008 1.00 33.75 ? 135 TRP M CG    1 
ATOM   5581  C  CD1   . TRP C  3  135 ? 172.123 167.562 199.734 1.00 33.75 ? 135 TRP M CD1   1 
ATOM   5582  C  CD2   . TRP C  3  135 ? 171.088 166.890 201.598 1.00 33.75 ? 135 TRP M CD2   1 
ATOM   5583  N  NE1   . TRP C  3  135 ? 171.582 166.326 199.489 1.00 33.75 ? 135 TRP M NE1   1 
ATOM   5584  C  CE2   . TRP C  3  135 ? 170.941 165.891 200.618 1.00 33.75 ? 135 TRP M CE2   1 
ATOM   5585  C  CE3   . TRP C  3  135 ? 170.519 166.687 202.858 1.00 33.75 ? 135 TRP M CE3   1 
ATOM   5586  C  CZ2   . TRP C  3  135 ? 170.248 164.708 200.857 1.00 33.75 ? 135 TRP M CZ2   1 
ATOM   5587  C  CZ3   . TRP C  3  135 ? 169.831 165.512 203.093 1.00 33.75 ? 135 TRP M CZ3   1 
ATOM   5588  C  CH2   . TRP C  3  135 ? 169.701 164.538 202.097 1.00 33.75 ? 135 TRP M CH2   1 
ATOM   5589  N  N     . GLN C  3  136 ? 169.982 170.342 203.503 1.00 37.32 ? 136 GLN M N     1 
ATOM   5590  C  CA    . GLN C  3  136 ? 168.771 170.164 204.291 1.00 37.32 ? 136 GLN M CA    1 
ATOM   5591  C  C     . GLN C  3  136 ? 167.707 171.198 203.955 1.00 37.32 ? 136 GLN M C     1 
ATOM   5592  O  O     . GLN C  3  136 ? 166.522 170.863 203.921 1.00 37.32 ? 136 GLN M O     1 
ATOM   5593  C  CB    . GLN C  3  136 ? 169.107 170.221 205.779 1.00 37.32 ? 136 GLN M CB    1 
ATOM   5594  C  CG    . GLN C  3  136 ? 169.519 168.889 206.370 1.00 37.32 ? 136 GLN M CG    1 
ATOM   5595  C  CD    . GLN C  3  136 ? 170.254 169.042 207.683 1.00 37.32 ? 136 GLN M CD    1 
ATOM   5596  O  OE1   . GLN C  3  136 ? 170.562 170.154 208.110 1.00 37.32 ? 136 GLN M OE1   1 
ATOM   5597  N  NE2   . GLN C  3  136 ? 170.537 167.922 208.335 1.00 37.32 ? 136 GLN M NE2   1 
ATOM   5598  N  N     . ARG C  3  137 ? 168.097 172.452 203.725 1.00 39.53 ? 137 ARG M N     1 
ATOM   5599  C  CA    . ARG C  3  137 ? 167.122 173.469 203.346 1.00 39.53 ? 137 ARG M CA    1 
ATOM   5600  C  C     . ARG C  3  137 ? 166.477 173.134 202.012 1.00 39.53 ? 137 ARG M C     1 
ATOM   5601  O  O     . ARG C  3  137 ? 165.272 173.342 201.830 1.00 39.53 ? 137 ARG M O     1 
ATOM   5602  C  CB    . ARG C  3  137 ? 167.781 174.847 203.285 1.00 39.53 ? 137 ARG M CB    1 
ATOM   5603  C  CG    . ARG C  3  137 ? 168.199 175.405 204.629 1.00 39.53 ? 137 ARG M CG    1 
ATOM   5604  C  CD    . ARG C  3  137 ? 167.013 175.609 205.550 1.00 39.53 ? 137 ARG M CD    1 
ATOM   5605  N  NE    . ARG C  3  137 ? 165.878 176.226 204.876 1.00 39.53 ? 137 ARG M NE    1 
ATOM   5606  C  CZ    . ARG C  3  137 ? 164.630 175.788 204.961 1.00 39.53 ? 137 ARG M CZ    1 
ATOM   5607  N  NH1   . ARG C  3  137 ? 164.320 174.720 205.678 1.00 39.53 ? 137 ARG M NH1   1 
ATOM   5608  N  NH2   . ARG C  3  137 ? 163.667 176.441 204.318 1.00 39.53 ? 137 ARG M NH2   1 
ATOM   5609  N  N     . ALA C  3  138 ? 167.265 172.627 201.063 1.00 36.67 ? 138 ALA M N     1 
ATOM   5610  C  CA    . ALA C  3  138 ? 166.688 172.170 199.803 1.00 36.67 ? 138 ALA M CA    1 
ATOM   5611  C  C     . ALA C  3  138 ? 165.725 171.010 200.028 1.00 36.67 ? 138 ALA M C     1 
ATOM   5612  O  O     . ALA C  3  138 ? 164.647 170.969 199.427 1.00 36.67 ? 138 ALA M O     1 
ATOM   5613  C  CB    . ALA C  3  138 ? 167.794 171.770 198.830 1.00 36.67 ? 138 ALA M CB    1 
ATOM   5614  N  N     . LYS C  3  139 ? 166.096 170.060 200.891 1.00 37.36 ? 139 LYS M N     1 
ATOM   5615  C  CA    . LYS C  3  139 ? 165.235 168.903 201.123 1.00 37.36 ? 139 LYS M CA    1 
ATOM   5616  C  C     . LYS C  3  139 ? 163.924 169.279 201.810 1.00 37.36 ? 139 LYS M C     1 
ATOM   5617  O  O     . LYS C  3  139 ? 162.863 168.786 201.415 1.00 37.36 ? 139 LYS M O     1 
ATOM   5618  C  CB    . LYS C  3  139 ? 165.973 167.849 201.945 1.00 37.36 ? 139 LYS M CB    1 
ATOM   5619  C  CG    . LYS C  3  139 ? 167.200 167.275 201.262 1.00 37.36 ? 139 LYS M CG    1 
ATOM   5620  C  CD    . LYS C  3  139 ? 166.831 166.518 200.002 1.00 37.36 ? 139 LYS M CD    1 
ATOM   5621  C  CE    . LYS C  3  139 ? 166.119 165.221 200.328 1.00 37.36 ? 139 LYS M CE    1 
ATOM   5622  N  NZ    . LYS C  3  139 ? 165.821 164.434 199.101 1.00 37.36 ? 139 LYS M NZ    1 
ATOM   5623  N  N     . ASP C  3  140 ? 163.970 170.135 202.834 1.00 39.46 ? 140 ASP M N     1 
ATOM   5624  C  CA    . ASP C  3  140 ? 162.766 170.476 203.585 1.00 39.46 ? 140 ASP M CA    1 
ATOM   5625  C  C     . ASP C  3  140 ? 161.783 171.318 202.788 1.00 39.46 ? 140 ASP M C     1 
ATOM   5626  O  O     . ASP C  3  140 ? 160.597 171.347 203.130 1.00 39.46 ? 140 ASP M O     1 
ATOM   5627  C  CB    . ASP C  3  140 ? 163.118 171.216 204.878 1.00 39.46 ? 140 ASP M CB    1 
ATOM   5628  C  CG    . ASP C  3  140 ? 164.210 170.532 205.668 1.00 39.46 ? 140 ASP M CG    1 
ATOM   5629  O  OD1   . ASP C  3  140 ? 164.280 169.286 205.636 1.00 39.46 ? 140 ASP M OD1   1 
ATOM   5630  O  OD2   . ASP C  3  140 ? 164.995 171.243 206.330 1.00 39.46 ? 140 ASP M OD2   1 
ATOM   5631  N  N     . LEU C  3  141 ? 162.240 172.003 201.745 1.00 37.97 ? 141 LEU M N     1 
ATOM   5632  C  CA    . LEU C  3  141 ? 161.366 172.787 200.889 1.00 37.97 ? 141 LEU M CA    1 
ATOM   5633  C  C     . LEU C  3  141 ? 160.840 171.980 199.714 1.00 37.97 ? 141 LEU M C     1 
ATOM   5634  O  O     . LEU C  3  141 ? 160.128 172.526 198.866 1.00 37.97 ? 141 LEU M O     1 
ATOM   5635  C  CB    . LEU C  3  141 ? 162.098 174.030 200.385 1.00 37.97 ? 141 LEU M CB    1 
ATOM   5636  C  CG    . LEU C  3  141 ? 162.305 175.158 201.396 1.00 37.97 ? 141 LEU M CG    1 
ATOM   5637  C  CD1   . LEU C  3  141 ? 163.283 176.177 200.848 1.00 37.97 ? 141 LEU M CD1   1 
ATOM   5638  C  CD2   . LEU C  3  141 ? 160.986 175.812 201.759 1.00 37.97 ? 141 LEU M CD2   1 
ATOM   5639  N  N     . GLY C  3  142 ? 161.177 170.695 199.643 1.00 36.97 ? 142 GLY M N     1 
ATOM   5640  C  CA    . GLY C  3  142 ? 160.770 169.878 198.521 1.00 36.97 ? 142 GLY M CA    1 
ATOM   5641  C  C     . GLY C  3  142 ? 161.529 170.160 197.251 1.00 36.97 ? 142 GLY M C     1 
ATOM   5642  O  O     . GLY C  3  142 ? 161.166 169.642 196.194 1.00 36.97 ? 142 GLY M O     1 
ATOM   5643  N  N     . MET C  3  143 ? 162.585 170.960 197.327 1.00 34.75 ? 143 MET M N     1 
ATOM   5644  C  CA    . MET C  3  143 ? 163.349 171.385 196.168 1.00 34.75 ? 143 MET M CA    1 
ATOM   5645  C  C     . MET C  3  143 ? 164.512 170.430 195.926 1.00 34.75 ? 143 MET M C     1 
ATOM   5646  O  O     . MET C  3  143 ? 164.907 169.654 196.798 1.00 34.75 ? 143 MET M O     1 
ATOM   5647  C  CB    . MET C  3  143 ? 163.858 172.816 196.372 1.00 34.75 ? 143 MET M CB    1 
ATOM   5648  C  CG    . MET C  3  143 ? 162.750 173.836 196.583 1.00 34.75 ? 143 MET M CG    1 
ATOM   5649  S  SD    . MET C  3  143 ? 163.321 175.543 196.591 1.00 34.75 ? 143 MET M SD    1 
ATOM   5650  C  CE    . MET C  3  143 ? 163.280 175.934 194.847 1.00 34.75 ? 143 MET M CE    1 
ATOM   5651  N  N     . GLY C  3  144 ? 165.056 170.487 194.716 1.00 30.53 ? 144 GLY M N     1 
ATOM   5652  C  CA    . GLY C  3  144 ? 166.228 169.703 194.405 1.00 30.53 ? 144 GLY M CA    1 
ATOM   5653  C  C     . GLY C  3  144 ? 167.468 170.227 195.101 1.00 30.53 ? 144 GLY M C     1 
ATOM   5654  O  O     . GLY C  3  144 ? 167.541 171.377 195.527 1.00 30.53 ? 144 GLY M O     1 
ATOM   5655  N  N     . THR C  3  145 ? 168.458 169.355 195.236 1.00 28.92 ? 145 THR M N     1 
ATOM   5656  C  CA    . THR C  3  145 ? 169.719 169.722 195.878 1.00 28.92 ? 145 THR M CA    1 
ATOM   5657  C  C     . THR C  3  145 ? 170.777 170.068 194.833 1.00 28.92 ? 145 THR M C     1 
ATOM   5658  O  O     . THR C  3  145 ? 171.823 169.439 194.737 1.00 28.92 ? 145 THR M O     1 
ATOM   5659  C  CB    . THR C  3  145 ? 170.190 168.596 196.792 1.00 28.92 ? 145 THR M CB    1 
ATOM   5660  O  OG1   . THR C  3  145 ? 170.325 167.389 196.033 1.00 28.92 ? 145 THR M OG1   1 
ATOM   5661  C  CG2   . THR C  3  145 ? 169.189 168.373 197.905 1.00 28.92 ? 145 THR M CG2   1 
ATOM   5662  N  N     . HIS C  3  146 ? 170.499 171.105 194.049 1.00 28.75 ? 146 HIS M N     1 
ATOM   5663  C  CA    . HIS C  3  146 ? 171.435 171.567 193.032 1.00 28.75 ? 146 HIS M CA    1 
ATOM   5664  C  C     . HIS C  3  146 ? 172.384 172.637 193.551 1.00 28.75 ? 146 HIS M C     1 
ATOM   5665  O  O     . HIS C  3  146 ? 173.569 172.631 193.207 1.00 28.75 ? 146 HIS M O     1 
ATOM   5666  C  CB    . HIS C  3  146 ? 170.675 172.102 191.815 1.00 28.75 ? 146 HIS M CB    1 
ATOM   5667  C  CG    . HIS C  3  146 ? 169.902 171.056 191.075 1.00 28.75 ? 146 HIS M CG    1 
ATOM   5668  N  ND1   . HIS C  3  146 ? 168.698 170.560 191.527 1.00 28.75 ? 146 HIS M ND1   1 
ATOM   5669  C  CD2   . HIS C  3  146 ? 170.159 170.414 189.912 1.00 28.75 ? 146 HIS M CD2   1 
ATOM   5670  C  CE1   . HIS C  3  146 ? 168.249 169.657 190.675 1.00 28.75 ? 146 HIS M CE1   1 
ATOM   5671  N  NE2   . HIS C  3  146 ? 169.117 169.549 189.686 1.00 28.75 ? 146 HIS M NE2   1 
ATOM   5672  N  N     . ILE C  3  147 ? 171.885 173.553 194.382 1.00 28.89 ? 147 ILE M N     1 
ATOM   5673  C  CA    . ILE C  3  147 ? 172.751 174.552 194.995 1.00 28.89 ? 147 ILE M CA    1 
ATOM   5674  C  C     . ILE C  3  147 ? 173.742 173.893 195.945 1.00 28.89 ? 147 ILE M C     1 
ATOM   5675  O  O     . ILE C  3  147 ? 174.902 174.312 196.031 1.00 28.89 ? 147 ILE M O     1 
ATOM   5676  C  CB    . ILE C  3  147 ? 171.895 175.622 195.698 1.00 28.89 ? 147 ILE M CB    1 
ATOM   5677  C  CG1   . ILE C  3  147 ? 171.263 176.548 194.660 1.00 28.89 ? 147 ILE M CG1   1 
ATOM   5678  C  CG2   . ILE C  3  147 ? 172.719 176.419 196.693 1.00 28.89 ? 147 ILE M CG2   1 
ATOM   5679  C  CD1   . ILE C  3  147 ? 170.201 177.451 195.214 1.00 28.89 ? 147 ILE M CD1   1 
ATOM   5680  N  N     . ALA C  3  148 ? 173.318 172.849 196.658 1.00 27.48 ? 148 ALA M N     1 
ATOM   5681  C  CA    . ALA C  3  148 ? 174.232 172.133 197.541 1.00 27.48 ? 148 ALA M CA    1 
ATOM   5682  C  C     . ALA C  3  148 ? 175.366 171.487 196.754 1.00 27.48 ? 148 ALA M C     1 
ATOM   5683  O  O     . ALA C  3  148 ? 176.530 171.547 197.160 1.00 27.48 ? 148 ALA M O     1 
ATOM   5684  C  CB    . ALA C  3  148 ? 173.469 171.083 198.346 1.00 27.48 ? 148 ALA M CB    1 
ATOM   5685  N  N     . TRP C  3  149 ? 175.051 170.874 195.614 1.00 27.41 ? 149 TRP M N     1 
ATOM   5686  C  CA    . TRP C  3  149 ? 176.096 170.220 194.838 1.00 27.41 ? 149 TRP M CA    1 
ATOM   5687  C  C     . TRP C  3  149 ? 176.906 171.193 193.994 1.00 27.41 ? 149 TRP M C     1 
ATOM   5688  O  O     . TRP C  3  149 ? 177.988 170.823 193.526 1.00 27.41 ? 149 TRP M O     1 
ATOM   5689  C  CB    . TRP C  3  149 ? 175.486 169.122 193.968 1.00 27.41 ? 149 TRP M CB    1 
ATOM   5690  C  CG    . TRP C  3  149 ? 175.089 167.926 194.777 1.00 27.41 ? 149 TRP M CG    1 
ATOM   5691  C  CD1   . TRP C  3  149 ? 173.837 167.410 194.916 1.00 27.41 ? 149 TRP M CD1   1 
ATOM   5692  C  CD2   . TRP C  3  149 ? 175.951 167.105 195.574 1.00 27.41 ? 149 TRP M CD2   1 
ATOM   5693  N  NE1   . TRP C  3  149 ? 173.863 166.320 195.747 1.00 27.41 ? 149 TRP M NE1   1 
ATOM   5694  C  CE2   . TRP C  3  149 ? 175.150 166.110 196.163 1.00 27.41 ? 149 TRP M CE2   1 
ATOM   5695  C  CE3   . TRP C  3  149 ? 177.323 167.114 195.843 1.00 27.41 ? 149 TRP M CE3   1 
ATOM   5696  C  CZ2   . TRP C  3  149 ? 175.674 165.133 197.004 1.00 27.41 ? 149 TRP M CZ2   1 
ATOM   5697  C  CZ3   . TRP C  3  149 ? 177.840 166.145 196.678 1.00 27.41 ? 149 TRP M CZ3   1 
ATOM   5698  C  CH2   . TRP C  3  149 ? 177.019 165.167 197.248 1.00 27.41 ? 149 TRP M CH2   1 
ATOM   5699  N  N     . ALA C  3  150 ? 176.421 172.415 193.785 1.00 25.58 ? 150 ALA M N     1 
ATOM   5700  C  CA    . ALA C  3  150 ? 177.267 173.477 193.260 1.00 25.58 ? 150 ALA M CA    1 
ATOM   5701  C  C     . ALA C  3  150 ? 178.206 174.041 194.315 1.00 25.58 ? 150 ALA M C     1 
ATOM   5702  O  O     . ALA C  3  150 ? 179.344 174.395 193.991 1.00 25.58 ? 150 ALA M O     1 
ATOM   5703  C  CB    . ALA C  3  150 ? 176.413 174.606 192.681 1.00 25.58 ? 150 ALA M CB    1 
ATOM   5704  N  N     . PHE C  3  151 ? 177.749 174.137 195.561 1.00 27.64 ? 151 PHE M N     1 
ATOM   5705  C  CA    . PHE C  3  151 ? 178.600 174.482 196.689 1.00 27.64 ? 151 PHE M CA    1 
ATOM   5706  C  C     . PHE C  3  151 ? 179.637 173.406 196.975 1.00 27.64 ? 151 PHE M C     1 
ATOM   5707  O  O     . PHE C  3  151 ? 180.723 173.723 197.467 1.00 27.64 ? 151 PHE M O     1 
ATOM   5708  C  CB    . PHE C  3  151 ? 177.725 174.720 197.927 1.00 27.64 ? 151 PHE M CB    1 
ATOM   5709  C  CG    . PHE C  3  151 ? 178.458 175.299 199.107 1.00 27.64 ? 151 PHE M CG    1 
ATOM   5710  C  CD1   . PHE C  3  151 ? 179.618 176.036 198.939 1.00 27.64 ? 151 PHE M CD1   1 
ATOM   5711  C  CD2   . PHE C  3  151 ? 177.964 175.128 200.388 1.00 27.64 ? 151 PHE M CD2   1 
ATOM   5712  C  CE1   . PHE C  3  151 ? 180.278 176.569 200.023 1.00 27.64 ? 151 PHE M CE1   1 
ATOM   5713  C  CE2   . PHE C  3  151 ? 178.620 175.663 201.475 1.00 27.64 ? 151 PHE M CE2   1 
ATOM   5714  C  CZ    . PHE C  3  151 ? 179.778 176.382 201.292 1.00 27.64 ? 151 PHE M CZ    1 
ATOM   5715  N  N     . ALA C  3  152 ? 179.321 172.145 196.679 1.00 24.79 ? 152 ALA M N     1 
ATOM   5716  C  CA    . ALA C  3  152 ? 180.289 171.072 196.873 1.00 24.79 ? 152 ALA M CA    1 
ATOM   5717  C  C     . ALA C  3  152 ? 181.520 171.251 195.994 1.00 24.79 ? 152 ALA M C     1 
ATOM   5718  O  O     . ALA C  3  152 ? 182.624 170.898 196.408 1.00 24.79 ? 152 ALA M O     1 
ATOM   5719  C  CB    . ALA C  3  152 ? 179.638 169.718 196.600 1.00 24.79 ? 152 ALA M CB    1 
ATOM   5720  N  N     . SER C  3  153 ? 181.356 171.796 194.788 1.00 23.90 ? 153 SER M N     1 
ATOM   5721  C  CA    . SER C  3  153 ? 182.507 172.053 193.925 1.00 23.90 ? 153 SER M CA    1 
ATOM   5722  C  C     . SER C  3  153 ? 183.429 173.114 194.522 1.00 23.90 ? 153 SER M C     1 
ATOM   5723  O  O     . SER C  3  153 ? 184.659 172.951 194.534 1.00 23.90 ? 153 SER M O     1 
ATOM   5724  C  CB    . SER C  3  153 ? 182.020 172.475 192.540 1.00 23.90 ? 153 SER M CB    1 
ATOM   5725  O  OG    . SER C  3  153 ? 183.083 172.495 191.607 1.00 23.90 ? 153 SER M OG    1 
ATOM   5726  N  N     . ALA C  3  154 ? 182.851 174.206 195.027 1.00 25.18 ? 154 ALA M N     1 
ATOM   5727  C  CA    . ALA C  3  154 ? 183.651 175.237 195.679 1.00 25.18 ? 154 ALA M CA    1 
ATOM   5728  C  C     . ALA C  3  154 ? 184.309 174.704 196.943 1.00 25.18 ? 154 ALA M C     1 
ATOM   5729  O  O     . ALA C  3  154 ? 185.454 175.055 197.248 1.00 25.18 ? 154 ALA M O     1 
ATOM   5730  C  CB    . ALA C  3  154 ? 182.781 176.452 195.992 1.00 25.18 ? 154 ALA M CB    1 
ATOM   5731  N  N     . ILE C  3  155 ? 183.602 173.856 197.691 1.00 24.87 ? 155 ILE M N     1 
ATOM   5732  C  CA    . ILE C  3  155 ? 184.187 173.241 198.877 1.00 24.87 ? 155 ILE M CA    1 
ATOM   5733  C  C     . ILE C  3  155 ? 185.335 172.321 198.491 1.00 24.87 ? 155 ILE M C     1 
ATOM   5734  O  O     . ILE C  3  155 ? 186.344 172.241 199.194 1.00 24.87 ? 155 ILE M O     1 
ATOM   5735  C  CB    . ILE C  3  155 ? 183.108 172.494 199.678 1.00 24.87 ? 155 ILE M CB    1 
ATOM   5736  C  CG1   . ILE C  3  155 ? 182.135 173.485 200.304 1.00 24.87 ? 155 ILE M CG1   1 
ATOM   5737  C  CG2   . ILE C  3  155 ? 183.734 171.622 200.754 1.00 24.87 ? 155 ILE M CG2   1 
ATOM   5738  C  CD1   . ILE C  3  155 ? 180.917 172.837 200.852 1.00 24.87 ? 155 ILE M CD1   1 
ATOM   5739  N  N     . PHE C  3  156 ? 185.198 171.608 197.373 1.00 25.54 ? 156 PHE M N     1 
ATOM   5740  C  CA    . PHE C  3  156 ? 186.281 170.760 196.891 1.00 25.54 ? 156 PHE M CA    1 
ATOM   5741  C  C     . PHE C  3  156 ? 187.513 171.588 196.560 1.00 25.54 ? 156 PHE M C     1 
ATOM   5742  O  O     . PHE C  3  156 ? 188.637 171.216 196.912 1.00 25.54 ? 156 PHE M O     1 
ATOM   5743  C  CB    . PHE C  3  156 ? 185.819 169.969 195.667 1.00 25.54 ? 156 PHE M CB    1 
ATOM   5744  C  CG    . PHE C  3  156 ? 186.942 169.395 194.856 1.00 25.54 ? 156 PHE M CG    1 
ATOM   5745  C  CD1   . PHE C  3  156 ? 187.687 168.331 195.334 1.00 25.54 ? 156 PHE M CD1   1 
ATOM   5746  C  CD2   . PHE C  3  156 ? 187.256 169.921 193.615 1.00 25.54 ? 156 PHE M CD2   1 
ATOM   5747  C  CE1   . PHE C  3  156 ? 188.719 167.801 194.588 1.00 25.54 ? 156 PHE M CE1   1 
ATOM   5748  C  CE2   . PHE C  3  156 ? 188.289 169.397 192.868 1.00 25.54 ? 156 PHE M CE2   1 
ATOM   5749  C  CZ    . PHE C  3  156 ? 189.021 168.337 193.354 1.00 25.54 ? 156 PHE M CZ    1 
ATOM   5750  N  N     . PHE C  3  157 ? 187.321 172.720 195.879 1.00 25.93 ? 157 PHE M N     1 
ATOM   5751  C  CA    . PHE C  3  157 ? 188.460 173.585 195.580 1.00 25.93 ? 157 PHE M CA    1 
ATOM   5752  C  C     . PHE C  3  157 ? 189.091 174.129 196.859 1.00 25.93 ? 157 PHE M C     1 
ATOM   5753  O  O     . PHE C  3  157 ? 190.319 174.155 196.997 1.00 25.93 ? 157 PHE M O     1 
ATOM   5754  C  CB    . PHE C  3  157 ? 188.042 174.732 194.664 1.00 25.93 ? 157 PHE M CB    1 
ATOM   5755  C  CG    . PHE C  3  157 ? 189.178 175.643 194.288 1.00 25.93 ? 157 PHE M CG    1 
ATOM   5756  C  CD1   . PHE C  3  157 ? 190.451 175.137 194.080 1.00 25.93 ? 157 PHE M CD1   1 
ATOM   5757  C  CD2   . PHE C  3  157 ? 188.979 177.004 194.161 1.00 25.93 ? 157 PHE M CD2   1 
ATOM   5758  C  CE1   . PHE C  3  157 ? 191.495 175.968 193.744 1.00 25.93 ? 157 PHE M CE1   1 
ATOM   5759  C  CE2   . PHE C  3  157 ? 190.023 177.840 193.824 1.00 25.93 ? 157 PHE M CE2   1 
ATOM   5760  C  CZ    . PHE C  3  157 ? 191.281 177.321 193.614 1.00 25.93 ? 157 PHE M CZ    1 
ATOM   5761  N  N     . TYR C  3  158 ? 188.261 174.574 197.803 1.00 25.07 ? 158 TYR M N     1 
ATOM   5762  C  CA    . TYR C  3  158 ? 188.768 175.114 199.061 1.00 25.07 ? 158 TYR M CA    1 
ATOM   5763  C  C     . TYR C  3  158 ? 189.551 174.062 199.838 1.00 25.07 ? 158 TYR M C     1 
ATOM   5764  O  O     . TYR C  3  158 ? 190.624 174.346 200.390 1.00 25.07 ? 158 TYR M O     1 
ATOM   5765  C  CB    . TYR C  3  158 ? 187.591 175.658 199.875 1.00 25.07 ? 158 TYR M CB    1 
ATOM   5766  C  CG    . TYR C  3  158 ? 187.791 175.734 201.370 1.00 25.07 ? 158 TYR M CG    1 
ATOM   5767  C  CD1   . TYR C  3  158 ? 188.397 176.836 201.951 1.00 25.07 ? 158 TYR M CD1   1 
ATOM   5768  C  CD2   . TYR C  3  158 ? 187.339 174.720 202.203 1.00 25.07 ? 158 TYR M CD2   1 
ATOM   5769  C  CE1   . TYR C  3  158 ? 188.569 176.915 203.315 1.00 25.07 ? 158 TYR M CE1   1 
ATOM   5770  C  CE2   . TYR C  3  158 ? 187.508 174.790 203.566 1.00 25.07 ? 158 TYR M CE2   1 
ATOM   5771  C  CZ    . TYR C  3  158 ? 188.123 175.891 204.118 1.00 25.07 ? 158 TYR M CZ    1 
ATOM   5772  O  OH    . TYR C  3  158 ? 188.293 175.968 205.479 1.00 25.07 ? 158 TYR M OH    1 
ATOM   5773  N  N     . LEU C  3  159 ? 189.034 172.836 199.881 1.00 22.95 ? 159 LEU M N     1 
ATOM   5774  C  CA    . LEU C  3  159 ? 189.714 171.730 200.533 1.00 22.95 ? 159 LEU M CA    1 
ATOM   5775  C  C     . LEU C  3  159 ? 191.018 171.364 199.844 1.00 22.95 ? 159 LEU M C     1 
ATOM   5776  O  O     . LEU C  3  159 ? 192.009 171.125 200.530 1.00 22.95 ? 159 LEU M O     1 
ATOM   5777  C  CB    . LEU C  3  159 ? 188.790 170.514 200.583 1.00 22.95 ? 159 LEU M CB    1 
ATOM   5778  C  CG    . LEU C  3  159 ? 187.819 170.486 201.762 1.00 22.95 ? 159 LEU M CG    1 
ATOM   5779  C  CD1   . LEU C  3  159 ? 186.905 169.277 201.674 1.00 22.95 ? 159 LEU M CD1   1 
ATOM   5780  C  CD2   . LEU C  3  159 ? 188.576 170.501 203.075 1.00 22.95 ? 159 LEU M CD2   1 
ATOM   5781  N  N     . VAL C  3  160 ? 191.049 171.331 198.514 1.00 22.24 ? 160 VAL M N     1 
ATOM   5782  C  CA    . VAL C  3  160 ? 192.311 171.107 197.818 1.00 22.24 ? 160 VAL M CA    1 
ATOM   5783  C  C     . VAL C  3  160 ? 193.312 172.198 198.170 1.00 22.24 ? 160 VAL M C     1 
ATOM   5784  O  O     . VAL C  3  160 ? 194.489 171.921 198.419 1.00 22.24 ? 160 VAL M O     1 
ATOM   5785  C  CB    . VAL C  3  160 ? 192.069 171.020 196.301 1.00 22.24 ? 160 VAL M CB    1 
ATOM   5786  C  CG1   . VAL C  3  160 ? 193.379 171.100 195.547 1.00 22.24 ? 160 VAL M CG1   1 
ATOM   5787  C  CG2   . VAL C  3  160 ? 191.341 169.740 195.958 1.00 22.24 ? 160 VAL M CG2   1 
ATOM   5788  N  N     . LEU C  3  161 ? 192.853 173.448 198.219 1.00 22.41 ? 161 LEU M N     1 
ATOM   5789  C  CA    . LEU C  3  161 ? 193.740 174.567 198.513 1.00 22.41 ? 161 LEU M CA    1 
ATOM   5790  C  C     . LEU C  3  161 ? 194.345 174.448 199.905 1.00 22.41 ? 161 LEU M C     1 
ATOM   5791  O  O     . LEU C  3  161 ? 195.540 174.699 200.098 1.00 22.41 ? 161 LEU M O     1 
ATOM   5792  C  CB    . LEU C  3  161 ? 192.968 175.878 198.381 1.00 22.41 ? 161 LEU M CB    1 
ATOM   5793  C  CG    . LEU C  3  161 ? 192.849 176.472 196.982 1.00 22.41 ? 161 LEU M CG    1 
ATOM   5794  C  CD1   . LEU C  3  161 ? 192.058 177.760 197.035 1.00 22.41 ? 161 LEU M CD1   1 
ATOM   5795  C  CD2   . LEU C  3  161 ? 194.219 176.708 196.393 1.00 22.41 ? 161 LEU M CD2   1 
ATOM   5796  N  N     . GLY C  3  162 ? 193.535 174.069 200.889 1.00 21.83 ? 162 GLY M N     1 
ATOM   5797  C  CA    . GLY C  3  162 ? 194.000 174.141 202.262 1.00 21.83 ? 162 GLY M CA    1 
ATOM   5798  C  C     . GLY C  3  162 ? 194.427 172.855 202.942 1.00 21.83 ? 162 GLY M C     1 
ATOM   5799  O  O     . GLY C  3  162 ? 195.370 172.868 203.736 1.00 21.83 ? 162 GLY M O     1 
ATOM   5800  N  N     . PHE C  3  163 ? 193.742 171.745 202.671 1.00 24.97 ? 163 PHE M N     1 
ATOM   5801  C  CA    . PHE C  3  163 ? 193.965 170.497 203.389 1.00 24.97 ? 163 PHE M CA    1 
ATOM   5802  C  C     . PHE C  3  163 ? 194.515 169.395 202.493 1.00 24.97 ? 163 PHE M C     1 
ATOM   5803  O  O     . PHE C  3  163 ? 195.579 168.850 202.791 1.00 24.97 ? 163 PHE M O     1 
ATOM   5804  C  CB    . PHE C  3  163 ? 192.651 170.051 204.042 1.00 24.97 ? 163 PHE M CB    1 
ATOM   5805  C  CG    . PHE C  3  163 ? 192.784 168.832 204.900 1.00 24.97 ? 163 PHE M CG    1 
ATOM   5806  C  CD1   . PHE C  3  163 ? 193.440 168.891 206.115 1.00 24.97 ? 163 PHE M CD1   1 
ATOM   5807  C  CD2   . PHE C  3  163 ? 192.256 167.622 204.488 1.00 24.97 ? 163 PHE M CD2   1 
ATOM   5808  C  CE1   . PHE C  3  163 ? 193.558 167.771 206.904 1.00 24.97 ? 163 PHE M CE1   1 
ATOM   5809  C  CE2   . PHE C  3  163 ? 192.377 166.499 205.272 1.00 24.97 ? 163 PHE M CE2   1 
ATOM   5810  C  CZ    . PHE C  3  163 ? 193.026 166.574 206.482 1.00 24.97 ? 163 PHE M CZ    1 
ATOM   5811  N  N     . ILE C  3  164 ? 193.833 169.059 201.394 1.00 25.96 ? 164 ILE M N     1 
ATOM   5812  C  CA    . ILE C  3  164 ? 194.151 167.836 200.658 1.00 25.96 ? 164 ILE M CA    1 
ATOM   5813  C  C     . ILE C  3  164 ? 195.539 167.917 200.034 1.00 25.96 ? 164 ILE M C     1 
ATOM   5814  O  O     . ILE C  3  164 ? 196.350 166.994 200.168 1.00 25.96 ? 164 ILE M O     1 
ATOM   5815  C  CB    . ILE C  3  164 ? 193.075 167.551 199.595 1.00 25.96 ? 164 ILE M CB    1 
ATOM   5816  C  CG1   . ILE C  3  164 ? 191.697 167.438 200.245 1.00 25.96 ? 164 ILE M CG1   1 
ATOM   5817  C  CG2   . ILE C  3  164 ? 193.412 166.290 198.819 1.00 25.96 ? 164 ILE M CG2   1 
ATOM   5818  C  CD1   . ILE C  3  164 ? 190.557 167.481 199.262 1.00 25.96 ? 164 ILE M CD1   1 
ATOM   5819  N  N     . ARG C  3  165 ? 195.829 169.007 199.330 1.00 24.81 ? 165 ARG M N     1 
ATOM   5820  C  CA    . ARG C  3  165 ? 197.146 169.149 198.712 1.00 24.81 ? 165 ARG M CA    1 
ATOM   5821  C  C     . ARG C  3  165 ? 198.274 169.229 199.732 1.00 24.81 ? 165 ARG M C     1 
ATOM   5822  O  O     . ARG C  3  165 ? 199.314 168.583 199.516 1.00 24.81 ? 165 ARG M O     1 
ATOM   5823  C  CB    . ARG C  3  165 ? 197.149 170.357 197.773 1.00 24.81 ? 165 ARG M CB    1 
ATOM   5824  C  CG    . ARG C  3  165 ? 198.463 170.560 197.075 1.00 24.81 ? 165 ARG M CG    1 
ATOM   5825  C  CD    . ARG C  3  165 ? 198.438 171.816 196.256 1.00 24.81 ? 165 ARG M CD    1 
ATOM   5826  N  NE    . ARG C  3  165 ? 199.670 171.980 195.502 1.00 24.81 ? 165 ARG M NE    1 
ATOM   5827  C  CZ    . ARG C  3  165 ? 200.729 172.641 195.945 1.00 24.81 ? 165 ARG M CZ    1 
ATOM   5828  N  NH1   . ARG C  3  165 ? 200.720 173.256 197.114 1.00 24.81 ? 165 ARG M NH1   1 
ATOM   5829  N  NH2   . ARG C  3  165 ? 201.822 172.683 195.196 1.00 24.81 ? 165 ARG M NH2   1 
ATOM   5830  N  N     . PRO C  3  166 ? 198.168 169.998 200.824 1.00 24.17 ? 166 PRO M N     1 
ATOM   5831  C  CA    . PRO C  3  166 ? 199.215 169.928 201.857 1.00 24.17 ? 166 PRO M CA    1 
ATOM   5832  C  C     . PRO C  3  166 ? 199.426 168.538 202.435 1.00 24.17 ? 166 PRO M C     1 
ATOM   5833  O  O     . PRO C  3  166 ? 200.559 168.194 202.788 1.00 24.17 ? 166 PRO M O     1 
ATOM   5834  C  CB    . PRO C  3  166 ? 198.705 170.916 202.913 1.00 24.17 ? 166 PRO M CB    1 
ATOM   5835  C  CG    . PRO C  3  166 ? 197.968 171.914 202.124 1.00 24.17 ? 166 PRO M CG    1 
ATOM   5836  C  CD    . PRO C  3  166 ? 197.243 171.116 201.089 1.00 24.17 ? 166 PRO M CD    1 
ATOM   5837  N  N     . VAL C  3  167 ? 198.372 167.729 202.551 1.00 25.99 ? 167 VAL M N     1 
ATOM   5838  C  CA    . VAL C  3  167 ? 198.538 166.365 203.047 1.00 25.99 ? 167 VAL M CA    1 
ATOM   5839  C  C     . VAL C  3  167 ? 199.377 165.537 202.082 1.00 25.99 ? 167 VAL M C     1 
ATOM   5840  O  O     . VAL C  3  167 ? 200.308 164.835 202.493 1.00 25.99 ? 167 VAL M O     1 
ATOM   5841  C  CB    . VAL C  3  167 ? 197.171 165.710 203.309 1.00 25.99 ? 167 VAL M CB    1 
ATOM   5842  C  CG1   . VAL C  3  167 ? 197.361 164.269 203.709 1.00 25.99 ? 167 VAL M CG1   1 
ATOM   5843  C  CG2   . VAL C  3  167 ? 196.453 166.439 204.421 1.00 25.99 ? 167 VAL M CG2   1 
ATOM   5844  N  N     . MET C  3  168 ? 199.059 165.599 200.787 1.00 30.16 ? 168 MET M N     1 
ATOM   5845  C  CA    . MET C  3  168 ? 199.826 164.833 199.809 1.00 30.16 ? 168 MET M CA    1 
ATOM   5846  C  C     . MET C  3  168 ? 201.264 165.321 199.732 1.00 30.16 ? 168 MET M C     1 
ATOM   5847  O  O     . MET C  3  168 ? 202.197 164.515 199.653 1.00 30.16 ? 168 MET M O     1 
ATOM   5848  C  CB    . MET C  3  168 ? 199.171 164.911 198.434 1.00 30.16 ? 168 MET M CB    1 
ATOM   5849  C  CG    . MET C  3  168 ? 197.794 164.296 198.358 1.00 30.16 ? 168 MET M CG    1 
ATOM   5850  S  SD    . MET C  3  168 ? 197.206 164.311 196.663 1.00 30.16 ? 168 MET M SD    1 
ATOM   5851  C  CE    . MET C  3  168 ? 196.715 166.017 196.538 1.00 30.16 ? 168 MET M CE    1 
ATOM   5852  N  N     . LEU C  3  169 ? 201.467 166.634 199.754 1.00 25.24 ? 169 LEU M N     1 
ATOM   5853  C  CA    . LEU C  3  169 ? 202.812 167.185 199.745 1.00 25.24 ? 169 LEU M CA    1 
ATOM   5854  C  C     . LEU C  3  169 ? 203.457 167.190 201.124 1.00 25.24 ? 169 LEU M C     1 
ATOM   5855  O  O     . LEU C  3  169 ? 204.640 167.528 201.235 1.00 25.24 ? 169 LEU M O     1 
ATOM   5856  C  CB    . LEU C  3  169 ? 202.800 168.603 199.169 1.00 25.24 ? 169 LEU M CB    1 
ATOM   5857  C  CG    . LEU C  3  169 ? 202.632 168.667 197.649 1.00 25.24 ? 169 LEU M CG    1 
ATOM   5858  C  CD1   . LEU C  3  169 ? 202.797 170.087 197.144 1.00 25.24 ? 169 LEU M CD1   1 
ATOM   5859  C  CD2   . LEU C  3  169 ? 203.606 167.729 196.955 1.00 25.24 ? 169 LEU M CD2   1 
ATOM   5860  N  N     . GLY C  3  170 ? 202.716 166.822 202.166 1.00 23.65 ? 170 GLY M N     1 
ATOM   5861  C  CA    . GLY C  3  170 ? 203.279 166.694 203.496 1.00 23.65 ? 170 GLY M CA    1 
ATOM   5862  C  C     . GLY C  3  170 ? 203.802 167.978 204.092 1.00 23.65 ? 170 GLY M C     1 
ATOM   5863  O  O     . GLY C  3  170 ? 204.838 167.963 204.763 1.00 23.65 ? 170 GLY M O     1 
ATOM   5864  N  N     . SER C  3  171 ? 203.111 169.093 203.874 1.00 24.21 ? 171 SER M N     1 
ATOM   5865  C  CA    . SER C  3  171 ? 203.578 170.384 204.363 1.00 24.21 ? 171 SER M CA    1 
ATOM   5866  C  C     . SER C  3  171 ? 202.397 171.333 204.469 1.00 24.21 ? 171 SER M C     1 
ATOM   5867  O  O     . SER C  3  171 ? 201.759 171.640 203.459 1.00 24.21 ? 171 SER M O     1 
ATOM   5868  C  CB    . SER C  3  171 ? 204.649 170.962 203.435 1.00 24.21 ? 171 SER M CB    1 
ATOM   5869  O  OG    . SER C  3  171 ? 205.103 172.221 203.895 1.00 24.21 ? 171 SER M OG    1 
ATOM   5870  N  N     . TRP C  3  172 ? 202.113 171.799 205.686 1.00 24.44 ? 172 TRP M N     1 
ATOM   5871  C  CA    . TRP C  3  172 ? 201.107 172.833 205.887 1.00 24.44 ? 172 TRP M CA    1 
ATOM   5872  C  C     . TRP C  3  172 ? 201.474 174.142 205.206 1.00 24.44 ? 172 TRP M C     1 
ATOM   5873  O  O     . TRP C  3  172 ? 200.584 174.949 204.921 1.00 24.44 ? 172 TRP M O     1 
ATOM   5874  C  CB    . TRP C  3  172 ? 200.909 173.102 207.379 1.00 24.44 ? 172 TRP M CB    1 
ATOM   5875  C  CG    . TRP C  3  172 ? 200.148 172.057 208.123 1.00 24.44 ? 172 TRP M CG    1 
ATOM   5876  C  CD1   . TRP C  3  172 ? 200.598 171.316 209.172 1.00 24.44 ? 172 TRP M CD1   1 
ATOM   5877  C  CD2   . TRP C  3  172 ? 198.794 171.654 207.897 1.00 24.44 ? 172 TRP M CD2   1 
ATOM   5878  N  NE1   . TRP C  3  172 ? 199.614 170.467 209.608 1.00 24.44 ? 172 TRP M NE1   1 
ATOM   5879  C  CE2   . TRP C  3  172 ? 198.495 170.654 208.841 1.00 24.44 ? 172 TRP M CE2   1 
ATOM   5880  C  CE3   . TRP C  3  172 ? 197.807 172.036 206.984 1.00 24.44 ? 172 TRP M CE3   1 
ATOM   5881  C  CZ2   . TRP C  3  172 ? 197.253 170.034 208.899 1.00 24.44 ? 172 TRP M CZ2   1 
ATOM   5882  C  CZ3   . TRP C  3  172 ? 196.576 171.418 207.044 1.00 24.44 ? 172 TRP M CZ3   1 
ATOM   5883  C  CH2   . TRP C  3  172 ? 196.309 170.429 207.994 1.00 24.44 ? 172 TRP M CH2   1 
ATOM   5884  N  N     . SER C  3  173 ? 202.763 174.366 204.946 1.00 23.40 ? 173 SER M N     1 
ATOM   5885  C  CA    . SER C  3  173 ? 203.258 175.618 204.390 1.00 23.40 ? 173 SER M CA    1 
ATOM   5886  C  C     . SER C  3  173 ? 202.741 175.900 202.986 1.00 23.40 ? 173 SER M C     1 
ATOM   5887  O  O     . SER C  3  173 ? 202.801 177.052 202.545 1.00 23.40 ? 173 SER M O     1 
ATOM   5888  C  CB    . SER C  3  173 ? 204.785 175.601 204.382 1.00 23.40 ? 173 SER M CB    1 
ATOM   5889  O  OG    . SER C  3  173 ? 205.275 174.555 203.565 1.00 23.40 ? 173 SER M OG    1 
ATOM   5890  N  N     . GLU C  3  174 ? 202.233 174.895 202.282 1.00 23.30 ? 174 GLU M N     1 
ATOM   5891  C  CA    . GLU C  3  174 ? 201.731 175.073 200.928 1.00 23.30 ? 174 GLU M CA    1 
ATOM   5892  C  C     . GLU C  3  174 ? 200.294 175.568 200.884 1.00 23.30 ? 174 GLU M C     1 
ATOM   5893  O  O     . GLU C  3  174 ? 199.680 175.550 199.814 1.00 23.30 ? 174 GLU M O     1 
ATOM   5894  C  CB    . GLU C  3  174 ? 201.849 173.760 200.150 1.00 23.30 ? 174 GLU M CB    1 
ATOM   5895  C  CG    . GLU C  3  174 ? 203.266 173.433 199.732 1.00 23.30 ? 174 GLU M CG    1 
ATOM   5896  C  CD    . GLU C  3  174 ? 203.791 174.400 198.693 1.00 23.30 ? 174 GLU M CD    1 
ATOM   5897  O  OE1   . GLU C  3  174 ? 203.008 174.806 197.811 1.00 23.30 ? 174 GLU M OE1   1 
ATOM   5898  O  OE2   . GLU C  3  174 ? 204.981 174.763 198.762 1.00 23.30 ? 174 GLU M OE2   1 
ATOM   5899  N  N     . ALA C  3  175 ? 199.760 176.004 201.987 1.00 21.23 ? 175 ALA M N     1 
ATOM   5900  C  CA    . ALA C  3  175 ? 198.379 176.429 202.100 1.00 21.23 ? 175 ALA M CA    1 
ATOM   5901  C  C     . ALA C  3  175 ? 198.281 177.948 202.207 1.00 21.23 ? 175 ALA M C     1 
ATOM   5902  O  O     . ALA C  3  175 ? 199.194 178.601 202.720 1.00 21.23 ? 175 ALA M O     1 
ATOM   5903  C  CB    . ALA C  3  175 ? 197.728 175.781 203.322 1.00 21.23 ? 175 ALA M CB    1 
ATOM   5904  N  N     . PRO C  3  176 ? 197.188 178.533 201.726 1.00 22.15 ? 176 PRO M N     1 
ATOM   5905  C  CA    . PRO C  3  176 ? 197.071 179.996 201.696 1.00 22.15 ? 176 PRO M CA    1 
ATOM   5906  C  C     . PRO C  3  176 ? 196.965 180.579 203.092 1.00 22.15 ? 176 PRO M C     1 
ATOM   5907  O  O     . PRO C  3  176 ? 196.386 179.958 203.996 1.00 22.15 ? 176 PRO M O     1 
ATOM   5908  C  CB    . PRO C  3  176 ? 195.777 180.227 200.899 1.00 22.15 ? 176 PRO M CB    1 
ATOM   5909  C  CG    . PRO C  3  176 ? 195.555 178.951 200.157 1.00 22.15 ? 176 PRO M CG    1 
ATOM   5910  C  CD    . PRO C  3  176 ? 196.043 177.886 201.068 1.00 22.15 ? 176 PRO M CD    1 
ATOM   5911  N  N     . PRO C  3  177 ? 197.514 181.772 203.310 1.00 22.25 ? 177 PRO M N     1 
ATOM   5912  C  CA    . PRO C  3  177 ? 197.301 182.458 204.587 1.00 22.25 ? 177 PRO M CA    1 
ATOM   5913  C  C     . PRO C  3  177 ? 195.899 183.036 204.672 1.00 22.25 ? 177 PRO M C     1 
ATOM   5914  O  O     . PRO C  3  177 ? 195.203 183.193 203.666 1.00 22.25 ? 177 PRO M O     1 
ATOM   5915  C  CB    . PRO C  3  177 ? 198.356 183.571 204.572 1.00 22.25 ? 177 PRO M CB    1 
ATOM   5916  C  CG    . PRO C  3  177 ? 199.329 183.168 203.504 1.00 22.25 ? 177 PRO M CG    1 
ATOM   5917  C  CD    . PRO C  3  177 ? 198.500 182.478 202.481 1.00 22.25 ? 177 PRO M CD    1 
ATOM   5918  N  N     . PHE C  3  178 ? 195.484 183.357 205.897 1.00 23.78 ? 178 PHE M N     1 
ATOM   5919  C  CA    . PHE C  3  178 ? 194.194 184.005 206.127 1.00 23.78 ? 178 PHE M CA    1 
ATOM   5920  C  C     . PHE C  3  178 ? 194.414 185.514 206.162 1.00 23.78 ? 178 PHE M C     1 
ATOM   5921  O  O     . PHE C  3  178 ? 194.480 186.143 207.217 1.00 23.78 ? 178 PHE M O     1 
ATOM   5922  C  CB    . PHE C  3  178 ? 193.558 183.501 207.416 1.00 23.78 ? 178 PHE M CB    1 
ATOM   5923  C  CG    . PHE C  3  178 ? 193.070 182.086 207.341 1.00 23.78 ? 178 PHE M CG    1 
ATOM   5924  C  CD1   . PHE C  3  178 ? 191.952 181.762 206.595 1.00 23.78 ? 178 PHE M CD1   1 
ATOM   5925  C  CD2   . PHE C  3  178 ? 193.722 181.080 208.027 1.00 23.78 ? 178 PHE M CD2   1 
ATOM   5926  C  CE1   . PHE C  3  178 ? 191.502 180.461 206.530 1.00 23.78 ? 178 PHE M CE1   1 
ATOM   5927  C  CE2   . PHE C  3  178 ? 193.277 179.779 207.965 1.00 23.78 ? 178 PHE M CE2   1 
ATOM   5928  C  CZ    . PHE C  3  178 ? 192.166 179.469 207.215 1.00 23.78 ? 178 PHE M CZ    1 
ATOM   5929  N  N     . GLY C  3  179 ? 194.524 186.102 204.976 1.00 21.52 ? 179 GLY M N     1 
ATOM   5930  C  CA    . GLY C  3  179 ? 194.767 187.530 204.881 1.00 21.52 ? 179 GLY M CA    1 
ATOM   5931  C  C     . GLY C  3  179 ? 194.434 188.040 203.499 1.00 21.52 ? 179 GLY M C     1 
ATOM   5932  O  O     . GLY C  3  179 ? 194.331 187.276 202.537 1.00 21.52 ? 179 GLY M O     1 
ATOM   5933  N  N     . ILE C  3  180 ? 194.280 189.360 203.413 1.00 22.71 ? 180 ILE M N     1 
ATOM   5934  C  CA    . ILE C  3  180 ? 193.803 190.005 202.195 1.00 22.71 ? 180 ILE M CA    1 
ATOM   5935  C  C     . ILE C  3  180 ? 194.925 190.068 201.168 1.00 22.71 ? 180 ILE M C     1 
ATOM   5936  O  O     . ILE C  3  180 ? 194.856 189.421 200.118 1.00 22.71 ? 180 ILE M O     1 
ATOM   5937  C  CB    . ILE C  3  180 ? 193.258 191.412 202.500 1.00 22.71 ? 180 ILE M CB    1 
ATOM   5938  C  CG1   . ILE C  3  180 ? 192.019 191.329 203.391 1.00 22.71 ? 180 ILE M CG1   1 
ATOM   5939  C  CG2   . ILE C  3  180 ? 192.941 192.148 201.221 1.00 22.71 ? 180 ILE M CG2   1 
ATOM   5940  C  CD1   . ILE C  3  180 ? 190.870 190.596 202.766 1.00 22.71 ? 180 ILE M CD1   1 
ATOM   5941  N  N     . PHE C  3  181 ? 195.973 190.840 201.470 1.00 22.67 ? 181 PHE M N     1 
ATOM   5942  C  CA    . PHE C  3  181 ? 197.133 190.871 200.578 1.00 22.67 ? 181 PHE M CA    1 
ATOM   5943  C  C     . PHE C  3  181 ? 197.953 189.592 200.676 1.00 22.67 ? 181 PHE M C     1 
ATOM   5944  O  O     . PHE C  3  181 ? 198.524 189.170 199.654 1.00 22.67 ? 181 PHE M O     1 
ATOM   5945  C  CB    . PHE C  3  181 ? 197.992 192.105 200.870 1.00 22.67 ? 181 PHE M CB    1 
ATOM   5946  C  CG    . PHE C  3  181 ? 197.349 193.404 200.495 1.00 22.67 ? 181 PHE M CG    1 
ATOM   5947  C  CD1   . PHE C  3  181 ? 196.235 193.438 199.682 1.00 22.67 ? 181 PHE M CD1   1 
ATOM   5948  C  CD2   . PHE C  3  181 ? 197.876 194.599 200.947 1.00 22.67 ? 181 PHE M CD2   1 
ATOM   5949  C  CE1   . PHE C  3  181 ? 195.650 194.637 199.346 1.00 22.67 ? 181 PHE M CE1   1 
ATOM   5950  C  CE2   . PHE C  3  181 ? 197.299 195.798 200.605 1.00 22.67 ? 181 PHE M CE2   1 
ATOM   5951  C  CZ    . PHE C  3  181 ? 196.185 195.817 199.802 1.00 22.67 ? 181 PHE M CZ    1 
ATOM   5952  N  N     . PRO C  3  182 ? 198.101 188.958 201.843 1.00 22.24 ? 182 PRO M N     1 
ATOM   5953  C  CA    . PRO C  3  182 ? 198.838 187.689 201.888 1.00 22.24 ? 182 PRO M CA    1 
ATOM   5954  C  C     . PRO C  3  182 ? 198.307 186.579 200.994 1.00 22.24 ? 182 PRO M C     1 
ATOM   5955  O  O     . PRO C  3  182 ? 199.132 185.812 200.486 1.00 22.24 ? 182 PRO M O     1 
ATOM   5956  C  CB    . PRO C  3  182 ? 198.761 187.306 203.367 1.00 22.24 ? 182 PRO M CB    1 
ATOM   5957  C  CG    . PRO C  3  182 ? 198.686 188.591 204.068 1.00 22.24 ? 182 PRO M CG    1 
ATOM   5958  C  CD    . PRO C  3  182 ? 198.065 189.596 203.173 1.00 22.24 ? 182 PRO M CD    1 
ATOM   5959  N  N     . HIS C  3  183 ? 196.996 186.425 200.771 1.00 23.60 ? 183 HIS M N     1 
ATOM   5960  C  CA    . HIS C  3  183 ? 196.652 185.293 199.918 1.00 23.60 ? 183 HIS M CA    1 
ATOM   5961  C  C     . HIS C  3  183 ? 196.861 185.627 198.448 1.00 23.60 ? 183 HIS M C     1 
ATOM   5962  O  O     . HIS C  3  183 ? 197.077 184.717 197.647 1.00 23.60 ? 183 HIS M O     1 
ATOM   5963  C  CB    . HIS C  3  183 ? 195.215 184.772 200.155 1.00 23.60 ? 183 HIS M CB    1 
ATOM   5964  C  CG    . HIS C  3  183 ? 194.109 185.614 199.590 1.00 23.60 ? 183 HIS M CG    1 
ATOM   5965  N  ND1   . HIS C  3  183 ? 193.657 186.778 200.169 1.00 23.60 ? 183 HIS M ND1   1 
ATOM   5966  C  CD2   . HIS C  3  183 ? 193.279 185.371 198.547 1.00 23.60 ? 183 HIS M CD2   1 
ATOM   5967  C  CE1   . HIS C  3  183 ? 192.644 187.253 199.464 1.00 23.60 ? 183 HIS M CE1   1 
ATOM   5968  N  NE2   . HIS C  3  183 ? 192.383 186.408 198.482 1.00 23.60 ? 183 HIS M NE2   1 
ATOM   5969  N  N     . LEU C  3  184 ? 196.873 186.911 198.089 1.00 22.88 ? 184 LEU M N     1 
ATOM   5970  C  CA    . LEU C  3  184 ? 197.384 187.347 196.797 1.00 22.88 ? 184 LEU M CA    1 
ATOM   5971  C  C     . LEU C  3  184 ? 198.875 187.084 196.637 1.00 22.88 ? 184 LEU M C     1 
ATOM   5972  O  O     . LEU C  3  184 ? 199.307 186.652 195.559 1.00 22.88 ? 184 LEU M O     1 
ATOM   5973  C  CB    . LEU C  3  184 ? 197.122 188.843 196.596 1.00 22.88 ? 184 LEU M CB    1 
ATOM   5974  C  CG    . LEU C  3  184 ? 195.697 189.339 196.831 1.00 22.88 ? 184 LEU M CG    1 
ATOM   5975  C  CD1   . LEU C  3  184 ? 195.598 190.831 196.564 1.00 22.88 ? 184 LEU M CD1   1 
ATOM   5976  C  CD2   . LEU C  3  184 ? 194.731 188.574 195.964 1.00 22.88 ? 184 LEU M CD2   1 
ATOM   5977  N  N     . ASP C  3  185 ? 199.668 187.340 197.681 1.00 22.16 ? 185 ASP M N     1 
ATOM   5978  C  CA    . ASP C  3  185 ? 201.077 186.965 197.644 1.00 22.16 ? 185 ASP M CA    1 
ATOM   5979  C  C     . ASP C  3  185 ? 201.242 185.465 197.473 1.00 22.16 ? 185 ASP M C     1 
ATOM   5980  O  O     . ASP C  3  185 ? 202.105 185.022 196.711 1.00 22.16 ? 185 ASP M O     1 
ATOM   5981  C  CB    . ASP C  3  185 ? 201.792 187.408 198.921 1.00 22.16 ? 185 ASP M CB    1 
ATOM   5982  C  CG    . ASP C  3  185 ? 201.759 188.901 199.127 1.00 22.16 ? 185 ASP M CG    1 
ATOM   5983  O  OD1   . ASP C  3  185 ? 201.769 189.648 198.134 1.00 22.16 ? 185 ASP M OD1   1 
ATOM   5984  O  OD2   . ASP C  3  185 ? 201.739 189.332 200.294 1.00 22.16 ? 185 ASP M OD2   1 
ATOM   5985  N  N     . TRP C  3  186 ? 200.435 184.676 198.184 1.00 22.71 ? 186 TRP M N     1 
ATOM   5986  C  CA    . TRP C  3  186 ? 200.467 183.227 198.029 1.00 22.71 ? 186 TRP M CA    1 
ATOM   5987  C  C     . TRP C  3  186 ? 200.097 182.818 196.611 1.00 22.71 ? 186 TRP M C     1 
ATOM   5988  O  O     . TRP C  3  186 ? 200.704 181.908 196.047 1.00 22.71 ? 186 TRP M O     1 
ATOM   5989  C  CB    . TRP C  3  186 ? 199.525 182.570 199.040 1.00 22.71 ? 186 TRP M CB    1 
ATOM   5990  C  CG    . TRP C  3  186 ? 199.452 181.078 198.912 1.00 22.71 ? 186 TRP M CG    1 
ATOM   5991  C  CD1   . TRP C  3  186 ? 200.188 180.160 199.598 1.00 22.71 ? 186 TRP M CD1   1 
ATOM   5992  C  CD2   . TRP C  3  186 ? 198.594 180.333 198.041 1.00 22.71 ? 186 TRP M CD2   1 
ATOM   5993  N  NE1   . TRP C  3  186 ? 199.846 178.891 199.206 1.00 22.71 ? 186 TRP M NE1   1 
ATOM   5994  C  CE2   . TRP C  3  186 ? 198.869 178.971 198.251 1.00 22.71 ? 186 TRP M CE2   1 
ATOM   5995  C  CE3   . TRP C  3  186 ? 197.622 180.687 197.102 1.00 22.71 ? 186 TRP M CE3   1 
ATOM   5996  C  CZ2   . TRP C  3  186 ? 198.207 177.964 197.560 1.00 22.71 ? 186 TRP M CZ2   1 
ATOM   5997  C  CZ3   . TRP C  3  186 ? 196.969 179.688 196.417 1.00 22.71 ? 186 TRP M CZ3   1 
ATOM   5998  C  CH2   . TRP C  3  186 ? 197.264 178.343 196.648 1.00 22.71 ? 186 TRP M CH2   1 
ATOM   5999  N  N     . THR C  3  187 ? 199.094 183.474 196.028 1.00 23.73 ? 187 THR M N     1 
ATOM   6000  C  CA    . THR C  3  187 ? 198.695 183.200 194.651 1.00 23.73 ? 187 THR M CA    1 
ATOM   6001  C  C     . THR C  3  187 ? 199.854 183.433 193.686 1.00 23.73 ? 187 THR M C     1 
ATOM   6002  O  O     . THR C  3  187 ? 200.197 182.561 192.872 1.00 23.73 ? 187 THR M O     1 
ATOM   6003  C  CB    . THR C  3  187 ? 197.507 184.097 194.301 1.00 23.73 ? 187 THR M CB    1 
ATOM   6004  O  OG1   . THR C  3  187 ? 196.540 184.041 195.355 1.00 23.73 ? 187 THR M OG1   1 
ATOM   6005  C  CG2   . THR C  3  187 ? 196.852 183.667 193.025 1.00 23.73 ? 187 THR M CG2   1 
ATOM   6006  N  N     . ALA C  3  188 ? 200.481 184.607 193.782 1.00 20.32 ? 188 ALA M N     1 
ATOM   6007  C  CA    . ALA C  3  188 ? 201.591 184.940 192.897 1.00 20.32 ? 188 ALA M CA    1 
ATOM   6008  C  C     . ALA C  3  188 ? 202.773 183.999 193.101 1.00 20.32 ? 188 ALA M C     1 
ATOM   6009  O  O     . ALA C  3  188 ? 203.379 183.534 192.128 1.00 20.32 ? 188 ALA M O     1 
ATOM   6010  C  CB    . ALA C  3  188 ? 202.014 186.390 193.115 1.00 20.32 ? 188 ALA M CB    1 
ATOM   6011  N  N     . ALA C  3  189 ? 203.110 183.698 194.355 1.00 20.43 ? 189 ALA M N     1 
ATOM   6012  C  CA    . ALA C  3  189 ? 204.237 182.825 194.647 1.00 20.43 ? 189 ALA M CA    1 
ATOM   6013  C  C     . ALA C  3  189 ? 203.967 181.374 194.284 1.00 20.43 ? 189 ALA M C     1 
ATOM   6014  O  O     . ALA C  3  189 ? 204.911 180.644 193.974 1.00 20.43 ? 189 ALA M O     1 
ATOM   6015  C  CB    . ALA C  3  189 ? 204.606 182.922 196.124 1.00 20.43 ? 189 ALA M CB    1 
ATOM   6016  N  N     . PHE C  3  190 ? 202.710 180.939 194.325 1.00 23.05 ? 190 PHE M N     1 
ATOM   6017  C  CA    . PHE C  3  190 ? 202.351 179.617 193.838 1.00 23.05 ? 190 PHE M CA    1 
ATOM   6018  C  C     . PHE C  3  190 ? 202.514 179.536 192.330 1.00 23.05 ? 190 PHE M C     1 
ATOM   6019  O  O     . PHE C  3  190 ? 203.018 178.536 191.810 1.00 23.05 ? 190 PHE M O     1 
ATOM   6020  C  CB    . PHE C  3  190 ? 200.913 179.290 194.249 1.00 23.05 ? 190 PHE M CB    1 
ATOM   6021  C  CG    . PHE C  3  190 ? 200.507 177.867 193.989 1.00 23.05 ? 190 PHE M CG    1 
ATOM   6022  C  CD1   . PHE C  3  190 ? 200.182 177.439 192.714 1.00 23.05 ? 190 PHE M CD1   1 
ATOM   6023  C  CD2   . PHE C  3  190 ? 200.437 176.961 195.028 1.00 23.05 ? 190 PHE M CD2   1 
ATOM   6024  C  CE1   . PHE C  3  190 ? 199.810 176.135 192.481 1.00 23.05 ? 190 PHE M CE1   1 
ATOM   6025  C  CE2   . PHE C  3  190 ? 200.059 175.660 194.800 1.00 23.05 ? 190 PHE M CE2   1 
ATOM   6026  C  CZ    . PHE C  3  190 ? 199.746 175.246 193.526 1.00 23.05 ? 190 PHE M CZ    1 
ATOM   6027  N  N     . SER C  3  191 ? 202.088 180.577 191.613 1.00 22.14 ? 191 SER M N     1 
ATOM   6028  C  CA    . SER C  3  191 ? 202.305 180.592 190.170 1.00 22.14 ? 191 SER M CA    1 
ATOM   6029  C  C     . SER C  3  191 ? 203.792 180.597 189.836 1.00 22.14 ? 191 SER M C     1 
ATOM   6030  O  O     . SER C  3  191 ? 204.230 179.917 188.901 1.00 22.14 ? 191 SER M O     1 
ATOM   6031  C  CB    . SER C  3  191 ? 201.612 181.798 189.545 1.00 22.14 ? 191 SER M CB    1 
ATOM   6032  O  OG    . SER C  3  191 ? 202.093 182.032 188.235 1.00 22.14 ? 191 SER M OG    1 
ATOM   6033  N  N     . ILE C  3  192 ? 204.583 181.364 190.587 1.00 21.57 ? 192 ILE M N     1 
ATOM   6034  C  CA    . ILE C  3  192 ? 206.011 181.474 190.307 1.00 21.57 ? 192 ILE M CA    1 
ATOM   6035  C  C     . ILE C  3  192 ? 206.743 180.181 190.650 1.00 21.57 ? 192 ILE M C     1 
ATOM   6036  O  O     . ILE C  3  192 ? 207.636 179.745 189.914 1.00 21.57 ? 192 ILE M O     1 
ATOM   6037  C  CB    . ILE C  3  192 ? 206.597 182.679 191.062 1.00 21.57 ? 192 ILE M CB    1 
ATOM   6038  C  CG1   . ILE C  3  192 ? 206.163 183.979 190.392 1.00 21.57 ? 192 ILE M CG1   1 
ATOM   6039  C  CG2   . ILE C  3  192 ? 208.098 182.593 191.135 1.00 21.57 ? 192 ILE M CG2   1 
ATOM   6040  C  CD1   . ILE C  3  192 ? 206.519 185.197 191.173 1.00 21.57 ? 192 ILE M CD1   1 
ATOM   6041  N  N     . ARG C  3  193 ? 206.383 179.553 191.769 1.00 24.17 ? 193 ARG M N     1 
ATOM   6042  C  CA    . ARG C  3  193 ? 207.076 178.361 192.246 1.00 24.17 ? 193 ARG M CA    1 
ATOM   6043  C  C     . ARG C  3  193 ? 206.966 177.208 191.258 1.00 24.17 ? 193 ARG M C     1 
ATOM   6044  O  O     . ARG C  3  193 ? 207.936 176.473 191.048 1.00 24.17 ? 193 ARG M O     1 
ATOM   6045  C  CB    . ARG C  3  193 ? 206.516 177.960 193.613 1.00 24.17 ? 193 ARG M CB    1 
ATOM   6046  C  CG    . ARG C  3  193 ? 206.862 176.556 194.086 1.00 24.17 ? 193 ARG M CG    1 
ATOM   6047  C  CD    . ARG C  3  193 ? 208.359 176.336 194.203 1.00 24.17 ? 193 ARG M CD    1 
ATOM   6048  N  NE    . ARG C  3  193 ? 208.693 174.939 194.453 1.00 24.17 ? 193 ARG M NE    1 
ATOM   6049  C  CZ    . ARG C  3  193 ? 208.580 173.963 193.562 1.00 24.17 ? 193 ARG M CZ    1 
ATOM   6050  N  NH1   . ARG C  3  193 ? 208.140 174.192 192.337 1.00 24.17 ? 193 ARG M NH1   1 
ATOM   6051  N  NH2   . ARG C  3  193 ? 208.922 172.727 193.908 1.00 24.17 ? 193 ARG M NH2   1 
ATOM   6052  N  N     . TYR C  3  194 ? 205.802 177.038 190.638 1.00 24.39 ? 194 TYR M N     1 
ATOM   6053  C  CA    . TYR C  3  194 ? 205.556 175.923 189.739 1.00 24.39 ? 194 TYR M CA    1 
ATOM   6054  C  C     . TYR C  3  194 ? 205.629 176.329 188.274 1.00 24.39 ? 194 TYR M C     1 
ATOM   6055  O  O     . TYR C  3  194 ? 205.009 175.684 187.424 1.00 24.39 ? 194 TYR M O     1 
ATOM   6056  C  CB    . TYR C  3  194 ? 204.212 175.285 190.078 1.00 24.39 ? 194 TYR M CB    1 
ATOM   6057  C  CG    . TYR C  3  194 ? 204.241 174.702 191.464 1.00 24.39 ? 194 TYR M CG    1 
ATOM   6058  C  CD1   . TYR C  3  194 ? 204.961 173.551 191.731 1.00 24.39 ? 194 TYR M CD1   1 
ATOM   6059  C  CD2   . TYR C  3  194 ? 203.611 175.339 192.520 1.00 24.39 ? 194 TYR M CD2   1 
ATOM   6060  C  CE1   . TYR C  3  194 ? 205.018 173.027 192.998 1.00 24.39 ? 194 TYR M CE1   1 
ATOM   6061  C  CE2   . TYR C  3  194 ? 203.666 174.823 193.793 1.00 24.39 ? 194 TYR M CE2   1 
ATOM   6062  C  CZ    . TYR C  3  194 ? 204.373 173.667 194.026 1.00 24.39 ? 194 TYR M CZ    1 
ATOM   6063  O  OH    . TYR C  3  194 ? 204.428 173.142 195.293 1.00 24.39 ? 194 TYR M OH    1 
ATOM   6064  N  N     . GLY C  3  195 ? 206.378 177.383 187.968 1.00 23.78 ? 195 GLY M N     1 
ATOM   6065  C  CA    . GLY C  3  195 ? 206.681 177.719 186.589 1.00 23.78 ? 195 GLY M CA    1 
ATOM   6066  C  C     . GLY C  3  195 ? 205.510 178.227 185.780 1.00 23.78 ? 195 GLY M C     1 
ATOM   6067  O  O     . GLY C  3  195 ? 205.051 177.534 184.864 1.00 23.78 ? 195 GLY M O     1 
ATOM   6068  N  N     . ASN C  3  196 ? 205.016 179.427 186.092 1.00 23.71 ? 196 ASN M N     1 
ATOM   6069  C  CA    . ASN C  3  196 ? 204.012 180.079 185.258 1.00 23.71 ? 196 ASN M CA    1 
ATOM   6070  C  C     . ASN C  3  196 ? 202.728 179.273 185.126 1.00 23.71 ? 196 ASN M C     1 
ATOM   6071  O  O     . ASN C  3  196 ? 202.495 178.634 184.096 1.00 23.71 ? 196 ASN M O     1 
ATOM   6072  C  CB    . ASN C  3  196 ? 204.563 180.394 183.869 1.00 23.71 ? 196 ASN M CB    1 
ATOM   6073  C  CG    . ASN C  3  196 ? 203.892 181.597 183.254 1.00 23.71 ? 196 ASN M CG    1 
ATOM   6074  O  OD1   . ASN C  3  196 ? 203.002 182.192 183.857 1.00 23.71 ? 196 ASN M OD1   1 
ATOM   6075  N  ND2   . ASN C  3  196 ? 204.309 181.964 182.055 1.00 23.71 ? 196 ASN M ND2   1 
ATOM   6076  N  N     . LEU C  3  197 ? 201.910 179.269 186.177 1.00 24.57 ? 197 LEU M N     1 
ATOM   6077  C  CA    . LEU C  3  197 ? 200.639 178.555 186.193 1.00 24.57 ? 197 LEU M CA    1 
ATOM   6078  C  C     . LEU C  3  197 ? 199.743 178.880 184.999 1.00 24.57 ? 197 LEU M C     1 
ATOM   6079  O  O     . LEU C  3  197 ? 198.726 178.205 184.813 1.00 24.57 ? 197 LEU M O     1 
ATOM   6080  C  CB    . LEU C  3  197 ? 199.895 178.868 187.495 1.00 24.57 ? 197 LEU M CB    1 
ATOM   6081  C  CG    . LEU C  3  197 ? 198.786 177.920 187.951 1.00 24.57 ? 197 LEU M CG    1 
ATOM   6082  C  CD1   . LEU C  3  197 ? 199.376 176.576 188.324 1.00 24.57 ? 197 LEU M CD1   1 
ATOM   6083  C  CD2   . LEU C  3  197 ? 198.025 178.511 189.115 1.00 24.57 ? 197 LEU M CD2   1 
ATOM   6084  N  N     . TYR C  3  198 ? 200.089 179.884 184.186 1.00 24.03 ? 198 TYR M N     1 
ATOM   6085  C  CA    . TYR C  3  198 ? 199.432 180.063 182.895 1.00 24.03 ? 198 TYR M CA    1 
ATOM   6086  C  C     . TYR C  3  198 ? 199.555 178.827 182.020 1.00 24.03 ? 198 TYR M C     1 
ATOM   6087  O  O     . TYR C  3  198 ? 198.701 178.599 181.159 1.00 24.03 ? 198 TYR M O     1 
ATOM   6088  C  CB    . TYR C  3  198 ? 200.031 181.251 182.140 1.00 24.03 ? 198 TYR M CB    1 
ATOM   6089  C  CG    . TYR C  3  198 ? 199.509 182.591 182.578 1.00 24.03 ? 198 TYR M CG    1 
ATOM   6090  C  CD1   . TYR C  3  198 ? 198.151 182.816 182.711 1.00 24.03 ? 198 TYR M CD1   1 
ATOM   6091  C  CD2   . TYR C  3  198 ? 200.376 183.638 182.844 1.00 24.03 ? 198 TYR M CD2   1 
ATOM   6092  C  CE1   . TYR C  3  198 ? 197.674 184.037 183.109 1.00 24.03 ? 198 TYR M CE1   1 
ATOM   6093  C  CE2   . TYR C  3  198 ? 199.906 184.866 183.242 1.00 24.03 ? 198 TYR M CE2   1 
ATOM   6094  C  CZ    . TYR C  3  198 ? 198.555 185.059 183.374 1.00 24.03 ? 198 TYR M CZ    1 
ATOM   6095  O  OH    . TYR C  3  198 ? 198.081 186.280 183.776 1.00 24.03 ? 198 TYR M OH    1 
ATOM   6096  N  N     . TYR C  3  199 ? 200.603 178.033 182.221 1.00 23.67 ? 199 TYR M N     1 
ATOM   6097  C  CA    . TYR C  3  199 ? 200.878 176.846 181.429 1.00 23.67 ? 199 TYR M CA    1 
ATOM   6098  C  C     . TYR C  3  199 ? 200.280 175.588 182.039 1.00 23.67 ? 199 TYR M C     1 
ATOM   6099  O  O     . TYR C  3  199 ? 200.509 174.491 181.524 1.00 23.67 ? 199 TYR M O     1 
ATOM   6100  C  CB    . TYR C  3  199 ? 202.387 176.704 181.243 1.00 23.67 ? 199 TYR M CB    1 
ATOM   6101  C  CG    . TYR C  3  199 ? 202.934 177.731 180.286 1.00 23.67 ? 199 TYR M CG    1 
ATOM   6102  C  CD1   . TYR C  3  199 ? 202.703 177.621 178.929 1.00 23.67 ? 199 TYR M CD1   1 
ATOM   6103  C  CD2   . TYR C  3  199 ? 203.633 178.835 180.740 1.00 23.67 ? 199 TYR M CD2   1 
ATOM   6104  C  CE1   . TYR C  3  199 ? 203.178 178.561 178.045 1.00 23.67 ? 199 TYR M CE1   1 
ATOM   6105  C  CE2   . TYR C  3  199 ? 204.111 179.783 179.860 1.00 23.67 ? 199 TYR M CE2   1 
ATOM   6106  C  CZ    . TYR C  3  199 ? 203.876 179.640 178.512 1.00 23.67 ? 199 TYR M CZ    1 
ATOM   6107  O  OH    . TYR C  3  199 ? 204.344 180.572 177.619 1.00 23.67 ? 199 TYR M OH    1 
ATOM   6108  N  N     . ASN C  3  200 ? 199.522 175.725 183.125 1.00 23.66 ? 200 ASN M N     1 
ATOM   6109  C  CA    . ASN C  3  200 ? 198.756 174.618 183.676 1.00 23.66 ? 200 ASN M CA    1 
ATOM   6110  C  C     . ASN C  3  200 ? 197.491 174.444 182.848 1.00 23.66 ? 200 ASN M C     1 
ATOM   6111  O  O     . ASN C  3  200 ? 196.653 175.353 182.828 1.00 23.66 ? 200 ASN M O     1 
ATOM   6112  C  CB    . ASN C  3  200 ? 198.405 174.894 185.133 1.00 23.66 ? 200 ASN M CB    1 
ATOM   6113  C  CG    . ASN C  3  200 ? 197.654 173.750 185.802 1.00 23.66 ? 200 ASN M CG    1 
ATOM   6114  O  OD1   . ASN C  3  200 ? 197.132 172.852 185.149 1.00 23.66 ? 200 ASN M OD1   1 
ATOM   6115  N  ND2   . ASN C  3  200 ? 197.600 173.789 187.124 1.00 23.66 ? 200 ASN M ND2   1 
ATOM   6116  N  N     . PRO C  3  201 ? 197.306 173.310 182.164 1.00 22.34 ? 201 PRO M N     1 
ATOM   6117  C  CA    . PRO C  3  201 ? 196.113 173.151 181.318 1.00 22.34 ? 201 PRO M CA    1 
ATOM   6118  C  C     . PRO C  3  201 ? 194.810 173.239 182.083 1.00 22.34 ? 201 PRO M C     1 
ATOM   6119  O  O     . PRO C  3  201 ? 193.813 173.733 181.542 1.00 22.34 ? 201 PRO M O     1 
ATOM   6120  C  CB    . PRO C  3  201 ? 196.320 171.763 180.699 1.00 22.34 ? 201 PRO M CB    1 
ATOM   6121  C  CG    . PRO C  3  201 ? 197.167 171.050 181.692 1.00 22.34 ? 201 PRO M CG    1 
ATOM   6122  C  CD    . PRO C  3  201 ? 198.129 172.092 182.168 1.00 22.34 ? 201 PRO M CD    1 
ATOM   6123  N  N     . PHE C  3  202 ? 194.782 172.780 183.331 1.00 24.04 ? 202 PHE M N     1 
ATOM   6124  C  CA    . PHE C  3  202 ? 193.593 172.925 184.152 1.00 24.04 ? 202 PHE M CA    1 
ATOM   6125  C  C     . PHE C  3  202 ? 193.393 174.347 184.646 1.00 24.04 ? 202 PHE M C     1 
ATOM   6126  O  O     . PHE C  3  202 ? 192.249 174.757 184.848 1.00 24.04 ? 202 PHE M O     1 
ATOM   6127  C  CB    . PHE C  3  202 ? 193.649 171.961 185.336 1.00 24.04 ? 202 PHE M CB    1 
ATOM   6128  C  CG    . PHE C  3  202 ? 193.268 170.561 184.979 1.00 24.04 ? 202 PHE M CG    1 
ATOM   6129  C  CD1   . PHE C  3  202 ? 191.946 170.230 184.752 1.00 24.04 ? 202 PHE M CD1   1 
ATOM   6130  C  CD2   . PHE C  3  202 ? 194.232 169.581 184.841 1.00 24.04 ? 202 PHE M CD2   1 
ATOM   6131  C  CE1   . PHE C  3  202 ? 191.592 168.947 184.409 1.00 24.04 ? 202 PHE M CE1   1 
ATOM   6132  C  CE2   . PHE C  3  202 ? 193.881 168.297 184.499 1.00 24.04 ? 202 PHE M CE2   1 
ATOM   6133  C  CZ    . PHE C  3  202 ? 192.559 167.981 184.284 1.00 24.04 ? 202 PHE M CZ    1 
ATOM   6134  N  N     . HIS C  3  203 ? 194.467 175.116 184.823 1.00 25.76 ? 203 HIS M N     1 
ATOM   6135  C  CA    . HIS C  3  203 ? 194.304 176.548 185.043 1.00 25.76 ? 203 HIS M CA    1 
ATOM   6136  C  C     . HIS C  3  203 ? 193.702 177.218 183.815 1.00 25.76 ? 203 HIS M C     1 
ATOM   6137  O  O     . HIS C  3  203 ? 192.830 178.084 183.940 1.00 25.76 ? 203 HIS M O     1 
ATOM   6138  C  CB    . HIS C  3  203 ? 195.644 177.182 185.410 1.00 25.76 ? 203 HIS M CB    1 
ATOM   6139  C  CG    . HIS C  3  203 ? 195.537 178.586 185.920 1.00 25.76 ? 203 HIS M CG    1 
ATOM   6140  N  ND1   . HIS C  3  203 ? 195.972 179.676 185.200 1.00 25.76 ? 203 HIS M ND1   1 
ATOM   6141  C  CD2   . HIS C  3  203 ? 195.047 179.076 187.083 1.00 25.76 ? 203 HIS M CD2   1 
ATOM   6142  C  CE1   . HIS C  3  203 ? 195.760 180.776 185.898 1.00 25.76 ? 203 HIS M CE1   1 
ATOM   6143  N  NE2   . HIS C  3  203 ? 195.195 180.441 187.043 1.00 25.76 ? 203 HIS M NE2   1 
ATOM   6144  N  N     . MET C  3  204 ? 194.143 176.819 182.618 1.00 25.34 ? 204 MET M N     1 
ATOM   6145  C  CA    . MET C  3  204 ? 193.549 177.351 181.395 1.00 25.34 ? 204 MET M CA    1 
ATOM   6146  C  C     . MET C  3  204 ? 192.071 177.008 181.321 1.00 25.34 ? 204 MET M C     1 
ATOM   6147  O  O     . MET C  3  204 ? 191.246 177.853 180.962 1.00 25.34 ? 204 MET M O     1 
ATOM   6148  C  CB    . MET C  3  204 ? 194.255 176.781 180.169 1.00 25.34 ? 204 MET M CB    1 
ATOM   6149  C  CG    . MET C  3  204 ? 195.750 176.774 180.243 1.00 25.34 ? 204 MET M CG    1 
ATOM   6150  S  SD    . MET C  3  204 ? 196.400 175.726 178.940 1.00 25.34 ? 204 MET M SD    1 
ATOM   6151  C  CE    . MET C  3  204 ? 198.121 176.151 179.007 1.00 25.34 ? 204 MET M CE    1 
ATOM   6152  N  N     . LEU C  3  205 ? 191.725 175.762 181.651 1.00 23.44 ? 205 LEU M N     1 
ATOM   6153  C  CA    . LEU C  3  205 ? 190.330 175.342 181.640 1.00 23.44 ? 205 LEU M CA    1 
ATOM   6154  C  C     . LEU C  3  205 ? 189.507 176.092 182.675 1.00 23.44 ? 205 LEU M C     1 
ATOM   6155  O  O     . LEU C  3  205 ? 188.379 176.495 182.388 1.00 23.44 ? 205 LEU M O     1 
ATOM   6156  C  CB    . LEU C  3  205 ? 190.243 173.838 181.878 1.00 23.44 ? 205 LEU M CB    1 
ATOM   6157  C  CG    . LEU C  3  205 ? 190.321 172.973 180.623 1.00 23.44 ? 205 LEU M CG    1 
ATOM   6158  C  CD1   . LEU C  3  205 ? 190.639 171.542 180.997 1.00 23.44 ? 205 LEU M CD1   1 
ATOM   6159  C  CD2   . LEU C  3  205 ? 189.028 173.055 179.833 1.00 23.44 ? 205 LEU M CD2   1 
ATOM   6160  N  N     . SER C  3  206 ? 190.049 176.288 183.877 1.00 23.89 ? 206 SER M N     1 
ATOM   6161  C  CA    . SER C  3  206 ? 189.326 177.014 184.912 1.00 23.89 ? 206 SER M CA    1 
ATOM   6162  C  C     . SER C  3  206 ? 189.114 178.469 184.519 1.00 23.89 ? 206 SER M C     1 
ATOM   6163  O  O     . SER C  3  206 ? 188.058 179.043 184.801 1.00 23.89 ? 206 SER M O     1 
ATOM   6164  C  CB    . SER C  3  206 ? 190.079 176.911 186.238 1.00 23.89 ? 206 SER M CB    1 
ATOM   6165  O  OG    . SER C  3  206 ? 189.381 177.571 187.275 1.00 23.89 ? 206 SER M OG    1 
ATOM   6166  N  N     . ILE C  3  207 ? 190.106 179.086 183.876 1.00 26.32 ? 207 ILE M N     1 
ATOM   6167  C  CA    . ILE C  3  207 ? 189.936 180.448 183.378 1.00 26.32 ? 207 ILE M CA    1 
ATOM   6168  C  C     . ILE C  3  207 ? 188.892 180.486 182.272 1.00 26.32 ? 207 ILE M C     1 
ATOM   6169  O  O     . ILE C  3  207 ? 188.070 181.406 182.206 1.00 26.32 ? 207 ILE M O     1 
ATOM   6170  C  CB    . ILE C  3  207 ? 191.283 181.017 182.904 1.00 26.32 ? 207 ILE M CB    1 
ATOM   6171  C  CG1   . ILE C  3  207 ? 192.251 181.143 184.075 1.00 26.32 ? 207 ILE M CG1   1 
ATOM   6172  C  CG2   . ILE C  3  207 ? 191.090 182.356 182.233 1.00 26.32 ? 207 ILE M CG2   1 
ATOM   6173  C  CD1   . ILE C  3  207 ? 193.530 181.808 183.701 1.00 26.32 ? 207 ILE M CD1   1 
ATOM   6174  N  N     . ALA C  3  208 ? 188.914 179.493 181.382 1.00 23.00 ? 208 ALA M N     1 
ATOM   6175  C  CA    . ALA C  3  208 ? 187.896 179.403 180.344 1.00 23.00 ? 208 ALA M CA    1 
ATOM   6176  C  C     . ALA C  3  208 ? 186.509 179.287 180.954 1.00 23.00 ? 208 ALA M C     1 
ATOM   6177  O  O     . ALA C  3  208 ? 185.564 179.920 180.484 1.00 23.00 ? 208 ALA M O     1 
ATOM   6178  C  CB    . ALA C  3  208 ? 188.182 178.214 179.429 1.00 23.00 ? 208 ALA M CB    1 
ATOM   6179  N  N     . PHE C  3  209 ? 186.375 178.504 182.020 1.00 23.72 ? 209 PHE M N     1 
ATOM   6180  C  CA    . PHE C  3  209 ? 185.089 178.320 182.676 1.00 23.72 ? 209 PHE M CA    1 
ATOM   6181  C  C     . PHE C  3  209 ? 184.651 179.527 183.494 1.00 23.72 ? 209 PHE M C     1 
ATOM   6182  O  O     . PHE C  3  209 ? 183.453 179.782 183.584 1.00 23.72 ? 209 PHE M O     1 
ATOM   6183  C  CB    . PHE C  3  209 ? 185.120 177.074 183.565 1.00 23.72 ? 209 PHE M CB    1 
ATOM   6184  C  CG    . PHE C  3  209 ? 185.061 175.785 182.796 1.00 23.72 ? 209 PHE M CG    1 
ATOM   6185  C  CD1   . PHE C  3  209 ? 184.022 175.539 181.919 1.00 23.72 ? 209 PHE M CD1   1 
ATOM   6186  C  CD2   . PHE C  3  209 ? 186.040 174.822 182.950 1.00 23.72 ? 209 PHE M CD2   1 
ATOM   6187  C  CE1   . PHE C  3  209 ? 183.965 174.360 181.206 1.00 23.72 ? 209 PHE M CE1   1 
ATOM   6188  C  CE2   . PHE C  3  209 ? 185.989 173.642 182.239 1.00 23.72 ? 209 PHE M CE2   1 
ATOM   6189  C  CZ    . PHE C  3  209 ? 184.950 173.410 181.367 1.00 23.72 ? 209 PHE M CZ    1 
ATOM   6190  N  N     . LEU C  3  210 ? 185.578 180.287 184.076 1.00 23.99 ? 210 LEU M N     1 
ATOM   6191  C  CA    . LEU C  3  210 ? 185.207 181.536 184.735 1.00 23.99 ? 210 LEU M CA    1 
ATOM   6192  C  C     . LEU C  3  210 ? 184.777 182.602 183.733 1.00 23.99 ? 210 LEU M C     1 
ATOM   6193  O  O     . LEU C  3  210 ? 183.754 183.277 183.938 1.00 23.99 ? 210 LEU M O     1 
ATOM   6194  C  CB    . LEU C  3  210 ? 186.374 182.048 185.579 1.00 23.99 ? 210 LEU M CB    1 
ATOM   6195  C  CG    . LEU C  3  210 ? 186.116 183.258 186.477 1.00 23.99 ? 210 LEU M CG    1 
ATOM   6196  C  CD1   . LEU C  3  210 ? 185.418 182.846 187.762 1.00 23.99 ? 210 LEU M CD1   1 
ATOM   6197  C  CD2   . LEU C  3  210 ? 187.416 183.980 186.778 1.00 23.99 ? 210 LEU M CD2   1 
ATOM   6198  N  N     . TYR C  3  211 ? 185.538 182.762 182.648 1.00 25.88 ? 211 TYR M N     1 
ATOM   6199  C  CA    . TYR C  3  211 ? 185.117 183.628 181.557 1.00 25.88 ? 211 TYR M CA    1 
ATOM   6200  C  C     . TYR C  3  211 ? 183.781 183.188 180.984 1.00 25.88 ? 211 TYR M C     1 
ATOM   6201  O  O     . TYR C  3  211 ? 182.947 184.033 180.658 1.00 25.88 ? 211 TYR M O     1 
ATOM   6202  C  CB    . TYR C  3  211 ? 186.164 183.636 180.444 1.00 25.88 ? 211 TYR M CB    1 
ATOM   6203  C  CG    . TYR C  3  211 ? 187.449 184.354 180.769 1.00 25.88 ? 211 TYR M CG    1 
ATOM   6204  C  CD1   . TYR C  3  211 ? 187.540 185.204 181.860 1.00 25.88 ? 211 TYR M CD1   1 
ATOM   6205  C  CD2   . TYR C  3  211 ? 188.573 184.187 179.971 1.00 25.88 ? 211 TYR M CD2   1 
ATOM   6206  C  CE1   . TYR C  3  211 ? 188.717 185.862 182.149 1.00 25.88 ? 211 TYR M CE1   1 
ATOM   6207  C  CE2   . TYR C  3  211 ? 189.747 184.843 180.249 1.00 25.88 ? 211 TYR M CE2   1 
ATOM   6208  C  CZ    . TYR C  3  211 ? 189.817 185.676 181.339 1.00 25.88 ? 211 TYR M CZ    1 
ATOM   6209  O  OH    . TYR C  3  211 ? 190.993 186.327 181.619 1.00 25.88 ? 211 TYR M OH    1 
ATOM   6210  N  N     . GLY C  3  212 ? 183.560 181.878 180.859 1.00 22.70 ? 212 GLY M N     1 
ATOM   6211  C  CA    . GLY C  3  212 ? 182.287 181.383 180.383 1.00 22.70 ? 212 GLY M CA    1 
ATOM   6212  C  C     . GLY C  3  212 ? 181.163 181.567 181.371 1.00 22.70 ? 212 GLY M C     1 
ATOM   6213  O  O     . GLY C  3  212 ? 180.018 181.743 180.967 1.00 22.70 ? 212 GLY M O     1 
ATOM   6214  N  N     . SER C  3  213 ? 181.458 181.521 182.668 1.00 23.28 ? 213 SER M N     1 
ATOM   6215  C  CA    . SER C  3  213 ? 180.444 181.838 183.662 1.00 23.28 ? 213 SER M CA    1 
ATOM   6216  C  C     . SER C  3  213 ? 179.985 183.277 183.524 1.00 23.28 ? 213 SER M C     1 
ATOM   6217  O  O     . SER C  3  213 ? 178.780 183.540 183.472 1.00 23.28 ? 213 SER M O     1 
ATOM   6218  C  CB    . SER C  3  213 ? 180.984 181.589 185.068 1.00 23.28 ? 213 SER M CB    1 
ATOM   6219  O  OG    . SER C  3  213 ? 181.035 180.206 185.357 1.00 23.28 ? 213 SER M OG    1 
ATOM   6220  N  N     . ALA C  3  214 ? 180.931 184.210 183.426 1.00 23.22 ? 214 ALA M N     1 
ATOM   6221  C  CA    . ALA C  3  214 ? 180.577 185.602 183.177 1.00 23.22 ? 214 ALA M CA    1 
ATOM   6222  C  C     . ALA C  3  214 ? 179.849 185.790 181.852 1.00 23.22 ? 214 ALA M C     1 
ATOM   6223  O  O     . ALA C  3  214 ? 178.833 186.493 181.806 1.00 23.22 ? 214 ALA M O     1 
ATOM   6224  C  CB    . ALA C  3  214 ? 181.828 186.479 183.206 1.00 23.22 ? 214 ALA M CB    1 
ATOM   6225  N  N     . LEU C  3  215 ? 180.335 185.150 180.786 1.00 24.49 ? 215 LEU M N     1 
ATOM   6226  C  CA    . LEU C  3  215 ? 179.690 185.223 179.480 1.00 24.49 ? 215 LEU M CA    1 
ATOM   6227  C  C     . LEU C  3  215 ? 178.263 184.700 179.527 1.00 24.49 ? 215 LEU M C     1 
ATOM   6228  O  O     . LEU C  3  215 ? 177.335 185.392 179.105 1.00 24.49 ? 215 LEU M O     1 
ATOM   6229  C  CB    . LEU C  3  215 ? 180.515 184.434 178.463 1.00 24.49 ? 215 LEU M CB    1 
ATOM   6230  C  CG    . LEU C  3  215 ? 179.873 184.027 177.134 1.00 24.49 ? 215 LEU M CG    1 
ATOM   6231  C  CD1   . LEU C  3  215 ? 179.565 185.224 176.270 1.00 24.49 ? 215 LEU M CD1   1 
ATOM   6232  C  CD2   . LEU C  3  215 ? 180.757 183.045 176.390 1.00 24.49 ? 215 LEU M CD2   1 
ATOM   6233  N  N     . ILE C  3  216 ? 178.070 183.487 180.047 1.00 24.35 ? 216 ILE M N     1 
ATOM   6234  C  CA    . ILE C  3  216 ? 176.758 182.856 180.083 1.00 24.35 ? 216 ILE M CA    1 
ATOM   6235  C  C     . ILE C  3  216 ? 175.811 183.645 180.969 1.00 24.35 ? 216 ILE M C     1 
ATOM   6236  O  O     . ILE C  3  216 ? 174.625 183.779 180.660 1.00 24.35 ? 216 ILE M O     1 
ATOM   6237  C  CB    . ILE C  3  216 ? 176.886 181.394 180.555 1.00 24.35 ? 216 ILE M CB    1 
ATOM   6238  C  CG1   . ILE C  3  216 ? 177.505 180.522 179.463 1.00 24.35 ? 216 ILE M CG1   1 
ATOM   6239  C  CG2   . ILE C  3  216 ? 175.535 180.834 180.974 1.00 24.35 ? 216 ILE M CG2   1 
ATOM   6240  C  CD1   . ILE C  3  216 ? 177.793 179.108 179.913 1.00 24.35 ? 216 ILE M CD1   1 
ATOM   6241  N  N     . PHE C  3  217 ? 176.308 184.187 182.080 1.00 25.55 ? 217 PHE M N     1 
ATOM   6242  C  CA    . PHE C  3  217 ? 175.410 184.867 183.000 1.00 25.55 ? 217 PHE M CA    1 
ATOM   6243  C  C     . PHE C  3  217 ? 175.029 186.247 182.477 1.00 25.55 ? 217 PHE M C     1 
ATOM   6244  O  O     . PHE C  3  217 ? 173.885 186.673 182.657 1.00 25.55 ? 217 PHE M O     1 
ATOM   6245  C  CB    . PHE C  3  217 ? 176.058 184.905 184.384 1.00 25.55 ? 217 PHE M CB    1 
ATOM   6246  C  CG    . PHE C  3  217 ? 175.091 185.103 185.511 1.00 25.55 ? 217 PHE M CG    1 
ATOM   6247  C  CD1   . PHE C  3  217 ? 173.863 184.470 185.498 1.00 25.55 ? 217 PHE M CD1   1 
ATOM   6248  C  CD2   . PHE C  3  217 ? 175.471 185.770 186.657 1.00 25.55 ? 217 PHE M CD2   1 
ATOM   6249  C  CE1   . PHE C  3  217 ? 172.985 184.606 186.549 1.00 25.55 ? 217 PHE M CE1   1 
ATOM   6250  C  CE2   . PHE C  3  217 ? 174.605 185.883 187.722 1.00 25.55 ? 217 PHE M CE2   1 
ATOM   6251  C  CZ    . PHE C  3  217 ? 173.358 185.309 187.663 1.00 25.55 ? 217 PHE M CZ    1 
ATOM   6252  N  N     . ALA C  3  218 ? 175.938 186.928 181.772 1.00 24.16 ? 218 ALA M N     1 
ATOM   6253  C  CA    . ALA C  3  218 ? 175.560 188.146 181.061 1.00 24.16 ? 218 ALA M CA    1 
ATOM   6254  C  C     . ALA C  3  218 ? 174.564 187.845 179.945 1.00 24.16 ? 218 ALA M C     1 
ATOM   6255  O  O     . ALA C  3  218 ? 173.557 188.546 179.795 1.00 24.16 ? 218 ALA M O     1 
ATOM   6256  C  CB    . ALA C  3  218 ? 176.803 188.833 180.501 1.00 24.16 ? 218 ALA M CB    1 
ATOM   6257  N  N     . MET C  3  219 ? 174.830 186.797 179.158 1.00 25.34 ? 219 MET M N     1 
ATOM   6258  C  CA    . MET C  3  219 ? 173.894 186.357 178.126 1.00 25.34 ? 219 MET M CA    1 
ATOM   6259  C  C     . MET C  3  219 ? 172.511 186.111 178.702 1.00 25.34 ? 219 MET M C     1 
ATOM   6260  O  O     . MET C  3  219 ? 171.510 186.602 178.175 1.00 25.34 ? 219 MET M O     1 
ATOM   6261  C  CB    . MET C  3  219 ? 174.416 185.080 177.466 1.00 25.34 ? 219 MET M CB    1 
ATOM   6262  C  CG    . MET C  3  219 ? 175.679 185.216 176.643 1.00 25.34 ? 219 MET M CG    1 
ATOM   6263  S  SD    . MET C  3  219 ? 176.220 183.608 176.027 1.00 25.34 ? 219 MET M SD    1 
ATOM   6264  C  CE    . MET C  3  219 ? 174.972 183.223 174.815 1.00 25.34 ? 219 MET M CE    1 
ATOM   6265  N  N     . HIS C  3  220 ? 172.438 185.353 179.794 1.00 27.14 ? 220 HIS M N     1 
ATOM   6266  C  CA    . HIS C  3  220 ? 171.151 184.945 180.339 1.00 27.14 ? 220 HIS M CA    1 
ATOM   6267  C  C     . HIS C  3  220 ? 170.431 186.116 180.993 1.00 27.14 ? 220 HIS M C     1 
ATOM   6268  O  O     . HIS C  3  220 ? 169.215 186.269 180.837 1.00 27.14 ? 220 HIS M O     1 
ATOM   6269  C  CB    . HIS C  3  220 ? 171.347 183.802 181.332 1.00 27.14 ? 220 HIS M CB    1 
ATOM   6270  C  CG    . HIS C  3  220 ? 170.067 183.249 181.869 1.00 27.14 ? 220 HIS M CG    1 
ATOM   6271  N  ND1   . HIS C  3  220 ? 169.116 182.663 181.063 1.00 27.14 ? 220 HIS M ND1   1 
ATOM   6272  C  CD2   . HIS C  3  220 ? 169.574 183.204 183.127 1.00 27.14 ? 220 HIS M CD2   1 
ATOM   6273  C  CE1   . HIS C  3  220 ? 168.095 182.274 181.804 1.00 27.14 ? 220 HIS M CE1   1 
ATOM   6274  N  NE2   . HIS C  3  220 ? 168.347 182.593 183.060 1.00 27.14 ? 220 HIS M NE2   1 
ATOM   6275  N  N     . GLY C  3  221 ? 171.160 186.956 181.733 1.00 24.98 ? 221 GLY M N     1 
ATOM   6276  C  CA    . GLY C  3  221 ? 170.539 188.135 182.307 1.00 24.98 ? 221 GLY M CA    1 
ATOM   6277  C  C     . GLY C  3  221 ? 169.985 189.066 181.249 1.00 24.98 ? 221 GLY M C     1 
ATOM   6278  O  O     . GLY C  3  221 ? 168.846 189.524 181.350 1.00 24.98 ? 221 GLY M O     1 
ATOM   6279  N  N     . ALA C  3  222 ? 170.772 189.334 180.204 1.00 25.14 ? 222 ALA M N     1 
ATOM   6280  C  CA    . ALA C  3  222 ? 170.312 190.186 179.117 1.00 25.14 ? 222 ALA M CA    1 
ATOM   6281  C  C     . ALA C  3  222 ? 169.148 189.568 178.355 1.00 25.14 ? 222 ALA M C     1 
ATOM   6282  O  O     . ALA C  3  222 ? 168.220 190.283 177.967 1.00 25.14 ? 222 ALA M O     1 
ATOM   6283  C  CB    . ALA C  3  222 ? 171.472 190.481 178.168 1.00 25.14 ? 222 ALA M CB    1 
ATOM   6284  N  N     . THR C  3  223 ? 169.177 188.253 178.134 1.00 25.75 ? 223 THR M N     1 
ATOM   6285  C  CA    . THR C  3  223 ? 168.090 187.585 177.429 1.00 25.75 ? 223 THR M CA    1 
ATOM   6286  C  C     . THR C  3  223 ? 166.796 187.636 178.228 1.00 25.75 ? 223 THR M C     1 
ATOM   6287  O  O     . THR C  3  223 ? 165.737 187.956 177.680 1.00 25.75 ? 223 THR M O     1 
ATOM   6288  C  CB    . THR C  3  223 ? 168.479 186.138 177.133 1.00 25.75 ? 223 THR M CB    1 
ATOM   6289  O  OG1   . THR C  3  223 ? 169.670 186.115 176.338 1.00 25.75 ? 223 THR M OG1   1 
ATOM   6290  C  CG2   . THR C  3  223 ? 167.369 185.429 176.387 1.00 25.75 ? 223 THR M CG2   1 
ATOM   6291  N  N     . ILE C  3  224 ? 166.862 187.333 179.524 1.00 27.37 ? 224 ILE M N     1 
ATOM   6292  C  CA    . ILE C  3  224 ? 165.662 187.351 180.350 1.00 27.37 ? 224 ILE M CA    1 
ATOM   6293  C  C     . ILE C  3  224 ? 165.140 188.771 180.527 1.00 27.37 ? 224 ILE M C     1 
ATOM   6294  O  O     . ILE C  3  224 ? 163.923 188.988 180.541 1.00 27.37 ? 224 ILE M O     1 
ATOM   6295  C  CB    . ILE C  3  224 ? 165.941 186.672 181.700 1.00 27.37 ? 224 ILE M CB    1 
ATOM   6296  C  CG1   . ILE C  3  224 ? 166.277 185.198 181.481 1.00 27.37 ? 224 ILE M CG1   1 
ATOM   6297  C  CG2   . ILE C  3  224 ? 164.752 186.811 182.633 1.00 27.37 ? 224 ILE M CG2   1 
ATOM   6298  C  CD1   . ILE C  3  224 ? 165.158 184.405 180.868 1.00 27.37 ? 224 ILE M CD1   1 
ATOM   6299  N  N     . LEU C  3  225 ? 166.030 189.757 180.655 1.00 27.28 ? 225 LEU M N     1 
ATOM   6300  C  CA    . LEU C  3  225 ? 165.592 191.144 180.721 1.00 27.28 ? 225 LEU M CA    1 
ATOM   6301  C  C     . LEU C  3  225 ? 164.969 191.607 179.412 1.00 27.28 ? 225 LEU M C     1 
ATOM   6302  O  O     . LEU C  3  225 ? 164.045 192.426 179.428 1.00 27.28 ? 225 LEU M O     1 
ATOM   6303  C  CB    . LEU C  3  225 ? 166.771 192.044 181.090 1.00 27.28 ? 225 LEU M CB    1 
ATOM   6304  C  CG    . LEU C  3  225 ? 167.037 192.191 182.586 1.00 27.28 ? 225 LEU M CG    1 
ATOM   6305  C  CD1   . LEU C  3  225 ? 168.277 193.029 182.832 1.00 27.28 ? 225 LEU M CD1   1 
ATOM   6306  C  CD2   . LEU C  3  225 ? 165.828 192.794 183.273 1.00 27.28 ? 225 LEU M CD2   1 
ATOM   6307  N  N     . SER C  3  226 ? 165.457 191.102 178.278 1.00 26.16 ? 226 SER M N     1 
ATOM   6308  C  CA    . SER C  3  226 ? 164.899 191.484 176.987 1.00 26.16 ? 226 SER M CA    1 
ATOM   6309  C  C     . SER C  3  226 ? 163.521 190.881 176.753 1.00 26.16 ? 226 SER M C     1 
ATOM   6310  O  O     . SER C  3  226 ? 162.695 191.488 176.065 1.00 26.16 ? 226 SER M O     1 
ATOM   6311  C  CB    . SER C  3  226 ? 165.850 191.072 175.864 1.00 26.16 ? 226 SER M CB    1 
ATOM   6312  O  OG    . SER C  3  226 ? 165.622 189.730 175.480 1.00 26.16 ? 226 SER M OG    1 
ATOM   6313  N  N     . VAL C  3  227 ? 163.254 189.701 177.304 1.00 27.07 ? 227 VAL M N     1 
ATOM   6314  C  CA    . VAL C  3  227 ? 161.945 189.075 177.201 1.00 27.07 ? 227 VAL M CA    1 
ATOM   6315  C  C     . VAL C  3  227 ? 161.137 189.274 178.481 1.00 27.07 ? 227 VAL M C     1 
ATOM   6316  O  O     . VAL C  3  227 ? 160.133 188.601 178.690 1.00 27.07 ? 227 VAL M O     1 
ATOM   6317  C  CB    . VAL C  3  227 ? 162.057 187.584 176.839 1.00 27.07 ? 227 VAL M CB    1 
ATOM   6318  C  CG1   . VAL C  3  227 ? 162.714 187.410 175.479 1.00 27.07 ? 227 VAL M CG1   1 
ATOM   6319  C  CG2   . VAL C  3  227 ? 162.813 186.824 177.912 1.00 27.07 ? 227 VAL M CG2   1 
ATOM   6320  N  N     . SER C  3  228 ? 161.569 190.192 179.349 1.00 28.53 ? 228 SER M N     1 
ATOM   6321  C  CA    . SER C  3  228 ? 160.793 190.511 180.540 1.00 28.53 ? 228 SER M CA    1 
ATOM   6322  C  C     . SER C  3  228 ? 159.487 191.208 180.189 1.00 28.53 ? 228 SER M C     1 
ATOM   6323  O  O     . SER C  3  228 ? 158.526 191.143 180.962 1.00 28.53 ? 228 SER M O     1 
ATOM   6324  C  CB    . SER C  3  228 ? 161.615 191.380 181.491 1.00 28.53 ? 228 SER M CB    1 
ATOM   6325  O  OG    . SER C  3  228 ? 161.903 192.637 180.909 1.00 28.53 ? 228 SER M OG    1 
ATOM   6326  N  N     . ARG C  3  229 ? 159.437 191.875 179.035 1.00 29.49 ? 229 ARG M N     1 
ATOM   6327  C  CA    . ARG C  3  229 ? 158.191 192.415 178.510 1.00 29.49 ? 229 ARG M CA    1 
ATOM   6328  C  C     . ARG C  3  229 ? 157.204 191.325 178.129 1.00 29.49 ? 229 ARG M C     1 
ATOM   6329  O  O     . ARG C  3  229 ? 156.022 191.622 177.930 1.00 29.49 ? 229 ARG M O     1 
ATOM   6330  C  CB    . ARG C  3  229 ? 158.478 193.284 177.289 1.00 29.49 ? 229 ARG M CB    1 
ATOM   6331  C  CG    . ARG C  3  229 ? 159.120 192.522 176.141 1.00 29.49 ? 229 ARG M CG    1 
ATOM   6332  C  CD    . ARG C  3  229 ? 159.386 193.420 174.952 1.00 29.49 ? 229 ARG M CD    1 
ATOM   6333  N  NE    . ARG C  3  229 ? 160.488 194.339 175.206 1.00 29.49 ? 229 ARG M NE    1 
ATOM   6334  C  CZ    . ARG C  3  229 ? 160.859 195.309 174.384 1.00 29.49 ? 229 ARG M CZ    1 
ATOM   6335  N  NH1   . ARG C  3  229 ? 160.236 195.519 173.238 1.00 29.49 ? 229 ARG M NH1   1 
ATOM   6336  N  NH2   . ARG C  3  229 ? 161.882 196.088 174.720 1.00 29.49 ? 229 ARG M NH2   1 
ATOM   6337  N  N     . LEU C  3  230 ? 157.663 190.081 178.010 1.00 28.62 ? 230 LEU M N     1 
ATOM   6338  C  CA    . LEU C  3  230 ? 156.820 188.958 177.647 1.00 28.62 ? 230 LEU M CA    1 
ATOM   6339  C  C     . LEU C  3  230 ? 156.638 187.963 178.782 1.00 28.62 ? 230 LEU M C     1 
ATOM   6340  O  O     . LEU C  3  230 ? 156.120 186.866 178.544 1.00 28.62 ? 230 LEU M O     1 
ATOM   6341  C  CB    . LEU C  3  230 ? 157.402 188.240 176.425 1.00 28.62 ? 230 LEU M CB    1 
ATOM   6342  C  CG    . LEU C  3  230 ? 157.606 189.088 175.172 1.00 28.62 ? 230 LEU M CG    1 
ATOM   6343  C  CD1   . LEU C  3  230 ? 158.634 188.437 174.276 1.00 28.62 ? 230 LEU M CD1   1 
ATOM   6344  C  CD2   . LEU C  3  230 ? 156.297 189.280 174.436 1.00 28.62 ? 230 LEU M CD2   1 
ATOM   6345  N  N     . GLY C  3  231 ? 157.039 188.309 180.001 1.00 30.85 ? 231 GLY M N     1 
ATOM   6346  C  CA    . GLY C  3  231 ? 156.930 187.395 181.118 1.00 30.85 ? 231 GLY M CA    1 
ATOM   6347  C  C     . GLY C  3  231 ? 158.074 186.422 181.263 1.00 30.85 ? 231 GLY M C     1 
ATOM   6348  O  O     . GLY C  3  231 ? 157.898 185.365 181.877 1.00 30.85 ? 231 GLY M O     1 
ATOM   6349  N  N     . GLY C  3  232 ? 159.248 186.747 180.725 1.00 32.32 ? 232 GLY M N     1 
ATOM   6350  C  CA    . GLY C  3  232 ? 160.371 185.832 180.735 1.00 32.32 ? 232 GLY M CA    1 
ATOM   6351  C  C     . GLY C  3  232 ? 161.065 185.657 182.066 1.00 32.32 ? 232 GLY M C     1 
ATOM   6352  O  O     . GLY C  3  232 ? 161.790 184.674 182.238 1.00 32.32 ? 232 GLY M O     1 
ATOM   6353  N  N     . ASP C  3  233 ? 160.869 186.579 183.011 1.00 37.36 ? 233 ASP M N     1 
ATOM   6354  C  CA    . ASP C  3  233 ? 161.506 186.432 184.316 1.00 37.36 ? 233 ASP M CA    1 
ATOM   6355  C  C     . ASP C  3  233 ? 160.882 185.303 185.123 1.00 37.36 ? 233 ASP M C     1 
ATOM   6356  O  O     . ASP C  3  233 ? 161.524 184.763 186.030 1.00 37.36 ? 233 ASP M O     1 
ATOM   6357  C  CB    . ASP C  3  233 ? 161.433 187.745 185.095 1.00 37.36 ? 233 ASP M CB    1 
ATOM   6358  C  CG    . ASP C  3  233 ? 160.043 188.339 185.106 1.00 37.36 ? 233 ASP M CG    1 
ATOM   6359  O  OD1   . ASP C  3  233 ? 159.345 188.240 184.076 1.00 37.36 ? 233 ASP M OD1   1 
ATOM   6360  O  OD2   . ASP C  3  233 ? 159.649 188.908 186.146 1.00 37.36 ? 233 ASP M OD2   1 
ATOM   6361  N  N     . ARG C  3  234 ? 159.638 184.937 184.816 1.00 37.11 ? 234 ARG M N     1 
ATOM   6362  C  CA    . ARG C  3  234 ? 158.970 183.809 185.464 1.00 37.11 ? 234 ARG M CA    1 
ATOM   6363  C  C     . ARG C  3  234 ? 159.363 182.522 184.739 1.00 37.11 ? 234 ARG M C     1 
ATOM   6364  O  O     . ARG C  3  234 ? 158.584 181.906 184.011 1.00 37.11 ? 234 ARG M O     1 
ATOM   6365  C  CB    . ARG C  3  234 ? 157.464 184.020 185.469 1.00 37.11 ? 234 ARG M CB    1 
ATOM   6366  C  CG    . ARG C  3  234 ? 157.017 185.181 186.332 1.00 37.11 ? 234 ARG M CG    1 
ATOM   6367  C  CD    . ARG C  3  234 ? 155.516 185.355 186.276 1.00 37.11 ? 234 ARG M CD    1 
ATOM   6368  N  NE    . ARG C  3  234 ? 155.067 185.788 184.960 1.00 37.11 ? 234 ARG M NE    1 
ATOM   6369  C  CZ    . ARG C  3  234 ? 153.796 185.882 184.599 1.00 37.11 ? 234 ARG M CZ    1 
ATOM   6370  N  NH1   . ARG C  3  234 ? 152.818 185.534 185.418 1.00 37.11 ? 234 ARG M NH1   1 
ATOM   6371  N  NH2   . ARG C  3  234 ? 153.498 186.329 183.383 1.00 37.11 ? 234 ARG M NH2   1 
ATOM   6372  N  N     . GLU C  3  235 ? 160.614 182.118 184.964 1.00 33.32 ? 235 GLU M N     1 
ATOM   6373  C  CA    . GLU C  3  235 ? 161.223 181.063 184.163 1.00 33.32 ? 235 GLU M CA    1 
ATOM   6374  C  C     . GLU C  3  235 ? 160.640 179.689 184.451 1.00 33.32 ? 235 GLU M C     1 
ATOM   6375  O  O     . GLU C  3  235 ? 160.411 178.914 183.518 1.00 33.32 ? 235 GLU M O     1 
ATOM   6376  C  CB    . GLU C  3  235 ? 162.732 181.040 184.389 1.00 33.32 ? 235 GLU M CB    1 
ATOM   6377  C  CG    . GLU C  3  235 ? 163.440 182.230 183.793 1.00 33.32 ? 235 GLU M CG    1 
ATOM   6378  C  CD    . GLU C  3  235 ? 164.878 182.325 184.225 1.00 33.32 ? 235 GLU M CD    1 
ATOM   6379  O  OE1   . GLU C  3  235 ? 165.134 182.393 185.442 1.00 33.32 ? 235 GLU M OE1   1 
ATOM   6380  O  OE2   . GLU C  3  235 ? 165.753 182.322 183.337 1.00 33.32 ? 235 GLU M OE2   1 
ATOM   6381  N  N     . VAL C  3  236 ? 160.402 179.363 185.721 1.00 34.43 ? 236 VAL M N     1 
ATOM   6382  C  CA    . VAL C  3  236 ? 159.858 178.051 186.049 1.00 34.43 ? 236 VAL M CA    1 
ATOM   6383  C  C     . VAL C  3  236 ? 158.450 177.873 185.498 1.00 34.43 ? 236 VAL M C     1 
ATOM   6384  O  O     . VAL C  3  236 ? 158.080 176.761 185.106 1.00 34.43 ? 236 VAL M O     1 
ATOM   6385  C  CB    . VAL C  3  236 ? 159.909 177.826 187.568 1.00 34.43 ? 236 VAL M CB    1 
ATOM   6386  C  CG1   . VAL C  3  236 ? 159.496 176.416 187.908 1.00 34.43 ? 236 VAL M CG1   1 
ATOM   6387  C  CG2   . VAL C  3  236 ? 161.313 178.082 188.075 1.00 34.43 ? 236 VAL M CG2   1 
ATOM   6388  N  N     . GLU C  3  237 ? 157.656 178.942 185.449 1.00 36.87 ? 237 GLU M N     1 
ATOM   6389  C  CA    . GLU C  3  237 ? 156.370 178.881 184.767 1.00 36.87 ? 237 GLU M CA    1 
ATOM   6390  C  C     . GLU C  3  237 ? 156.539 178.709 183.264 1.00 36.87 ? 237 GLU M C     1 
ATOM   6391  O  O     . GLU C  3  237 ? 155.704 178.064 182.622 1.00 36.87 ? 237 GLU M O     1 
ATOM   6392  C  CB    . GLU C  3  237 ? 155.550 180.139 185.064 1.00 36.87 ? 237 GLU M CB    1 
ATOM   6393  C  CG    . GLU C  3  237 ? 154.953 180.215 186.468 1.00 36.87 ? 237 GLU M CG    1 
ATOM   6394  C  CD    . GLU C  3  237 ? 155.982 180.079 187.575 1.00 36.87 ? 237 GLU M CD    1 
ATOM   6395  O  OE1   . GLU C  3  237 ? 156.820 180.992 187.731 1.00 36.87 ? 237 GLU M OE1   1 
ATOM   6396  O  OE2   . GLU C  3  237 ? 155.951 179.057 188.292 1.00 36.87 ? 237 GLU M OE2   1 
ATOM   6397  N  N     . GLN C  3  238 ? 157.604 179.271 182.691 1.00 33.74 ? 238 GLN M N     1 
ATOM   6398  C  CA    . GLN C  3  238 ? 157.952 179.060 181.292 1.00 33.74 ? 238 GLN M CA    1 
ATOM   6399  C  C     . GLN C  3  238 ? 158.493 177.663 181.023 1.00 33.74 ? 238 GLN M C     1 
ATOM   6400  O  O     . GLN C  3  238 ? 158.427 177.200 179.880 1.00 33.74 ? 238 GLN M O     1 
ATOM   6401  C  CB    . GLN C  3  238 ? 159.000 180.086 180.844 1.00 33.74 ? 238 GLN M CB    1 
ATOM   6402  C  CG    . GLN C  3  238 ? 158.547 181.538 180.850 1.00 33.74 ? 238 GLN M CG    1 
ATOM   6403  C  CD    . GLN C  3  238 ? 157.625 181.874 179.702 1.00 33.74 ? 238 GLN M CD    1 
ATOM   6404  O  OE1   . GLN C  3  238 ? 157.763 181.339 178.605 1.00 33.74 ? 238 GLN M OE1   1 
ATOM   6405  N  NE2   . GLN C  3  238 ? 156.691 182.783 179.941 1.00 33.74 ? 238 GLN M NE2   1 
ATOM   6406  N  N     . ILE C  3  239 ? 159.033 176.990 182.040 1.00 33.54 ? 239 ILE M N     1 
ATOM   6407  C  CA    . ILE C  3  239 ? 159.559 175.643 181.853 1.00 33.54 ? 239 ILE M CA    1 
ATOM   6408  C  C     . ILE C  3  239 ? 158.432 174.631 181.690 1.00 33.54 ? 239 ILE M C     1 
ATOM   6409  O  O     . ILE C  3  239 ? 158.470 173.797 180.779 1.00 33.54 ? 239 ILE M O     1 
ATOM   6410  C  CB    . ILE C  3  239 ? 160.483 175.266 183.024 1.00 33.54 ? 239 ILE M CB    1 
ATOM   6411  C  CG1   . ILE C  3  239 ? 161.779 176.074 182.963 1.00 33.54 ? 239 ILE M CG1   1 
ATOM   6412  C  CG2   . ILE C  3  239 ? 160.791 173.780 183.010 1.00 33.54 ? 239 ILE M CG2   1 
ATOM   6413  C  CD1   . ILE C  3  239 ? 162.532 176.115 184.269 1.00 33.54 ? 239 ILE M CD1   1 
ATOM   6414  N  N     . THR C  3  240 ? 157.419 174.684 182.552 1.00 36.24 ? 240 THR M N     1 
ATOM   6415  C  CA    . THR C  3  240 ? 156.292 173.764 182.494 1.00 36.24 ? 240 THR M CA    1 
ATOM   6416  C  C     . THR C  3  240 ? 155.196 174.230 181.545 1.00 36.24 ? 240 THR M C     1 
ATOM   6417  O  O     . THR C  3  240 ? 154.290 173.451 181.236 1.00 36.24 ? 240 THR M O     1 
ATOM   6418  C  CB    . THR C  3  240 ? 155.708 173.558 183.894 1.00 36.24 ? 240 THR M CB    1 
ATOM   6419  O  OG1   . THR C  3  240 ? 155.301 174.820 184.434 1.00 36.24 ? 240 THR M OG1   1 
ATOM   6420  C  CG2   . THR C  3  240 ? 156.744 172.940 184.809 1.00 36.24 ? 240 THR M CG2   1 
ATOM   6421  N  N     . ASP C  3  241 ? 155.254 175.476 181.083 1.00 36.27 ? 241 ASP M N     1 
ATOM   6422  C  CA    . ASP C  3  241 ? 154.299 175.987 180.110 1.00 36.27 ? 241 ASP M CA    1 
ATOM   6423  C  C     . ASP C  3  241 ? 154.984 177.020 179.228 1.00 36.27 ? 241 ASP M C     1 
ATOM   6424  O  O     . ASP C  3  241 ? 155.044 178.202 179.581 1.00 36.27 ? 241 ASP M O     1 
ATOM   6425  C  CB    . ASP C  3  241 ? 153.086 176.597 180.812 1.00 36.27 ? 241 ASP M CB    1 
ATOM   6426  C  CG    . ASP C  3  241 ? 151.877 176.700 179.905 1.00 36.27 ? 241 ASP M CG    1 
ATOM   6427  O  OD1   . ASP C  3  241 ? 152.049 176.719 178.670 1.00 36.27 ? 241 ASP M OD1   1 
ATOM   6428  O  OD2   . ASP C  3  241 ? 150.748 176.764 180.431 1.00 36.27 ? 241 ASP M OD2   1 
ATOM   6429  N  N     . ARG C  3  242 ? 155.494 176.587 178.079 1.00 32.91 ? 242 ARG M N     1 
ATOM   6430  C  CA    . ARG C  3  242 ? 156.288 177.462 177.230 1.00 32.91 ? 242 ARG M CA    1 
ATOM   6431  C  C     . ARG C  3  242 ? 155.444 178.603 176.680 1.00 32.91 ? 242 ARG M C     1 
ATOM   6432  O  O     . ARG C  3  242 ? 154.382 178.383 176.093 1.00 32.91 ? 242 ARG M O     1 
ATOM   6433  C  CB    . ARG C  3  242 ? 156.898 176.657 176.083 1.00 32.91 ? 242 ARG M CB    1 
ATOM   6434  C  CG    . ARG C  3  242 ? 158.086 177.315 175.417 1.00 32.91 ? 242 ARG M CG    1 
ATOM   6435  C  CD    . ARG C  3  242 ? 158.297 176.742 174.033 1.00 32.91 ? 242 ARG M CD    1 
ATOM   6436  N  NE    . ARG C  3  242 ? 157.042 176.674 173.296 1.00 32.91 ? 242 ARG M NE    1 
ATOM   6437  C  CZ    . ARG C  3  242 ? 156.598 175.594 172.670 1.00 32.91 ? 242 ARG M CZ    1 
ATOM   6438  N  NH1   . ARG C  3  242 ? 157.287 174.466 172.665 1.00 32.91 ? 242 ARG M NH1   1 
ATOM   6439  N  NH2   . ARG C  3  242 ? 155.431 175.646 172.036 1.00 32.91 ? 242 ARG M NH2   1 
ATOM   6440  N  N     . GLY C  3  243 ? 155.931 179.825 176.868 1.00 32.07 ? 243 GLY M N     1 
ATOM   6441  C  CA    . GLY C  3  243 ? 155.258 181.000 176.357 1.00 32.07 ? 243 GLY M CA    1 
ATOM   6442  C  C     . GLY C  3  243 ? 156.035 181.637 175.228 1.00 32.07 ? 243 GLY M C     1 
ATOM   6443  O  O     . GLY C  3  243 ? 157.067 181.106 174.811 1.00 32.07 ? 243 GLY M O     1 
ATOM   6444  N  N     . THR C  3  244 ? 155.559 182.774 174.720 1.00 30.13 ? 244 THR M N     1 
ATOM   6445  C  CA    . THR C  3  244 ? 156.273 183.431 173.632 1.00 30.13 ? 244 THR M CA    1 
ATOM   6446  C  C     . THR C  3  244 ? 157.603 184.004 174.103 1.00 30.13 ? 244 THR M C     1 
ATOM   6447  O  O     . THR C  3  244 ? 158.507 184.216 173.289 1.00 30.13 ? 244 THR M O     1 
ATOM   6448  C  CB    . THR C  3  244 ? 155.406 184.524 173.004 1.00 30.13 ? 244 THR M CB    1 
ATOM   6449  O  OG1   . THR C  3  244 ? 155.997 184.947 171.771 1.00 30.13 ? 244 THR M OG1   1 
ATOM   6450  C  CG2   . THR C  3  244 ? 155.285 185.723 173.925 1.00 30.13 ? 244 THR M CG2   1 
ATOM   6451  N  N     . ALA C  3  245 ? 157.749 184.247 175.409 1.00 27.88 ? 245 ALA M N     1 
ATOM   6452  C  CA    . ALA C  3  245 ? 159.026 184.720 175.932 1.00 27.88 ? 245 ALA M CA    1 
ATOM   6453  C  C     . ALA C  3  245 ? 160.113 183.669 175.760 1.00 27.88 ? 245 ALA M C     1 
ATOM   6454  O  O     . ALA C  3  245 ? 161.203 183.974 175.267 1.00 27.88 ? 245 ALA M O     1 
ATOM   6455  C  CB    . ALA C  3  245 ? 158.884 185.106 177.403 1.00 27.88 ? 245 ALA M CB    1 
ATOM   6456  N  N     . ALA C  3  246 ? 159.829 182.424 176.150 1.00 27.85 ? 246 ALA M N     1 
ATOM   6457  C  CA    . ALA C  3  246 ? 160.798 181.347 175.979 1.00 27.85 ? 246 ALA M CA    1 
ATOM   6458  C  C     . ALA C  3  246 ? 161.087 181.079 174.509 1.00 27.85 ? 246 ALA M C     1 
ATOM   6459  O  O     . ALA C  3  246 ? 162.244 180.859 174.136 1.00 27.85 ? 246 ALA M O     1 
ATOM   6460  C  CB    . ALA C  3  246 ? 160.294 180.077 176.663 1.00 27.85 ? 246 ALA M CB    1 
ATOM   6461  N  N     . GLU C  3  247 ? 160.055 181.103 173.664 1.00 29.63 ? 247 GLU M N     1 
ATOM   6462  C  CA    . GLU C  3  247 ? 160.241 180.885 172.235 1.00 29.63 ? 247 GLU M CA    1 
ATOM   6463  C  C     . GLU C  3  247 ? 161.117 181.962 171.608 1.00 29.63 ? 247 GLU M C     1 
ATOM   6464  O  O     . GLU C  3  247 ? 162.029 181.649 170.837 1.00 29.63 ? 247 GLU M O     1 
ATOM   6465  C  CB    . GLU C  3  247 ? 158.884 180.836 171.537 1.00 29.63 ? 247 GLU M CB    1 
ATOM   6466  C  CG    . GLU C  3  247 ? 157.962 179.754 172.058 1.00 29.63 ? 247 GLU M CG    1 
ATOM   6467  C  CD    . GLU C  3  247 ? 156.599 179.787 171.403 1.00 29.63 ? 247 GLU M CD    1 
ATOM   6468  O  OE1   . GLU C  3  247 ? 156.303 180.768 170.692 1.00 29.63 ? 247 GLU M OE1   1 
ATOM   6469  O  OE2   . GLU C  3  247 ? 155.821 178.833 171.600 1.00 29.63 ? 247 GLU M OE2   1 
ATOM   6470  N  N     . ARG C  3  248 ? 160.866 183.231 171.934 1.00 28.51 ? 248 ARG M N     1 
ATOM   6471  C  CA    . ARG C  3  248 ? 161.673 184.306 171.371 1.00 28.51 ? 248 ARG M CA    1 
ATOM   6472  C  C     . ARG C  3  248 ? 163.083 184.311 171.942 1.00 28.51 ? 248 ARG M C     1 
ATOM   6473  O  O     . ARG C  3  248 ? 164.034 184.636 171.225 1.00 28.51 ? 248 ARG M O     1 
ATOM   6474  C  CB    . ARG C  3  248 ? 160.992 185.650 171.606 1.00 28.51 ? 248 ARG M CB    1 
ATOM   6475  C  CG    . ARG C  3  248 ? 159.877 185.934 170.626 1.00 28.51 ? 248 ARG M CG    1 
ATOM   6476  C  CD    . ARG C  3  248 ? 159.167 187.222 170.959 1.00 28.51 ? 248 ARG M CD    1 
ATOM   6477  N  NE    . ARG C  3  248 ? 157.723 187.083 170.840 1.00 28.51 ? 248 ARG M NE    1 
ATOM   6478  C  CZ    . ARG C  3  248 ? 156.891 188.087 170.604 1.00 28.51 ? 248 ARG M CZ    1 
ATOM   6479  N  NH1   . ARG C  3  248 ? 157.328 189.326 170.459 1.00 28.51 ? 248 ARG M NH1   1 
ATOM   6480  N  NH2   . ARG C  3  248 ? 155.589 187.841 170.515 1.00 28.51 ? 248 ARG M NH2   1 
ATOM   6481  N  N     . ALA C  3  249 ? 163.243 183.955 173.219 1.00 26.21 ? 249 ALA M N     1 
ATOM   6482  C  CA    . ALA C  3  249 ? 164.579 183.831 173.787 1.00 26.21 ? 249 ALA M CA    1 
ATOM   6483  C  C     . ALA C  3  249 ? 165.372 182.734 173.093 1.00 26.21 ? 249 ALA M C     1 
ATOM   6484  O  O     . ALA C  3  249 ? 166.565 182.901 172.818 1.00 26.21 ? 249 ALA M O     1 
ATOM   6485  C  CB    . ALA C  3  249 ? 164.485 183.560 175.287 1.00 26.21 ? 249 ALA M CB    1 
ATOM   6486  N  N     . ALA C  3  250 ? 164.727 181.600 172.807 1.00 26.04 ? 250 ALA M N     1 
ATOM   6487  C  CA    . ALA C  3  250 ? 165.395 180.532 172.073 1.00 26.04 ? 250 ALA M CA    1 
ATOM   6488  C  C     . ALA C  3  250 ? 165.731 180.960 170.651 1.00 26.04 ? 250 ALA M C     1 
ATOM   6489  O  O     . ALA C  3  250 ? 166.839 180.704 170.164 1.00 26.04 ? 250 ALA M O     1 
ATOM   6490  C  CB    . ALA C  3  250 ? 164.522 179.280 172.065 1.00 26.04 ? 250 ALA M CB    1 
ATOM   6491  N  N     . LEU C  3  251 ? 164.794 181.620 169.971 1.00 26.10 ? 251 LEU M N     1 
ATOM   6492  C  CA    . LEU C  3  251 ? 164.999 182.004 168.582 1.00 26.10 ? 251 LEU M CA    1 
ATOM   6493  C  C     . LEU C  3  251 ? 166.031 183.106 168.409 1.00 26.10 ? 251 LEU M C     1 
ATOM   6494  O  O     . LEU C  3  251 ? 166.720 183.115 167.387 1.00 26.10 ? 251 LEU M O     1 
ATOM   6495  C  CB    . LEU C  3  251 ? 163.680 182.439 167.948 1.00 26.10 ? 251 LEU M CB    1 
ATOM   6496  C  CG    . LEU C  3  251 ? 162.721 181.295 167.628 1.00 26.10 ? 251 LEU M CG    1 
ATOM   6497  C  CD1   . LEU C  3  251 ? 161.498 181.831 166.935 1.00 26.10 ? 251 LEU M CD1   1 
ATOM   6498  C  CD2   . LEU C  3  251 ? 163.408 180.247 166.778 1.00 26.10 ? 251 LEU M CD2   1 
ATOM   6499  N  N     . PHE C  3  252 ? 166.162 184.024 169.368 1.00 25.91 ? 252 PHE M N     1 
ATOM   6500  C  CA    . PHE C  3  252 ? 167.224 185.020 169.284 1.00 25.91 ? 252 PHE M CA    1 
ATOM   6501  C  C     . PHE C  3  252 ? 168.585 184.351 169.183 1.00 25.91 ? 252 PHE M C     1 
ATOM   6502  O  O     . PHE C  3  252 ? 169.379 184.668 168.290 1.00 25.91 ? 252 PHE M O     1 
ATOM   6503  C  CB    . PHE C  3  252 ? 167.176 185.948 170.498 1.00 25.91 ? 252 PHE M CB    1 
ATOM   6504  C  CG    . PHE C  3  252 ? 168.386 186.829 170.633 1.00 25.91 ? 252 PHE M CG    1 
ATOM   6505  C  CD1   . PHE C  3  252 ? 168.477 188.014 169.926 1.00 25.91 ? 252 PHE M CD1   1 
ATOM   6506  C  CD2   . PHE C  3  252 ? 169.433 186.471 171.463 1.00 25.91 ? 252 PHE M CD2   1 
ATOM   6507  C  CE1   . PHE C  3  252 ? 169.587 188.820 170.044 1.00 25.91 ? 252 PHE M CE1   1 
ATOM   6508  C  CE2   . PHE C  3  252 ? 170.544 187.274 171.581 1.00 25.91 ? 252 PHE M CE2   1 
ATOM   6509  C  CZ    . PHE C  3  252 ? 170.620 188.450 170.872 1.00 25.91 ? 252 PHE M CZ    1 
ATOM   6510  N  N     . TRP C  3  253 ? 168.855 183.395 170.066 1.00 25.50 ? 253 TRP M N     1 
ATOM   6511  C  CA    . TRP C  3  253 ? 170.148 182.731 170.067 1.00 25.50 ? 253 TRP M CA    1 
ATOM   6512  C  C     . TRP C  3  253 ? 170.289 181.748 168.918 1.00 25.50 ? 253 TRP M C     1 
ATOM   6513  O  O     . TRP C  3  253 ? 171.401 181.549 168.420 1.00 25.50 ? 253 TRP M O     1 
ATOM   6514  C  CB    . TRP C  3  253 ? 170.367 182.043 171.410 1.00 25.50 ? 253 TRP M CB    1 
ATOM   6515  C  CG    . TRP C  3  253 ? 170.592 183.040 172.484 1.00 25.50 ? 253 TRP M CG    1 
ATOM   6516  C  CD1   . TRP C  3  253 ? 169.777 183.310 173.540 1.00 25.50 ? 253 TRP M CD1   1 
ATOM   6517  C  CD2   . TRP C  3  253 ? 171.693 183.945 172.583 1.00 25.50 ? 253 TRP M CD2   1 
ATOM   6518  N  NE1   . TRP C  3  253 ? 170.315 184.313 174.306 1.00 25.50 ? 253 TRP M NE1   1 
ATOM   6519  C  CE2   . TRP C  3  253 ? 171.493 184.720 173.737 1.00 25.50 ? 253 TRP M CE2   1 
ATOM   6520  C  CE3   . TRP C  3  253 ? 172.836 184.167 171.810 1.00 25.50 ? 253 TRP M CE3   1 
ATOM   6521  C  CZ2   . TRP C  3  253 ? 172.392 185.699 174.139 1.00 25.50 ? 253 TRP M CZ2   1 
ATOM   6522  C  CZ3   . TRP C  3  253 ? 173.722 185.138 172.207 1.00 25.50 ? 253 TRP M CZ3   1 
ATOM   6523  C  CH2   . TRP C  3  253 ? 173.498 185.893 173.360 1.00 25.50 ? 253 TRP M CH2   1 
ATOM   6524  N  N     . ARG C  3  254 ? 169.189 181.136 168.475 1.00 27.59 ? 254 ARG M N     1 
ATOM   6525  C  CA    . ARG C  3  254 ? 169.263 180.285 167.295 1.00 27.59 ? 254 ARG M CA    1 
ATOM   6526  C  C     . ARG C  3  254 ? 169.627 181.089 166.055 1.00 27.59 ? 254 ARG M C     1 
ATOM   6527  O  O     . ARG C  3  254 ? 170.445 180.651 165.240 1.00 27.59 ? 254 ARG M O     1 
ATOM   6528  C  CB    . ARG C  3  254 ? 167.944 179.549 167.084 1.00 27.59 ? 254 ARG M CB    1 
ATOM   6529  C  CG    . ARG C  3  254 ? 168.124 178.239 166.357 1.00 27.59 ? 254 ARG M CG    1 
ATOM   6530  C  CD    . ARG C  3  254 ? 166.817 177.679 165.846 1.00 27.59 ? 254 ARG M CD    1 
ATOM   6531  N  NE    . ARG C  3  254 ? 167.048 176.560 164.942 1.00 27.59 ? 254 ARG M NE    1 
ATOM   6532  C  CZ    . ARG C  3  254 ? 167.440 175.354 165.328 1.00 27.59 ? 254 ARG M CZ    1 
ATOM   6533  N  NH1   . ARG C  3  254 ? 167.638 175.065 166.603 1.00 27.59 ? 254 ARG M NH1   1 
ATOM   6534  N  NH2   . ARG C  3  254 ? 167.643 174.414 164.410 1.00 27.59 ? 254 ARG M NH2   1 
ATOM   6535  N  N     . TRP C  3  255 ? 169.030 182.269 165.891 1.00 26.53 ? 255 TRP M N     1 
ATOM   6536  C  CA    . TRP C  3  255 ? 169.341 183.108 164.745 1.00 26.53 ? 255 TRP M CA    1 
ATOM   6537  C  C     . TRP C  3  255 ? 170.690 183.796 164.881 1.00 26.53 ? 255 TRP M C     1 
ATOM   6538  O  O     . TRP C  3  255 ? 171.292 184.153 163.864 1.00 26.53 ? 255 TRP M O     1 
ATOM   6539  C  CB    . TRP C  3  255 ? 168.242 184.153 164.546 1.00 26.53 ? 255 TRP M CB    1 
ATOM   6540  C  CG    . TRP C  3  255 ? 166.884 183.563 164.320 1.00 26.53 ? 255 TRP M CG    1 
ATOM   6541  C  CD1   . TRP C  3  255 ? 166.587 182.254 164.083 1.00 26.53 ? 255 TRP M CD1   1 
ATOM   6542  C  CD2   . TRP C  3  255 ? 165.635 184.263 164.320 1.00 26.53 ? 255 TRP M CD2   1 
ATOM   6543  N  NE1   . TRP C  3  255 ? 165.233 182.095 163.932 1.00 26.53 ? 255 TRP M NE1   1 
ATOM   6544  C  CE2   . TRP C  3  255 ? 164.626 183.314 164.073 1.00 26.53 ? 255 TRP M CE2   1 
ATOM   6545  C  CE3   . TRP C  3  255 ? 165.274 185.601 164.500 1.00 26.53 ? 255 TRP M CE3   1 
ATOM   6546  C  CZ2   . TRP C  3  255 ? 163.280 183.659 164.003 1.00 26.53 ? 255 TRP M CZ2   1 
ATOM   6547  C  CZ3   . TRP C  3  255 ? 163.938 185.941 164.431 1.00 26.53 ? 255 TRP M CZ3   1 
ATOM   6548  C  CH2   . TRP C  3  255 ? 162.958 184.975 164.186 1.00 26.53 ? 255 TRP M CH2   1 
ATOM   6549  N  N     . THR C  3  256 ? 171.178 183.982 166.106 1.00 24.52 ? 256 THR M N     1 
ATOM   6550  C  CA    . THR C  3  256 ? 172.481 184.592 166.328 1.00 24.52 ? 256 THR M CA    1 
ATOM   6551  C  C     . THR C  3  256 ? 173.627 183.612 166.097 1.00 24.52 ? 256 THR M C     1 
ATOM   6552  O  O     . THR C  3  256 ? 174.525 183.885 165.296 1.00 24.52 ? 256 THR M O     1 
ATOM   6553  C  CB    . THR C  3  256 ? 172.553 185.156 167.749 1.00 24.52 ? 256 THR M CB    1 
ATOM   6554  O  OG1   . THR C  3  256 ? 171.561 186.175 167.909 1.00 24.52 ? 256 THR M OG1   1 
ATOM   6555  C  CG2   . THR C  3  256 ? 173.920 185.749 168.017 1.00 24.52 ? 256 THR M CG2   1 
ATOM   6556  N  N     . MET C  3  257 ? 173.610 182.467 166.780 1.00 26.57 ? 257 MET M N     1 
ATOM   6557  C  CA    . MET C  3  257 ? 174.733 181.546 166.752 1.00 26.57 ? 257 MET M CA    1 
ATOM   6558  C  C     . MET C  3  257 ? 174.384 180.144 166.271 1.00 26.57 ? 257 MET M C     1 
ATOM   6559  O  O     . MET C  3  257 ? 175.220 179.244 166.400 1.00 26.57 ? 257 MET M O     1 
ATOM   6560  C  CB    . MET C  3  257 ? 175.379 181.459 168.143 1.00 26.57 ? 257 MET M CB    1 
ATOM   6561  C  CG    . MET C  3  257 ? 174.434 180.994 169.229 1.00 26.57 ? 257 MET M CG    1 
ATOM   6562  S  SD    . MET C  3  257 ? 175.184 180.992 170.861 1.00 26.57 ? 257 MET M SD    1 
ATOM   6563  C  CE    . MET C  3  257 ? 174.015 179.984 171.756 1.00 26.57 ? 257 MET M CE    1 
ATOM   6564  N  N     . GLY C  3  258 ? 173.190 179.929 165.724 1.00 26.53 ? 258 GLY M N     1 
ATOM   6565  C  CA    . GLY C  3  258 ? 172.849 178.670 165.100 1.00 26.53 ? 258 GLY M CA    1 
ATOM   6566  C  C     . GLY C  3  258 ? 172.271 177.620 166.019 1.00 26.53 ? 258 GLY M C     1 
ATOM   6567  O  O     . GLY C  3  258 ? 171.733 176.621 165.527 1.00 26.53 ? 258 GLY M O     1 
ATOM   6568  N  N     . PHE C  3  259 ? 172.359 177.808 167.331 1.00 27.39 ? 259 PHE M N     1 
ATOM   6569  C  CA    . PHE C  3  259 ? 171.821 176.853 168.285 1.00 27.39 ? 259 PHE M CA    1 
ATOM   6570  C  C     . PHE C  3  259 ? 171.347 177.601 169.520 1.00 27.39 ? 259 PHE M C     1 
ATOM   6571  O  O     . PHE C  3  259 ? 171.700 178.760 169.744 1.00 27.39 ? 259 PHE M O     1 
ATOM   6572  C  CB    . PHE C  3  259 ? 172.851 175.776 168.656 1.00 27.39 ? 259 PHE M CB    1 
ATOM   6573  C  CG    . PHE C  3  259 ? 173.994 176.281 169.487 1.00 27.39 ? 259 PHE M CG    1 
ATOM   6574  C  CD1   . PHE C  3  259 ? 175.004 177.036 168.916 1.00 27.39 ? 259 PHE M CD1   1 
ATOM   6575  C  CD2   . PHE C  3  259 ? 174.067 175.990 170.837 1.00 27.39 ? 259 PHE M CD2   1 
ATOM   6576  C  CE1   . PHE C  3  259 ? 176.055 177.497 169.677 1.00 27.39 ? 259 PHE M CE1   1 
ATOM   6577  C  CE2   . PHE C  3  259 ? 175.115 176.449 171.602 1.00 27.39 ? 259 PHE M CE2   1 
ATOM   6578  C  CZ    . PHE C  3  259 ? 176.112 177.201 171.022 1.00 27.39 ? 259 PHE M CZ    1 
ATOM   6579  N  N     . ASN C  3  260 ? 170.527 176.923 170.316 1.00 27.98 ? 260 ASN M N     1 
ATOM   6580  C  CA    . ASN C  3  260 ? 169.888 177.541 171.465 1.00 27.98 ? 260 ASN M CA    1 
ATOM   6581  C  C     . ASN C  3  260 ? 169.683 176.487 172.543 1.00 27.98 ? 260 ASN M C     1 
ATOM   6582  O  O     . ASN C  3  260 ? 169.944 175.298 172.340 1.00 27.98 ? 260 ASN M O     1 
ATOM   6583  C  CB    . ASN C  3  260 ? 168.559 178.188 171.066 1.00 27.98 ? 260 ASN M CB    1 
ATOM   6584  C  CG    . ASN C  3  260 ? 167.518 177.169 170.634 1.00 27.98 ? 260 ASN M CG    1 
ATOM   6585  O  OD1   . ASN C  3  260 ? 167.441 176.802 169.465 1.00 27.98 ? 260 ASN M OD1   1 
ATOM   6586  N  ND2   . ASN C  3  260 ? 166.707 176.716 171.580 1.00 27.98 ? 260 ASN M ND2   1 
ATOM   6587  N  N     . ALA C  3  261 ? 169.206 176.936 173.694 1.00 28.90 ? 261 ALA M N     1 
ATOM   6588  C  CA    . ALA C  3  261 ? 168.822 176.079 174.801 1.00 28.90 ? 261 ALA M CA    1 
ATOM   6589  C  C     . ALA C  3  261 ? 167.331 176.264 175.064 1.00 28.90 ? 261 ALA M C     1 
ATOM   6590  O  O     . ALA C  3  261 ? 166.626 176.940 174.311 1.00 28.90 ? 261 ALA M O     1 
ATOM   6591  C  CB    . ALA C  3  261 ? 169.662 176.391 176.040 1.00 28.90 ? 261 ALA M CB    1 
ATOM   6592  N  N     . THR C  3  262 ? 166.848 175.652 176.133 1.00 30.58 ? 262 THR M N     1 
ATOM   6593  C  CA    . THR C  3  262 ? 165.487 175.862 176.596 1.00 30.58 ? 262 THR M CA    1 
ATOM   6594  C  C     . THR C  3  262 ? 165.519 176.726 177.851 1.00 30.58 ? 262 THR M C     1 
ATOM   6595  O  O     . THR C  3  262 ? 166.583 177.100 178.348 1.00 30.58 ? 262 THR M O     1 
ATOM   6596  C  CB    . THR C  3  262 ? 164.780 174.528 176.845 1.00 30.58 ? 262 THR M CB    1 
ATOM   6597  O  OG1   . THR C  3  262 ? 165.421 173.832 177.918 1.00 30.58 ? 262 THR M OG1   1 
ATOM   6598  C  CG2   . THR C  3  262 ? 164.825 173.669 175.599 1.00 30.58 ? 262 THR M CG2   1 
ATOM   6599  N  N     . MET C  3  263 ? 164.332 177.054 178.359 1.00 32.29 ? 263 MET M N     1 
ATOM   6600  C  CA    . MET C  3  263 ? 164.253 177.894 179.546 1.00 32.29 ? 263 MET M CA    1 
ATOM   6601  C  C     . MET C  3  263 ? 164.871 177.218 180.763 1.00 32.29 ? 263 MET M C     1 
ATOM   6602  O  O     . MET C  3  263 ? 165.360 177.909 181.662 1.00 32.29 ? 263 MET M O     1 
ATOM   6603  C  CB    . MET C  3  263 ? 162.798 178.271 179.826 1.00 32.29 ? 263 MET M CB    1 
ATOM   6604  C  CG    . MET C  3  263 ? 162.622 179.247 180.970 1.00 32.29 ? 263 MET M CG    1 
ATOM   6605  S  SD    . MET C  3  263 ? 163.390 180.840 180.627 1.00 32.29 ? 263 MET M SD    1 
ATOM   6606  C  CE    . MET C  3  263 ? 162.268 181.511 179.408 1.00 32.29 ? 263 MET M CE    1 
ATOM   6607  N  N     . GLU C  3  264 ? 164.874 175.888 180.804 1.00 31.73 ? 264 GLU M N     1 
ATOM   6608  C  CA    . GLU C  3  264 ? 165.507 175.145 181.883 1.00 31.73 ? 264 GLU M CA    1 
ATOM   6609  C  C     . GLU C  3  264 ? 166.936 174.735 181.563 1.00 31.73 ? 264 GLU M C     1 
ATOM   6610  O  O     . GLU C  3  264 ? 167.781 174.716 182.463 1.00 31.73 ? 264 GLU M O     1 
ATOM   6611  C  CB    . GLU C  3  264 ? 164.683 173.895 182.212 1.00 31.73 ? 264 GLU M CB    1 
ATOM   6612  C  CG    . GLU C  3  264 ? 165.404 172.869 183.062 1.00 31.73 ? 264 GLU M CG    1 
ATOM   6613  C  CD    . GLU C  3  264 ? 164.694 171.539 183.085 1.00 31.73 ? 264 GLU M CD    1 
ATOM   6614  O  OE1   . GLU C  3  264 ? 163.450 171.535 183.039 1.00 31.73 ? 264 GLU M OE1   1 
ATOM   6615  O  OE2   . GLU C  3  264 ? 165.376 170.497 183.144 1.00 31.73 ? 264 GLU M OE2   1 
ATOM   6616  N  N     . SER C  3  265 ? 167.268 174.465 180.351 1.00 28.96 ? 265 SER M N     1 
ATOM   6617  C  CA    . SER C  3  265 ? 168.585 174.001 179.987 1.00 28.96 ? 265 SER M CA    1 
ATOM   6618  C  C     . SER C  3  265 ? 169.636 175.026 180.089 1.00 28.96 ? 265 SER M C     1 
ATOM   6619  O  O     . SER C  3  265 ? 170.748 174.701 180.325 1.00 28.96 ? 265 SER M O     1 
ATOM   6620  C  CB    . SER C  3  265 ? 168.575 173.578 178.577 1.00 28.96 ? 265 SER M CB    1 
ATOM   6621  O  OG    . SER C  3  265 ? 169.702 172.781 178.348 1.00 28.96 ? 265 SER M OG    1 
ATOM   6622  N  N     . ILE C  3  266 ? 169.337 176.269 179.855 1.00 27.44 ? 266 ILE M N     1 
ATOM   6623  C  CA    . ILE C  3  266 ? 170.334 177.317 180.064 1.00 27.44 ? 266 ILE M CA    1 
ATOM   6624  C  C     . ILE C  3  266 ? 170.798 177.372 181.508 1.00 27.44 ? 266 ILE M C     1 
ATOM   6625  O  O     . ILE C  3  266 ? 171.968 177.685 181.770 1.00 27.44 ? 266 ILE M O     1 
ATOM   6626  C  CB    . ILE C  3  266 ? 169.776 178.681 179.610 1.00 27.44 ? 266 ILE M CB    1 
ATOM   6627  C  CG1   . ILE C  3  266 ? 170.828 179.784 179.760 1.00 27.44 ? 266 ILE M CG1   1 
ATOM   6628  C  CG2   . ILE C  3  266 ? 168.503 179.028 180.362 1.00 27.44 ? 266 ILE M CG2   1 
ATOM   6629  C  CD1   . ILE C  3  266 ? 172.122 179.495 179.046 1.00 27.44 ? 266 ILE M CD1   1 
ATOM   6630  N  N     . HIS C  3  267 ? 169.927 177.041 182.453 1.00 28.30 ? 267 HIS M N     1 
ATOM   6631  C  CA    . HIS C  3  267 ? 170.316 176.973 183.849 1.00 28.30 ? 267 HIS M CA    1 
ATOM   6632  C  C     . HIS C  3  267 ? 171.218 175.789 184.151 1.00 28.30 ? 267 HIS M C     1 
ATOM   6633  O  O     . HIS C  3  267 ? 172.126 175.925 184.972 1.00 28.30 ? 267 HIS M O     1 
ATOM   6634  C  CB    . HIS C  3  267 ? 169.068 176.946 184.726 1.00 28.30 ? 267 HIS M CB    1 
ATOM   6635  C  CG    . HIS C  3  267 ? 168.254 178.195 184.618 1.00 28.30 ? 267 HIS M CG    1 
ATOM   6636  N  ND1   . HIS C  3  267 ? 167.115 178.277 183.849 1.00 28.30 ? 267 HIS M ND1   1 
ATOM   6637  C  CD2   . HIS C  3  267 ? 168.438 179.426 185.150 1.00 28.30 ? 267 HIS M CD2   1 
ATOM   6638  C  CE1   . HIS C  3  267 ? 166.621 179.498 183.928 1.00 28.30 ? 267 HIS M CE1   1 
ATOM   6639  N  NE2   . HIS C  3  267 ? 167.405 180.215 184.711 1.00 28.30 ? 267 HIS M NE2   1 
ATOM   6640  N  N     . ARG C  3  268 ? 171.017 174.649 183.492 1.00 28.15 ? 268 ARG M N     1 
ATOM   6641  C  CA    . ARG C  3  268 ? 171.999 173.576 183.558 1.00 28.15 ? 268 ARG M CA    1 
ATOM   6642  C  C     . ARG C  3  268 ? 173.329 173.980 182.945 1.00 28.15 ? 268 ARG M C     1 
ATOM   6643  O  O     . ARG C  3  268 ? 174.384 173.634 183.487 1.00 28.15 ? 268 ARG M O     1 
ATOM   6644  C  CB    . ARG C  3  268 ? 171.482 172.323 182.850 1.00 28.15 ? 268 ARG M CB    1 
ATOM   6645  C  CG    . ARG C  3  268 ? 170.044 171.978 183.130 1.00 28.15 ? 268 ARG M CG    1 
ATOM   6646  C  CD    . ARG C  3  268 ? 169.766 170.535 182.768 1.00 28.15 ? 268 ARG M CD    1 
ATOM   6647  N  NE    . ARG C  3  268 ? 168.538 170.046 183.379 1.00 28.15 ? 268 ARG M NE    1 
ATOM   6648  C  CZ    . ARG C  3  268 ? 168.480 169.434 184.553 1.00 28.15 ? 268 ARG M CZ    1 
ATOM   6649  N  NH1   . ARG C  3  268 ? 169.566 169.223 185.276 1.00 28.15 ? 268 ARG M NH1   1 
ATOM   6650  N  NH2   . ARG C  3  268 ? 167.302 169.025 185.013 1.00 28.15 ? 268 ARG M NH2   1 
ATOM   6651  N  N     . TRP C  3  269 ? 173.295 174.705 181.824 1.00 27.85 ? 269 TRP M N     1 
ATOM   6652  C  CA    . TRP C  3  269 ? 174.521 175.223 181.225 1.00 27.85 ? 269 TRP M CA    1 
ATOM   6653  C  C     . TRP C  3  269 ? 175.294 176.083 182.216 1.00 27.85 ? 269 TRP M C     1 
ATOM   6654  O  O     . TRP C  3  269 ? 176.492 175.869 182.432 1.00 27.85 ? 269 TRP M O     1 
ATOM   6655  C  CB    . TRP C  3  269 ? 174.185 176.036 179.976 1.00 27.85 ? 269 TRP M CB    1 
ATOM   6656  C  CG    . TRP C  3  269 ? 174.052 175.237 178.719 1.00 27.85 ? 269 TRP M CG    1 
ATOM   6657  C  CD1   . TRP C  3  269 ? 172.899 174.756 178.175 1.00 27.85 ? 269 TRP M CD1   1 
ATOM   6658  C  CD2   . TRP C  3  269 ? 175.105 174.844 177.835 1.00 27.85 ? 269 TRP M CD2   1 
ATOM   6659  N  NE1   . TRP C  3  269 ? 173.168 174.080 177.014 1.00 27.85 ? 269 TRP M NE1   1 
ATOM   6660  C  CE2   . TRP C  3  269 ? 174.517 174.119 176.781 1.00 27.85 ? 269 TRP M CE2   1 
ATOM   6661  C  CE3   . TRP C  3  269 ? 176.490 175.029 177.833 1.00 27.85 ? 269 TRP M CE3   1 
ATOM   6662  C  CZ2   . TRP C  3  269 ? 175.263 173.581 175.738 1.00 27.85 ? 269 TRP M CZ2   1 
ATOM   6663  C  CZ3   . TRP C  3  269 ? 177.228 174.494 176.797 1.00 27.85 ? 269 TRP M CZ3   1 
ATOM   6664  C  CH2   . TRP C  3  269 ? 176.615 173.779 175.764 1.00 27.85 ? 269 TRP M CH2   1 
ATOM   6665  N  N     . GLY C  3  270 ? 174.618 177.047 182.834 1.00 24.33 ? 270 GLY M N     1 
ATOM   6666  C  CA    . GLY C  3  270 ? 175.238 177.920 183.811 1.00 24.33 ? 270 GLY M CA    1 
ATOM   6667  C  C     . GLY C  3  270 ? 175.720 177.199 185.053 1.00 24.33 ? 270 GLY M C     1 
ATOM   6668  O  O     . GLY C  3  270 ? 176.812 177.477 185.557 1.00 24.33 ? 270 GLY M O     1 
ATOM   6669  N  N     . TRP C  3  271 ? 174.906 176.267 185.553 1.00 26.56 ? 271 TRP M N     1 
ATOM   6670  C  CA    . TRP C  3  271 ? 175.286 175.476 186.716 1.00 26.56 ? 271 TRP M CA    1 
ATOM   6671  C  C     . TRP C  3  271 ? 176.562 174.689 186.449 1.00 26.56 ? 271 TRP M C     1 
ATOM   6672  O  O     . TRP C  3  271 ? 177.499 174.713 187.254 1.00 26.56 ? 271 TRP M O     1 
ATOM   6673  C  CB    . TRP C  3  271 ? 174.135 174.540 187.088 1.00 26.56 ? 271 TRP M CB    1 
ATOM   6674  C  CG    . TRP C  3  271 ? 174.309 173.812 188.380 1.00 26.56 ? 271 TRP M CG    1 
ATOM   6675  C  CD1   . TRP C  3  271 ? 173.848 174.194 189.602 1.00 26.56 ? 271 TRP M CD1   1 
ATOM   6676  C  CD2   . TRP C  3  271 ? 174.978 172.562 188.576 1.00 26.56 ? 271 TRP M CD2   1 
ATOM   6677  N  NE1   . TRP C  3  271 ? 174.195 173.266 190.549 1.00 26.56 ? 271 TRP M NE1   1 
ATOM   6678  C  CE2   . TRP C  3  271 ? 174.891 172.254 189.944 1.00 26.56 ? 271 TRP M CE2   1 
ATOM   6679  C  CE3   . TRP C  3  271 ? 175.650 171.678 187.726 1.00 26.56 ? 271 TRP M CE3   1 
ATOM   6680  C  CZ2   . TRP C  3  271 ? 175.447 171.100 190.484 1.00 26.56 ? 271 TRP M CZ2   1 
ATOM   6681  C  CZ3   . TRP C  3  271 ? 176.200 170.536 188.263 1.00 26.56 ? 271 TRP M CZ3   1 
ATOM   6682  C  CH2   . TRP C  3  271 ? 176.098 170.257 189.629 1.00 26.56 ? 271 TRP M CH2   1 
ATOM   6683  N  N     . TRP C  3  272 ? 176.619 173.991 185.313 1.00 26.92 ? 272 TRP M N     1 
ATOM   6684  C  CA    . TRP C  3  272 ? 177.801 173.202 184.988 1.00 26.92 ? 272 TRP M CA    1 
ATOM   6685  C  C     . TRP C  3  272 ? 179.010 174.092 184.737 1.00 26.92 ? 272 TRP M C     1 
ATOM   6686  O  O     . TRP C  3  272 ? 180.131 173.742 185.120 1.00 26.92 ? 272 TRP M O     1 
ATOM   6687  C  CB    . TRP C  3  272 ? 177.525 172.316 183.776 1.00 26.92 ? 272 TRP M CB    1 
ATOM   6688  C  CG    . TRP C  3  272 ? 176.947 170.986 184.131 1.00 26.92 ? 272 TRP M CG    1 
ATOM   6689  C  CD1   . TRP C  3  272 ? 175.682 170.551 183.882 1.00 26.92 ? 272 TRP M CD1   1 
ATOM   6690  C  CD2   . TRP C  3  272 ? 177.613 169.916 184.811 1.00 26.92 ? 272 TRP M CD2   1 
ATOM   6691  N  NE1   . TRP C  3  272 ? 175.517 169.275 184.358 1.00 26.92 ? 272 TRP M NE1   1 
ATOM   6692  C  CE2   . TRP C  3  272 ? 176.689 168.862 184.935 1.00 26.92 ? 272 TRP M CE2   1 
ATOM   6693  C  CE3   . TRP C  3  272 ? 178.902 169.746 185.324 1.00 26.92 ? 272 TRP M CE3   1 
ATOM   6694  C  CZ2   . TRP C  3  272 ? 177.011 167.656 185.550 1.00 26.92 ? 272 TRP M CZ2   1 
ATOM   6695  C  CZ3   . TRP C  3  272 ? 179.219 168.549 185.935 1.00 26.92 ? 272 TRP M CZ3   1 
ATOM   6696  C  CH2   . TRP C  3  272 ? 178.279 167.520 186.043 1.00 26.92 ? 272 TRP M CH2   1 
ATOM   6697  N  N     . CYS C  3  273 ? 178.807 175.241 184.088 1.00 25.44 ? 273 CYS M N     1 
ATOM   6698  C  CA    . CYS C  3  273 ? 179.920 176.149 183.841 1.00 25.44 ? 273 CYS M CA    1 
ATOM   6699  C  C     . CYS C  3  273 ? 180.499 176.675 185.147 1.00 25.44 ? 273 CYS M C     1 
ATOM   6700  O  O     . CYS C  3  273 ? 181.720 176.797 185.286 1.00 25.44 ? 273 CYS M O     1 
ATOM   6701  C  CB    . CYS C  3  273 ? 179.469 177.303 182.947 1.00 25.44 ? 273 CYS M CB    1 
ATOM   6702  S  SG    . CYS C  3  273 ? 180.814 178.329 182.330 1.00 25.44 ? 273 CYS M SG    1 
ATOM   6703  N  N     . ALA C  3  274 ? 179.638 176.992 186.116 1.00 24.10 ? 274 ALA M N     1 
ATOM   6704  C  CA    . ALA C  3  274 ? 180.118 177.456 187.413 1.00 24.10 ? 274 ALA M CA    1 
ATOM   6705  C  C     . ALA C  3  274 ? 180.791 176.336 188.199 1.00 24.10 ? 274 ALA M C     1 
ATOM   6706  O  O     . ALA C  3  274 ? 181.802 176.568 188.869 1.00 24.10 ? 274 ALA M O     1 
ATOM   6707  C  CB    . ALA C  3  274 ? 178.964 178.053 188.215 1.00 24.10 ? 274 ALA M CB    1 
ATOM   6708  N  N     . VAL C  3  275 ? 180.244 175.120 188.132 1.00 24.65 ? 275 VAL M N     1 
ATOM   6709  C  CA    . VAL C  3  275 ? 180.843 173.991 188.838 1.00 24.65 ? 275 VAL M CA    1 
ATOM   6710  C  C     . VAL C  3  275 ? 182.227 173.672 188.288 1.00 24.65 ? 275 VAL M C     1 
ATOM   6711  O  O     . VAL C  3  275 ? 183.173 173.456 189.059 1.00 24.65 ? 275 VAL M O     1 
ATOM   6712  C  CB    . VAL C  3  275 ? 179.906 172.771 188.766 1.00 24.65 ? 275 VAL M CB    1 
ATOM   6713  C  CG1   . VAL C  3  275 ? 180.637 171.506 189.171 1.00 24.65 ? 275 VAL M CG1   1 
ATOM   6714  C  CG2   . VAL C  3  275 ? 178.703 172.989 189.660 1.00 24.65 ? 275 VAL M CG2   1 
ATOM   6715  N  N     . PHE C  3  276 ? 182.375 173.644 186.965 1.00 25.52 ? 276 PHE M N     1 
ATOM   6716  C  CA    . PHE C  3  276 ? 183.653 173.365 186.329 1.00 25.52 ? 276 PHE M CA    1 
ATOM   6717  C  C     . PHE C  3  276 ? 184.750 174.351 186.696 1.00 25.52 ? 276 PHE M C     1 
ATOM   6718  O  O     . PHE C  3  276 ? 185.917 173.955 186.710 1.00 25.52 ? 276 PHE M O     1 
ATOM   6719  C  CB    . PHE C  3  276 ? 183.485 173.320 184.808 1.00 25.52 ? 276 PHE M CB    1 
ATOM   6720  C  CG    . PHE C  3  276 ? 182.913 172.030 184.302 1.00 25.52 ? 276 PHE M CG    1 
ATOM   6721  C  CD1   . PHE C  3  276 ? 182.966 170.887 185.077 1.00 25.52 ? 276 PHE M CD1   1 
ATOM   6722  C  CD2   . PHE C  3  276 ? 182.314 171.960 183.058 1.00 25.52 ? 276 PHE M CD2   1 
ATOM   6723  C  CE1   . PHE C  3  276 ? 182.446 169.699 184.614 1.00 25.52 ? 276 PHE M CE1   1 
ATOM   6724  C  CE2   . PHE C  3  276 ? 181.789 170.773 182.594 1.00 25.52 ? 276 PHE M CE2   1 
ATOM   6725  C  CZ    . PHE C  3  276 ? 181.856 169.643 183.371 1.00 25.52 ? 276 PHE M CZ    1 
ATOM   6726  N  N     . VAL C  3  277 ? 184.414 175.602 187.015 1.00 25.03 ? 277 VAL M N     1 
ATOM   6727  C  CA    . VAL C  3  277 ? 185.431 176.550 187.461 1.00 25.03 ? 277 VAL M CA    1 
ATOM   6728  C  C     . VAL C  3  277 ? 186.223 175.974 188.625 1.00 25.03 ? 277 VAL M C     1 
ATOM   6729  O  O     . VAL C  3  277 ? 187.429 175.724 188.517 1.00 25.03 ? 277 VAL M O     1 
ATOM   6730  C  CB    . VAL C  3  277 ? 184.784 177.894 187.848 1.00 25.03 ? 277 VAL M CB    1 
ATOM   6731  C  CG1   . VAL C  3  277 ? 185.848 178.885 188.282 1.00 25.03 ? 277 VAL M CG1   1 
ATOM   6732  C  CG2   . VAL C  3  277 ? 183.976 178.451 186.704 1.00 25.03 ? 277 VAL M CG2   1 
ATOM   6733  N  N     . THR C  3  278 ? 185.546 175.718 189.739 1.00 25.29 ? 278 THR M N     1 
ATOM   6734  C  CA    . THR C  3  278 ? 186.181 175.177 190.928 1.00 25.29 ? 278 THR M CA    1 
ATOM   6735  C  C     . THR C  3  278 ? 186.614 173.726 190.774 1.00 25.29 ? 278 THR M C     1 
ATOM   6736  O  O     . THR C  3  278 ? 187.604 173.331 191.394 1.00 25.29 ? 278 THR M O     1 
ATOM   6737  C  CB    . THR C  3  278 ? 185.244 175.316 192.128 1.00 25.29 ? 278 THR M CB    1 
ATOM   6738  O  OG1   . THR C  3  278 ? 183.953 174.805 191.782 1.00 25.29 ? 278 THR M OG1   1 
ATOM   6739  C  CG2   . THR C  3  278 ? 185.121 176.772 192.537 1.00 25.29 ? 278 THR M CG2   1 
ATOM   6740  N  N     . LEU C  3  279 ? 185.927 172.928 189.955 1.00 25.34 ? 279 LEU M N     1 
ATOM   6741  C  CA    . LEU C  3  279 ? 186.390 171.565 189.720 1.00 25.34 ? 279 LEU M CA    1 
ATOM   6742  C  C     . LEU C  3  279 ? 187.750 171.533 189.030 1.00 25.34 ? 279 LEU M C     1 
ATOM   6743  O  O     . LEU C  3  279 ? 188.668 170.846 189.496 1.00 25.34 ? 279 LEU M O     1 
ATOM   6744  C  CB    . LEU C  3  279 ? 185.360 170.795 188.891 1.00 25.34 ? 279 LEU M CB    1 
ATOM   6745  C  CG    . LEU C  3  279 ? 185.644 169.310 188.654 1.00 25.34 ? 279 LEU M CG    1 
ATOM   6746  C  CD1   . LEU C  3  279 ? 185.674 168.551 189.970 1.00 25.34 ? 279 LEU M CD1   1 
ATOM   6747  C  CD2   . LEU C  3  279 ? 184.616 168.710 187.710 1.00 25.34 ? 279 LEU M CD2   1 
ATOM   6748  N  N     . THR C  3  280 ? 187.908 172.284 187.938 1.00 24.49 ? 280 THR M N     1 
ATOM   6749  C  CA    . THR C  3  280 ? 189.202 172.376 187.277 1.00 24.49 ? 280 THR M CA    1 
ATOM   6750  C  C     . THR C  3  280 ? 190.226 173.099 188.139 1.00 24.49 ? 280 THR M C     1 
ATOM   6751  O  O     . THR C  3  280 ? 191.417 172.793 188.059 1.00 24.49 ? 280 THR M O     1 
ATOM   6752  C  CB    . THR C  3  280 ? 189.054 173.080 185.931 1.00 24.49 ? 280 THR M CB    1 
ATOM   6753  O  OG1   . THR C  3  280 ? 188.195 174.215 186.081 1.00 24.49 ? 280 THR M OG1   1 
ATOM   6754  C  CG2   . THR C  3  280 ? 188.461 172.144 184.910 1.00 24.49 ? 280 THR M CG2   1 
ATOM   6755  N  N     . ALA C  3  281 ? 189.792 174.054 188.963 1.00 25.69 ? 281 ALA M N     1 
ATOM   6756  C  CA    . ALA C  3  281 ? 190.723 174.702 189.879 1.00 25.69 ? 281 ALA M CA    1 
ATOM   6757  C  C     . ALA C  3  281 ? 191.312 173.700 190.865 1.00 25.69 ? 281 ALA M C     1 
ATOM   6758  O  O     . ALA C  3  281 ? 192.536 173.648 191.054 1.00 25.69 ? 281 ALA M O     1 
ATOM   6759  C  CB    . ALA C  3  281 ? 190.015 175.838 190.614 1.00 25.69 ? 281 ALA M CB    1 
ATOM   6760  N  N     . GLY C  3  282 ? 190.458 172.888 191.489 1.00 24.63 ? 282 GLY M N     1 
ATOM   6761  C  CA    . GLY C  3  282 ? 190.951 171.847 192.371 1.00 24.63 ? 282 GLY M CA    1 
ATOM   6762  C  C     . GLY C  3  282 ? 191.824 170.844 191.646 1.00 24.63 ? 282 GLY M C     1 
ATOM   6763  O  O     . GLY C  3  282 ? 192.866 170.435 192.160 1.00 24.63 ? 282 GLY M O     1 
ATOM   6764  N  N     . LEU C  3  283 ? 191.424 170.448 190.435 1.00 26.07 ? 283 LEU M N     1 
ATOM   6765  C  CA    . LEU C  3  283 ? 192.217 169.496 189.666 1.00 26.07 ? 283 LEU M CA    1 
ATOM   6766  C  C     . LEU C  3  283 ? 193.590 170.039 189.296 1.00 26.07 ? 283 LEU M C     1 
ATOM   6767  O  O     . LEU C  3  283 ? 194.563 169.281 189.307 1.00 26.07 ? 283 LEU M O     1 
ATOM   6768  C  CB    . LEU C  3  283 ? 191.466 169.084 188.401 1.00 26.07 ? 283 LEU M CB    1 
ATOM   6769  C  CG    . LEU C  3  283 ? 190.434 167.969 188.568 1.00 26.07 ? 283 LEU M CG    1 
ATOM   6770  C  CD1   . LEU C  3  283 ? 189.915 167.514 187.217 1.00 26.07 ? 283 LEU M CD1   1 
ATOM   6771  C  CD2   . LEU C  3  283 ? 191.029 166.806 189.338 1.00 26.07 ? 283 LEU M CD2   1 
ATOM   6772  N  N     . GLY C  3  284 ? 193.694 171.323 188.967 1.00 25.48 ? 284 GLY M N     1 
ATOM   6773  C  CA    . GLY C  3  284 ? 194.964 171.912 188.599 1.00 25.48 ? 284 GLY M CA    1 
ATOM   6774  C  C     . GLY C  3  284 ? 195.834 172.245 189.789 1.00 25.48 ? 284 GLY M C     1 
ATOM   6775  O  O     . GLY C  3  284 ? 197.054 172.370 189.655 1.00 25.48 ? 284 GLY M O     1 
ATOM   6776  N  N     . ILE C  3  285 ? 195.219 172.400 190.961 1.00 26.71 ? 285 ILE M N     1 
ATOM   6777  C  CA    . ILE C  3  285 ? 196.013 172.583 192.170 1.00 26.71 ? 285 ILE M CA    1 
ATOM   6778  C  C     . ILE C  3  285 ? 196.476 171.240 192.728 1.00 26.71 ? 285 ILE M C     1 
ATOM   6779  O  O     . ILE C  3  285 ? 197.564 171.149 193.305 1.00 26.71 ? 285 ILE M O     1 
ATOM   6780  C  CB    . ILE C  3  285 ? 195.217 173.402 193.197 1.00 26.71 ? 285 ILE M CB    1 
ATOM   6781  C  CG1   . ILE C  3  285 ? 195.071 174.824 192.687 1.00 26.71 ? 285 ILE M CG1   1 
ATOM   6782  C  CG2   . ILE C  3  285 ? 195.918 173.456 194.532 1.00 26.71 ? 285 ILE M CG2   1 
ATOM   6783  C  CD1   . ILE C  3  285 ? 196.397 175.483 192.388 1.00 26.71 ? 285 ILE M CD1   1 
ATOM   6784  N  N     . LEU C  3  286 ? 195.684 170.180 192.547 1.00 26.12 ? 286 LEU M N     1 
ATOM   6785  C  CA    . LEU C  3  286 ? 196.130 168.850 192.950 1.00 26.12 ? 286 LEU M CA    1 
ATOM   6786  C  C     . LEU C  3  286 ? 197.388 168.443 192.196 1.00 26.12 ? 286 LEU M C     1 
ATOM   6787  O  O     . LEU C  3  286 ? 198.302 167.846 192.776 1.00 26.12 ? 286 LEU M O     1 
ATOM   6788  C  CB    . LEU C  3  286 ? 195.026 167.820 192.706 1.00 26.12 ? 286 LEU M CB    1 
ATOM   6789  C  CG    . LEU C  3  286 ? 193.757 167.821 193.559 1.00 26.12 ? 286 LEU M CG    1 
ATOM   6790  C  CD1   . LEU C  3  286 ? 192.749 166.823 193.014 1.00 26.12 ? 286 LEU M CD1   1 
ATOM   6791  C  CD2   . LEU C  3  286 ? 194.066 167.519 195.001 1.00 26.12 ? 286 LEU M CD2   1 
ATOM   6792  N  N     . LEU C  3  287 ? 197.452 168.757 190.906 1.00 25.61 ? 287 LEU M N     1 
ATOM   6793  C  CA    . LEU C  3  287 ? 198.532 168.309 190.039 1.00 25.61 ? 287 LEU M CA    1 
ATOM   6794  C  C     . LEU C  3  287 ? 199.802 169.138 190.175 1.00 25.61 ? 287 LEU M C     1 
ATOM   6795  O  O     . LEU C  3  287 ? 200.834 168.744 189.625 1.00 25.61 ? 287 LEU M O     1 
ATOM   6796  C  CB    . LEU C  3  287 ? 198.064 168.328 188.582 1.00 25.61 ? 287 LEU M CB    1 
ATOM   6797  C  CG    . LEU C  3  287 ? 196.882 167.429 188.213 1.00 25.61 ? 287 LEU M CG    1 
ATOM   6798  C  CD1   . LEU C  3  287 ? 196.587 167.535 186.732 1.00 25.61 ? 287 LEU M CD1   1 
ATOM   6799  C  CD2   . LEU C  3  287 ? 197.127 165.986 188.606 1.00 25.61 ? 287 LEU M CD2   1 
ATOM   6800  N  N     . SER C  3  288 ? 199.760 170.263 190.884 1.00 24.31 ? 288 SER M N     1 
ATOM   6801  C  CA    . SER C  3  288 ? 200.912 171.151 191.006 1.00 24.31 ? 288 SER M CA    1 
ATOM   6802  C  C     . SER C  3  288 ? 201.782 170.682 192.165 1.00 24.31 ? 288 SER M C     1 
ATOM   6803  O  O     . SER C  3  288 ? 201.365 170.729 193.326 1.00 24.31 ? 288 SER M O     1 
ATOM   6804  C  CB    . SER C  3  288 ? 200.464 172.595 191.205 1.00 24.31 ? 288 SER M CB    1 
ATOM   6805  O  OG    . SER C  3  288 ? 199.501 172.964 190.236 1.00 24.31 ? 288 SER M OG    1 
ATOM   6806  N  N     . GLY C  3  289 ? 202.991 170.236 191.851 1.00 25.88 ? 289 GLY M N     1 
ATOM   6807  C  CA    . GLY C  3  289 ? 203.935 169.744 192.834 1.00 25.88 ? 289 GLY M CA    1 
ATOM   6808  C  C     . GLY C  3  289 ? 203.829 168.262 193.089 1.00 25.88 ? 289 GLY M C     1 
ATOM   6809  O  O     . GLY C  3  289 ? 204.793 167.636 193.529 1.00 25.88 ? 289 GLY M O     1 
ATOM   6810  N  N     . THR C  3  290 ? 202.663 167.680 192.809 1.00 27.51 ? 290 THR M N     1 
ATOM   6811  C  CA    . THR C  3  290 ? 202.473 166.254 193.041 1.00 27.51 ? 290 THR M CA    1 
ATOM   6812  C  C     . THR C  3  290 ? 202.874 165.430 191.823 1.00 27.51 ? 290 THR M C     1 
ATOM   6813  O  O     . THR C  3  290 ? 203.559 164.411 191.956 1.00 27.51 ? 290 THR M O     1 
ATOM   6814  C  CB    . THR C  3  290 ? 201.022 165.973 193.433 1.00 27.51 ? 290 THR M CB    1 
ATOM   6815  O  OG1   . THR C  3  290 ? 200.149 166.365 192.368 1.00 27.51 ? 290 THR M OG1   1 
ATOM   6816  C  CG2   . THR C  3  290 ? 200.656 166.733 194.697 1.00 27.51 ? 290 THR M CG2   1 
ATOM   6817  N  N     . VAL C  3  291 ? 202.463 165.854 190.627 1.00 28.57 ? 291 VAL M N     1 
ATOM   6818  C  CA    . VAL C  3  291 ? 202.801 165.125 189.409 1.00 28.57 ? 291 VAL M CA    1 
ATOM   6819  C  C     . VAL C  3  291 ? 203.525 166.042 188.432 1.00 28.57 ? 291 VAL M C     1 
ATOM   6820  O  O     . VAL C  3  291 ? 204.261 165.572 187.559 1.00 28.57 ? 291 VAL M O     1 
ATOM   6821  C  CB    . VAL C  3  291 ? 201.553 164.506 188.753 1.00 28.57 ? 291 VAL M CB    1 
ATOM   6822  C  CG1   . VAL C  3  291 ? 200.834 163.600 189.727 1.00 28.57 ? 291 VAL M CG1   1 
ATOM   6823  C  CG2   . VAL C  3  291 ? 200.626 165.586 188.241 1.00 28.57 ? 291 VAL M CG2   1 
ATOM   6824  N  N     . VAL C  3  292 ? 203.316 167.349 188.560 1.00 25.93 ? 292 VAL M N     1 
ATOM   6825  C  CA    . VAL C  3  292 ? 203.999 168.334 187.729 1.00 25.93 ? 292 VAL M CA    1 
ATOM   6826  C  C     . VAL C  3  292 ? 204.635 169.365 188.644 1.00 25.93 ? 292 VAL M C     1 
ATOM   6827  O  O     . VAL C  3  292 ? 203.973 169.905 189.535 1.00 25.93 ? 292 VAL M O     1 
ATOM   6828  C  CB    . VAL C  3  292 ? 203.049 169.017 186.726 1.00 25.93 ? 292 VAL M CB    1 
ATOM   6829  C  CG1   . VAL C  3  292 ? 203.751 170.178 186.046 1.00 25.93 ? 292 VAL M CG1   1 
ATOM   6830  C  CG2   . VAL C  3  292 ? 202.578 168.023 185.696 1.00 25.93 ? 292 VAL M CG2   1 
ATOM   6831  N  N     . ASP C  3  293 ? 205.917 169.643 188.425 1.00 25.48 ? 293 ASP M N     1 
ATOM   6832  C  CA    . ASP C  3  293 ? 206.649 170.567 189.277 1.00 25.48 ? 293 ASP M CA    1 
ATOM   6833  C  C     . ASP C  3  293 ? 206.999 171.861 188.552 1.00 25.48 ? 293 ASP M C     1 
ATOM   6834  O  O     . ASP C  3  293 ? 207.159 172.902 189.193 1.00 25.48 ? 293 ASP M O     1 
ATOM   6835  C  CB    . ASP C  3  293 ? 207.917 169.881 189.800 1.00 25.48 ? 293 ASP M CB    1 
ATOM   6836  C  CG    . ASP C  3  293 ? 208.443 170.510 191.069 1.00 25.48 ? 293 ASP M CG    1 
ATOM   6837  O  OD1   . ASP C  3  293 ? 207.656 170.648 192.026 1.00 25.48 ? 293 ASP M OD1   1 
ATOM   6838  O  OD2   . ASP C  3  293 ? 209.647 170.815 191.138 1.00 25.48 ? 293 ASP M OD2   1 
ATOM   6839  N  N     . ASN C  3  294 ? 207.093 171.818 187.224 1.00 25.06 ? 294 ASN M N     1 
ATOM   6840  C  CA    . ASN C  3  294 ? 207.272 172.996 186.383 1.00 25.06 ? 294 ASN M CA    1 
ATOM   6841  C  C     . ASN C  3  294 ? 206.249 172.942 185.258 1.00 25.06 ? 294 ASN M C     1 
ATOM   6842  O  O     . ASN C  3  294 ? 206.305 172.046 184.410 1.00 25.06 ? 294 ASN M O     1 
ATOM   6843  C  CB    . ASN C  3  294 ? 208.688 173.058 185.811 1.00 25.06 ? 294 ASN M CB    1 
ATOM   6844  C  CG    . ASN C  3  294 ? 209.083 174.452 185.375 1.00 25.06 ? 294 ASN M CG    1 
ATOM   6845  O  OD1   . ASN C  3  294 ? 208.278 175.193 184.818 1.00 25.06 ? 294 ASN M OD1   1 
ATOM   6846  N  ND2   . ASN C  3  294 ? 210.336 174.807 185.609 1.00 25.06 ? 294 ASN M ND2   1 
ATOM   6847  N  N     . TRP C  3  295 ? 205.325 173.901 185.244 1.00 23.49 ? 295 TRP M N     1 
ATOM   6848  C  CA    . TRP C  3  295 ? 204.261 173.892 184.251 1.00 23.49 ? 295 TRP M CA    1 
ATOM   6849  C  C     . TRP C  3  295 ? 204.711 174.424 182.899 1.00 23.49 ? 295 TRP M C     1 
ATOM   6850  O  O     . TRP C  3  295 ? 204.255 173.919 181.866 1.00 23.49 ? 295 TRP M O     1 
ATOM   6851  C  CB    . TRP C  3  295 ? 203.067 174.701 184.759 1.00 23.49 ? 295 TRP M CB    1 
ATOM   6852  C  CG    . TRP C  3  295 ? 202.158 173.908 185.647 1.00 23.49 ? 295 TRP M CG    1 
ATOM   6853  C  CD1   . TRP C  3  295 ? 201.858 174.169 186.949 1.00 23.49 ? 295 TRP M CD1   1 
ATOM   6854  C  CD2   . TRP C  3  295 ? 201.442 172.715 185.302 1.00 23.49 ? 295 TRP M CD2   1 
ATOM   6855  N  NE1   . TRP C  3  295 ? 200.997 173.219 187.437 1.00 23.49 ? 295 TRP M NE1   1 
ATOM   6856  C  CE2   . TRP C  3  295 ? 200.726 172.315 186.446 1.00 23.49 ? 295 TRP M CE2   1 
ATOM   6857  C  CE3   . TRP C  3  295 ? 201.334 171.950 184.138 1.00 23.49 ? 295 TRP M CE3   1 
ATOM   6858  C  CZ2   . TRP C  3  295 ? 199.913 171.186 186.459 1.00 23.49 ? 295 TRP M CZ2   1 
ATOM   6859  C  CZ3   . TRP C  3  295 ? 200.532 170.829 184.156 1.00 23.49 ? 295 TRP M CZ3   1 
ATOM   6860  C  CH2   . TRP C  3  295 ? 199.828 170.459 185.306 1.00 23.49 ? 295 TRP M CH2   1 
ATOM   6861  N  N     . TYR C  3  296 ? 205.593 175.425 182.878 1.00 23.80 ? 296 TYR M N     1 
ATOM   6862  C  CA    . TYR C  3  296 ? 206.118 175.913 181.609 1.00 23.80 ? 296 TYR M CA    1 
ATOM   6863  C  C     . TYR C  3  296 ? 206.921 174.834 180.897 1.00 23.80 ? 296 TYR M C     1 
ATOM   6864  O  O     . TYR C  3  296 ? 206.799 174.663 179.680 1.00 23.80 ? 296 TYR M O     1 
ATOM   6865  C  CB    . TYR C  3  296 ? 206.976 177.156 181.834 1.00 23.80 ? 296 TYR M CB    1 
ATOM   6866  C  CG    . TYR C  3  296 ? 207.915 177.446 180.688 1.00 23.80 ? 296 TYR M CG    1 
ATOM   6867  C  CD1   . TYR C  3  296 ? 207.456 178.056 179.531 1.00 23.80 ? 296 TYR M CD1   1 
ATOM   6868  C  CD2   . TYR C  3  296 ? 209.257 177.099 180.757 1.00 23.80 ? 296 TYR M CD2   1 
ATOM   6869  C  CE1   . TYR C  3  296 ? 208.306 178.318 178.482 1.00 23.80 ? 296 TYR M CE1   1 
ATOM   6870  C  CE2   . TYR C  3  296 ? 210.112 177.355 179.711 1.00 23.80 ? 296 TYR M CE2   1 
ATOM   6871  C  CZ    . TYR C  3  296 ? 209.632 177.966 178.576 1.00 23.80 ? 296 TYR M CZ    1 
ATOM   6872  O  OH    . TYR C  3  296 ? 210.482 178.227 177.528 1.00 23.80 ? 296 TYR M OH    1 
ATOM   6873  N  N     . LEU C  3  297 ? 207.752 174.099 181.635 1.00 23.68 ? 297 LEU M N     1 
ATOM   6874  C  CA    . LEU C  3  297 ? 208.494 172.999 181.038 1.00 23.68 ? 297 LEU M CA    1 
ATOM   6875  C  C     . LEU C  3  297 ? 207.581 171.850 180.636 1.00 23.68 ? 297 LEU M C     1 
ATOM   6876  O  O     . LEU C  3  297 ? 207.872 171.154 179.657 1.00 23.68 ? 297 LEU M O     1 
ATOM   6877  C  CB    . LEU C  3  297 ? 209.568 172.513 182.008 1.00 23.68 ? 297 LEU M CB    1 
ATOM   6878  C  CG    . LEU C  3  297 ? 210.842 173.355 182.060 1.00 23.68 ? 297 LEU M CG    1 
ATOM   6879  C  CD1   . LEU C  3  297 ? 211.919 172.639 182.842 1.00 23.68 ? 297 LEU M CD1   1 
ATOM   6880  C  CD2   . LEU C  3  297 ? 211.320 173.690 180.659 1.00 23.68 ? 297 LEU M CD2   1 
ATOM   6881  N  N     . TRP C  3  298 ? 206.486 171.640 181.369 1.00 25.32 ? 298 TRP M N     1 
ATOM   6882  C  CA    . TRP C  3  298 ? 205.480 170.671 180.951 1.00 25.32 ? 298 TRP M CA    1 
ATOM   6883  C  C     . TRP C  3  298 ? 204.885 171.053 179.603 1.00 25.32 ? 298 TRP M C     1 
ATOM   6884  O  O     . TRP C  3  298 ? 204.730 170.201 178.722 1.00 25.32 ? 298 TRP M O     1 
ATOM   6885  C  CB    . TRP C  3  298 ? 204.389 170.571 182.015 1.00 25.32 ? 298 TRP M CB    1 
ATOM   6886  C  CG    . TRP C  3  298 ? 203.290 169.610 181.690 1.00 25.32 ? 298 TRP M CG    1 
ATOM   6887  C  CD1   . TRP C  3  298 ? 203.213 168.309 182.071 1.00 25.32 ? 298 TRP M CD1   1 
ATOM   6888  C  CD2   . TRP C  3  298 ? 202.103 169.878 180.934 1.00 25.32 ? 298 TRP M CD2   1 
ATOM   6889  N  NE1   . TRP C  3  298 ? 202.059 167.741 181.593 1.00 25.32 ? 298 TRP M NE1   1 
ATOM   6890  C  CE2   . TRP C  3  298 ? 201.358 168.685 180.892 1.00 25.32 ? 298 TRP M CE2   1 
ATOM   6891  C  CE3   . TRP C  3  298 ? 201.601 171.009 180.283 1.00 25.32 ? 298 TRP M CE3   1 
ATOM   6892  C  CZ2   . TRP C  3  298 ? 200.141 168.589 180.226 1.00 25.32 ? 298 TRP M CZ2   1 
ATOM   6893  C  CZ3   . TRP C  3  298 ? 200.395 170.912 179.624 1.00 25.32 ? 298 TRP M CZ3   1 
ATOM   6894  C  CH2   . TRP C  3  298 ? 199.677 169.711 179.600 1.00 25.32 ? 298 TRP M CH2   1 
ATOM   6895  N  N     . ALA C  3  299 ? 204.554 172.332 179.424 1.00 23.89 ? 299 ALA M N     1 
ATOM   6896  C  CA    . ALA C  3  299 ? 204.057 172.817 178.143 1.00 23.89 ? 299 ALA M CA    1 
ATOM   6897  C  C     . ALA C  3  299 ? 205.110 172.753 177.045 1.00 23.89 ? 299 ALA M C     1 
ATOM   6898  O  O     . ALA C  3  299 ? 204.762 172.531 175.882 1.00 23.89 ? 299 ALA M O     1 
ATOM   6899  C  CB    . ALA C  3  299 ? 203.550 174.251 178.288 1.00 23.89 ? 299 ALA M CB    1 
ATOM   6900  N  N     . VAL C  3  300 ? 206.382 172.965 177.388 1.00 24.01 ? 300 VAL M N     1 
ATOM   6901  C  CA    . VAL C  3  300 ? 207.457 172.819 176.413 1.00 24.01 ? 300 VAL M CA    1 
ATOM   6902  C  C     . VAL C  3  300 ? 207.564 171.374 175.944 1.00 24.01 ? 300 VAL M C     1 
ATOM   6903  O  O     . VAL C  3  300 ? 207.750 171.114 174.749 1.00 24.01 ? 300 VAL M O     1 
ATOM   6904  C  CB    . VAL C  3  300 ? 208.786 173.321 177.007 1.00 24.01 ? 300 VAL M CB    1 
ATOM   6905  C  CG1   . VAL C  3  300 ? 209.966 172.762 176.234 1.00 24.01 ? 300 VAL M CG1   1 
ATOM   6906  C  CG2   . VAL C  3  300 ? 208.825 174.833 177.010 1.00 24.01 ? 300 VAL M CG2   1 
ATOM   6907  N  N     . LYS C  3  301 ? 207.446 170.414 176.864 1.00 27.25 ? 301 LYS M N     1 
ATOM   6908  C  CA    . LYS C  3  301 ? 207.485 169.006 176.486 1.00 27.25 ? 301 LYS M CA    1 
ATOM   6909  C  C     . LYS C  3  301 ? 206.328 168.642 175.565 1.00 27.25 ? 301 LYS M C     1 
ATOM   6910  O  O     . LYS C  3  301 ? 206.501 167.858 174.625 1.00 27.25 ? 301 LYS M O     1 
ATOM   6911  C  CB    . LYS C  3  301 ? 207.460 168.122 177.735 1.00 27.25 ? 301 LYS M CB    1 
ATOM   6912  C  CG    . LYS C  3  301 ? 207.367 166.636 177.434 1.00 27.25 ? 301 LYS M CG    1 
ATOM   6913  C  CD    . LYS C  3  301 ? 207.350 165.804 178.699 1.00 27.25 ? 301 LYS M CD    1 
ATOM   6914  C  CE    . LYS C  3  301 ? 206.095 166.060 179.510 1.00 27.25 ? 301 LYS M CE    1 
ATOM   6915  N  NZ    . LYS C  3  301 ? 205.920 165.052 180.590 1.00 27.25 ? 301 LYS M NZ    1 
ATOM   6916  N  N     . HIS C  3  302 ? 205.151 169.205 175.813 1.00 27.82 ? 302 HIS M N     1 
ATOM   6917  C  CA    . HIS C  3  302 ? 203.944 168.867 175.076 1.00 27.82 ? 302 HIS M CA    1 
ATOM   6918  C  C     . HIS C  3  302 ? 203.653 169.824 173.930 1.00 27.82 ? 302 HIS M C     1 
ATOM   6919  O  O     . HIS C  3  302 ? 202.545 169.796 173.388 1.00 27.82 ? 302 HIS M O     1 
ATOM   6920  C  CB    . HIS C  3  302 ? 202.751 168.820 176.031 1.00 27.82 ? 302 HIS M CB    1 
ATOM   6921  C  CG    . HIS C  3  302 ? 202.773 167.646 176.958 1.00 27.82 ? 302 HIS M CG    1 
ATOM   6922  N  ND1   . HIS C  3  302 ? 202.699 166.345 176.512 1.00 27.82 ? 302 HIS M ND1   1 
ATOM   6923  C  CD2   . HIS C  3  302 ? 202.873 167.576 178.305 1.00 27.82 ? 302 HIS M CD2   1 
ATOM   6924  C  CE1   . HIS C  3  302 ? 202.746 165.524 177.545 1.00 27.82 ? 302 HIS M CE1   1 
ATOM   6925  N  NE2   . HIS C  3  302 ? 202.850 166.246 178.645 1.00 27.82 ? 302 HIS M NE2   1 
ATOM   6926  N  N     . GLY C  3  303 ? 204.611 170.663 173.552 1.00 26.54 ? 303 GLY M N     1 
ATOM   6927  C  CA    . GLY C  3  303 ? 204.425 171.560 172.427 1.00 26.54 ? 303 GLY M CA    1 
ATOM   6928  C  C     . GLY C  3  303 ? 203.354 172.606 172.626 1.00 26.54 ? 303 GLY M C     1 
ATOM   6929  O  O     . GLY C  3  303 ? 202.608 172.911 171.689 1.00 26.54 ? 303 GLY M O     1 
ATOM   6930  N  N     . VAL C  3  304 ? 203.258 173.170 173.828 1.00 26.21 ? 304 VAL M N     1 
ATOM   6931  C  CA    . VAL C  3  304 ? 202.262 174.183 174.123 1.00 26.21 ? 304 VAL M CA    1 
ATOM   6932  C  C     . VAL C  3  304 ? 202.878 175.567 174.305 1.00 26.21 ? 304 VAL M C     1 
ATOM   6933  O  O     . VAL C  3  304 ? 202.271 176.559 173.887 1.00 26.21 ? 304 VAL M O     1 
ATOM   6934  C  CB    . VAL C  3  304 ? 201.444 173.783 175.368 1.00 26.21 ? 304 VAL M CB    1 
ATOM   6935  C  CG1   . VAL C  3  304 ? 200.265 174.714 175.562 1.00 26.21 ? 304 VAL M CG1   1 
ATOM   6936  C  CG2   . VAL C  3  304 ? 200.986 172.345 175.257 1.00 26.21 ? 304 VAL M CG2   1 
ATOM   6937  N  N     . ALA C  3  305 ? 204.059 175.661 174.898 1.00 25.41 ? 305 ALA M N     1 
ATOM   6938  C  CA    . ALA C  3  305 ? 204.674 176.954 175.169 1.00 25.41 ? 305 ALA M CA    1 
ATOM   6939  C  C     . ALA C  3  305 ? 205.182 177.582 173.879 1.00 25.41 ? 305 ALA M C     1 
ATOM   6940  O  O     . ALA C  3  305 ? 205.919 176.927 173.131 1.00 25.41 ? 305 ALA M O     1 
ATOM   6941  C  CB    . ALA C  3  305 ? 205.817 176.799 176.165 1.00 25.41 ? 305 ALA M CB    1 
ATOM   6942  N  N     . PRO C  3  306 ? 204.812 178.823 173.573 1.00 25.78 ? 306 PRO M N     1 
ATOM   6943  C  CA    . PRO C  3  306 ? 205.358 179.480 172.383 1.00 25.78 ? 306 PRO M CA    1 
ATOM   6944  C  C     . PRO C  3  306 ? 206.860 179.679 172.499 1.00 25.78 ? 306 PRO M C     1 
ATOM   6945  O  O     . PRO C  3  306 ? 207.396 179.907 173.585 1.00 25.78 ? 306 PRO M O     1 
ATOM   6946  C  CB    . PRO C  3  306 ? 204.617 180.821 172.352 1.00 25.78 ? 306 PRO M CB    1 
ATOM   6947  C  CG    . PRO C  3  306 ? 203.383 180.577 173.135 1.00 25.78 ? 306 PRO M CG    1 
ATOM   6948  C  CD    . PRO C  3  306 ? 203.814 179.670 174.240 1.00 25.78 ? 306 PRO M CD    1 
ATOM   6949  N  N     . THR C  3  307 ? 207.537 179.596 171.361 1.00 27.68 ? 307 THR M N     1 
ATOM   6950  C  CA    . THR C  3  307 ? 208.959 179.883 171.272 1.00 27.68 ? 307 THR M CA    1 
ATOM   6951  C  C     . THR C  3  307 ? 209.150 181.236 170.604 1.00 27.68 ? 307 THR M C     1 
ATOM   6952  O  O     . THR C  3  307 ? 208.582 181.499 169.540 1.00 27.68 ? 307 THR M O     1 
ATOM   6953  C  CB    . THR C  3  307 ? 209.693 178.798 170.483 1.00 27.68 ? 307 THR M CB    1 
ATOM   6954  O  OG1   . THR C  3  307 ? 209.524 177.534 171.135 1.00 27.68 ? 307 THR M OG1   1 
ATOM   6955  C  CG2   . THR C  3  307 ? 211.175 179.114 170.396 1.00 27.68 ? 307 THR M CG2   1 
ATOM   6956  N  N     . TYR C  3  308 ? 209.943 182.094 171.235 1.00 27.63 ? 308 TYR M N     1 
ATOM   6957  C  CA    . TYR C  3  308 ? 210.132 183.423 170.688 1.00 27.63 ? 308 TYR M CA    1 
ATOM   6958  C  C     . TYR C  3  308 ? 211.529 183.567 170.104 1.00 27.63 ? 308 TYR M C     1 
ATOM   6959  O  O     . TYR C  3  308 ? 212.461 182.895 170.560 1.00 27.63 ? 308 TYR M O     1 
ATOM   6960  C  CB    . TYR C  3  308 ? 209.915 184.493 171.762 1.00 27.63 ? 308 TYR M CB    1 
ATOM   6961  C  CG    . TYR C  3  308 ? 208.533 184.443 172.363 1.00 27.63 ? 308 TYR M CG    1 
ATOM   6962  C  CD1   . TYR C  3  308 ? 207.462 185.062 171.737 1.00 27.63 ? 308 TYR M CD1   1 
ATOM   6963  C  CD2   . TYR C  3  308 ? 208.296 183.763 173.548 1.00 27.63 ? 308 TYR M CD2   1 
ATOM   6964  C  CE1   . TYR C  3  308 ? 206.198 185.010 172.276 1.00 27.63 ? 308 TYR M CE1   1 
ATOM   6965  C  CE2   . TYR C  3  308 ? 207.035 183.707 174.094 1.00 27.63 ? 308 TYR M CE2   1 
ATOM   6966  C  CZ    . TYR C  3  308 ? 205.990 184.331 173.454 1.00 27.63 ? 308 TYR M CZ    1 
ATOM   6967  O  OH    . TYR C  3  308 ? 204.731 184.278 173.994 1.00 27.63 ? 308 TYR M OH    1 
ATOM   6968  N  N     . PRO C  3  309 ? 211.701 184.412 169.083 1.00 31.02 ? 309 PRO M N     1 
ATOM   6969  C  CA    . PRO C  3  309 ? 213.040 184.633 168.527 1.00 31.02 ? 309 PRO M CA    1 
ATOM   6970  C  C     . PRO C  3  309 ? 214.016 185.122 169.582 1.00 31.02 ? 309 PRO M C     1 
ATOM   6971  O  O     . PRO C  3  309 ? 213.667 185.959 170.419 1.00 31.02 ? 309 PRO M O     1 
ATOM   6972  C  CB    . PRO C  3  309 ? 212.793 185.694 167.449 1.00 31.02 ? 309 PRO M CB    1 
ATOM   6973  C  CG    . PRO C  3  309 ? 211.387 185.448 167.032 1.00 31.02 ? 309 PRO M CG    1 
ATOM   6974  C  CD    . PRO C  3  309 ? 210.670 185.119 168.307 1.00 31.02 ? 309 PRO M CD    1 
ATOM   6975  N  N     . ASP C  3  310 ? 215.239 184.602 169.554 1.00 37.63 ? 310 ASP M N     1 
ATOM   6976  C  CA    . ASP C  3  310 ? 216.218 184.945 170.576 1.00 37.63 ? 310 ASP M CA    1 
ATOM   6977  C  C     . ASP C  3  310 ? 216.736 186.361 170.376 1.00 37.63 ? 310 ASP M C     1 
ATOM   6978  O  O     . ASP C  3  310 ? 217.617 186.599 169.544 1.00 37.63 ? 310 ASP M O     1 
ATOM   6979  C  CB    . ASP C  3  310 ? 217.367 183.939 170.566 1.00 37.63 ? 310 ASP M CB    1 
ATOM   6980  C  CG    . ASP C  3  310 ? 218.203 184.004 171.821 1.00 37.63 ? 310 ASP M CG    1 
ATOM   6981  O  OD1   . ASP C  3  310 ? 217.622 184.054 172.924 1.00 37.63 ? 310 ASP M OD1   1 
ATOM   6982  O  OD2   . ASP C  3  310 ? 219.443 183.981 171.706 1.00 37.63 ? 310 ASP M OD2   1 
ATOM   6983  N  N     . VAL C  3  311 ? 216.188 187.305 171.137 1.00 36.73 ? 311 VAL M N     1 
ATOM   6984  C  CA    . VAL C  3  311 ? 216.617 188.694 171.052 1.00 36.73 ? 311 VAL M CA    1 
ATOM   6985  C  C     . VAL C  3  311 ? 217.921 188.922 171.812 1.00 36.73 ? 311 VAL M C     1 
ATOM   6986  O  O     . VAL C  3  311 ? 218.688 189.829 171.470 1.00 36.73 ? 311 VAL M O     1 
ATOM   6987  C  CB    . VAL C  3  311 ? 215.493 189.610 171.568 1.00 36.73 ? 311 VAL M CB    1 
ATOM   6988  C  CG1   . VAL C  3  311 ? 215.933 191.066 171.604 1.00 36.73 ? 311 VAL M CG1   1 
ATOM   6989  C  CG2   . VAL C  3  311 ? 214.250 189.450 170.708 1.00 36.73 ? 311 VAL M CG2   1 
ATOM   6990  N  N     . PHE C  3  312 ? 218.208 188.094 172.816 1.00 34.07 ? 312 PHE M N     1 
ATOM   6991  C  CA    . PHE C  3  312 ? 219.392 188.224 173.659 1.00 34.07 ? 312 PHE M CA    1 
ATOM   6992  C  C     . PHE C  3  312 ? 220.318 187.055 173.349 1.00 34.07 ? 312 PHE M C     1 
ATOM   6993  O  O     . PHE C  3  312 ? 220.264 186.016 174.024 1.00 34.07 ? 312 PHE M O     1 
ATOM   6994  C  CB    . PHE C  3  312 ? 218.992 188.237 175.135 1.00 34.07 ? 312 PHE M CB    1 
ATOM   6995  C  CG    . PHE C  3  312 ? 217.874 189.191 175.443 1.00 34.07 ? 312 PHE M CG    1 
ATOM   6996  C  CD1   . PHE C  3  312 ? 218.087 190.556 175.449 1.00 34.07 ? 312 PHE M CD1   1 
ATOM   6997  C  CD2   . PHE C  3  312 ? 216.599 188.717 175.708 1.00 34.07 ? 312 PHE M CD2   1 
ATOM   6998  C  CE1   . PHE C  3  312 ? 217.055 191.430 175.725 1.00 34.07 ? 312 PHE M CE1   1 
ATOM   6999  C  CE2   . PHE C  3  312 ? 215.565 189.587 175.981 1.00 34.07 ? 312 PHE M CE2   1 
ATOM   7000  C  CZ    . PHE C  3  312 ? 215.794 190.945 175.991 1.00 34.07 ? 312 PHE M CZ    1 
ATOM   7001  N  N     . PRO C  3  313 ? 221.185 187.173 172.338 1.00 38.35 ? 313 PRO M N     1 
ATOM   7002  C  CA    . PRO C  3  313 ? 221.830 185.972 171.781 1.00 38.35 ? 313 PRO M CA    1 
ATOM   7003  C  C     . PRO C  3  313 ? 222.824 185.290 172.707 1.00 38.35 ? 313 PRO M C     1 
ATOM   7004  O  O     . PRO C  3  313 ? 222.959 184.062 172.639 1.00 38.35 ? 313 PRO M O     1 
ATOM   7005  C  CB    . PRO C  3  313 ? 222.519 186.506 170.516 1.00 38.35 ? 313 PRO M CB    1 
ATOM   7006  C  CG    . PRO C  3  313 ? 221.834 187.811 170.223 1.00 38.35 ? 313 PRO M CG    1 
ATOM   7007  C  CD    . PRO C  3  313 ? 221.520 188.377 171.565 1.00 38.35 ? 313 PRO M CD    1 
ATOM   7008  N  N     . GLY C  3  314 ? 223.524 186.025 173.566 1.00 38.68 ? 314 GLY M N     1 
ATOM   7009  C  CA    . GLY C  3  314 ? 224.610 185.415 174.310 1.00 38.68 ? 314 GLY M CA    1 
ATOM   7010  C  C     . GLY C  3  314 ? 224.438 185.358 175.813 1.00 38.68 ? 314 GLY M C     1 
ATOM   7011  O  O     . GLY C  3  314 ? 225.421 185.453 176.552 1.00 38.68 ? 314 GLY M O     1 
ATOM   7012  N  N     . VAL C  3  315 ? 223.207 185.193 176.284 1.00 32.19 ? 315 VAL M N     1 
ATOM   7013  C  CA    . VAL C  3  315 ? 222.925 185.158 177.714 1.00 32.19 ? 315 VAL M CA    1 
ATOM   7014  C  C     . VAL C  3  315 ? 222.833 183.705 178.161 1.00 32.19 ? 315 VAL M C     1 
ATOM   7015  O  O     . VAL C  3  315 ? 222.022 182.934 177.638 1.00 32.19 ? 315 VAL M O     1 
ATOM   7016  C  CB    . VAL C  3  315 ? 221.636 185.922 178.048 1.00 32.19 ? 315 VAL M CB    1 
ATOM   7017  C  CG1   . VAL C  3  315 ? 221.464 186.028 179.548 1.00 32.19 ? 315 VAL M CG1   1 
ATOM   7018  C  CG2   . VAL C  3  315 ? 221.669 187.301 177.419 1.00 32.19 ? 315 VAL M CG2   1 
ATOM   7019  N  N     . THR C  3  316 ? 223.667 183.333 179.128 1.00 31.73 ? 316 THR M N     1 
ATOM   7020  C  CA    . THR C  3  316 ? 223.685 181.994 179.693 1.00 31.73 ? 316 THR M CA    1 
ATOM   7021  C  C     . THR C  3  316 ? 223.663 182.092 181.211 1.00 31.73 ? 316 THR M C     1 
ATOM   7022  O  O     . THR C  3  316 ? 223.757 183.178 181.788 1.00 31.73 ? 316 THR M O     1 
ATOM   7023  C  CB    . THR C  3  316 ? 224.916 181.197 179.233 1.00 31.73 ? 316 THR M CB    1 
ATOM   7024  O  OG1   . THR C  3  316 ? 226.108 181.916 179.571 1.00 31.73 ? 316 THR M OG1   1 
ATOM   7025  C  CG2   . THR C  3  316 ? 224.877 180.962 177.733 1.00 31.73 ? 316 THR M CG2   1 
ATOM   7026  N  N     . ASP C  3  317 ? 223.540 180.943 181.854 1.00 29.13 ? 317 ASP M N     1 
ATOM   7027  C  CA    . ASP C  3  317 ? 223.527 180.887 183.309 1.00 29.13 ? 317 ASP M CA    1 
ATOM   7028  C  C     . ASP C  3  317 ? 224.933 181.129 183.841 1.00 29.13 ? 317 ASP M C     1 
ATOM   7029  O  O     . ASP C  3  317 ? 225.849 180.367 183.508 1.00 29.13 ? 317 ASP M O     1 
ATOM   7030  C  CB    . ASP C  3  317 ? 223.001 179.530 183.769 1.00 29.13 ? 317 ASP M CB    1 
ATOM   7031  C  CG    . ASP C  3  317 ? 222.624 179.508 185.238 1.00 29.13 ? 317 ASP M CG    1 
ATOM   7032  O  OD1   . ASP C  3  317 ? 223.113 180.360 186.005 1.00 29.13 ? 317 ASP M OD1   1 
ATOM   7033  O  OD2   . ASP C  3  317 ? 221.836 178.625 185.629 1.00 29.13 ? 317 ASP M OD2   1 
ATOM   7034  N  N     . PRO C  3  318 ? 225.155 182.162 184.659 1.00 28.66 ? 318 PRO M N     1 
ATOM   7035  C  CA    . PRO C  3  318 ? 226.496 182.399 185.209 1.00 28.66 ? 318 PRO M CA    1 
ATOM   7036  C  C     . PRO C  3  318 ? 226.902 181.408 186.285 1.00 28.66 ? 318 PRO M C     1 
ATOM   7037  O  O     . PRO C  3  318 ? 228.085 181.357 186.639 1.00 28.66 ? 318 PRO M O     1 
ATOM   7038  C  CB    . PRO C  3  318 ? 226.386 183.820 185.788 1.00 28.66 ? 318 PRO M CB    1 
ATOM   7039  C  CG    . PRO C  3  318 ? 225.147 184.398 185.169 1.00 28.66 ? 318 PRO M CG    1 
ATOM   7040  C  CD    . PRO C  3  318 ? 224.229 183.238 185.034 1.00 28.66 ? 318 PRO M CD    1 
ATOM   7041  N  N     . ALA C  3  319 ? 225.966 180.625 186.819 1.00 32.09 ? 319 ALA M N     1 
ATOM   7042  C  CA    . ALA C  3  319 ? 226.264 179.634 187.843 1.00 32.09 ? 319 ALA M CA    1 
ATOM   7043  C  C     . ALA C  3  319 ? 226.487 178.245 187.260 1.00 32.09 ? 319 ALA M C     1 
ATOM   7044  O  O     . ALA C  3  319 ? 226.679 177.288 188.019 1.00 32.09 ? 319 ALA M O     1 
ATOM   7045  C  CB    . ALA C  3  319 ? 225.142 179.591 188.883 1.00 32.09 ? 319 ALA M CB    1 
ATOM   7046  N  N     . ALA C  3  320 ? 226.468 178.111 185.938 1.00 37.17 ? 320 ALA M N     1 
ATOM   7047  C  CA    . ALA C  3  320 ? 226.645 176.818 185.292 1.00 37.17 ? 320 ALA M CA    1 
ATOM   7048  C  C     . ALA C  3  320 ? 228.104 176.592 184.915 1.00 37.17 ? 320 ALA M C     1 
ATOM   7049  O  O     . ALA C  3  320 ? 229.013 177.156 185.523 1.00 37.17 ? 320 ALA M O     1 
ATOM   7050  C  CB    . ALA C  3  320 ? 225.758 176.716 184.065 1.00 37.17 ? 320 ALA M CB    1 
ATOM   7051  N  N     . MET D  4  1   ? 211.966 160.493 188.306 1.00 41.18 ? 1   MET H N     1 
ATOM   7052  C  CA    . MET D  4  1   ? 210.693 161.101 187.941 1.00 41.18 ? 1   MET H CA    1 
ATOM   7053  C  C     . MET D  4  1   ? 209.613 160.642 188.910 1.00 41.18 ? 1   MET H C     1 
ATOM   7054  O  O     . MET D  4  1   ? 209.781 159.637 189.596 1.00 41.18 ? 1   MET H O     1 
ATOM   7055  C  CB    . MET D  4  1   ? 210.308 160.731 186.511 1.00 41.18 ? 1   MET H CB    1 
ATOM   7056  C  CG    . MET D  4  1   ? 211.242 161.267 185.444 1.00 41.18 ? 1   MET H CG    1 
ATOM   7057  S  SD    . MET D  4  1   ? 211.294 163.059 185.337 1.00 41.18 ? 1   MET H SD    1 
ATOM   7058  C  CE    . MET D  4  1   ? 212.641 163.264 184.175 1.00 41.18 ? 1   MET H CE    1 
ATOM   7059  N  N     . ILE D  4  2   ? 208.502 161.369 188.970 1.00 37.72 ? 2   ILE H N     1 
ATOM   7060  C  CA    . ILE D  4  2   ? 207.387 161.027 189.842 1.00 37.72 ? 2   ILE H CA    1 
ATOM   7061  C  C     . ILE D  4  2   ? 206.106 160.795 189.049 1.00 37.72 ? 2   ILE H C     1 
ATOM   7062  O  O     . ILE D  4  2   ? 205.538 159.704 189.082 1.00 37.72 ? 2   ILE H O     1 
ATOM   7063  C  CB    . ILE D  4  2   ? 207.183 162.101 190.936 1.00 37.72 ? 2   ILE H CB    1 
ATOM   7064  C  CG1   . ILE D  4  2   ? 208.183 161.884 192.072 1.00 37.72 ? 2   ILE H CG1   1 
ATOM   7065  C  CG2   . ILE D  4  2   ? 205.771 162.055 191.486 1.00 37.72 ? 2   ILE H CG2   1 
ATOM   7066  C  CD1   . ILE D  4  2   ? 208.089 162.902 193.172 1.00 37.72 ? 2   ILE H CD1   1 
ATOM   7067  N  N     . GLY D  4  3   ? 205.647 161.801 188.312 1.00 33.82 ? 3   GLY H N     1 
ATOM   7068  C  CA    . GLY D  4  3   ? 204.355 161.694 187.665 1.00 33.82 ? 3   GLY H CA    1 
ATOM   7069  C  C     . GLY D  4  3   ? 204.404 161.318 186.200 1.00 33.82 ? 3   GLY H C     1 
ATOM   7070  O  O     . GLY D  4  3   ? 203.646 161.866 185.398 1.00 33.82 ? 3   GLY H O     1 
ATOM   7071  N  N     . ASP D  4  4   ? 205.273 160.382 185.833 1.00 34.33 ? 4   ASP H N     1 
ATOM   7072  C  CA    . ASP D  4  4   ? 205.497 160.033 184.438 1.00 34.33 ? 4   ASP H CA    1 
ATOM   7073  C  C     . ASP D  4  4   ? 205.017 158.618 184.143 1.00 34.33 ? 4   ASP H C     1 
ATOM   7074  O  O     . ASP D  4  4   ? 205.154 157.715 184.974 1.00 34.33 ? 4   ASP H O     1 
ATOM   7075  C  CB    . ASP D  4  4   ? 206.979 160.164 184.075 1.00 34.33 ? 4   ASP H CB    1 
ATOM   7076  C  CG    . ASP D  4  4   ? 207.832 159.085 184.701 1.00 34.33 ? 4   ASP H CG    1 
ATOM   7077  O  OD1   . ASP D  4  4   ? 207.737 158.887 185.929 1.00 34.33 ? 4   ASP H OD1   1 
ATOM   7078  O  OD2   . ASP D  4  4   ? 208.607 158.438 183.968 1.00 34.33 ? 4   ASP H OD2   1 
ATOM   7079  N  N     . PHE D  4  5   ? 204.439 158.440 182.953 1.00 30.93 ? 5   PHE H N     1 
ATOM   7080  C  CA    . PHE D  4  5   ? 204.171 157.123 182.398 1.00 30.93 ? 5   PHE H CA    1 
ATOM   7081  C  C     . PHE D  4  5   ? 205.192 156.712 181.352 1.00 30.93 ? 5   PHE H C     1 
ATOM   7082  O  O     . PHE D  4  5   ? 205.386 155.512 181.137 1.00 30.93 ? 5   PHE H O     1 
ATOM   7083  C  CB    . PHE D  4  5   ? 202.775 157.079 181.761 1.00 30.93 ? 5   PHE H CB    1 
ATOM   7084  C  CG    . PHE D  4  5   ? 201.662 157.379 182.717 1.00 30.93 ? 5   PHE H CG    1 
ATOM   7085  C  CD1   . PHE D  4  5   ? 201.566 156.710 183.919 1.00 30.93 ? 5   PHE H CD1   1 
ATOM   7086  C  CD2   . PHE D  4  5   ? 200.710 158.332 182.412 1.00 30.93 ? 5   PHE H CD2   1 
ATOM   7087  C  CE1   . PHE D  4  5   ? 200.544 156.986 184.800 1.00 30.93 ? 5   PHE H CE1   1 
ATOM   7088  C  CE2   . PHE D  4  5   ? 199.688 158.609 183.292 1.00 30.93 ? 5   PHE H CE2   1 
ATOM   7089  C  CZ    . PHE D  4  5   ? 199.603 157.934 184.485 1.00 30.93 ? 5   PHE H CZ    1 
ATOM   7090  N  N     . SER D  4  6   ? 205.843 157.673 180.711 1.00 32.40 ? 6   SER H N     1 
ATOM   7091  C  CA    . SER D  4  6   ? 206.841 157.428 179.683 1.00 32.40 ? 6   SER H CA    1 
ATOM   7092  C  C     . SER D  4  6   ? 207.735 158.659 179.614 1.00 32.40 ? 6   SER H C     1 
ATOM   7093  O  O     . SER D  4  6   ? 207.678 159.536 180.482 1.00 32.40 ? 6   SER H O     1 
ATOM   7094  C  CB    . SER D  4  6   ? 206.174 157.119 178.340 1.00 32.40 ? 6   SER H CB    1 
ATOM   7095  O  OG    . SER D  4  6   ? 207.142 156.884 177.335 1.00 32.40 ? 6   SER H OG    1 
ATOM   7096  N  N     . SER D  4  7   ? 208.565 158.730 178.578 1.00 32.87 ? 7   SER H N     1 
ATOM   7097  C  CA    . SER D  4  7   ? 209.379 159.913 178.343 1.00 32.87 ? 7   SER H CA    1 
ATOM   7098  C  C     . SER D  4  7   ? 208.568 161.090 177.821 1.00 32.87 ? 7   SER H C     1 
ATOM   7099  O  O     . SER D  4  7   ? 209.060 162.222 177.850 1.00 32.87 ? 7   SER H O     1 
ATOM   7100  C  CB    . SER D  4  7   ? 210.507 159.591 177.359 1.00 32.87 ? 7   SER H CB    1 
ATOM   7101  O  OG    . SER D  4  7   ? 209.990 159.284 176.077 1.00 32.87 ? 7   SER H OG    1 
ATOM   7102  N  N     . TYR D  4  8   ? 207.350 160.851 177.341 1.00 31.37 ? 8   TYR H N     1 
ATOM   7103  C  CA    . TYR D  4  8   ? 206.464 161.906 176.871 1.00 31.37 ? 8   TYR H CA    1 
ATOM   7104  C  C     . TYR D  4  8   ? 205.194 162.007 177.698 1.00 31.37 ? 8   TYR H C     1 
ATOM   7105  O  O     . TYR D  4  8   ? 204.833 163.103 178.141 1.00 31.37 ? 8   TYR H O     1 
ATOM   7106  C  CB    . TYR D  4  8   ? 206.101 161.678 175.395 1.00 31.37 ? 8   TYR H CB    1 
ATOM   7107  C  CG    . TYR D  4  8   ? 205.306 162.810 174.786 1.00 31.37 ? 8   TYR H CG    1 
ATOM   7108  C  CD1   . TYR D  4  8   ? 205.938 163.940 174.291 1.00 31.37 ? 8   TYR H CD1   1 
ATOM   7109  C  CD2   . TYR D  4  8   ? 203.921 162.754 174.720 1.00 31.37 ? 8   TYR H CD2   1 
ATOM   7110  C  CE1   . TYR D  4  8   ? 205.216 164.976 173.738 1.00 31.37 ? 8   TYR H CE1   1 
ATOM   7111  C  CE2   . TYR D  4  8   ? 203.192 163.788 174.173 1.00 31.37 ? 8   TYR H CE2   1 
ATOM   7112  C  CZ    . TYR D  4  8   ? 203.843 164.895 173.681 1.00 31.37 ? 8   TYR H CZ    1 
ATOM   7113  O  OH    . TYR D  4  8   ? 203.117 165.924 173.133 1.00 31.37 ? 8   TYR H OH    1 
ATOM   7114  N  N     . MET D  4  9   ? 204.503 160.893 177.915 1.00 31.31 ? 9   MET H N     1 
ATOM   7115  C  CA    . MET D  4  9   ? 203.245 160.903 178.641 1.00 31.31 ? 9   MET H CA    1 
ATOM   7116  C  C     . MET D  4  9   ? 203.485 161.058 180.137 1.00 31.31 ? 9   MET H C     1 
ATOM   7117  O  O     . MET D  4  9   ? 204.540 160.692 180.661 1.00 31.31 ? 9   MET H O     1 
ATOM   7118  C  CB    . MET D  4  9   ? 202.463 159.619 178.366 1.00 31.31 ? 9   MET H CB    1 
ATOM   7119  C  CG    . MET D  4  9   ? 201.760 159.603 177.020 1.00 31.31 ? 9   MET H CG    1 
ATOM   7120  S  SD    . MET D  4  9   ? 200.760 158.128 176.774 1.00 31.31 ? 9   MET H SD    1 
ATOM   7121  C  CE    . MET D  4  9   ? 201.725 156.922 177.674 1.00 31.31 ? 9   MET H CE    1 
ATOM   7122  N  N     . ASP D  4  10  ? 202.490 161.611 180.826 1.00 30.31 ? 10  ASP H N     1 
ATOM   7123  C  CA    . ASP D  4  10  ? 202.572 161.839 182.260 1.00 30.31 ? 10  ASP H CA    1 
ATOM   7124  C  C     . ASP D  4  10  ? 201.163 161.914 182.837 1.00 30.31 ? 10  ASP H C     1 
ATOM   7125  O  O     . ASP D  4  10  ? 200.167 161.879 182.109 1.00 30.31 ? 10  ASP H O     1 
ATOM   7126  C  CB    . ASP D  4  10  ? 203.388 163.099 182.566 1.00 30.31 ? 10  ASP H CB    1 
ATOM   7127  C  CG    . ASP D  4  10  ? 202.884 164.313 181.829 1.00 30.31 ? 10  ASP H CG    1 
ATOM   7128  O  OD1   . ASP D  4  10  ? 201.963 164.172 181.006 1.00 30.31 ? 10  ASP H OD1   1 
ATOM   7129  O  OD2   . ASP D  4  10  ? 203.421 165.409 182.062 1.00 30.31 ? 10  ASP H OD2   1 
ATOM   7130  N  N     . VAL D  4  11  ? 201.087 162.017 184.164 1.00 30.31 ? 11  VAL H N     1 
ATOM   7131  C  CA    . VAL D  4  11  ? 199.805 161.940 184.857 1.00 30.31 ? 11  VAL H CA    1 
ATOM   7132  C  C     . VAL D  4  11  ? 198.916 163.137 184.540 1.00 30.31 ? 11  VAL H C     1 
ATOM   7133  O  O     . VAL D  4  11  ? 197.705 162.978 184.354 1.00 30.31 ? 11  VAL H O     1 
ATOM   7134  C  CB    . VAL D  4  11  ? 200.036 161.796 186.371 1.00 30.31 ? 11  VAL H CB    1 
ATOM   7135  C  CG1   . VAL D  4  11  ? 198.714 161.781 187.119 1.00 30.31 ? 11  VAL H CG1   1 
ATOM   7136  C  CG2   . VAL D  4  11  ? 200.827 160.535 186.665 1.00 30.31 ? 11  VAL H CG2   1 
ATOM   7137  N  N     . ALA D  4  12  ? 199.483 164.344 184.479 1.00 28.35 ? 12  ALA H N     1 
ATOM   7138  C  CA    . ALA D  4  12  ? 198.677 165.531 184.214 1.00 28.35 ? 12  ALA H CA    1 
ATOM   7139  C  C     . ALA D  4  12  ? 198.026 165.479 182.838 1.00 28.35 ? 12  ALA H C     1 
ATOM   7140  O  O     . ALA D  4  12  ? 196.869 165.877 182.685 1.00 28.35 ? 12  ALA H O     1 
ATOM   7141  C  CB    . ALA D  4  12  ? 199.531 166.790 184.347 1.00 28.35 ? 12  ALA H CB    1 
ATOM   7142  N  N     . GLN D  4  13  ? 198.754 164.996 181.830 1.00 29.65 ? 13  GLN H N     1 
ATOM   7143  C  CA    . GLN D  4  13  ? 198.188 164.867 180.491 1.00 29.65 ? 13  GLN H CA    1 
ATOM   7144  C  C     . GLN D  4  13  ? 197.012 163.898 180.478 1.00 29.65 ? 13  GLN H C     1 
ATOM   7145  O  O     . GLN D  4  13  ? 195.982 164.164 179.847 1.00 29.65 ? 13  GLN H O     1 
ATOM   7146  C  CB    . GLN D  4  13  ? 199.276 164.412 179.522 1.00 29.65 ? 13  GLN H CB    1 
ATOM   7147  C  CG    . GLN D  4  13  ? 198.861 164.317 178.076 1.00 29.65 ? 13  GLN H CG    1 
ATOM   7148  C  CD    . GLN D  4  13  ? 199.725 163.344 177.307 1.00 29.65 ? 13  GLN H CD    1 
ATOM   7149  O  OE1   . GLN D  4  13  ? 200.370 162.478 177.891 1.00 29.65 ? 13  GLN H OE1   1 
ATOM   7150  N  NE2   . GLN D  4  13  ? 199.752 163.488 175.991 1.00 29.65 ? 13  GLN H NE2   1 
ATOM   7151  N  N     . ILE D  4  14  ? 197.145 162.772 181.175 1.00 29.33 ? 14  ILE H N     1 
ATOM   7152  C  CA    . ILE D  4  14  ? 196.067 161.792 181.228 1.00 29.33 ? 14  ILE H CA    1 
ATOM   7153  C  C     . ILE D  4  14  ? 194.862 162.321 181.995 1.00 29.33 ? 14  ILE H C     1 
ATOM   7154  O  O     . ILE D  4  14  ? 193.719 162.098 181.583 1.00 29.33 ? 14  ILE H O     1 
ATOM   7155  C  CB    . ILE D  4  14  ? 196.591 160.479 181.827 1.00 29.33 ? 14  ILE H CB    1 
ATOM   7156  C  CG1   . ILE D  4  14  ? 197.684 159.907 180.924 1.00 29.33 ? 14  ILE H CG1   1 
ATOM   7157  C  CG2   . ILE D  4  14  ? 195.461 159.495 182.045 1.00 29.33 ? 14  ILE H CG2   1 
ATOM   7158  C  CD1   . ILE D  4  14  ? 197.216 159.598 179.528 1.00 29.33 ? 14  ILE H CD1   1 
ATOM   7159  N  N     . VAL D  4  15  ? 195.081 163.017 183.112 1.00 29.45 ? 15  VAL H N     1 
ATOM   7160  C  CA    . VAL D  4  15  ? 193.972 163.638 183.823 1.00 29.45 ? 15  VAL H CA    1 
ATOM   7161  C  C     . VAL D  4  15  ? 193.297 164.700 182.964 1.00 29.45 ? 15  VAL H C     1 
ATOM   7162  O  O     . VAL D  4  15  ? 192.067 164.829 182.990 1.00 29.45 ? 15  VAL H O     1 
ATOM   7163  C  CB    . VAL D  4  15  ? 194.460 164.221 185.163 1.00 29.45 ? 15  VAL H CB    1 
ATOM   7164  C  CG1   . VAL D  4  15  ? 193.341 164.958 185.874 1.00 29.45 ? 15  VAL H CG1   1 
ATOM   7165  C  CG2   . VAL D  4  15  ? 195.008 163.117 186.049 1.00 29.45 ? 15  VAL H CG2   1 
ATOM   7166  N  N     . LEU D  4  16  ? 194.072 165.451 182.180 1.00 28.24 ? 16  LEU H N     1 
ATOM   7167  C  CA    . LEU D  4  16  ? 193.508 166.430 181.260 1.00 28.24 ? 16  LEU H CA    1 
ATOM   7168  C  C     . LEU D  4  16  ? 192.649 165.771 180.189 1.00 28.24 ? 16  LEU H C     1 
ATOM   7169  O  O     . LEU D  4  16  ? 191.571 166.272 179.863 1.00 28.24 ? 16  LEU H O     1 
ATOM   7170  C  CB    . LEU D  4  16  ? 194.631 167.242 180.616 1.00 28.24 ? 16  LEU H CB    1 
ATOM   7171  C  CG    . LEU D  4  16  ? 194.246 168.208 179.498 1.00 28.24 ? 16  LEU H CG    1 
ATOM   7172  C  CD1   . LEU D  4  16  ? 193.475 169.394 180.049 1.00 28.24 ? 16  LEU H CD1   1 
ATOM   7173  C  CD2   . LEU D  4  16  ? 195.484 168.666 178.757 1.00 28.24 ? 16  LEU H CD2   1 
ATOM   7174  N  N     . TYR D  4  17  ? 193.106 164.650 179.631 1.00 30.38 ? 17  TYR H N     1 
ATOM   7175  C  CA    . TYR D  4  17  ? 192.308 163.963 178.620 1.00 30.38 ? 17  TYR H CA    1 
ATOM   7176  C  C     . TYR D  4  17  ? 191.065 163.316 179.224 1.00 30.38 ? 17  TYR H C     1 
ATOM   7177  O  O     . TYR D  4  17  ? 190.009 163.280 178.580 1.00 30.38 ? 17  TYR H O     1 
ATOM   7178  C  CB    . TYR D  4  17  ? 193.164 162.932 177.889 1.00 30.38 ? 17  TYR H CB    1 
ATOM   7179  C  CG    . TYR D  4  17  ? 193.968 163.537 176.764 1.00 30.38 ? 17  TYR H CG    1 
ATOM   7180  C  CD1   . TYR D  4  17  ? 193.342 164.035 175.631 1.00 30.38 ? 17  TYR H CD1   1 
ATOM   7181  C  CD2   . TYR D  4  17  ? 195.349 163.633 176.843 1.00 30.38 ? 17  TYR H CD2   1 
ATOM   7182  C  CE1   . TYR D  4  17  ? 194.070 164.596 174.604 1.00 30.38 ? 17  TYR H CE1   1 
ATOM   7183  C  CE2   . TYR D  4  17  ? 196.084 164.195 175.822 1.00 30.38 ? 17  TYR H CE2   1 
ATOM   7184  C  CZ    . TYR D  4  17  ? 195.440 164.674 174.706 1.00 30.38 ? 17  TYR H CZ    1 
ATOM   7185  O  OH    . TYR D  4  17  ? 196.168 165.235 173.684 1.00 30.38 ? 17  TYR H OH    1 
ATOM   7186  N  N     . ALA D  4  18  ? 191.162 162.816 180.455 1.00 30.02 ? 18  ALA H N     1 
ATOM   7187  C  CA    . ALA D  4  18  ? 189.976 162.337 181.151 1.00 30.02 ? 18  ALA H CA    1 
ATOM   7188  C  C     . ALA D  4  18  ? 188.969 163.456 181.372 1.00 30.02 ? 18  ALA H C     1 
ATOM   7189  O  O     . ALA D  4  18  ? 187.762 163.248 181.190 1.00 30.02 ? 18  ALA H O     1 
ATOM   7190  C  CB    . ALA D  4  18  ? 190.363 161.707 182.489 1.00 30.02 ? 18  ALA H CB    1 
ATOM   7191  N  N     . PHE D  4  19  ? 189.440 164.647 181.746 1.00 28.34 ? 19  PHE H N     1 
ATOM   7192  C  CA    . PHE D  4  19  ? 188.520 165.770 181.862 1.00 28.34 ? 19  PHE H CA    1 
ATOM   7193  C  C     . PHE D  4  19  ? 187.969 166.175 180.502 1.00 28.34 ? 19  PHE H C     1 
ATOM   7194  O  O     . PHE D  4  19  ? 186.842 166.659 180.415 1.00 28.34 ? 19  PHE H O     1 
ATOM   7195  C  CB    . PHE D  4  19  ? 189.179 166.974 182.529 1.00 28.34 ? 19  PHE H CB    1 
ATOM   7196  C  CG    . PHE D  4  19  ? 188.241 168.134 182.688 1.00 28.34 ? 19  PHE H CG    1 
ATOM   7197  C  CD1   . PHE D  4  19  ? 187.324 168.157 183.725 1.00 28.34 ? 19  PHE H CD1   1 
ATOM   7198  C  CD2   . PHE D  4  19  ? 188.227 169.167 181.768 1.00 28.34 ? 19  PHE H CD2   1 
ATOM   7199  C  CE1   . PHE D  4  19  ? 186.440 169.204 183.861 1.00 28.34 ? 19  PHE H CE1   1 
ATOM   7200  C  CE2   . PHE D  4  19  ? 187.343 170.214 181.899 1.00 28.34 ? 19  PHE H CE2   1 
ATOM   7201  C  CZ    . PHE D  4  19  ? 186.447 170.231 182.946 1.00 28.34 ? 19  PHE H CZ    1 
ATOM   7202  N  N     . TRP D  4  20  ? 188.752 166.017 179.434 1.00 30.31 ? 20  TRP H N     1 
ATOM   7203  C  CA    . TRP D  4  20  ? 188.221 166.283 178.100 1.00 30.31 ? 20  TRP H CA    1 
ATOM   7204  C  C     . TRP D  4  20  ? 187.057 165.355 177.785 1.00 30.31 ? 20  TRP H C     1 
ATOM   7205  O  O     . TRP D  4  20  ? 186.021 165.796 177.274 1.00 30.31 ? 20  TRP H O     1 
ATOM   7206  C  CB    . TRP D  4  20  ? 189.312 166.131 177.039 1.00 30.31 ? 20  TRP H CB    1 
ATOM   7207  C  CG    . TRP D  4  20  ? 190.245 167.300 176.898 1.00 30.31 ? 20  TRP H CG    1 
ATOM   7208  C  CD1   . TRP D  4  20  ? 191.605 167.249 176.835 1.00 30.31 ? 20  TRP H CD1   1 
ATOM   7209  C  CD2   . TRP D  4  20  ? 189.892 168.687 176.791 1.00 30.31 ? 20  TRP H CD2   1 
ATOM   7210  N  NE1   . TRP D  4  20  ? 192.122 168.512 176.701 1.00 30.31 ? 20  TRP H NE1   1 
ATOM   7211  C  CE2   . TRP D  4  20  ? 191.092 169.413 176.673 1.00 30.31 ? 20  TRP H CE2   1 
ATOM   7212  C  CE3   . TRP D  4  20  ? 188.679 169.384 176.786 1.00 30.31 ? 20  TRP H CE3   1 
ATOM   7213  C  CZ2   . TRP D  4  20  ? 191.116 170.797 176.550 1.00 30.31 ? 20  TRP H CZ2   1 
ATOM   7214  C  CZ3   . TRP D  4  20  ? 188.706 170.758 176.665 1.00 30.31 ? 20  TRP H CZ3   1 
ATOM   7215  C  CH2   . TRP D  4  20  ? 189.916 171.451 176.549 1.00 30.31 ? 20  TRP H CH2   1 
ATOM   7216  N  N     . ILE D  4  21  ? 187.210 164.064 178.089 1.00 31.92 ? 21  ILE H N     1 
ATOM   7217  C  CA    . ILE D  4  21  ? 186.117 163.116 177.878 1.00 31.92 ? 21  ILE H CA    1 
ATOM   7218  C  C     . ILE D  4  21  ? 184.905 163.504 178.716 1.00 31.92 ? 21  ILE H C     1 
ATOM   7219  O  O     . ILE D  4  21  ? 183.767 163.513 178.225 1.00 31.92 ? 21  ILE H O     1 
ATOM   7220  C  CB    . ILE D  4  21  ? 186.573 161.679 178.193 1.00 31.92 ? 21  ILE H CB    1 
ATOM   7221  C  CG1   . ILE D  4  21  ? 187.861 161.335 177.447 1.00 31.92 ? 21  ILE H CG1   1 
ATOM   7222  C  CG2   . ILE D  4  21  ? 185.481 160.685 177.841 1.00 31.92 ? 21  ILE H CG2   1 
ATOM   7223  C  CD1   . ILE D  4  21  ? 187.693 161.254 175.958 1.00 31.92 ? 21  ILE H CD1   1 
ATOM   7224  N  N     . PHE D  4  22  ? 185.128 163.832 179.991 1.00 30.41 ? 22  PHE H N     1 
ATOM   7225  C  CA    . PHE D  4  22  ? 184.017 164.197 180.867 1.00 30.41 ? 22  PHE H CA    1 
ATOM   7226  C  C     . PHE D  4  22  ? 183.320 165.467 180.389 1.00 30.41 ? 22  PHE H C     1 
ATOM   7227  O  O     . PHE D  4  22  ? 182.088 165.549 180.406 1.00 30.41 ? 22  PHE H O     1 
ATOM   7228  C  CB    . PHE D  4  22  ? 184.514 164.364 182.302 1.00 30.41 ? 22  PHE H CB    1 
ATOM   7229  C  CG    . PHE D  4  22  ? 183.425 164.681 183.285 1.00 30.41 ? 22  PHE H CG    1 
ATOM   7230  C  CD1   . PHE D  4  22  ? 182.495 163.722 183.640 1.00 30.41 ? 22  PHE H CD1   1 
ATOM   7231  C  CD2   . PHE D  4  22  ? 183.335 165.937 183.857 1.00 30.41 ? 22  PHE H CD2   1 
ATOM   7232  C  CE1   . PHE D  4  22  ? 181.494 164.011 184.543 1.00 30.41 ? 22  PHE H CE1   1 
ATOM   7233  C  CE2   . PHE D  4  22  ? 182.336 166.231 184.761 1.00 30.41 ? 22  PHE H CE2   1 
ATOM   7234  C  CZ    . PHE D  4  22  ? 181.415 165.268 185.105 1.00 30.41 ? 22  PHE H CZ    1 
ATOM   7235  N  N     . LEU D  4  23  ? 184.093 166.467 179.966 1.00 30.16 ? 23  LEU H N     1 
ATOM   7236  C  CA    . LEU D  4  23  ? 183.525 167.722 179.491 1.00 30.16 ? 23  LEU H CA    1 
ATOM   7237  C  C     . LEU D  4  23  ? 182.732 167.516 178.210 1.00 30.16 ? 23  LEU H C     1 
ATOM   7238  O  O     . LEU D  4  23  ? 181.663 168.104 178.032 1.00 30.16 ? 23  LEU H O     1 
ATOM   7239  C  CB    . LEU D  4  23  ? 184.637 168.747 179.275 1.00 30.16 ? 23  LEU H CB    1 
ATOM   7240  C  CG    . LEU D  4  23  ? 184.254 170.045 178.563 1.00 30.16 ? 23  LEU H CG    1 
ATOM   7241  C  CD1   . LEU D  4  23  ? 183.250 170.840 179.375 1.00 30.16 ? 23  LEU H CD1   1 
ATOM   7242  C  CD2   . LEU D  4  23  ? 185.490 170.874 178.273 1.00 30.16 ? 23  LEU H CD2   1 
ATOM   7243  N  N     . PHE D  4  24  ? 183.248 166.696 177.294 1.00 33.04 ? 24  PHE H N     1 
ATOM   7244  C  CA    . PHE D  4  24  ? 182.508 166.434 176.067 1.00 33.04 ? 24  PHE H CA    1 
ATOM   7245  C  C     . PHE D  4  24  ? 181.224 165.665 176.349 1.00 33.04 ? 24  PHE H C     1 
ATOM   7246  O  O     . PHE D  4  24  ? 180.192 165.938 175.726 1.00 33.04 ? 24  PHE H O     1 
ATOM   7247  C  CB    . PHE D  4  24  ? 183.393 165.689 175.070 1.00 33.04 ? 24  PHE H CB    1 
ATOM   7248  C  CG    . PHE D  4  24  ? 184.561 166.501 174.579 1.00 33.04 ? 24  PHE H CG    1 
ATOM   7249  C  CD1   . PHE D  4  24  ? 184.495 167.885 174.552 1.00 33.04 ? 24  PHE H CD1   1 
ATOM   7250  C  CD2   . PHE D  4  24  ? 185.723 165.886 174.148 1.00 33.04 ? 24  PHE H CD2   1 
ATOM   7251  C  CE1   . PHE D  4  24  ? 185.563 168.637 174.106 1.00 33.04 ? 24  PHE H CE1   1 
ATOM   7252  C  CE2   . PHE D  4  24  ? 186.796 166.635 173.699 1.00 33.04 ? 24  PHE H CE2   1 
ATOM   7253  C  CZ    . PHE D  4  24  ? 186.714 168.011 173.679 1.00 33.04 ? 24  PHE H CZ    1 
ATOM   7254  N  N     . GLY D  4  25  ? 181.256 164.725 177.297 1.00 31.72 ? 25  GLY H N     1 
ATOM   7255  C  CA    . GLY D  4  25  ? 180.027 164.077 177.720 1.00 31.72 ? 25  GLY H CA    1 
ATOM   7256  C  C     . GLY D  4  25  ? 179.030 165.034 178.341 1.00 31.72 ? 25  GLY H C     1 
ATOM   7257  O  O     . GLY D  4  25  ? 177.826 164.934 178.088 1.00 31.72 ? 25  GLY H O     1 
ATOM   7258  N  N     . VAL D  4  26  ? 179.512 165.971 179.157 1.00 29.84 ? 26  VAL H N     1 
ATOM   7259  C  CA    . VAL D  4  26  ? 178.635 166.968 179.763 1.00 29.84 ? 26  VAL H CA    1 
ATOM   7260  C  C     . VAL D  4  26  ? 178.031 167.877 178.699 1.00 29.84 ? 26  VAL H C     1 
ATOM   7261  O  O     . VAL D  4  26  ? 176.852 168.231 178.770 1.00 29.84 ? 26  VAL H O     1 
ATOM   7262  C  CB    . VAL D  4  26  ? 179.402 167.769 180.831 1.00 29.84 ? 26  VAL H CB    1 
ATOM   7263  C  CG1   . VAL D  4  26  ? 178.643 169.029 181.209 1.00 29.84 ? 26  VAL H CG1   1 
ATOM   7264  C  CG2   . VAL D  4  26  ? 179.648 166.911 182.057 1.00 29.84 ? 26  VAL H CG2   1 
ATOM   7265  N  N     . ILE D  4  27  ? 178.825 168.275 177.703 1.00 30.18 ? 27  ILE H N     1 
ATOM   7266  C  CA    . ILE D  4  27  ? 178.304 169.104 176.617 1.00 30.18 ? 27  ILE H CA    1 
ATOM   7267  C  C     . ILE D  4  27  ? 177.267 168.335 175.810 1.00 30.18 ? 27  ILE H C     1 
ATOM   7268  O  O     . ILE D  4  27  ? 176.250 168.895 175.388 1.00 30.18 ? 27  ILE H O     1 
ATOM   7269  C  CB    . ILE D  4  27  ? 179.451 169.614 175.725 1.00 30.18 ? 27  ILE H CB    1 
ATOM   7270  C  CG1   . ILE D  4  27  ? 180.407 170.498 176.526 1.00 30.18 ? 27  ILE H CG1   1 
ATOM   7271  C  CG2   . ILE D  4  27  ? 178.903 170.384 174.536 1.00 30.18 ? 27  ILE H CG2   1 
ATOM   7272  C  CD1   . ILE D  4  27  ? 179.740 171.669 177.194 1.00 30.18 ? 27  ILE H CD1   1 
ATOM   7273  N  N     . PHE D  4  28  ? 177.509 167.044 175.573 1.00 32.65 ? 28  PHE H N     1 
ATOM   7274  C  CA    . PHE D  4  28  ? 176.523 166.220 174.882 1.00 32.65 ? 28  PHE H CA    1 
ATOM   7275  C  C     . PHE D  4  28  ? 175.221 166.146 175.671 1.00 32.65 ? 28  PHE H C     1 
ATOM   7276  O  O     . PHE D  4  28  ? 174.129 166.299 175.108 1.00 32.65 ? 28  PHE H O     1 
ATOM   7277  C  CB    . PHE D  4  28  ? 177.094 164.823 174.643 1.00 32.65 ? 28  PHE H CB    1 
ATOM   7278  C  CG    . PHE D  4  28  ? 176.242 163.962 173.761 1.00 32.65 ? 28  PHE H CG    1 
ATOM   7279  C  CD1   . PHE D  4  28  ? 176.314 164.072 172.385 1.00 32.65 ? 28  PHE H CD1   1 
ATOM   7280  C  CD2   . PHE D  4  28  ? 175.374 163.035 174.308 1.00 32.65 ? 28  PHE H CD2   1 
ATOM   7281  C  CE1   . PHE D  4  28  ? 175.531 163.280 171.574 1.00 32.65 ? 28  PHE H CE1   1 
ATOM   7282  C  CE2   . PHE D  4  28  ? 174.590 162.240 173.501 1.00 32.65 ? 28  PHE H CE2   1 
ATOM   7283  C  CZ    . PHE D  4  28  ? 174.669 162.362 172.134 1.00 32.65 ? 28  PHE H CZ    1 
ATOM   7284  N  N     . TYR D  4  29  ? 175.322 165.926 176.984 1.00 30.40 ? 29  TYR H N     1 
ATOM   7285  C  CA    . TYR D  4  29  ? 174.136 165.896 177.833 1.00 30.40 ? 29  TYR H CA    1 
ATOM   7286  C  C     . TYR D  4  29  ? 173.403 167.229 177.804 1.00 30.40 ? 29  TYR H C     1 
ATOM   7287  O  O     . TYR D  4  29  ? 172.169 167.272 177.762 1.00 30.40 ? 29  TYR H O     1 
ATOM   7288  C  CB    . TYR D  4  29  ? 174.530 165.541 179.267 1.00 30.40 ? 29  TYR H CB    1 
ATOM   7289  C  CG    . TYR D  4  29  ? 173.467 165.874 180.285 1.00 30.40 ? 29  TYR H CG    1 
ATOM   7290  C  CD1   . TYR D  4  29  ? 172.360 165.058 180.450 1.00 30.40 ? 29  TYR H CD1   1 
ATOM   7291  C  CD2   . TYR D  4  29  ? 173.566 167.012 181.074 1.00 30.40 ? 29  TYR H CD2   1 
ATOM   7292  C  CE1   . TYR D  4  29  ? 171.386 165.360 181.372 1.00 30.40 ? 29  TYR H CE1   1 
ATOM   7293  C  CE2   . TYR D  4  29  ? 172.593 167.322 182.000 1.00 30.40 ? 29  TYR H CE2   1 
ATOM   7294  C  CZ    . TYR D  4  29  ? 171.505 166.492 182.143 1.00 30.40 ? 29  TYR H CZ    1 
ATOM   7295  O  OH    . TYR D  4  29  ? 170.530 166.792 183.064 1.00 30.40 ? 29  TYR H OH    1 
ATOM   7296  N  N     . LEU D  4  30  ? 174.152 168.330 177.840 1.00 28.45 ? 30  LEU H N     1 
ATOM   7297  C  CA    . LEU D  4  30  ? 173.550 169.657 177.832 1.00 28.45 ? 30  LEU H CA    1 
ATOM   7298  C  C     . LEU D  4  30  ? 172.839 169.932 176.515 1.00 28.45 ? 30  LEU H C     1 
ATOM   7299  O  O     . LEU D  4  30  ? 171.744 170.504 176.503 1.00 28.45 ? 30  LEU H O     1 
ATOM   7300  C  CB    . LEU D  4  30  ? 174.625 170.708 178.096 1.00 28.45 ? 30  LEU H CB    1 
ATOM   7301  C  CG    . LEU D  4  30  ? 174.900 170.992 179.570 1.00 28.45 ? 30  LEU H CG    1 
ATOM   7302  C  CD1   . LEU D  4  30  ? 176.062 171.950 179.736 1.00 28.45 ? 30  LEU H CD1   1 
ATOM   7303  C  CD2   . LEU D  4  30  ? 173.656 171.548 180.214 1.00 28.45 ? 30  LEU H CD2   1 
ATOM   7304  N  N     . ARG D  4  31  ? 173.447 169.537 175.399 1.00 30.21 ? 31  ARG H N     1 
ATOM   7305  C  CA    . ARG D  4  31  ? 172.818 169.689 174.096 1.00 30.21 ? 31  ARG H CA    1 
ATOM   7306  C  C     . ARG D  4  31  ? 171.590 168.807 173.945 1.00 30.21 ? 31  ARG H C     1 
ATOM   7307  O  O     . ARG D  4  31  ? 170.658 169.184 173.228 1.00 30.21 ? 31  ARG H O     1 
ATOM   7308  C  CB    . ARG D  4  31  ? 173.822 169.377 172.988 1.00 30.21 ? 31  ARG H CB    1 
ATOM   7309  C  CG    . ARG D  4  31  ? 174.864 170.457 172.790 1.00 30.21 ? 31  ARG H CG    1 
ATOM   7310  C  CD    . ARG D  4  31  ? 174.215 171.778 172.449 1.00 30.21 ? 31  ARG H CD    1 
ATOM   7311  N  NE    . ARG D  4  31  ? 173.309 171.661 171.314 1.00 30.21 ? 31  ARG H NE    1 
ATOM   7312  C  CZ    . ARG D  4  31  ? 172.358 172.537 171.024 1.00 30.21 ? 31  ARG H CZ    1 
ATOM   7313  N  NH1   . ARG D  4  31  ? 172.145 173.599 171.780 1.00 30.21 ? 31  ARG H NH1   1 
ATOM   7314  N  NH2   . ARG D  4  31  ? 171.600 172.340 169.949 1.00 30.21 ? 31  ARG H NH2   1 
ATOM   7315  N  N     . ARG D  4  32  ? 171.569 167.647 174.599 1.00 32.97 ? 32  ARG H N     1 
ATOM   7316  C  CA    . ARG D  4  32  ? 170.358 166.840 174.655 1.00 32.97 ? 32  ARG H CA    1 
ATOM   7317  C  C     . ARG D  4  32  ? 169.237 167.558 175.393 1.00 32.97 ? 32  ARG H C     1 
ATOM   7318  O  O     . ARG D  4  32  ? 168.083 167.516 174.958 1.00 32.97 ? 32  ARG H O     1 
ATOM   7319  C  CB    . ARG D  4  32  ? 170.648 165.497 175.326 1.00 32.97 ? 32  ARG H CB    1 
ATOM   7320  C  CG    . ARG D  4  32  ? 170.910 164.369 174.353 1.00 32.97 ? 32  ARG H CG    1 
ATOM   7321  C  CD    . ARG D  4  32  ? 171.501 163.163 175.054 1.00 32.97 ? 32  ARG H CD    1 
ATOM   7322  N  NE    . ARG D  4  32  ? 170.606 162.630 176.073 1.00 32.97 ? 32  ARG H NE    1 
ATOM   7323  C  CZ    . ARG D  4  32  ? 169.695 161.693 175.851 1.00 32.97 ? 32  ARG H CZ    1 
ATOM   7324  N  NH1   . ARG D  4  32  ? 169.520 161.172 174.649 1.00 32.97 ? 32  ARG H NH1   1 
ATOM   7325  N  NH2   . ARG D  4  32  ? 168.941 161.269 176.860 1.00 32.97 ? 32  ARG H NH2   1 
ATOM   7326  N  N     . GLU D  4  33  ? 169.558 168.223 176.503 1.00 31.93 ? 33  GLU H N     1 
ATOM   7327  C  CA    . GLU D  4  33  ? 168.573 169.000 177.243 1.00 31.93 ? 33  GLU H CA    1 
ATOM   7328  C  C     . GLU D  4  33  ? 168.112 170.235 176.484 1.00 31.93 ? 33  GLU H C     1 
ATOM   7329  O  O     . GLU D  4  33  ? 166.984 170.689 176.695 1.00 31.93 ? 33  GLU H O     1 
ATOM   7330  C  CB    . GLU D  4  33  ? 169.144 169.417 178.598 1.00 31.93 ? 33  GLU H CB    1 
ATOM   7331  C  CG    . GLU D  4  33  ? 169.588 168.255 179.458 1.00 31.93 ? 33  GLU H CG    1 
ATOM   7332  C  CD    . GLU D  4  33  ? 168.430 167.400 179.920 1.00 31.93 ? 33  GLU H CD    1 
ATOM   7333  O  OE1   . GLU D  4  33  ? 167.451 167.961 180.451 1.00 31.93 ? 33  GLU H OE1   1 
ATOM   7334  O  OE2   . GLU D  4  33  ? 168.496 166.166 179.748 1.00 31.93 ? 33  GLU H OE2   1 
ATOM   7335  N  N     . ASP D  4  34  ? 168.959 170.789 175.615 1.00 30.64 ? 34  ASP H N     1 
ATOM   7336  C  CA    . ASP D  4  34  ? 168.584 171.914 174.769 1.00 30.64 ? 34  ASP H CA    1 
ATOM   7337  C  C     . ASP D  4  34  ? 167.494 171.560 173.771 1.00 30.64 ? 34  ASP H C     1 
ATOM   7338  O  O     . ASP D  4  34  ? 166.835 172.465 173.250 1.00 30.64 ? 34  ASP H O     1 
ATOM   7339  C  CB    . ASP D  4  34  ? 169.806 172.428 174.004 1.00 30.64 ? 34  ASP H CB    1 
ATOM   7340  C  CG    . ASP D  4  34  ? 170.809 173.122 174.897 1.00 30.64 ? 34  ASP H CG    1 
ATOM   7341  O  OD1   . ASP D  4  34  ? 170.663 173.042 176.130 1.00 30.64 ? 34  ASP H OD1   1 
ATOM   7342  O  OD2   . ASP D  4  34  ? 171.752 173.741 174.364 1.00 30.64 ? 34  ASP H OD2   1 
ATOM   7343  N  N     . ARG D  4  35  ? 167.290 170.272 173.497 1.00 32.67 ? 35  ARG H N     1 
ATOM   7344  C  CA    . ARG D  4  35  ? 166.371 169.810 172.467 1.00 32.67 ? 35  ARG H CA    1 
ATOM   7345  C  C     . ARG D  4  35  ? 165.050 169.319 173.046 1.00 32.67 ? 35  ARG H C     1 
ATOM   7346  O  O     . ARG D  4  35  ? 164.326 168.565 172.389 1.00 32.67 ? 35  ARG H O     1 
ATOM   7347  C  CB    . ARG D  4  35  ? 167.037 168.714 171.636 1.00 32.67 ? 35  ARG H CB    1 
ATOM   7348  C  CG    . ARG D  4  35  ? 168.236 169.206 170.848 1.00 32.67 ? 35  ARG H CG    1 
ATOM   7349  C  CD    . ARG D  4  35  ? 168.822 168.119 169.973 1.00 32.67 ? 35  ARG H CD    1 
ATOM   7350  N  NE    . ARG D  4  35  ? 170.149 168.480 169.491 1.00 32.67 ? 35  ARG H NE    1 
ATOM   7351  C  CZ    . ARG D  4  35  ? 171.278 167.936 169.923 1.00 32.67 ? 35  ARG H CZ    1 
ATOM   7352  N  NH1   . ARG D  4  35  ? 171.280 166.985 170.841 1.00 32.67 ? 35  ARG H NH1   1 
ATOM   7353  N  NH2   . ARG D  4  35  ? 172.434 168.362 169.425 1.00 32.67 ? 35  ARG H NH2   1 
ATOM   7354  N  N     . ARG D  4  36  ? 164.722 169.733 174.267 1.00 34.02 ? 36  ARG H N     1 
ATOM   7355  C  CA    . ARG D  4  36  ? 163.454 169.371 174.883 1.00 34.02 ? 36  ARG H CA    1 
ATOM   7356  C  C     . ARG D  4  36  ? 162.304 170.257 174.431 1.00 34.02 ? 36  ARG H C     1 
ATOM   7357  O  O     . ARG D  4  36  ? 161.146 169.934 174.716 1.00 34.02 ? 36  ARG H O     1 
ATOM   7358  C  CB    . ARG D  4  36  ? 163.576 169.422 176.407 1.00 34.02 ? 36  ARG H CB    1 
ATOM   7359  C  CG    . ARG D  4  36  ? 164.401 168.289 176.981 1.00 34.02 ? 36  ARG H CG    1 
ATOM   7360  C  CD    . ARG D  4  36  ? 164.074 168.042 178.439 1.00 34.02 ? 36  ARG H CD    1 
ATOM   7361  N  NE    . ARG D  4  36  ? 164.913 166.995 179.008 1.00 34.02 ? 36  ARG H NE    1 
ATOM   7362  C  CZ    . ARG D  4  36  ? 164.553 165.724 179.114 1.00 34.02 ? 36  ARG H CZ    1 
ATOM   7363  N  NH1   . ARG D  4  36  ? 163.369 165.305 178.701 1.00 34.02 ? 36  ARG H NH1   1 
ATOM   7364  N  NH2   . ARG D  4  36  ? 165.401 164.852 179.649 1.00 34.02 ? 36  ARG H NH2   1 
ATOM   7365  N  N     . GLU D  4  37  ? 162.592 171.358 173.742 1.00 34.99 ? 37  GLU H N     1 
ATOM   7366  C  CA    . GLU D  4  37  ? 161.577 172.220 173.155 1.00 34.99 ? 37  GLU H CA    1 
ATOM   7367  C  C     . GLU D  4  37  ? 161.974 172.530 171.721 1.00 34.99 ? 37  GLU H C     1 
ATOM   7368  O  O     . GLU D  4  37  ? 163.135 172.856 171.455 1.00 34.99 ? 37  GLU H O     1 
ATOM   7369  C  CB    . GLU D  4  37  ? 161.411 173.520 173.950 1.00 34.99 ? 37  GLU H CB    1 
ATOM   7370  C  CG    . GLU D  4  37  ? 161.169 173.324 175.433 1.00 34.99 ? 37  GLU H CG    1 
ATOM   7371  C  CD    . GLU D  4  37  ? 159.702 173.175 175.768 1.00 34.99 ? 37  GLU H CD    1 
ATOM   7372  O  OE1   . GLU D  4  37  ? 158.858 173.628 174.968 1.00 34.99 ? 37  GLU H OE1   1 
ATOM   7373  O  OE2   . GLU D  4  37  ? 159.390 172.604 176.833 1.00 34.99 ? 37  GLU H OE2   1 
ATOM   7374  N  N     . GLY D  4  38  ? 161.018 172.422 170.804 1.00 33.20 ? 38  GLY H N     1 
ATOM   7375  C  CA    . GLY D  4  38  ? 161.235 172.759 169.415 1.00 33.20 ? 38  GLY H CA    1 
ATOM   7376  C  C     . GLY D  4  38  ? 161.759 171.633 168.550 1.00 33.20 ? 38  GLY H C     1 
ATOM   7377  O  O     . GLY D  4  38  ? 161.862 171.813 167.331 1.00 33.20 ? 38  GLY H O     1 
ATOM   7378  N  N     . TYR D  4  39  ? 162.097 170.488 169.133 1.00 33.79 ? 39  TYR H N     1 
ATOM   7379  C  CA    . TYR D  4  39  ? 162.559 169.359 168.348 1.00 33.79 ? 39  TYR H CA    1 
ATOM   7380  C  C     . TYR D  4  39  ? 161.527 168.237 168.378 1.00 33.79 ? 39  TYR H C     1 
ATOM   7381  O  O     . TYR D  4  39  ? 160.805 168.085 169.368 1.00 33.79 ? 39  TYR H O     1 
ATOM   7382  C  CB    . TYR D  4  39  ? 163.909 168.833 168.855 1.00 33.79 ? 39  TYR H CB    1 
ATOM   7383  C  CG    . TYR D  4  39  ? 165.074 169.748 168.563 1.00 33.79 ? 39  TYR H CG    1 
ATOM   7384  C  CD1   . TYR D  4  39  ? 165.253 170.927 169.271 1.00 33.79 ? 39  TYR H CD1   1 
ATOM   7385  C  CD2   . TYR D  4  39  ? 165.995 169.434 167.575 1.00 33.79 ? 39  TYR H CD2   1 
ATOM   7386  C  CE1   . TYR D  4  39  ? 166.315 171.763 169.006 1.00 33.79 ? 39  TYR H CE1   1 
ATOM   7387  C  CE2   . TYR D  4  39  ? 167.060 170.265 167.304 1.00 33.79 ? 39  TYR H CE2   1 
ATOM   7388  C  CZ    . TYR D  4  39  ? 167.215 171.428 168.023 1.00 33.79 ? 39  TYR H CZ    1 
ATOM   7389  O  OH    . TYR D  4  39  ? 168.275 172.259 167.757 1.00 33.79 ? 39  TYR H OH    1 
ATOM   7390  N  N     . PRO D  4  40  ? 161.431 167.429 167.308 1.00 36.80 ? 40  PRO H N     1 
ATOM   7391  C  CA    . PRO D  4  40  ? 162.240 167.444 166.083 1.00 36.80 ? 40  PRO H CA    1 
ATOM   7392  C  C     . PRO D  4  40  ? 162.028 168.680 165.217 1.00 36.80 ? 40  PRO H C     1 
ATOM   7393  O  O     . PRO D  4  40  ? 160.979 169.317 165.287 1.00 36.80 ? 40  PRO H O     1 
ATOM   7394  C  CB    . PRO D  4  40  ? 161.764 166.192 165.341 1.00 36.80 ? 40  PRO H CB    1 
ATOM   7395  C  CG    . PRO D  4  40  ? 161.199 165.323 166.400 1.00 36.80 ? 40  PRO H CG    1 
ATOM   7396  C  CD    . PRO D  4  40  ? 160.519 166.276 167.322 1.00 36.80 ? 40  PRO H CD    1 
ATOM   7397  N  N     . LEU D  4  41  ? 163.031 169.012 164.413 1.00 38.13 ? 41  LEU H N     1 
ATOM   7398  C  CA    . LEU D  4  41  ? 162.956 170.177 163.551 1.00 38.13 ? 41  LEU H CA    1 
ATOM   7399  C  C     . LEU D  4  41  ? 162.045 169.905 162.359 1.00 38.13 ? 41  LEU H C     1 
ATOM   7400  O  O     . LEU D  4  41  ? 161.666 168.767 162.076 1.00 38.13 ? 41  LEU H O     1 
ATOM   7401  C  CB    . LEU D  4  41  ? 164.349 170.575 163.066 1.00 38.13 ? 41  LEU H CB    1 
ATOM   7402  C  CG    . LEU D  4  41  ? 165.347 171.000 164.143 1.00 38.13 ? 41  LEU H CG    1 
ATOM   7403  C  CD1   . LEU D  4  41  ? 166.667 171.383 163.510 1.00 38.13 ? 41  LEU H CD1   1 
ATOM   7404  C  CD2   . LEU D  4  41  ? 164.794 172.145 164.960 1.00 38.13 ? 41  LEU H CD2   1 
ATOM   7405  N  N     . GLU D  4  42  ? 161.688 170.978 161.660 1.00 42.13 ? 42  GLU H N     1 
ATOM   7406  C  CA    . GLU D  4  42  ? 160.849 170.898 160.476 1.00 42.13 ? 42  GLU H CA    1 
ATOM   7407  C  C     . GLU D  4  42  ? 161.467 171.728 159.360 1.00 42.13 ? 42  GLU H C     1 
ATOM   7408  O  O     . GLU D  4  42  ? 162.240 172.657 159.603 1.00 42.13 ? 42  GLU H O     1 
ATOM   7409  C  CB    . GLU D  4  42  ? 159.420 171.375 160.767 1.00 42.13 ? 42  GLU H CB    1 
ATOM   7410  C  CG    . GLU D  4  42  ? 159.328 172.832 161.161 1.00 42.13 ? 42  GLU H CG    1 
ATOM   7411  C  CD    . GLU D  4  42  ? 157.928 173.240 161.557 1.00 42.13 ? 42  GLU H CD    1 
ATOM   7412  O  OE1   . GLU D  4  42  ? 156.973 172.526 161.189 1.00 42.13 ? 42  GLU H OE1   1 
ATOM   7413  O  OE2   . GLU D  4  42  ? 157.781 174.274 162.240 1.00 42.13 ? 42  GLU H OE2   1 
ATOM   7414  N  N     . ARG D  4  43  ? 161.126 171.373 158.126 1.00 46.65 ? 43  ARG H N     1 
ATOM   7415  C  CA    . ARG D  4  43  ? 161.647 172.085 156.970 1.00 46.65 ? 43  ARG H CA    1 
ATOM   7416  C  C     . ARG D  4  43  ? 160.933 173.419 156.789 1.00 46.65 ? 43  ARG H C     1 
ATOM   7417  O  O     . ARG D  4  43  ? 159.763 173.579 157.146 1.00 46.65 ? 43  ARG H O     1 
ATOM   7418  C  CB    . ARG D  4  43  ? 161.506 171.240 155.703 1.00 46.65 ? 43  ARG H CB    1 
ATOM   7419  C  CG    . ARG D  4  43  ? 162.698 170.338 155.446 1.00 46.65 ? 43  ARG H CG    1 
ATOM   7420  C  CD    . ARG D  4  43  ? 162.762 169.841 154.013 1.00 46.65 ? 43  ARG H CD    1 
ATOM   7421  N  NE    . ARG D  4  43  ? 161.518 169.223 153.571 1.00 46.65 ? 43  ARG H NE    1 
ATOM   7422  C  CZ    . ARG D  4  43  ? 161.453 168.111 152.853 1.00 46.65 ? 43  ARG H CZ    1 
ATOM   7423  N  NH1   . ARG D  4  43  ? 162.544 167.445 152.511 1.00 46.65 ? 43  ARG H NH1   1 
ATOM   7424  N  NH2   . ARG D  4  43  ? 160.265 167.654 152.468 1.00 46.65 ? 43  ARG H NH2   1 
ATOM   7425  N  N     . ASP D  4  44  ? 161.654 174.380 156.219 1.00 45.09 ? 44  ASP H N     1 
ATOM   7426  C  CA    . ASP D  4  44  ? 161.144 175.722 155.979 1.00 45.09 ? 44  ASP H CA    1 
ATOM   7427  C  C     . ASP D  4  44  ? 160.280 175.807 154.728 1.00 45.09 ? 44  ASP H C     1 
ATOM   7428  O  O     . ASP D  4  44  ? 159.682 176.856 154.470 1.00 45.09 ? 44  ASP H O     1 
ATOM   7429  C  CB    . ASP D  4  44  ? 162.312 176.709 155.876 1.00 45.09 ? 44  ASP H CB    1 
ATOM   7430  C  CG    . ASP D  4  44  ? 161.866 178.158 155.926 1.00 45.09 ? 44  ASP H CG    1 
ATOM   7431  O  OD1   . ASP D  4  44  ? 160.849 178.451 156.584 1.00 45.09 ? 44  ASP H OD1   1 
ATOM   7432  O  OD2   . ASP D  4  44  ? 162.536 179.007 155.303 1.00 45.09 ? 44  ASP H OD2   1 
ATOM   7433  N  N     . THR D  4  45  ? 160.188 174.728 153.954 1.00 48.35 ? 45  THR H N     1 
ATOM   7434  C  CA    . THR D  4  45  ? 159.477 174.752 152.683 1.00 48.35 ? 45  THR H CA    1 
ATOM   7435  C  C     . THR D  4  45  ? 158.172 173.974 152.679 1.00 48.35 ? 45  THR H C     1 
ATOM   7436  O  O     . THR D  4  45  ? 157.227 174.406 152.008 1.00 48.35 ? 45  THR H O     1 
ATOM   7437  C  CB    . THR D  4  45  ? 160.372 174.209 151.561 1.00 48.35 ? 45  THR H CB    1 
ATOM   7438  O  OG1   . THR D  4  45  ? 160.855 172.909 151.921 1.00 48.35 ? 45  THR H OG1   1 
ATOM   7439  C  CG2   . THR D  4  45  ? 161.554 175.124 151.352 1.00 48.35 ? 45  THR H CG2   1 
ATOM   7440  N  N     . ASP D  4  46  ? 158.079 172.855 153.393 1.00 49.72 ? 46  ASP H N     1 
ATOM   7441  C  CA    . ASP D  4  46  ? 156.834 172.096 153.459 1.00 49.72 ? 46  ASP H CA    1 
ATOM   7442  C  C     . ASP D  4  46  ? 156.435 171.673 154.862 1.00 49.72 ? 46  ASP H C     1 
ATOM   7443  O  O     . ASP D  4  46  ? 155.391 171.030 155.011 1.00 49.72 ? 46  ASP H O     1 
ATOM   7444  C  CB    . ASP D  4  46  ? 156.917 170.850 152.571 1.00 49.72 ? 46  ASP H CB    1 
ATOM   7445  C  CG    . ASP D  4  46  ? 158.127 169.995 152.880 1.00 49.72 ? 46  ASP H CG    1 
ATOM   7446  O  OD1   . ASP D  4  46  ? 158.963 170.421 153.702 1.00 49.72 ? 46  ASP H OD1   1 
ATOM   7447  O  OD2   . ASP D  4  46  ? 158.241 168.896 152.301 1.00 49.72 ? 46  ASP H OD2   1 
ATOM   7448  N  N     . GLY D  4  47  ? 157.208 172.000 155.894 1.00 48.05 ? 47  GLY H N     1 
ATOM   7449  C  CA    . GLY D  4  47  ? 156.856 171.606 157.241 1.00 48.05 ? 47  GLY H CA    1 
ATOM   7450  C  C     . GLY D  4  47  ? 157.083 170.146 157.548 1.00 48.05 ? 47  GLY H C     1 
ATOM   7451  O  O     . GLY D  4  47  ? 156.510 169.628 158.511 1.00 48.05 ? 47  GLY H O     1 
ATOM   7452  N  N     . LYS D  4  48  ? 157.903 169.461 156.755 1.00 48.80 ? 48  LYS H N     1 
ATOM   7453  C  CA    . LYS D  4  48  ? 158.185 168.051 156.988 1.00 48.80 ? 48  LYS H CA    1 
ATOM   7454  C  C     . LYS D  4  48  ? 159.110 167.909 158.188 1.00 48.80 ? 48  LYS H C     1 
ATOM   7455  O  O     . LYS D  4  48  ? 160.134 168.594 158.276 1.00 48.80 ? 48  LYS H O     1 
ATOM   7456  C  CB    . LYS D  4  48  ? 158.808 167.412 155.750 1.00 48.80 ? 48  LYS H CB    1 
ATOM   7457  C  CG    . LYS D  4  48  ? 159.049 165.919 155.898 1.00 48.80 ? 48  LYS H CG    1 
ATOM   7458  C  CD    . LYS D  4  48  ? 159.617 165.313 154.631 1.00 48.80 ? 48  LYS H CD    1 
ATOM   7459  C  CE    . LYS D  4  48  ? 159.767 163.809 154.759 1.00 48.80 ? 48  LYS H CE    1 
ATOM   7460  N  NZ    . LYS D  4  48  ? 160.811 163.446 155.755 1.00 48.80 ? 48  LYS H NZ    1 
ATOM   7461  N  N     . ILE D  4  49  ? 158.749 167.017 159.107 1.00 47.15 ? 49  ILE H N     1 
ATOM   7462  C  CA    . ILE D  4  49  ? 159.524 166.821 160.325 1.00 47.15 ? 49  ILE H CA    1 
ATOM   7463  C  C     . ILE D  4  49  ? 160.824 166.109 159.976 1.00 47.15 ? 49  ILE H C     1 
ATOM   7464  O  O     . ILE D  4  49  ? 160.816 165.048 159.341 1.00 47.15 ? 49  ILE H O     1 
ATOM   7465  C  CB    . ILE D  4  49  ? 158.717 166.028 161.360 1.00 47.15 ? 49  ILE H CB    1 
ATOM   7466  C  CG1   . ILE D  4  49  ? 157.493 166.827 161.806 1.00 47.15 ? 49  ILE H CG1   1 
ATOM   7467  C  CG2   . ILE D  4  49  ? 159.580 165.669 162.552 1.00 47.15 ? 49  ILE H CG2   1 
ATOM   7468  C  CD1   . ILE D  4  49  ? 156.514 166.024 162.624 1.00 47.15 ? 49  ILE H CD1   1 
ATOM   7469  N  N     . MET D  4  50  ? 161.945 166.690 160.387 1.00 49.81 ? 50  MET H N     1 
ATOM   7470  C  CA    . MET D  4  50  ? 163.247 166.082 160.165 1.00 49.81 ? 50  MET H CA    1 
ATOM   7471  C  C     . MET D  4  50  ? 163.523 165.007 161.206 1.00 49.81 ? 50  MET H C     1 
ATOM   7472  O  O     . MET D  4  50  ? 163.182 165.148 162.383 1.00 49.81 ? 50  MET H O     1 
ATOM   7473  C  CB    . MET D  4  50  ? 164.358 167.130 160.201 1.00 49.81 ? 50  MET H CB    1 
ATOM   7474  C  CG    . MET D  4  50  ? 164.357 168.077 159.025 1.00 49.81 ? 50  MET H CG    1 
ATOM   7475  S  SD    . MET D  4  50  ? 165.391 169.517 159.325 1.00 49.81 ? 50  MET H SD    1 
ATOM   7476  C  CE    . MET D  4  50  ? 165.400 170.246 157.694 1.00 49.81 ? 50  MET H CE    1 
ATOM   7477  N  N     . SER D  4  51  ? 164.160 163.929 160.758 1.00 50.89 ? 51  SER H N     1 
ATOM   7478  C  CA    . SER D  4  51  ? 164.456 162.799 161.626 1.00 50.89 ? 51  SER H CA    1 
ATOM   7479  C  C     . SER D  4  51  ? 165.668 163.117 162.491 1.00 50.89 ? 51  SER H C     1 
ATOM   7480  O  O     . SER D  4  51  ? 166.744 163.433 161.973 1.00 50.89 ? 51  SER H O     1 
ATOM   7481  C  CB    . SER D  4  51  ? 164.703 161.542 160.795 1.00 50.89 ? 51  SER H CB    1 
ATOM   7482  O  OG    . SER D  4  51  ? 165.985 161.575 160.195 1.00 50.89 ? 51  SER H OG    1 
ATOM   7483  N  N     . ILE D  4  52  ? 165.493 163.031 163.806 1.00 46.74 ? 52  ILE H N     1 
ATOM   7484  C  CA    . ILE D  4  52  ? 166.569 163.219 164.771 1.00 46.74 ? 52  ILE H CA    1 
ATOM   7485  C  C     . ILE D  4  52  ? 166.788 161.898 165.495 1.00 46.74 ? 52  ILE H C     1 
ATOM   7486  O  O     . ILE D  4  52  ? 165.825 161.194 165.821 1.00 46.74 ? 52  ILE H O     1 
ATOM   7487  C  CB    . ILE D  4  52  ? 166.254 164.360 165.757 1.00 46.74 ? 52  ILE H CB    1 
ATOM   7488  C  CG1   . ILE D  4  52  ? 167.458 164.640 166.659 1.00 46.74 ? 52  ILE H CG1   1 
ATOM   7489  C  CG2   . ILE D  4  52  ? 165.006 164.057 166.575 1.00 46.74 ? 52  ILE H CG2   1 
ATOM   7490  C  CD1   . ILE D  4  52  ? 167.361 165.938 167.419 1.00 46.74 ? 52  ILE H CD1   1 
ATOM   7491  N  N     . GLY D  4  53  ? 168.052 161.546 165.714 1.00 44.23 ? 53  GLY H N     1 
ATOM   7492  C  CA    . GLY D  4  53  ? 168.393 160.310 166.374 1.00 44.23 ? 53  GLY H CA    1 
ATOM   7493  C  C     . GLY D  4  53  ? 167.945 160.285 167.820 1.00 44.23 ? 53  GLY H C     1 
ATOM   7494  O  O     . GLY D  4  53  ? 167.900 161.315 168.498 1.00 44.23 ? 53  GLY H O     1 
ATOM   7495  N  N     . PRO D  4  54  ? 167.601 159.098 168.322 1.00 42.86 ? 54  PRO H N     1 
ATOM   7496  C  CA    . PRO D  4  54  ? 167.182 158.979 169.725 1.00 42.86 ? 54  PRO H CA    1 
ATOM   7497  C  C     . PRO D  4  54  ? 168.294 159.301 170.712 1.00 42.86 ? 54  PRO H C     1 
ATOM   7498  O  O     . PRO D  4  54  ? 168.031 159.504 171.901 1.00 42.86 ? 54  PRO H O     1 
ATOM   7499  C  CB    . PRO D  4  54  ? 166.737 157.514 169.832 1.00 42.86 ? 54  PRO H CB    1 
ATOM   7500  C  CG    . PRO D  4  54  ? 167.448 156.825 168.716 1.00 42.86 ? 54  PRO H CG    1 
ATOM   7501  C  CD    . PRO D  4  54  ? 167.464 157.822 167.603 1.00 42.86 ? 54  PRO H CD    1 
ATOM   7502  N  N     . TRP D  4  55  ? 169.540 159.345 170.240 1.00 39.92 ? 55  TRP H N     1 
ATOM   7503  C  CA    . TRP D  4  55  ? 170.658 159.763 171.069 1.00 39.92 ? 55  TRP H CA    1 
ATOM   7504  C  C     . TRP D  4  55  ? 170.798 161.273 171.170 1.00 39.92 ? 55  TRP H C     1 
ATOM   7505  O  O     . TRP D  4  55  ? 171.530 161.750 172.043 1.00 39.92 ? 55  TRP H O     1 
ATOM   7506  C  CB    . TRP D  4  55  ? 171.974 159.172 170.540 1.00 39.92 ? 55  TRP H CB    1 
ATOM   7507  C  CG    . TRP D  4  55  ? 172.176 159.380 169.075 1.00 39.92 ? 55  TRP H CG    1 
ATOM   7508  C  CD1   . TRP D  4  55  ? 172.839 160.410 168.480 1.00 39.92 ? 55  TRP H CD1   1 
ATOM   7509  C  CD2   . TRP D  4  55  ? 171.708 158.538 168.016 1.00 39.92 ? 55  TRP H CD2   1 
ATOM   7510  N  NE1   . TRP D  4  55  ? 172.815 160.263 167.116 1.00 39.92 ? 55  TRP H NE1   1 
ATOM   7511  C  CE2   . TRP D  4  55  ? 172.126 159.121 166.805 1.00 39.92 ? 55  TRP H CE2   1 
ATOM   7512  C  CE3   . TRP D  4  55  ? 170.976 157.348 167.975 1.00 39.92 ? 55  TRP H CE3   1 
ATOM   7513  C  CZ2   . TRP D  4  55  ? 171.837 158.555 165.566 1.00 39.92 ? 55  TRP H CZ2   1 
ATOM   7514  C  CZ3   . TRP D  4  55  ? 170.692 156.789 166.744 1.00 39.92 ? 55  TRP H CZ3   1 
ATOM   7515  C  CH2   . TRP D  4  55  ? 171.121 157.392 165.557 1.00 39.92 ? 55  TRP H CH2   1 
ATOM   7516  N  N     . ASN D  4  56  ? 170.124 162.035 170.310 1.00 38.90 ? 56  ASN H N     1 
ATOM   7517  C  CA    . ASN D  4  56  ? 170.100 163.488 170.388 1.00 38.90 ? 56  ASN H CA    1 
ATOM   7518  C  C     . ASN D  4  56  ? 168.835 164.033 171.027 1.00 38.90 ? 56  ASN H C     1 
ATOM   7519  O  O     . ASN D  4  56  ? 168.868 165.122 171.602 1.00 38.90 ? 56  ASN H O     1 
ATOM   7520  C  CB    . ASN D  4  56  ? 170.246 164.101 168.990 1.00 38.90 ? 56  ASN H CB    1 
ATOM   7521  C  CG    . ASN D  4  56  ? 171.668 164.059 168.481 1.00 38.90 ? 56  ASN H CG    1 
ATOM   7522  O  OD1   . ASN D  4  56  ? 172.619 164.181 169.250 1.00 38.90 ? 56  ASN H OD1   1 
ATOM   7523  N  ND2   . ASN D  4  56  ? 171.822 163.885 167.175 1.00 38.90 ? 56  ASN H ND2   1 
ATOM   7524  N  N     . LEU D  4  57  ? 167.724 163.305 170.931 1.00 38.41 ? 57  LEU H N     1 
ATOM   7525  C  CA    . LEU D  4  57  ? 166.484 163.700 171.574 1.00 38.41 ? 57  LEU H CA    1 
ATOM   7526  C  C     . LEU D  4  57  ? 166.303 162.886 172.842 1.00 38.41 ? 57  LEU H C     1 
ATOM   7527  O  O     . LEU D  4  57  ? 166.170 161.655 172.760 1.00 38.41 ? 57  LEU H O     1 
ATOM   7528  C  CB    . LEU D  4  57  ? 165.302 163.488 170.637 1.00 38.41 ? 57  LEU H CB    1 
ATOM   7529  C  CG    . LEU D  4  57  ? 164.054 164.320 170.931 1.00 38.41 ? 57  LEU H CG    1 
ATOM   7530  C  CD1   . LEU D  4  57  ? 164.340 165.786 170.719 1.00 38.41 ? 57  LEU H CD1   1 
ATOM   7531  C  CD2   . LEU D  4  57  ? 162.895 163.875 170.060 1.00 38.41 ? 57  LEU H CD2   1 
ATOM   7532  N  N     . PRO D  4  58  ? 166.297 163.506 174.017 1.00 35.92 ? 58  PRO H N     1 
ATOM   7533  C  CA    . PRO D  4  58  ? 166.137 162.739 175.254 1.00 35.92 ? 58  PRO H CA    1 
ATOM   7534  C  C     . PRO D  4  58  ? 164.722 162.205 175.402 1.00 35.92 ? 58  PRO H C     1 
ATOM   7535  O  O     . PRO D  4  58  ? 163.774 162.679 174.773 1.00 35.92 ? 58  PRO H O     1 
ATOM   7536  C  CB    . PRO D  4  58  ? 166.463 163.763 176.343 1.00 35.92 ? 58  PRO H CB    1 
ATOM   7537  C  CG    . PRO D  4  58  ? 166.059 165.056 175.742 1.00 35.92 ? 58  PRO H CG    1 
ATOM   7538  C  CD    . PRO D  4  58  ? 166.400 164.950 174.279 1.00 35.92 ? 58  PRO H CD    1 
ATOM   7539  N  N     . ALA D  4  59  ? 164.594 161.186 176.246 1.00 37.76 ? 59  ALA H N     1 
ATOM   7540  C  CA    . ALA D  4  59  ? 163.277 160.670 176.569 1.00 37.76 ? 59  ALA H CA    1 
ATOM   7541  C  C     . ALA D  4  59  ? 162.480 161.725 177.332 1.00 37.76 ? 59  ALA H C     1 
ATOM   7542  O  O     . ALA D  4  59  ? 163.050 162.508 178.097 1.00 37.76 ? 59  ALA H O     1 
ATOM   7543  C  CB    . ALA D  4  59  ? 163.389 159.400 177.404 1.00 37.76 ? 59  ALA H CB    1 
ATOM   7544  N  N     . PRO D  4  60  ? 161.167 161.779 177.127 1.00 36.43 ? 60  PRO H N     1 
ATOM   7545  C  CA    . PRO D  4  60  ? 160.362 162.822 177.773 1.00 36.43 ? 60  PRO H CA    1 
ATOM   7546  C  C     . PRO D  4  60  ? 160.436 162.746 179.291 1.00 36.43 ? 60  PRO H C     1 
ATOM   7547  O  O     . PRO D  4  60  ? 160.300 161.677 179.889 1.00 36.43 ? 60  PRO H O     1 
ATOM   7548  C  CB    . PRO D  4  60  ? 158.948 162.534 177.261 1.00 36.43 ? 60  PRO H CB    1 
ATOM   7549  C  CG    . PRO D  4  60  ? 159.169 161.852 175.956 1.00 36.43 ? 60  PRO H CG    1 
ATOM   7550  C  CD    . PRO D  4  60  ? 160.361 160.976 176.193 1.00 36.43 ? 60  PRO H CD    1 
ATOM   7551  N  N     . LYS D  4  61  ? 160.656 163.899 179.913 1.00 35.87 ? 61  LYS H N     1 
ATOM   7552  C  CA    . LYS D  4  61  ? 160.592 164.041 181.359 1.00 35.87 ? 61  LYS H CA    1 
ATOM   7553  C  C     . LYS D  4  61  ? 159.266 164.687 181.727 1.00 35.87 ? 61  LYS H C     1 
ATOM   7554  O  O     . LYS D  4  61  ? 158.748 165.526 180.987 1.00 35.87 ? 61  LYS H O     1 
ATOM   7555  C  CB    . LYS D  4  61  ? 161.765 164.874 181.884 1.00 35.87 ? 61  LYS H CB    1 
ATOM   7556  C  CG    . LYS D  4  61  ? 161.540 166.376 181.866 1.00 35.87 ? 61  LYS H CG    1 
ATOM   7557  C  CD    . LYS D  4  61  ? 162.816 167.134 182.177 1.00 35.87 ? 61  LYS H CD    1 
ATOM   7558  C  CE    . LYS D  4  61  ? 163.262 166.905 183.607 1.00 35.87 ? 61  LYS H CE    1 
ATOM   7559  N  NZ    . LYS D  4  61  ? 164.685 167.290 183.803 1.00 35.87 ? 61  LYS H NZ    1 
ATOM   7560  N  N     . ILE D  4  62  ? 158.707 164.282 182.861 1.00 36.63 ? 62  ILE H N     1 
ATOM   7561  C  CA    . ILE D  4  62  ? 157.380 164.719 183.274 1.00 36.63 ? 62  ILE H CA    1 
ATOM   7562  C  C     . ILE D  4  62  ? 157.520 165.762 184.372 1.00 36.63 ? 62  ILE H C     1 
ATOM   7563  O  O     . ILE D  4  62  ? 158.181 165.522 185.390 1.00 36.63 ? 62  ILE H O     1 
ATOM   7564  C  CB    . ILE D  4  62  ? 156.525 163.532 183.747 1.00 36.63 ? 62  ILE H CB    1 
ATOM   7565  C  CG1   . ILE D  4  62  ? 156.481 162.449 182.669 1.00 36.63 ? 62  ILE H CG1   1 
ATOM   7566  C  CG2   . ILE D  4  62  ? 155.121 163.994 184.081 1.00 36.63 ? 62  ILE H CG2   1 
ATOM   7567  C  CD1   . ILE D  4  62  ? 156.282 161.054 183.212 1.00 36.63 ? 62  ILE H CD1   1 
ATOM   7568  N  N     . PHE D  4  63  ? 156.903 166.923 184.162 1.00 36.24 ? 63  PHE H N     1 
ATOM   7569  C  CA    . PHE D  4  63  ? 156.837 167.979 185.165 1.00 36.24 ? 63  PHE H CA    1 
ATOM   7570  C  C     . PHE D  4  63  ? 155.479 167.898 185.846 1.00 36.24 ? 63  PHE H C     1 
ATOM   7571  O  O     . PHE D  4  63  ? 154.443 168.043 185.192 1.00 36.24 ? 63  PHE H O     1 
ATOM   7572  C  CB    . PHE D  4  63  ? 157.032 169.355 184.536 1.00 36.24 ? 63  PHE H CB    1 
ATOM   7573  C  CG    . PHE D  4  63  ? 158.377 169.560 183.914 1.00 36.24 ? 63  PHE H CG    1 
ATOM   7574  C  CD1   . PHE D  4  63  ? 159.461 169.935 184.685 1.00 36.24 ? 63  PHE H CD1   1 
ATOM   7575  C  CD2   . PHE D  4  63  ? 158.553 169.400 182.553 1.00 36.24 ? 63  PHE H CD2   1 
ATOM   7576  C  CE1   . PHE D  4  63  ? 160.695 170.132 184.111 1.00 36.24 ? 63  PHE H CE1   1 
ATOM   7577  C  CE2   . PHE D  4  63  ? 159.783 169.596 181.976 1.00 36.24 ? 63  PHE H CE2   1 
ATOM   7578  C  CZ    . PHE D  4  63  ? 160.854 169.963 182.756 1.00 36.24 ? 63  PHE H CZ    1 
ATOM   7579  N  N     . TYR D  4  64  ? 155.481 167.675 187.154 1.00 37.90 ? 64  TYR H N     1 
ATOM   7580  C  CA    . TYR D  4  64  ? 154.242 167.685 187.926 1.00 37.90 ? 64  TYR H CA    1 
ATOM   7581  C  C     . TYR D  4  64  ? 153.965 169.118 188.357 1.00 37.90 ? 64  TYR H C     1 
ATOM   7582  O  O     . TYR D  4  64  ? 154.594 169.635 189.281 1.00 37.90 ? 64  TYR H O     1 
ATOM   7583  C  CB    . TYR D  4  64  ? 154.352 166.743 189.117 1.00 37.90 ? 64  TYR H CB    1 
ATOM   7584  C  CG    . TYR D  4  64  ? 154.244 165.289 188.724 1.00 37.90 ? 64  TYR H CG    1 
ATOM   7585  C  CD1   . TYR D  4  64  ? 155.352 164.594 188.260 1.00 37.90 ? 64  TYR H CD1   1 
ATOM   7586  C  CD2   . TYR D  4  64  ? 153.035 164.616 188.801 1.00 37.90 ? 64  TYR H CD2   1 
ATOM   7587  C  CE1   . TYR D  4  64  ? 155.259 163.270 187.893 1.00 37.90 ? 64  TYR H CE1   1 
ATOM   7588  C  CE2   . TYR D  4  64  ? 152.933 163.290 188.436 1.00 37.90 ? 64  TYR H CE2   1 
ATOM   7589  C  CZ    . TYR D  4  64  ? 154.048 162.622 187.982 1.00 37.90 ? 64  TYR H CZ    1 
ATOM   7590  O  OH    . TYR D  4  64  ? 153.953 161.300 187.617 1.00 37.90 ? 64  TYR H OH    1 
ATOM   7591  N  N     . LYS D  4  65  ? 153.021 169.764 187.678 1.00 39.40 ? 65  LYS H N     1 
ATOM   7592  C  CA    . LYS D  4  65  ? 152.787 171.183 187.881 1.00 39.40 ? 65  LYS H CA    1 
ATOM   7593  C  C     . LYS D  4  65  ? 152.247 171.444 189.288 1.00 39.40 ? 65  LYS H C     1 
ATOM   7594  O  O     . LYS D  4  65  ? 151.554 170.599 189.862 1.00 39.40 ? 65  LYS H O     1 
ATOM   7595  C  CB    . LYS D  4  65  ? 151.816 171.711 186.828 1.00 39.40 ? 65  LYS H CB    1 
ATOM   7596  C  CG    . LYS D  4  65  ? 152.297 171.502 185.402 1.00 39.40 ? 65  LYS H CG    1 
ATOM   7597  C  CD    . LYS D  4  65  ? 151.874 172.641 184.494 1.00 39.40 ? 65  LYS H CD    1 
ATOM   7598  C  CE    . LYS D  4  65  ? 150.383 172.606 184.218 1.00 39.40 ? 65  LYS H CE    1 
ATOM   7599  N  NZ    . LYS D  4  65  ? 150.032 171.570 183.212 1.00 39.40 ? 65  LYS H NZ    1 
ATOM   7600  N  N     . PRO D  4  66  ? 152.565 172.604 189.870 1.00 40.01 ? 66  PRO H N     1 
ATOM   7601  C  CA    . PRO D  4  66  ? 152.171 172.863 191.267 1.00 40.01 ? 66  PRO H CA    1 
ATOM   7602  C  C     . PRO D  4  66  ? 150.674 172.807 191.520 1.00 40.01 ? 66  PRO H C     1 
ATOM   7603  O  O     . PRO D  4  66  ? 150.255 172.410 192.614 1.00 40.01 ? 66  PRO H O     1 
ATOM   7604  C  CB    . PRO D  4  66  ? 152.732 174.269 191.532 1.00 40.01 ? 66  PRO H CB    1 
ATOM   7605  C  CG    . PRO D  4  66  ? 153.075 174.830 190.193 1.00 40.01 ? 66  PRO H CG    1 
ATOM   7606  C  CD    . PRO D  4  66  ? 153.421 173.671 189.331 1.00 40.01 ? 66  PRO H CD    1 
ATOM   7607  N  N     . GLN D  4  67  ? 149.851 173.201 190.549 1.00 44.32 ? 67  GLN H N     1 
ATOM   7608  C  CA    . GLN D  4  67  ? 148.406 173.240 190.726 1.00 44.32 ? 67  GLN H CA    1 
ATOM   7609  C  C     . GLN D  4  67  ? 147.713 172.035 190.101 1.00 44.32 ? 67  GLN H C     1 
ATOM   7610  O  O     . GLN D  4  67  ? 146.488 172.036 189.953 1.00 44.32 ? 67  GLN H O     1 
ATOM   7611  C  CB    . GLN D  4  67  ? 147.834 174.536 190.153 1.00 44.32 ? 67  GLN H CB    1 
ATOM   7612  C  CG    . GLN D  4  67  ? 148.244 175.777 190.925 1.00 44.32 ? 67  GLN H CG    1 
ATOM   7613  C  CD    . GLN D  4  67  ? 147.665 175.809 192.324 1.00 44.32 ? 67  GLN H CD    1 
ATOM   7614  O  OE1   . GLN D  4  67  ? 146.451 175.737 192.508 1.00 44.32 ? 67  GLN H OE1   1 
ATOM   7615  N  NE2   . GLN D  4  67  ? 148.535 175.921 193.321 1.00 44.32 ? 67  GLN H NE2   1 
ATOM   7616  N  N     . GLY D  4  68  ? 148.467 171.015 189.739 1.00 41.87 ? 68  GLY H N     1 
ATOM   7617  C  CA    . GLY D  4  68  ? 147.907 169.842 189.107 1.00 41.87 ? 68  GLY H CA    1 
ATOM   7618  C  C     . GLY D  4  68  ? 148.217 169.808 187.622 1.00 41.87 ? 68  GLY H C     1 
ATOM   7619  O  O     . GLY D  4  68  ? 148.355 170.845 186.960 1.00 41.87 ? 68  GLY H O     1 
ATOM   7620  N  N     . GLY D  4  69  ? 148.328 168.600 187.090 1.00 40.35 ? 69  GLY H N     1 
ATOM   7621  C  CA    . GLY D  4  69  ? 148.672 168.388 185.699 1.00 40.35 ? 69  GLY H CA    1 
ATOM   7622  C  C     . GLY D  4  69  ? 150.107 167.914 185.549 1.00 40.35 ? 69  GLY H C     1 
ATOM   7623  O  O     . GLY D  4  69  ? 150.933 168.029 186.455 1.00 40.35 ? 69  GLY H O     1 
ATOM   7624  N  N     . THR D  4  70  ? 150.387 167.368 184.369 1.00 39.71 ? 70  THR H N     1 
ATOM   7625  C  CA    . THR D  4  70  ? 151.712 166.825 184.081 1.00 39.71 ? 70  THR H CA    1 
ATOM   7626  C  C     . THR D  4  70  ? 152.140 167.317 182.707 1.00 39.71 ? 70  THR H C     1 
ATOM   7627  O  O     . THR D  4  70  ? 151.476 167.019 181.710 1.00 39.71 ? 70  THR H O     1 
ATOM   7628  C  CB    . THR D  4  70  ? 151.708 165.300 184.136 1.00 39.71 ? 70  THR H CB    1 
ATOM   7629  O  OG1   . THR D  4  70  ? 150.735 164.789 183.216 1.00 39.71 ? 70  THR H OG1   1 
ATOM   7630  C  CG2   . THR D  4  70  ? 151.389 164.805 185.539 1.00 39.71 ? 70  THR H CG2   1 
ATOM   7631  N  N     . TYR D  4  71  ? 153.239 168.062 182.658 1.00 37.14 ? 71  TYR H N     1 
ATOM   7632  C  CA    . TYR D  4  71  ? 153.833 168.481 181.399 1.00 37.14 ? 71  TYR H CA    1 
ATOM   7633  C  C     . TYR D  4  71  ? 155.042 167.612 181.081 1.00 37.14 ? 71  TYR H C     1 
ATOM   7634  O  O     . TYR D  4  71  ? 155.886 167.362 181.944 1.00 37.14 ? 71  TYR H O     1 
ATOM   7635  C  CB    . TYR D  4  71  ? 154.246 169.951 181.454 1.00 37.14 ? 71  TYR H CB    1 
ATOM   7636  C  CG    . TYR D  4  71  ? 154.931 170.429 180.197 1.00 37.14 ? 71  TYR H CG    1 
ATOM   7637  C  CD1   . TYR D  4  71  ? 154.228 170.560 179.009 1.00 37.14 ? 71  TYR H CD1   1 
ATOM   7638  C  CD2   . TYR D  4  71  ? 156.282 170.742 180.197 1.00 37.14 ? 71  TYR H CD2   1 
ATOM   7639  C  CE1   . TYR D  4  71  ? 154.850 170.992 177.858 1.00 37.14 ? 71  TYR H CE1   1 
ATOM   7640  C  CE2   . TYR D  4  71  ? 156.912 171.177 179.051 1.00 37.14 ? 71  TYR H CE2   1 
ATOM   7641  C  CZ    . TYR D  4  71  ? 156.191 171.299 177.884 1.00 37.14 ? 71  TYR H CZ    1 
ATOM   7642  O  OH    . TYR D  4  71  ? 156.815 171.731 176.738 1.00 37.14 ? 71  TYR H OH    1 
ATOM   7643  N  N     . SER D  4  72  ? 155.118 167.153 179.837 1.00 37.14 ? 72  SER H N     1 
ATOM   7644  C  CA    . SER D  4  72  ? 156.222 166.330 179.369 1.00 37.14 ? 72  SER H CA    1 
ATOM   7645  C  C     . SER D  4  72  ? 157.049 167.104 178.353 1.00 37.14 ? 72  SER H C     1 
ATOM   7646  O  O     . SER D  4  72  ? 156.513 167.906 177.586 1.00 37.14 ? 72  SER H O     1 
ATOM   7647  C  CB    . SER D  4  72  ? 155.716 165.026 178.749 1.00 37.14 ? 72  SER H CB    1 
ATOM   7648  O  OG    . SER D  4  72  ? 155.067 164.222 179.718 1.00 37.14 ? 72  SER H OG    1 
ATOM   7649  N  N     . ALA D  4  73  ? 158.361 166.871 178.362 1.00 36.43 ? 73  ALA H N     1 
ATOM   7650  C  CA    . ALA D  4  73  ? 159.269 167.523 177.432 1.00 36.43 ? 73  ALA H CA    1 
ATOM   7651  C  C     . ALA D  4  73  ? 160.334 166.525 176.991 1.00 36.43 ? 73  ALA H C     1 
ATOM   7652  O  O     . ALA D  4  73  ? 161.124 166.057 177.828 1.00 36.43 ? 73  ALA H O     1 
ATOM   7653  C  CB    . ALA D  4  73  ? 159.922 168.755 178.069 1.00 36.43 ? 73  ALA H CB    1 
ATOM   7654  N  N     . PRO D  4  74  ? 160.405 166.178 175.694 1.00 37.51 ? 74  PRO H N     1 
ATOM   7655  C  CA    . PRO D  4  74  ? 159.527 166.604 174.595 1.00 37.51 ? 74  PRO H CA    1 
ATOM   7656  C  C     . PRO D  4  74  ? 158.100 166.070 174.707 1.00 37.51 ? 74  PRO H C     1 
ATOM   7657  O  O     . PRO D  4  74  ? 157.866 165.075 175.390 1.00 37.51 ? 74  PRO H O     1 
ATOM   7658  C  CB    . PRO D  4  74  ? 160.211 166.026 173.349 1.00 37.51 ? 74  PRO H CB    1 
ATOM   7659  C  CG    . PRO D  4  74  ? 161.208 165.043 173.855 1.00 37.51 ? 74  PRO H CG    1 
ATOM   7660  C  CD    . PRO D  4  74  ? 161.622 165.523 175.192 1.00 37.51 ? 74  PRO H CD    1 
ATOM   7661  N  N     . ASN D  4  75  ? 157.158 166.731 174.031 1.00 43.21 ? 75  ASN H N     1 
ATOM   7662  C  CA    . ASN D  4  75  ? 155.745 166.420 174.196 1.00 43.21 ? 75  ASN H CA    1 
ATOM   7663  C  C     . ASN D  4  75  ? 155.016 166.080 172.904 1.00 43.21 ? 75  ASN H C     1 
ATOM   7664  O  O     . ASN D  4  75  ? 153.797 165.888 172.949 1.00 43.21 ? 75  ASN H O     1 
ATOM   7665  C  CB    . ASN D  4  75  ? 155.024 167.591 174.879 1.00 43.21 ? 75  ASN H CB    1 
ATOM   7666  C  CG    . ASN D  4  75  ? 155.133 168.878 174.093 1.00 43.21 ? 75  ASN H CG    1 
ATOM   7667  O  OD1   . ASN D  4  75  ? 155.906 168.973 173.141 1.00 43.21 ? 75  ASN H OD1   1 
ATOM   7668  N  ND2   . ASN D  4  75  ? 154.358 169.881 174.489 1.00 43.21 ? 75  ASN H ND2   1 
ATOM   7669  N  N     . ALA D  4  76  ? 155.704 166.030 171.762 1.00 44.22 ? 76  ALA H N     1 
ATOM   7670  C  CA    . ALA D  4  76  ? 155.105 165.668 170.479 1.00 44.22 ? 76  ALA H CA    1 
ATOM   7671  C  C     . ALA D  4  76  ? 154.047 166.672 170.034 1.00 44.22 ? 76  ALA H C     1 
ATOM   7672  O  O     . ALA D  4  76  ? 153.363 166.454 169.030 1.00 44.22 ? 76  ALA H O     1 
ATOM   7673  C  CB    . ALA D  4  76  ? 154.506 164.260 170.535 1.00 44.22 ? 76  ALA H CB    1 
ATOM   7674  N  N     . ALA D  4  77  ? 153.904 167.770 170.770 1.00 43.72 ? 77  ALA H N     1 
ATOM   7675  C  CA    . ALA D  4  77  ? 153.015 168.843 170.351 1.00 43.72 ? 77  ALA H CA    1 
ATOM   7676  C  C     . ALA D  4  77  ? 153.774 169.840 169.487 1.00 43.72 ? 77  ALA H C     1 
ATOM   7677  O  O     . ALA D  4  77  ? 154.884 170.260 169.823 1.00 43.72 ? 77  ALA H O     1 
ATOM   7678  C  CB    . ALA D  4  77  ? 152.416 169.546 171.567 1.00 43.72 ? 77  ALA H CB    1 
ATOM   7679  N  N     . ARG D  4  78  ? 153.170 170.220 168.365 1.00 41.65 ? 78  ARG H N     1 
ATOM   7680  C  CA    . ARG D  4  78  ? 153.797 171.141 167.429 1.00 41.65 ? 78  ARG H CA    1 
ATOM   7681  C  C     . ARG D  4  78  ? 152.850 172.296 167.159 1.00 41.65 ? 78  ARG H C     1 
ATOM   7682  O  O     . ARG D  4  78  ? 151.650 172.085 166.964 1.00 41.65 ? 78  ARG H O     1 
ATOM   7683  C  CB    . ARG D  4  78  ? 154.162 170.441 166.116 1.00 41.65 ? 78  ARG H CB    1 
ATOM   7684  C  CG    . ARG D  4  78  ? 155.093 169.257 166.284 1.00 41.65 ? 78  ARG H CG    1 
ATOM   7685  C  CD    . ARG D  4  78  ? 155.553 168.718 164.941 1.00 41.65 ? 78  ARG H CD    1 
ATOM   7686  N  NE    . ARG D  4  78  ? 156.572 169.563 164.331 1.00 41.65 ? 78  ARG H NE    1 
ATOM   7687  C  CZ    . ARG D  4  78  ? 157.842 169.598 164.711 1.00 41.65 ? 78  ARG H CZ    1 
ATOM   7688  N  NH1   . ARG D  4  78  ? 158.291 168.840 165.696 1.00 41.65 ? 78  ARG H NH1   1 
ATOM   7689  N  NH2   . ARG D  4  78  ? 158.683 170.417 164.087 1.00 41.65 ? 78  ARG H NH2   1 
ATOM   7690  N  N     . ASP D  4  79  ? 153.391 173.512 167.150 1.00 41.72 ? 79  ASP H N     1 
ATOM   7691  C  CA    . ASP D  4  79  ? 152.596 174.694 166.848 1.00 41.72 ? 79  ASP H CA    1 
ATOM   7692  C  C     . ASP D  4  79  ? 152.224 174.708 165.372 1.00 41.72 ? 79  ASP H C     1 
ATOM   7693  O  O     . ASP D  4  79  ? 153.061 175.009 164.517 1.00 41.72 ? 79  ASP H O     1 
ATOM   7694  C  CB    . ASP D  4  79  ? 153.363 175.962 167.230 1.00 41.72 ? 79  ASP H CB    1 
ATOM   7695  C  CG    . ASP D  4  79  ? 152.635 177.225 166.828 1.00 41.72 ? 79  ASP H CG    1 
ATOM   7696  O  OD1   . ASP D  4  79  ? 151.415 177.309 167.070 1.00 41.72 ? 79  ASP H OD1   1 
ATOM   7697  O  OD2   . ASP D  4  79  ? 153.284 178.135 166.275 1.00 41.72 ? 79  ASP H OD2   1 
ATOM   7698  N  N     . THR D  4  80  ? 150.969 174.374 165.062 1.00 42.96 ? 80  THR H N     1 
ATOM   7699  C  CA    . THR D  4  80  ? 150.506 174.303 163.682 1.00 42.96 ? 80  THR H CA    1 
ATOM   7700  C  C     . THR D  4  80  ? 149.386 175.291 163.387 1.00 42.96 ? 80  THR H C     1 
ATOM   7701  O  O     . THR D  4  80  ? 148.636 175.087 162.425 1.00 42.96 ? 80  THR H O     1 
ATOM   7702  C  CB    . THR D  4  80  ? 150.038 172.884 163.337 1.00 42.96 ? 80  THR H CB    1 
ATOM   7703  O  OG1   . THR D  4  80  ? 149.084 172.445 164.311 1.00 42.96 ? 80  THR H OG1   1 
ATOM   7704  C  CG2   . THR D  4  80  ? 151.217 171.924 163.318 1.00 42.96 ? 80  THR H CG2   1 
ATOM   7705  N  N     . ARG D  4  81  ? 149.242 176.343 164.187 1.00 41.77 ? 81  ARG H N     1 
ATOM   7706  C  CA    . ARG D  4  81  ? 148.255 177.371 163.892 1.00 41.77 ? 81  ARG H CA    1 
ATOM   7707  C  C     . ARG D  4  81  ? 148.599 178.068 162.583 1.00 41.77 ? 81  ARG H C     1 
ATOM   7708  O  O     . ARG D  4  81  ? 149.769 178.255 162.240 1.00 41.77 ? 81  ARG H O     1 
ATOM   7709  C  CB    . ARG D  4  81  ? 148.183 178.384 165.034 1.00 41.77 ? 81  ARG H CB    1 
ATOM   7710  C  CG    . ARG D  4  81  ? 147.527 177.836 166.284 1.00 41.77 ? 81  ARG H CG    1 
ATOM   7711  C  CD    . ARG D  4  81  ? 148.349 178.102 167.529 1.00 41.77 ? 81  ARG H CD    1 
ATOM   7712  N  NE    . ARG D  4  81  ? 148.700 179.508 167.695 1.00 41.77 ? 81  ARG H NE    1 
ATOM   7713  C  CZ    . ARG D  4  81  ? 149.760 179.940 168.365 1.00 41.77 ? 81  ARG H CZ    1 
ATOM   7714  N  NH1   . ARG D  4  81  ? 150.604 179.101 168.940 1.00 41.77 ? 81  ARG H NH1   1 
ATOM   7715  N  NH2   . ARG D  4  81  ? 149.976 181.248 168.463 1.00 41.77 ? 81  ARG H NH2   1 
ATOM   7716  N  N     . ALA D  4  82  ? 147.561 178.441 161.840 1.00 40.63 ? 82  ALA H N     1 
ATOM   7717  C  CA    . ALA D  4  82  ? 147.749 179.073 160.542 1.00 40.63 ? 82  ALA H CA    1 
ATOM   7718  C  C     . ALA D  4  82  ? 148.334 180.467 160.719 1.00 40.63 ? 82  ALA H C     1 
ATOM   7719  O  O     . ALA D  4  82  ? 147.748 181.315 161.397 1.00 40.63 ? 82  ALA H O     1 
ATOM   7720  C  CB    . ALA D  4  82  ? 146.425 179.144 159.785 1.00 40.63 ? 82  ALA H CB    1 
ATOM   7721  N  N     . ILE D  4  83  ? 149.491 180.699 160.108 1.00 39.02 ? 83  ILE H N     1 
ATOM   7722  C  CA    . ILE D  4  83  ? 150.157 181.994 160.164 1.00 39.02 ? 83  ILE H CA    1 
ATOM   7723  C  C     . ILE D  4  83  ? 149.603 182.856 159.039 1.00 39.02 ? 83  ILE H C     1 
ATOM   7724  O  O     . ILE D  4  83  ? 149.649 182.466 157.867 1.00 39.02 ? 83  ILE H O     1 
ATOM   7725  C  CB    . ILE D  4  83  ? 151.681 181.848 160.045 1.00 39.02 ? 83  ILE H CB    1 
ATOM   7726  C  CG1   . ILE D  4  83  ? 152.241 181.017 161.200 1.00 39.02 ? 83  ILE H CG1   1 
ATOM   7727  C  CG2   . ILE D  4  83  ? 152.347 183.212 160.009 1.00 39.02 ? 83  ILE H CG2   1 
ATOM   7728  C  CD1   . ILE D  4  83  ? 152.458 179.561 160.861 1.00 39.02 ? 83  ILE H CD1   1 
ATOM   7729  N  N     . LYS D  4  84  ? 149.076 184.027 159.391 1.00 41.67 ? 84  LYS H N     1 
ATOM   7730  C  CA    . LYS D  4  84  ? 148.517 184.946 158.401 1.00 41.67 ? 84  LYS H CA    1 
ATOM   7731  C  C     . LYS D  4  84  ? 149.639 185.802 157.813 1.00 41.67 ? 84  LYS H C     1 
ATOM   7732  O  O     . LYS D  4  84  ? 149.716 187.017 157.993 1.00 41.67 ? 84  LYS H O     1 
ATOM   7733  C  CB    . LYS D  4  84  ? 147.415 185.792 159.022 1.00 41.67 ? 84  LYS H CB    1 
ATOM   7734  C  CG    . LYS D  4  84  ? 146.199 184.986 159.436 1.00 41.67 ? 84  LYS H CG    1 
ATOM   7735  C  CD    . LYS D  4  84  ? 145.121 185.864 160.034 1.00 41.67 ? 84  LYS H CD    1 
ATOM   7736  C  CE    . LYS D  4  84  ? 143.879 185.057 160.360 1.00 41.67 ? 84  LYS H CE    1 
ATOM   7737  N  NZ    . LYS D  4  84  ? 144.133 184.080 161.455 1.00 41.67 ? 84  LYS H NZ    1 
ATOM   7738  N  N     . ALA D  4  85  ? 150.526 185.121 157.094 1.00 41.78 ? 85  ALA H N     1 
ATOM   7739  C  CA    . ALA D  4  85  ? 151.622 185.770 156.392 1.00 41.78 ? 85  ALA H CA    1 
ATOM   7740  C  C     . ALA D  4  85  ? 152.004 184.902 155.205 1.00 41.78 ? 85  ALA H C     1 
ATOM   7741  O  O     . ALA D  4  85  ? 151.835 183.681 155.227 1.00 41.78 ? 85  ALA H O     1 
ATOM   7742  C  CB    . ALA D  4  85  ? 152.827 186.001 157.308 1.00 41.78 ? 85  ALA H CB    1 
ATOM   7743  N  N     . THR D  4  86  ? 152.522 185.549 154.166 1.00 43.04 ? 86  THR H N     1 
ATOM   7744  C  CA    . THR D  4  86  ? 152.847 184.870 152.922 1.00 43.04 ? 86  THR H CA    1 
ATOM   7745  C  C     . THR D  4  86  ? 154.217 185.317 152.437 1.00 43.04 ? 86  THR H C     1 
ATOM   7746  O  O     . THR D  4  86  ? 154.763 186.330 152.880 1.00 43.04 ? 86  THR H O     1 
ATOM   7747  C  CB    . THR D  4  86  ? 151.795 185.136 151.835 1.00 43.04 ? 86  THR H CB    1 
ATOM   7748  O  OG1   . THR D  4  86  ? 151.647 186.549 151.645 1.00 43.04 ? 86  THR H OG1   1 
ATOM   7749  C  CG2   . THR D  4  86  ? 150.453 184.532 152.216 1.00 43.04 ? 86  THR H CG2   1 
ATOM   7750  N  N     . ARG D  4  87  ? 154.773 184.530 151.520 1.00 44.37 ? 87  ARG H N     1 
ATOM   7751  C  CA    . ARG D  4  87  ? 156.006 184.868 150.830 1.00 44.37 ? 87  ARG H CA    1 
ATOM   7752  C  C     . ARG D  4  87  ? 155.890 184.412 149.384 1.00 44.37 ? 87  ARG H C     1 
ATOM   7753  O  O     . ARG D  4  87  ? 155.142 183.483 149.071 1.00 44.37 ? 87  ARG H O     1 
ATOM   7754  C  CB    . ARG D  4  87  ? 157.226 184.224 151.499 1.00 44.37 ? 87  ARG H CB    1 
ATOM   7755  C  CG    . ARG D  4  87  ? 157.191 182.708 151.512 1.00 44.37 ? 87  ARG H CG    1 
ATOM   7756  C  CD    . ARG D  4  87  ? 158.378 182.136 152.260 1.00 44.37 ? 87  ARG H CD    1 
ATOM   7757  N  NE    . ARG D  4  87  ? 158.335 180.680 152.308 1.00 44.37 ? 87  ARG H NE    1 
ATOM   7758  C  CZ    . ARG D  4  87  ? 159.259 179.922 152.880 1.00 44.37 ? 87  ARG H CZ    1 
ATOM   7759  N  NH1   . ARG D  4  87  ? 160.321 180.451 153.463 1.00 44.37 ? 87  ARG H NH1   1 
ATOM   7760  N  NH2   . ARG D  4  87  ? 159.114 178.601 152.866 1.00 44.37 ? 87  ARG H NH2   1 
ATOM   7761  N  N     . VAL D  4  88  ? 156.632 185.078 148.501 1.00 47.96 ? 88  VAL H N     1 
ATOM   7762  C  CA    . VAL D  4  88  ? 156.621 184.744 147.079 1.00 47.96 ? 88  VAL H CA    1 
ATOM   7763  C  C     . VAL D  4  88  ? 157.655 183.642 146.865 1.00 47.96 ? 88  VAL H C     1 
ATOM   7764  O  O     . VAL D  4  88  ? 158.861 183.886 146.917 1.00 47.96 ? 88  VAL H O     1 
ATOM   7765  C  CB    . VAL D  4  88  ? 156.901 185.965 146.201 1.00 47.96 ? 88  VAL H CB    1 
ATOM   7766  C  CG1   . VAL D  4  88  ? 157.180 185.537 144.768 1.00 47.96 ? 88  VAL H CG1   1 
ATOM   7767  C  CG2   . VAL D  4  88  ? 155.729 186.931 146.255 1.00 47.96 ? 88  VAL H CG2   1 
ATOM   7768  N  N     . GLY D  4  89  ? 157.185 182.420 146.639 1.00 47.33 ? 89  GLY H N     1 
ATOM   7769  C  CA    . GLY D  4  89  ? 158.080 181.296 146.452 1.00 47.33 ? 89  GLY H CA    1 
ATOM   7770  C  C     . GLY D  4  89  ? 158.551 180.710 147.765 1.00 47.33 ? 89  GLY H C     1 
ATOM   7771  O  O     . GLY D  4  89  ? 159.019 181.440 148.644 1.00 47.33 ? 89  GLY H O     1 
ATOM   7772  N  N     . ASN D  4  90  ? 158.442 179.389 147.912 1.00 46.51 ? 90  ASN H N     1 
ATOM   7773  C  CA    . ASN D  4  90  ? 158.835 178.711 149.147 1.00 46.51 ? 90  ASN H CA    1 
ATOM   7774  C  C     . ASN D  4  90  ? 160.343 178.443 149.152 1.00 46.51 ? 90  ASN H C     1 
ATOM   7775  O  O     . ASN D  4  90  ? 160.825 177.309 149.159 1.00 46.51 ? 90  ASN H O     1 
ATOM   7776  C  CB    . ASN D  4  90  ? 158.005 177.446 149.343 1.00 46.51 ? 90  ASN H CB    1 
ATOM   7777  C  CG    . ASN D  4  90  ? 158.219 176.405 148.249 1.00 46.51 ? 90  ASN H CG    1 
ATOM   7778  O  OD1   . ASN D  4  90  ? 159.076 176.549 147.379 1.00 46.51 ? 90  ASN H OD1   1 
ATOM   7779  N  ND2   . ASN D  4  90  ? 157.432 175.338 148.302 1.00 46.51 ? 90  ASN H ND2   1 
ATOM   7780  N  N     . PHE D  4  91  ? 161.095 179.529 149.179 1.00 41.99 ? 91  PHE H N     1 
ATOM   7781  C  CA    . PHE D  4  91  ? 162.544 179.399 149.270 1.00 41.99 ? 91  PHE H CA    1 
ATOM   7782  C  C     . PHE D  4  91  ? 162.962 179.296 150.731 1.00 41.99 ? 91  PHE H C     1 
ATOM   7783  O  O     . PHE D  4  91  ? 162.462 180.059 151.565 1.00 41.99 ? 91  PHE H O     1 
ATOM   7784  C  CB    . PHE D  4  91  ? 163.242 180.583 148.624 1.00 41.99 ? 91  PHE H CB    1 
ATOM   7785  C  CG    . PHE D  4  91  ? 164.723 180.400 148.480 1.00 41.99 ? 91  PHE H CG    1 
ATOM   7786  C  CD1   . PHE D  4  91  ? 165.234 179.556 147.513 1.00 41.99 ? 91  PHE H CD1   1 
ATOM   7787  C  CD2   . PHE D  4  91  ? 165.603 181.057 149.321 1.00 41.99 ? 91  PHE H CD2   1 
ATOM   7788  C  CE1   . PHE D  4  91  ? 166.592 179.377 147.381 1.00 41.99 ? 91  PHE H CE1   1 
ATOM   7789  C  CE2   . PHE D  4  91  ? 166.964 180.880 149.191 1.00 41.99 ? 91  PHE H CE2   1 
ATOM   7790  C  CZ    . PHE D  4  91  ? 167.459 180.038 148.220 1.00 41.99 ? 91  PHE H CZ    1 
ATOM   7791  N  N     . PRO D  4  92  ? 163.856 178.366 151.077 1.00 41.40 ? 92  PRO H N     1 
ATOM   7792  C  CA    . PRO D  4  92  ? 164.323 178.261 152.466 1.00 41.40 ? 92  PRO H CA    1 
ATOM   7793  C  C     . PRO D  4  92  ? 164.946 179.550 152.975 1.00 41.40 ? 92  PRO H C     1 
ATOM   7794  O  O     . PRO D  4  92  ? 165.891 180.070 152.373 1.00 41.40 ? 92  PRO H O     1 
ATOM   7795  C  CB    . PRO D  4  92  ? 165.360 177.135 152.398 1.00 41.40 ? 92  PRO H CB    1 
ATOM   7796  C  CG    . PRO D  4  92  ? 164.951 176.324 151.227 1.00 41.40 ? 92  PRO H CG    1 
ATOM   7797  C  CD    . PRO D  4  92  ? 164.412 177.300 150.228 1.00 41.40 ? 92  PRO H CD    1 
ATOM   7798  N  N     . GLY D  4  93  ? 164.431 180.071 154.084 1.00 37.65 ? 93  GLY H N     1 
ATOM   7799  C  CA    . GLY D  4  93  ? 164.939 181.285 154.694 1.00 37.65 ? 93  GLY H CA    1 
ATOM   7800  C  C     . GLY D  4  93  ? 164.242 182.551 154.248 1.00 37.65 ? 93  GLY H C     1 
ATOM   7801  O  O     . GLY D  4  93  ? 164.546 183.629 154.776 1.00 37.65 ? 93  GLY H O     1 
ATOM   7802  N  N     . ALA D  4  94  ? 163.324 182.465 153.292 1.00 39.05 ? 94  ALA H N     1 
ATOM   7803  C  CA    . ALA D  4  94  ? 162.616 183.653 152.845 1.00 39.05 ? 94  ALA H CA    1 
ATOM   7804  C  C     . ALA D  4  94  ? 161.638 184.117 153.922 1.00 39.05 ? 94  ALA H C     1 
ATOM   7805  O  O     . ALA D  4  94  ? 160.785 183.343 154.365 1.00 39.05 ? 94  ALA H O     1 
ATOM   7806  C  CB    . ALA D  4  94  ? 161.869 183.374 151.543 1.00 39.05 ? 94  ALA H CB    1 
ATOM   7807  N  N     . PRO D  4  95  ? 161.741 185.366 154.366 1.00 36.31 ? 95  PRO H N     1 
ATOM   7808  C  CA    . PRO D  4  95  ? 160.835 185.856 155.409 1.00 36.31 ? 95  PRO H CA    1 
ATOM   7809  C  C     . PRO D  4  95  ? 159.421 186.063 154.886 1.00 36.31 ? 95  PRO H C     1 
ATOM   7810  O  O     . PRO D  4  95  ? 159.184 186.167 153.681 1.00 36.31 ? 95  PRO H O     1 
ATOM   7811  C  CB    . PRO D  4  95  ? 161.476 187.180 155.835 1.00 36.31 ? 95  PRO H CB    1 
ATOM   7812  C  CG    . PRO D  4  95  ? 162.236 187.614 154.634 1.00 36.31 ? 95  PRO H CG    1 
ATOM   7813  C  CD    . PRO D  4  95  ? 162.764 186.363 154.012 1.00 36.31 ? 95  PRO H CD    1 
ATOM   7814  N  N     . LEU D  4  96  ? 158.476 186.122 155.821 1.00 38.88 ? 96  LEU H N     1 
ATOM   7815  C  CA    . LEU D  4  96  ? 157.059 186.182 155.498 1.00 38.88 ? 96  LEU H CA    1 
ATOM   7816  C  C     . LEU D  4  96  ? 156.531 187.610 155.582 1.00 38.88 ? 96  LEU H C     1 
ATOM   7817  O  O     . LEU D  4  96  ? 157.060 188.449 156.313 1.00 38.88 ? 96  LEU H O     1 
ATOM   7818  C  CB    . LEU D  4  96  ? 156.259 185.284 156.441 1.00 38.88 ? 96  LEU H CB    1 
ATOM   7819  C  CG    . LEU D  4  96  ? 156.484 183.777 156.322 1.00 38.88 ? 96  LEU H CG    1 
ATOM   7820  C  CD1   . LEU D  4  96  ? 155.993 183.073 157.574 1.00 38.88 ? 96  LEU H CD1   1 
ATOM   7821  C  CD2   . LEU D  4  96  ? 155.817 183.212 155.083 1.00 38.88 ? 96  LEU H CD2   1 
ATOM   7822  N  N     . ASP D  4  97  ? 155.471 187.871 154.824 1.00 44.39 ? 97  ASP H N     1 
ATOM   7823  C  CA    . ASP D  4  97  ? 154.794 189.170 154.801 1.00 44.39 ? 97  ASP H CA    1 
ATOM   7824  C  C     . ASP D  4  97  ? 153.380 189.045 155.343 1.00 44.39 ? 97  ASP H C     1 
ATOM   7825  O  O     . ASP D  4  97  ? 152.566 188.301 154.763 1.00 44.39 ? 97  ASP H O     1 
ATOM   7826  C  CB    . ASP D  4  97  ? 154.759 189.732 153.381 1.00 44.39 ? 97  ASP H CB    1 
ATOM   7827  C  CG    . ASP D  4  97  ? 155.989 190.530 153.044 1.00 44.39 ? 97  ASP H CG    1 
ATOM   7828  O  OD1   . ASP D  4  97  ? 156.492 191.226 153.947 1.00 44.39 ? 97  ASP H OD1   1 
ATOM   7829  O  OD2   . ASP D  4  97  ? 156.453 190.460 151.887 1.00 44.39 ? 97  ASP H OD2   1 
ATOM   7830  N  N     . PRO D  4  98  ? 153.031 189.740 156.432 1.00 43.99 ? 98  PRO H N     1 
ATOM   7831  C  CA    . PRO D  4  98  ? 151.658 189.660 156.953 1.00 43.99 ? 98  PRO H CA    1 
ATOM   7832  C  C     . PRO D  4  98  ? 150.612 190.039 155.917 1.00 43.99 ? 98  PRO H C     1 
ATOM   7833  O  O     . PRO D  4  98  ? 150.774 191.020 155.185 1.00 43.99 ? 98  PRO H O     1 
ATOM   7834  C  CB    . PRO D  4  98  ? 151.657 190.652 158.124 1.00 43.99 ? 98  PRO H CB    1 
ATOM   7835  C  CG    . PRO D  4  98  ? 153.071 190.906 158.456 1.00 43.99 ? 98  PRO H CG    1 
ATOM   7836  C  CD    . PRO D  4  98  ? 153.944 190.472 157.326 1.00 43.99 ? 98  PRO H CD    1 
ATOM   7837  N  N     . THR D  4  99  ? 149.534 189.257 155.845 1.00 46.40 ? 99  THR H N     1 
ATOM   7838  C  CA    . THR D  4  99  ? 148.479 189.526 154.875 1.00 46.40 ? 99  THR H CA    1 
ATOM   7839  C  C     . THR D  4  99  ? 147.625 190.716 155.296 1.00 46.40 ? 99  THR H C     1 
ATOM   7840  O  O     . THR D  4  99  ? 147.279 191.565 154.467 1.00 46.40 ? 99  THR H O     1 
ATOM   7841  C  CB    . THR D  4  99  ? 147.608 188.284 154.687 1.00 46.40 ? 99  THR H CB    1 
ATOM   7842  O  OG1   . THR D  4  99  ? 146.972 187.952 155.927 1.00 46.40 ? 99  THR H OG1   1 
ATOM   7843  C  CG2   . THR D  4  99  ? 148.453 187.106 154.228 1.00 46.40 ? 99  THR H CG2   1 
ATOM   7844  N  N     . GLY D  4  100 ? 147.277 190.794 156.578 1.00 45.93 ? 100 GLY H N     1 
ATOM   7845  C  CA    . GLY D  4  100 ? 146.436 191.868 157.070 1.00 45.93 ? 100 GLY H CA    1 
ATOM   7846  C  C     . GLY D  4  100 ? 147.090 192.683 158.165 1.00 45.93 ? 100 GLY H C     1 
ATOM   7847  O  O     . GLY D  4  100 ? 148.161 193.261 157.960 1.00 45.93 ? 100 GLY H O     1 
ATOM   7848  N  N     . ASP D  4  101 ? 146.454 192.740 159.335 1.00 41.84 ? 101 ASP H N     1 
ATOM   7849  C  CA    . ASP D  4  101 ? 147.022 193.443 160.476 1.00 41.84 ? 101 ASP H CA    1 
ATOM   7850  C  C     . ASP D  4  101 ? 147.876 192.463 161.265 1.00 41.84 ? 101 ASP H C     1 
ATOM   7851  O  O     . ASP D  4  101 ? 147.326 191.545 161.889 1.00 41.84 ? 101 ASP H O     1 
ATOM   7852  C  CB    . ASP D  4  101 ? 145.925 194.022 161.357 1.00 41.84 ? 101 ASP H CB    1 
ATOM   7853  C  CG    . ASP D  4  101 ? 146.452 195.033 162.361 1.00 41.84 ? 101 ASP H CG    1 
ATOM   7854  O  OD1   . ASP D  4  101 ? 147.660 195.344 162.320 1.00 41.84 ? 101 ASP H OD1   1 
ATOM   7855  O  OD2   . ASP D  4  101 ? 145.657 195.516 163.193 1.00 41.84 ? 101 ASP H OD2   1 
ATOM   7856  N  N     . PRO D  4  102 ? 149.203 192.609 161.273 1.00 39.18 ? 102 PRO H N     1 
ATOM   7857  C  CA    . PRO D  4  102 ? 150.040 191.642 161.996 1.00 39.18 ? 102 PRO H CA    1 
ATOM   7858  C  C     . PRO D  4  102 ? 149.847 191.670 163.500 1.00 39.18 ? 102 PRO H C     1 
ATOM   7859  O  O     . PRO D  4  102 ? 150.125 190.662 164.159 1.00 39.18 ? 102 PRO H O     1 
ATOM   7860  C  CB    . PRO D  4  102 ? 151.463 192.060 161.606 1.00 39.18 ? 102 PRO H CB    1 
ATOM   7861  C  CG    . PRO D  4  102 ? 151.336 193.514 161.309 1.00 39.18 ? 102 PRO H CG    1 
ATOM   7862  C  CD    . PRO D  4  102 ? 150.007 193.665 160.639 1.00 39.18 ? 102 PRO H CD    1 
ATOM   7863  N  N     . LEU D  4  103 ? 149.381 192.783 164.063 1.00 37.48 ? 103 LEU H N     1 
ATOM   7864  C  CA    . LEU D  4  103 ? 149.188 192.885 165.502 1.00 37.48 ? 103 LEU H CA    1 
ATOM   7865  C  C     . LEU D  4  103 ? 147.981 192.089 165.981 1.00 37.48 ? 103 LEU H C     1 
ATOM   7866  O  O     . LEU D  4  103 ? 148.073 191.363 166.976 1.00 37.48 ? 103 LEU H O     1 
ATOM   7867  C  CB    . LEU D  4  103 ? 149.035 194.352 165.905 1.00 37.48 ? 103 LEU H CB    1 
ATOM   7868  C  CG    . LEU D  4  103 ? 150.314 195.186 165.908 1.00 37.48 ? 103 LEU H CG    1 
ATOM   7869  C  CD1   . LEU D  4  103 ? 150.052 196.568 166.476 1.00 37.48 ? 103 LEU H CD1   1 
ATOM   7870  C  CD2   . LEU D  4  103 ? 151.393 194.478 166.694 1.00 37.48 ? 103 LEU H CD2   1 
ATOM   7871  N  N     . VAL D  4  104 ? 146.849 192.215 165.290 1.00 39.70 ? 104 VAL H N     1 
ATOM   7872  C  CA    . VAL D  4  104 ? 145.665 191.451 165.663 1.00 39.70 ? 104 VAL H CA    1 
ATOM   7873  C  C     . VAL D  4  104 ? 145.841 189.973 165.339 1.00 39.70 ? 104 VAL H C     1 
ATOM   7874  O  O     . VAL D  4  104 ? 145.428 189.109 166.121 1.00 39.70 ? 104 VAL H O     1 
ATOM   7875  C  CB    . VAL D  4  104 ? 144.422 192.040 164.975 1.00 39.70 ? 104 VAL H CB    1 
ATOM   7876  C  CG1   . VAL D  4  104 ? 143.193 191.202 165.279 1.00 39.70 ? 104 VAL H CG1   1 
ATOM   7877  C  CG2   . VAL D  4  104 ? 144.210 193.475 165.421 1.00 39.70 ? 104 VAL H CG2   1 
ATOM   7878  N  N     . ASP D  4  105 ? 146.460 189.654 164.201 1.00 40.65 ? 105 ASP H N     1 
ATOM   7879  C  CA    . ASP D  4  105 ? 146.634 188.262 163.807 1.00 40.65 ? 105 ASP H CA    1 
ATOM   7880  C  C     . ASP D  4  105 ? 147.680 187.545 164.650 1.00 40.65 ? 105 ASP H C     1 
ATOM   7881  O  O     . ASP D  4  105 ? 147.586 186.327 164.838 1.00 40.65 ? 105 ASP H O     1 
ATOM   7882  C  CB    . ASP D  4  105 ? 147.016 188.181 162.329 1.00 40.65 ? 105 ASP H CB    1 
ATOM   7883  C  CG    . ASP D  4  105 ? 146.010 188.864 161.430 1.00 40.65 ? 105 ASP H CG    1 
ATOM   7884  O  OD1   . ASP D  4  105 ? 144.828 188.954 161.820 1.00 40.65 ? 105 ASP H OD1   1 
ATOM   7885  O  OD2   . ASP D  4  105 ? 146.401 189.310 160.332 1.00 40.65 ? 105 ASP H OD2   1 
ATOM   7886  N  N     . GLY D  4  106 ? 148.671 188.268 165.162 1.00 35.75 ? 106 GLY H N     1 
ATOM   7887  C  CA    . GLY D  4  106 ? 149.741 187.646 165.915 1.00 35.75 ? 106 GLY H CA    1 
ATOM   7888  C  C     . GLY D  4  106 ? 150.804 187.054 165.015 1.00 35.75 ? 106 GLY H C     1 
ATOM   7889  O  O     . GLY D  4  106 ? 151.083 185.853 165.075 1.00 35.75 ? 106 GLY H O     1 
ATOM   7890  N  N     . VAL D  4  107 ? 151.402 187.890 164.171 1.00 35.78 ? 107 VAL H N     1 
ATOM   7891  C  CA    . VAL D  4  107 ? 152.396 187.462 163.194 1.00 35.78 ? 107 VAL H CA    1 
ATOM   7892  C  C     . VAL D  4  107 ? 153.718 188.122 163.557 1.00 35.78 ? 107 VAL H C     1 
ATOM   7893  O  O     . VAL D  4  107 ? 153.790 189.347 163.709 1.00 35.78 ? 107 VAL H O     1 
ATOM   7894  C  CB    . VAL D  4  107 ? 151.979 187.814 161.761 1.00 35.78 ? 107 VAL H CB    1 
ATOM   7895  C  CG1   . VAL D  4  107 ? 152.868 187.098 160.765 1.00 35.78 ? 107 VAL H CG1   1 
ATOM   7896  C  CG2   . VAL D  4  107 ? 150.525 187.458 161.528 1.00 35.78 ? 107 VAL H CG2   1 
ATOM   7897  N  N     . GLY D  4  108 ? 154.765 187.315 163.698 1.00 31.87 ? 108 GLY H N     1 
ATOM   7898  C  CA    . GLY D  4  108 ? 156.087 187.826 163.960 1.00 31.87 ? 108 GLY H CA    1 
ATOM   7899  C  C     . GLY D  4  108 ? 156.272 188.238 165.403 1.00 31.87 ? 108 GLY H C     1 
ATOM   7900  O  O     . GLY D  4  108 ? 156.030 187.462 166.330 1.00 31.87 ? 108 GLY H O     1 
ATOM   7901  N  N     . PRO D  4  109 ? 156.717 189.478 165.621 1.00 31.59 ? 109 PRO H N     1 
ATOM   7902  C  CA    . PRO D  4  109 ? 156.862 189.975 166.997 1.00 31.59 ? 109 PRO H CA    1 
ATOM   7903  C  C     . PRO D  4  109 ? 155.546 190.066 167.751 1.00 31.59 ? 109 PRO H C     1 
ATOM   7904  O  O     . PRO D  4  109 ? 155.569 190.230 168.977 1.00 31.59 ? 109 PRO H O     1 
ATOM   7905  C  CB    . PRO D  4  109 ? 157.502 191.356 166.805 1.00 31.59 ? 109 PRO H CB    1 
ATOM   7906  C  CG    . PRO D  4  109 ? 157.132 191.744 165.422 1.00 31.59 ? 109 PRO H CG    1 
ATOM   7907  C  CD    . PRO D  4  109 ? 157.160 190.474 164.635 1.00 31.59 ? 109 PRO H CD    1 
ATOM   7908  N  N     . ALA D  4  110 ? 154.408 189.982 167.067 1.00 31.75 ? 110 ALA H N     1 
ATOM   7909  C  CA    . ALA D  4  110 ? 153.110 189.910 167.719 1.00 31.75 ? 110 ALA H CA    1 
ATOM   7910  C  C     . ALA D  4  110 ? 152.641 188.480 167.945 1.00 31.75 ? 110 ALA H C     1 
ATOM   7911  O  O     . ALA D  4  110 ? 151.575 188.280 168.534 1.00 31.75 ? 110 ALA H O     1 
ATOM   7912  C  CB    . ALA D  4  110 ? 152.062 190.674 166.904 1.00 31.75 ? 110 ALA H CB    1 
ATOM   7913  N  N     . ALA D  4  111 ? 153.405 187.486 167.499 1.00 32.02 ? 111 ALA H N     1 
ATOM   7914  C  CA    . ALA D  4  111 ? 153.018 186.095 167.682 1.00 32.02 ? 111 ALA H CA    1 
ATOM   7915  C  C     . ALA D  4  111 ? 153.101 185.700 169.150 1.00 32.02 ? 111 ALA H C     1 
ATOM   7916  O  O     . ALA D  4  111 ? 153.971 186.160 169.894 1.00 32.02 ? 111 ALA H O     1 
ATOM   7917  C  CB    . ALA D  4  111 ? 153.904 185.175 166.846 1.00 32.02 ? 111 ALA H CB    1 
ATOM   7918  N  N     . TYR D  4  112 ? 152.184 184.830 169.562 1.00 35.85 ? 112 TYR H N     1 
ATOM   7919  C  CA    . TYR D  4  112 ? 152.086 184.407 170.949 1.00 35.85 ? 112 TYR H CA    1 
ATOM   7920  C  C     . TYR D  4  112 ? 151.917 182.895 171.000 1.00 35.85 ? 112 TYR H C     1 
ATOM   7921  O  O     . TYR D  4  112 ? 151.554 182.252 170.013 1.00 35.85 ? 112 TYR H O     1 
ATOM   7922  C  CB    . TYR D  4  112 ? 150.931 185.120 171.665 1.00 35.85 ? 112 TYR H CB    1 
ATOM   7923  C  CG    . TYR D  4  112 ? 149.560 184.781 171.135 1.00 35.85 ? 112 TYR H CG    1 
ATOM   7924  C  CD1   . TYR D  4  112 ? 149.048 185.425 170.018 1.00 35.85 ? 112 TYR H CD1   1 
ATOM   7925  C  CD2   . TYR D  4  112 ? 148.772 183.823 171.757 1.00 35.85 ? 112 TYR H CD2   1 
ATOM   7926  C  CE1   . TYR D  4  112 ? 147.796 185.120 169.532 1.00 35.85 ? 112 TYR H CE1   1 
ATOM   7927  C  CE2   . TYR D  4  112 ? 147.520 183.511 171.278 1.00 35.85 ? 112 TYR H CE2   1 
ATOM   7928  C  CZ    . TYR D  4  112 ? 147.036 184.162 170.166 1.00 35.85 ? 112 TYR H CZ    1 
ATOM   7929  O  OH    . TYR D  4  112 ? 145.785 183.855 169.686 1.00 35.85 ? 112 TYR H OH    1 
ATOM   7930  N  N     . ALA D  4  113 ? 152.196 182.329 172.169 1.00 36.09 ? 113 ALA H N     1 
ATOM   7931  C  CA    . ALA D  4  113 ? 152.125 180.892 172.382 1.00 36.09 ? 113 ALA H CA    1 
ATOM   7932  C  C     . ALA D  4  113 ? 150.796 180.515 173.020 1.00 36.09 ? 113 ALA H C     1 
ATOM   7933  O  O     . ALA D  4  113 ? 150.257 181.257 173.845 1.00 36.09 ? 113 ALA H O     1 
ATOM   7934  C  CB    . ALA D  4  113 ? 153.278 180.413 173.265 1.00 36.09 ? 113 ALA H CB    1 
ATOM   7935  N  N     . GLU D  4  114 ? 150.271 179.354 172.631 1.00 39.70 ? 114 GLU H N     1 
ATOM   7936  C  CA    . GLU D  4  114 ? 149.031 178.829 173.201 1.00 39.70 ? 114 GLU H CA    1 
ATOM   7937  C  C     . GLU D  4  114 ? 149.360 178.201 174.551 1.00 39.70 ? 114 GLU H C     1 
ATOM   7938  O  O     . GLU D  4  114 ? 149.556 176.992 174.688 1.00 39.70 ? 114 GLU H O     1 
ATOM   7939  C  CB    . GLU D  4  114 ? 148.384 177.825 172.259 1.00 39.70 ? 114 GLU H CB    1 
ATOM   7940  C  CG    . GLU D  4  114 ? 147.891 178.421 170.957 1.00 39.70 ? 114 GLU H CG    1 
ATOM   7941  C  CD    . GLU D  4  114 ? 146.737 179.383 171.145 1.00 39.70 ? 114 GLU H CD    1 
ATOM   7942  O  OE1   . GLU D  4  114 ? 145.939 179.177 172.079 1.00 39.70 ? 114 GLU H OE1   1 
ATOM   7943  O  OE2   . GLU D  4  114 ? 146.627 180.345 170.357 1.00 39.70 ? 114 GLU H OE2   1 
ATOM   7944  N  N     . ARG D  4  115 ? 149.428 179.054 175.571 1.00 37.59 ? 115 ARG H N     1 
ATOM   7945  C  CA    . ARG D  4  115 ? 149.700 178.594 176.925 1.00 37.59 ? 115 ARG H CA    1 
ATOM   7946  C  C     . ARG D  4  115 ? 148.429 178.051 177.561 1.00 37.59 ? 115 ARG H C     1 
ATOM   7947  O  O     . ARG D  4  115 ? 147.425 177.841 176.874 1.00 37.59 ? 115 ARG H O     1 
ATOM   7948  C  CB    . ARG D  4  115 ? 150.280 179.726 177.772 1.00 37.59 ? 115 ARG H CB    1 
ATOM   7949  C  CG    . ARG D  4  115 ? 151.503 180.381 177.172 1.00 37.59 ? 115 ARG H CG    1 
ATOM   7950  C  CD    . ARG D  4  115 ? 152.123 181.358 178.146 1.00 37.59 ? 115 ARG H CD    1 
ATOM   7951  N  NE    . ARG D  4  115 ? 152.874 180.672 179.188 1.00 37.59 ? 115 ARG H NE    1 
ATOM   7952  C  CZ    . ARG D  4  115 ? 153.419 181.272 180.236 1.00 37.59 ? 115 ARG H CZ    1 
ATOM   7953  N  NH1   . ARG D  4  115 ? 153.319 182.578 180.413 1.00 37.59 ? 115 ARG H NH1   1 
ATOM   7954  N  NH2   . ARG D  4  115 ? 154.078 180.543 181.131 1.00 37.59 ? 115 ARG H NH2   1 
ATOM   7955  N  N     . ALA D  4  116 ? 148.466 177.810 178.868 1.00 41.74 ? 116 ALA H N     1 
ATOM   7956  C  CA    . ALA D  4  116 ? 147.277 177.359 179.575 1.00 41.74 ? 116 ALA H CA    1 
ATOM   7957  C  C     . ALA D  4  116 ? 146.194 178.426 179.523 1.00 41.74 ? 116 ALA H C     1 
ATOM   7958  O  O     . ALA D  4  116 ? 146.474 179.624 179.612 1.00 41.74 ? 116 ALA H O     1 
ATOM   7959  C  CB    . ALA D  4  116 ? 147.613 177.024 181.027 1.00 41.74 ? 116 ALA H CB    1 
ATOM   7960  N  N     . ASP D  4  117 ? 144.948 177.984 179.376 1.00 45.31 ? 117 ASP H N     1 
ATOM   7961  C  CA    . ASP D  4  117 ? 143.793 178.878 179.348 1.00 45.31 ? 117 ASP H CA    1 
ATOM   7962  C  C     . ASP D  4  117 ? 143.204 179.068 180.737 1.00 45.31 ? 117 ASP H C     1 
ATOM   7963  O  O     . ASP D  4  117 ? 142.011 179.336 180.893 1.00 45.31 ? 117 ASP H O     1 
ATOM   7964  C  CB    . ASP D  4  117 ? 142.736 178.351 178.384 1.00 45.31 ? 117 ASP H CB    1 
ATOM   7965  C  CG    . ASP D  4  117 ? 141.965 179.463 177.706 1.00 45.31 ? 117 ASP H CG    1 
ATOM   7966  O  OD1   . ASP D  4  117 ? 142.365 180.637 177.849 1.00 45.31 ? 117 ASP H OD1   1 
ATOM   7967  O  OD2   . ASP D  4  117 ? 140.963 179.162 177.025 1.00 45.31 ? 117 ASP H OD2   1 
ATOM   7968  N  N     . THR D  4  118 ? 144.036 178.928 181.762 1.00 44.61 ? 118 THR H N     1 
ATOM   7969  C  CA    . THR D  4  118 ? 143.668 179.134 183.151 1.00 44.61 ? 118 THR H CA    1 
ATOM   7970  C  C     . THR D  4  118 ? 144.601 180.167 183.763 1.00 44.61 ? 118 THR H C     1 
ATOM   7971  O  O     . THR D  4  118 ? 145.769 180.263 183.373 1.00 44.61 ? 118 THR H O     1 
ATOM   7972  C  CB    . THR D  4  118 ? 143.740 177.817 183.945 1.00 44.61 ? 118 THR H CB    1 
ATOM   7973  O  OG1   . THR D  4  118 ? 143.283 178.026 185.287 1.00 44.61 ? 118 THR H OG1   1 
ATOM   7974  C  CG2   . THR D  4  118 ? 145.160 177.271 183.971 1.00 44.61 ? 118 THR H CG2   1 
ATOM   7975  N  N     . PRO D  4  119 ? 144.106 180.977 184.696 1.00 44.79 ? 119 PRO H N     1 
ATOM   7976  C  CA    . PRO D  4  119 ? 144.963 181.997 185.307 1.00 44.79 ? 119 PRO H CA    1 
ATOM   7977  C  C     . PRO D  4  119 ? 146.063 181.371 186.149 1.00 44.79 ? 119 PRO H C     1 
ATOM   7978  O  O     . PRO D  4  119 ? 145.911 180.281 186.703 1.00 44.79 ? 119 PRO H O     1 
ATOM   7979  C  CB    . PRO D  4  119 ? 143.992 182.810 186.170 1.00 44.79 ? 119 PRO H CB    1 
ATOM   7980  C  CG    . PRO D  4  119 ? 142.843 181.899 186.404 1.00 44.79 ? 119 PRO H CG    1 
ATOM   7981  C  CD    . PRO D  4  119 ? 142.714 181.080 185.162 1.00 44.79 ? 119 PRO H CD    1 
ATOM   7982  N  N     . ASP D  4  120 ? 147.187 182.076 186.231 1.00 46.22 ? 120 ASP H N     1 
ATOM   7983  C  CA    . ASP D  4  120 ? 148.288 181.625 187.066 1.00 46.22 ? 120 ASP H CA    1 
ATOM   7984  C  C     . ASP D  4  120 ? 147.914 181.749 188.538 1.00 46.22 ? 120 ASP H C     1 
ATOM   7985  O  O     . ASP D  4  120 ? 147.297 182.731 188.958 1.00 46.22 ? 120 ASP H O     1 
ATOM   7986  C  CB    . ASP D  4  120 ? 149.546 182.438 186.767 1.00 46.22 ? 120 ASP H CB    1 
ATOM   7987  C  CG    . ASP D  4  120 ? 150.816 181.690 187.105 1.00 46.22 ? 120 ASP H CG    1 
ATOM   7988  O  OD1   . ASP D  4  120 ? 150.765 180.447 187.209 1.00 46.22 ? 120 ASP H OD1   1 
ATOM   7989  O  OD2   . ASP D  4  120 ? 151.866 182.343 187.265 1.00 46.22 ? 120 ASP H OD2   1 
ATOM   7990  N  N     . LYS D  4  121 ? 148.293 180.748 189.321 1.00 46.61 ? 121 LYS H N     1 
ATOM   7991  C  CA    . LYS D  4  121 ? 147.946 180.661 190.733 1.00 46.61 ? 121 LYS H CA    1 
ATOM   7992  C  C     . LYS D  4  121 ? 149.187 180.871 191.592 1.00 46.61 ? 121 LYS H C     1 
ATOM   7993  O  O     . LYS D  4  121 ? 150.313 180.955 191.097 1.00 46.61 ? 121 LYS H O     1 
ATOM   7994  C  CB    . LYS D  4  121 ? 147.302 179.311 191.056 1.00 46.61 ? 121 LYS H CB    1 
ATOM   7995  C  CG    . LYS D  4  121 ? 146.054 178.987 190.262 1.00 46.61 ? 121 LYS H CG    1 
ATOM   7996  C  CD    . LYS D  4  121 ? 144.992 180.045 190.452 1.00 46.61 ? 121 LYS H CD    1 
ATOM   7997  C  CE    . LYS D  4  121 ? 143.931 179.956 189.376 1.00 46.61 ? 121 LYS H CE    1 
ATOM   7998  N  NZ    . LYS D  4  121 ? 142.923 181.039 189.523 1.00 46.61 ? 121 LYS H NZ    1 
ATOM   7999  N  N     . THR D  4  122 ? 148.963 180.953 192.897 1.00 49.25 ? 122 THR H N     1 
ATOM   8000  C  CA    . THR D  4  122 ? 150.013 181.010 193.898 1.00 49.25 ? 122 THR H CA    1 
ATOM   8001  C  C     . THR D  4  122 ? 150.096 179.666 194.621 1.00 49.25 ? 122 THR H C     1 
ATOM   8002  O  O     . THR D  4  122 ? 149.436 178.692 194.243 1.00 49.25 ? 122 THR H O     1 
ATOM   8003  C  CB    . THR D  4  122 ? 149.758 182.165 194.869 1.00 49.25 ? 122 THR H CB    1 
ATOM   8004  O  OG1   . THR D  4  122 ? 148.403 182.116 195.328 1.00 49.25 ? 122 THR H OG1   1 
ATOM   8005  C  CG2   . THR D  4  122 ? 150.008 183.499 194.189 1.00 49.25 ? 122 THR H CG2   1 
ATOM   8006  N  N     . LEU D  4  123 ? 150.927 179.613 195.664 1.00 51.66 ? 123 LEU H N     1 
ATOM   8007  C  CA    . LEU D  4  123 ? 151.063 178.385 196.442 1.00 51.66 ? 123 LEU H CA    1 
ATOM   8008  C  C     . LEU D  4  123 ? 149.746 177.996 197.099 1.00 51.66 ? 123 LEU H C     1 
ATOM   8009  O  O     . LEU D  4  123 ? 149.356 176.823 197.080 1.00 51.66 ? 123 LEU H O     1 
ATOM   8010  C  CB    . LEU D  4  123 ? 152.154 178.555 197.498 1.00 51.66 ? 123 LEU H CB    1 
ATOM   8011  C  CG    . LEU D  4  123 ? 152.682 177.280 198.155 1.00 51.66 ? 123 LEU H CG    1 
ATOM   8012  C  CD1   . LEU D  4  123 ? 153.065 176.251 197.108 1.00 51.66 ? 123 LEU H CD1   1 
ATOM   8013  C  CD2   . LEU D  4  123 ? 153.860 177.597 199.059 1.00 51.66 ? 123 LEU H CD2   1 
ATOM   8014  N  N     . GLU D  4  124 ? 149.045 178.971 197.675 1.00 54.78 ? 124 GLU H N     1 
ATOM   8015  C  CA    . GLU D  4  124 ? 147.772 178.725 198.338 1.00 54.78 ? 124 GLU H CA    1 
ATOM   8016  C  C     . GLU D  4  124 ? 146.608 178.596 197.364 1.00 54.78 ? 124 GLU H C     1 
ATOM   8017  O  O     . GLU D  4  124 ? 145.493 178.292 197.801 1.00 54.78 ? 124 GLU H O     1 
ATOM   8018  C  CB    . GLU D  4  124 ? 147.517 179.835 199.357 1.00 54.78 ? 124 GLU H CB    1 
ATOM   8019  C  CG    . GLU D  4  124 ? 147.216 181.187 198.743 1.00 54.78 ? 124 GLU H CG    1 
ATOM   8020  C  CD    . GLU D  4  124 ? 148.452 182.068 198.687 1.00 54.78 ? 124 GLU H CD    1 
ATOM   8021  O  OE1   . GLU D  4  124 ? 149.571 181.517 198.644 1.00 54.78 ? 124 GLU H OE1   1 
ATOM   8022  O  OE2   . GLU D  4  124 ? 148.311 183.308 198.680 1.00 54.78 ? 124 GLU H OE2   1 
ATOM   8023  N  N     . GLY D  4  125 ? 146.831 178.823 196.072 1.00 52.35 ? 125 GLY H N     1 
ATOM   8024  C  CA    . GLY D  4  125 ? 145.812 178.572 195.075 1.00 52.35 ? 125 GLY H CA    1 
ATOM   8025  C  C     . GLY D  4  125 ? 144.933 179.751 194.730 1.00 52.35 ? 125 GLY H C     1 
ATOM   8026  O  O     . GLY D  4  125 ? 143.804 179.554 194.267 1.00 52.35 ? 125 GLY H O     1 
ATOM   8027  N  N     . ARG D  4  126 ? 145.408 180.974 194.941 1.00 50.12 ? 126 ARG H N     1 
ATOM   8028  C  CA    . ARG D  4  126 ? 144.655 182.178 194.628 1.00 50.12 ? 126 ARG H CA    1 
ATOM   8029  C  C     . ARG D  4  126 ? 145.369 182.918 193.506 1.00 50.12 ? 126 ARG H C     1 
ATOM   8030  O  O     . ARG D  4  126 ? 146.588 182.798 193.357 1.00 50.12 ? 126 ARG H O     1 
ATOM   8031  C  CB    . ARG D  4  126 ? 144.498 183.043 195.888 1.00 50.12 ? 126 ARG H CB    1 
ATOM   8032  C  CG    . ARG D  4  126 ? 145.791 183.579 196.467 1.00 50.12 ? 126 ARG H CG    1 
ATOM   8033  C  CD    . ARG D  4  126 ? 145.551 184.392 197.738 1.00 50.12 ? 126 ARG H CD    1 
ATOM   8034  N  NE    . ARG D  4  126 ? 144.824 185.640 197.539 1.00 50.12 ? 126 ARG H NE    1 
ATOM   8035  C  CZ    . ARG D  4  126 ? 144.280 186.340 198.525 1.00 50.12 ? 126 ARG H CZ    1 
ATOM   8036  N  NH1   . ARG D  4  126 ? 144.382 185.951 199.785 1.00 50.12 ? 126 ARG H NH1   1 
ATOM   8037  N  NH2   . ARG D  4  126 ? 143.618 187.455 198.240 1.00 50.12 ? 126 ARG H NH2   1 
ATOM   8038  N  N     . THR D  4  127 ? 144.605 183.656 192.702 1.00 46.19 ? 127 THR H N     1 
ATOM   8039  C  CA    . THR D  4  127 ? 145.121 184.189 191.444 1.00 46.19 ? 127 THR H CA    1 
ATOM   8040  C  C     . THR D  4  127 ? 146.348 185.065 191.670 1.00 46.19 ? 127 THR H C     1 
ATOM   8041  O  O     . THR D  4  127 ? 146.352 185.946 192.533 1.00 46.19 ? 127 THR H O     1 
ATOM   8042  C  CB    . THR D  4  127 ? 144.031 184.981 190.718 1.00 46.19 ? 127 THR H CB    1 
ATOM   8043  O  OG1   . THR D  4  127 ? 142.877 184.149 190.539 1.00 46.19 ? 127 THR H OG1   1 
ATOM   8044  C  CG2   . THR D  4  127 ? 144.525 185.446 189.358 1.00 46.19 ? 127 THR H CG2   1 
ATOM   8045  N  N     . ARG D  4  128 ? 147.393 184.808 190.879 1.00 44.99 ? 128 ARG H N     1 
ATOM   8046  C  CA    . ARG D  4  128 ? 148.688 185.445 191.100 1.00 44.99 ? 128 ARG H CA    1 
ATOM   8047  C  C     . ARG D  4  128 ? 148.670 186.915 190.693 1.00 44.99 ? 128 ARG H C     1 
ATOM   8048  O  O     . ARG D  4  128 ? 149.124 187.785 191.444 1.00 44.99 ? 128 ARG H O     1 
ATOM   8049  C  CB    . ARG D  4  128 ? 149.769 184.682 190.334 1.00 44.99 ? 128 ARG H CB    1 
ATOM   8050  C  CG    . ARG D  4  128 ? 151.172 185.185 190.580 1.00 44.99 ? 128 ARG H CG    1 
ATOM   8051  C  CD    . ARG D  4  128 ? 152.205 184.317 189.891 1.00 44.99 ? 128 ARG H CD    1 
ATOM   8052  N  NE    . ARG D  4  128 ? 153.546 184.882 189.985 1.00 44.99 ? 128 ARG H NE    1 
ATOM   8053  C  CZ    . ARG D  4  128 ? 154.631 184.317 189.476 1.00 44.99 ? 128 ARG H CZ    1 
ATOM   8054  N  NH1   . ARG D  4  128 ? 154.574 183.159 188.841 1.00 44.99 ? 128 ARG H NH1   1 
ATOM   8055  N  NH2   . ARG D  4  128 ? 155.804 184.929 189.609 1.00 44.99 ? 128 ARG H NH2   1 
ATOM   8056  N  N     . ILE D  4  129 ? 148.153 187.212 189.506 1.00 44.17 ? 129 ILE H N     1 
ATOM   8057  C  CA    . ILE D  4  129 ? 148.104 188.581 189.004 1.00 44.17 ? 129 ILE H CA    1 
ATOM   8058  C  C     . ILE D  4  129 ? 146.662 189.060 189.100 1.00 44.17 ? 129 ILE H C     1 
ATOM   8059  O  O     . ILE D  4  129 ? 145.786 188.569 188.384 1.00 44.17 ? 129 ILE H O     1 
ATOM   8060  C  CB    . ILE D  4  129 ? 148.629 188.679 187.566 1.00 44.17 ? 129 ILE H CB    1 
ATOM   8061  C  CG1   . ILE D  4  129 ? 150.104 188.282 187.502 1.00 44.17 ? 129 ILE H CG1   1 
ATOM   8062  C  CG2   . ILE D  4  129 ? 148.432 190.084 187.025 1.00 44.17 ? 129 ILE H CG2   1 
ATOM   8063  C  CD1   . ILE D  4  129 ? 150.326 186.859 187.071 1.00 44.17 ? 129 ILE H CD1   1 
ATOM   8064  N  N     . VAL D  4  130 ? 146.416 190.018 189.987 1.00 45.19 ? 130 VAL H N     1 
ATOM   8065  C  CA    . VAL D  4  130 ? 145.080 190.567 190.191 1.00 45.19 ? 130 VAL H CA    1 
ATOM   8066  C  C     . VAL D  4  130 ? 145.177 192.087 190.232 1.00 45.19 ? 130 VAL H C     1 
ATOM   8067  O  O     . VAL D  4  130 ? 146.235 192.628 190.583 1.00 45.19 ? 130 VAL H O     1 
ATOM   8068  C  CB    . VAL D  4  130 ? 144.441 190.025 191.479 1.00 45.19 ? 130 VAL H CB    1 
ATOM   8069  C  CG1   . VAL D  4  130 ? 144.226 188.525 191.381 1.00 45.19 ? 130 VAL H CG1   1 
ATOM   8070  C  CG2   . VAL D  4  130 ? 145.298 190.374 192.679 1.00 45.19 ? 130 VAL H CG2   1 
ATOM   8071  N  N     . PRO D  4  131 ? 144.119 192.812 189.872 1.00 46.65 ? 131 PRO H N     1 
ATOM   8072  C  CA    . PRO D  4  131 ? 144.144 194.270 190.029 1.00 46.65 ? 131 PRO H CA    1 
ATOM   8073  C  C     . PRO D  4  131 ? 144.198 194.658 191.498 1.00 46.65 ? 131 PRO H C     1 
ATOM   8074  O  O     . PRO D  4  131 ? 143.689 193.948 192.366 1.00 46.65 ? 131 PRO H O     1 
ATOM   8075  C  CB    . PRO D  4  131 ? 142.837 194.726 189.371 1.00 46.65 ? 131 PRO H CB    1 
ATOM   8076  C  CG    . PRO D  4  131 ? 141.984 193.516 189.293 1.00 46.65 ? 131 PRO H CG    1 
ATOM   8077  C  CD    . PRO D  4  131 ? 142.888 192.335 189.222 1.00 46.65 ? 131 PRO H CD    1 
ATOM   8078  N  N     . LEU D  4  132 ? 144.826 195.804 191.771 1.00 49.60 ? 132 LEU H N     1 
ATOM   8079  C  CA    . LEU D  4  132 ? 144.969 196.263 193.147 1.00 49.60 ? 132 LEU H CA    1 
ATOM   8080  C  C     . LEU D  4  132 ? 143.636 196.640 193.780 1.00 49.60 ? 132 LEU H C     1 
ATOM   8081  O  O     . LEU D  4  132 ? 143.537 196.673 195.011 1.00 49.60 ? 132 LEU H O     1 
ATOM   8082  C  CB    . LEU D  4  132 ? 145.928 197.453 193.204 1.00 49.60 ? 132 LEU H CB    1 
ATOM   8083  C  CG    . LEU D  4  132 ? 146.723 197.631 194.498 1.00 49.60 ? 132 LEU H CG    1 
ATOM   8084  C  CD1   . LEU D  4  132 ? 147.574 196.408 194.781 1.00 49.60 ? 132 LEU H CD1   1 
ATOM   8085  C  CD2   . LEU D  4  132 ? 147.585 198.878 194.424 1.00 49.60 ? 132 LEU H CD2   1 
ATOM   8086  N  N     . ARG D  4  133 ? 142.611 196.925 192.975 1.00 49.50 ? 133 ARG H N     1 
ATOM   8087  C  CA    . ARG D  4  133 ? 141.312 197.301 193.522 1.00 49.50 ? 133 ARG H CA    1 
ATOM   8088  C  C     . ARG D  4  133 ? 140.604 196.143 194.212 1.00 49.50 ? 133 ARG H C     1 
ATOM   8089  O  O     . ARG D  4  133 ? 139.628 196.380 194.932 1.00 49.50 ? 133 ARG H O     1 
ATOM   8090  C  CB    . ARG D  4  133 ? 140.414 197.854 192.416 1.00 49.50 ? 133 ARG H CB    1 
ATOM   8091  C  CG    . ARG D  4  133 ? 139.993 196.819 191.392 1.00 49.50 ? 133 ARG H CG    1 
ATOM   8092  C  CD    . ARG D  4  133 ? 138.809 197.303 190.577 1.00 49.50 ? 133 ARG H CD    1 
ATOM   8093  N  NE    . ARG D  4  133 ? 138.622 196.524 189.359 1.00 49.50 ? 133 ARG H NE    1 
ATOM   8094  C  CZ    . ARG D  4  133 ? 139.412 196.582 188.296 1.00 49.50 ? 133 ARG H CZ    1 
ATOM   8095  N  NH1   . ARG D  4  133 ? 140.457 197.393 188.253 1.00 49.50 ? 133 ARG H NH1   1 
ATOM   8096  N  NH2   . ARG D  4  133 ? 139.145 195.811 187.246 1.00 49.50 ? 133 ARG H NH2   1 
ATOM   8097  N  N     . THR D  4  134 ? 141.065 194.910 194.014 1.00 51.94 ? 134 THR H N     1 
ATOM   8098  C  CA    . THR D  4  134 ? 140.426 193.741 194.604 1.00 51.94 ? 134 THR H CA    1 
ATOM   8099  C  C     . THR D  4  134 ? 141.077 193.285 195.901 1.00 51.94 ? 134 THR H C     1 
ATOM   8100  O  O     . THR D  4  134 ? 140.384 192.741 196.767 1.00 51.94 ? 134 THR H O     1 
ATOM   8101  C  CB    . THR D  4  134 ? 140.435 192.572 193.613 1.00 51.94 ? 134 THR H CB    1 
ATOM   8102  O  OG1   . THR D  4  134 ? 141.780 192.118 193.421 1.00 51.94 ? 134 THR H OG1   1 
ATOM   8103  C  CG2   . THR D  4  134 ? 139.859 193.005 192.275 1.00 51.94 ? 134 THR H CG2   1 
ATOM   8104  N  N     . ASP D  4  135 ? 142.381 193.491 196.060 1.00 57.71 ? 135 ASP H N     1 
ATOM   8105  C  CA    . ASP D  4  135 ? 143.118 193.019 197.224 1.00 57.71 ? 135 ASP H CA    1 
ATOM   8106  C  C     . ASP D  4  135 ? 143.428 194.186 198.150 1.00 57.71 ? 135 ASP H C     1 
ATOM   8107  O  O     . ASP D  4  135 ? 143.998 195.194 197.718 1.00 57.71 ? 135 ASP H O     1 
ATOM   8108  C  CB    . ASP D  4  135 ? 144.414 192.322 196.807 1.00 57.71 ? 135 ASP H CB    1 
ATOM   8109  C  CG    . ASP D  4  135 ? 144.830 191.239 197.781 1.00 57.71 ? 135 ASP H CG    1 
ATOM   8110  O  OD1   . ASP D  4  135 ? 144.077 190.989 198.745 1.00 57.71 ? 135 ASP H OD1   1 
ATOM   8111  O  OD2   . ASP D  4  135 ? 145.908 190.641 197.588 1.00 57.71 ? 135 ASP H OD2   1 
ATOM   8112  N  N     . ALA D  4  136 ? 143.060 194.042 199.422 1.00 62.64 ? 136 ALA H N     1 
ATOM   8113  C  CA    . ALA D  4  136 ? 143.328 195.069 200.417 1.00 62.64 ? 136 ALA H CA    1 
ATOM   8114  C  C     . ALA D  4  136 ? 144.641 194.855 201.156 1.00 62.64 ? 136 ALA H C     1 
ATOM   8115  O  O     . ALA D  4  136 ? 145.154 195.801 201.764 1.00 62.64 ? 136 ALA H O     1 
ATOM   8116  C  CB    . ALA D  4  136 ? 142.182 195.134 201.431 1.00 62.64 ? 136 ALA H CB    1 
ATOM   8117  N  N     . ASP D  4  137 ? 145.195 193.645 201.116 1.00 64.84 ? 137 ASP H N     1 
ATOM   8118  C  CA    . ASP D  4  137 ? 146.470 193.360 201.760 1.00 64.84 ? 137 ASP H CA    1 
ATOM   8119  C  C     . ASP D  4  137 ? 147.660 193.877 200.966 1.00 64.84 ? 137 ASP H C     1 
ATOM   8120  O  O     . ASP D  4  137 ? 148.787 193.835 201.470 1.00 64.84 ? 137 ASP H O     1 
ATOM   8121  C  CB    . ASP D  4  137 ? 146.622 191.853 201.984 1.00 64.84 ? 137 ASP H CB    1 
ATOM   8122  C  CG    . ASP D  4  137 ? 145.663 191.318 203.028 1.00 64.84 ? 137 ASP H CG    1 
ATOM   8123  O  OD1   . ASP D  4  137 ? 145.293 192.081 203.945 1.00 64.84 ? 137 ASP H OD1   1 
ATOM   8124  O  OD2   . ASP D  4  137 ? 145.281 190.133 202.934 1.00 64.84 ? 137 ASP H OD2   1 
ATOM   8125  N  N     . LEU D  4  138 ? 147.440 194.359 199.746 1.00 60.48 ? 138 LEU H N     1 
ATOM   8126  C  CA    . LEU D  4  138 ? 148.503 194.853 198.884 1.00 60.48 ? 138 LEU H CA    1 
ATOM   8127  C  C     . LEU D  4  138 ? 148.288 196.334 198.618 1.00 60.48 ? 138 LEU H C     1 
ATOM   8128  O  O     . LEU D  4  138 ? 147.188 196.748 198.238 1.00 60.48 ? 138 LEU H O     1 
ATOM   8129  C  CB    . LEU D  4  138 ? 148.543 194.079 197.566 1.00 60.48 ? 138 LEU H CB    1 
ATOM   8130  C  CG    . LEU D  4  138 ? 149.320 192.766 197.586 1.00 60.48 ? 138 LEU H CG    1 
ATOM   8131  C  CD1   . LEU D  4  138 ? 148.853 191.865 196.464 1.00 60.48 ? 138 LEU H CD1   1 
ATOM   8132  C  CD2   . LEU D  4  138 ? 150.808 193.037 197.473 1.00 60.48 ? 138 LEU H CD2   1 
ATOM   8133  N  N     . TRP D  4  139 ? 149.336 197.126 198.820 1.00 59.82 ? 139 TRP H N     1 
ATOM   8134  C  CA    . TRP D  4  139 ? 149.298 198.552 198.538 1.00 59.82 ? 139 TRP H CA    1 
ATOM   8135  C  C     . TRP D  4  139 ? 150.563 198.909 197.767 1.00 59.82 ? 139 TRP H C     1 
ATOM   8136  O  O     . TRP D  4  139 ? 151.371 198.041 197.423 1.00 59.82 ? 139 TRP H O     1 
ATOM   8137  C  CB    . TRP D  4  139 ? 149.152 199.365 199.831 1.00 59.82 ? 139 TRP H CB    1 
ATOM   8138  C  CG    . TRP D  4  139 ? 150.332 199.262 200.749 1.00 59.82 ? 139 TRP H CG    1 
ATOM   8139  C  CD1   . TRP D  4  139 ? 151.415 200.088 200.785 1.00 59.82 ? 139 TRP H CD1   1 
ATOM   8140  C  CD2   . TRP D  4  139 ? 150.545 198.277 201.766 1.00 59.82 ? 139 TRP H CD2   1 
ATOM   8141  N  NE1   . TRP D  4  139 ? 152.290 199.680 201.760 1.00 59.82 ? 139 TRP H NE1   1 
ATOM   8142  C  CE2   . TRP D  4  139 ? 151.779 198.569 202.377 1.00 59.82 ? 139 TRP H CE2   1 
ATOM   8143  C  CE3   . TRP D  4  139 ? 149.812 197.177 202.219 1.00 59.82 ? 139 TRP H CE3   1 
ATOM   8144  C  CZ2   . TRP D  4  139 ? 152.297 197.801 203.416 1.00 59.82 ? 139 TRP H CZ2   1 
ATOM   8145  C  CZ3   . TRP D  4  139 ? 150.327 196.416 203.250 1.00 59.82 ? 139 TRP H CZ3   1 
ATOM   8146  C  CH2   . TRP D  4  139 ? 151.558 196.732 203.838 1.00 59.82 ? 139 TRP H CH2   1 
ATOM   8147  N  N     . LEU D  4  140 ? 150.736 200.196 197.495 1.00 59.78 ? 140 LEU H N     1 
ATOM   8148  C  CA    . LEU D  4  140 ? 151.891 200.700 196.767 1.00 59.78 ? 140 LEU H CA    1 
ATOM   8149  C  C     . LEU D  4  140 ? 152.811 201.423 197.738 1.00 59.78 ? 140 LEU H C     1 
ATOM   8150  O  O     . LEU D  4  140 ? 152.342 202.173 198.601 1.00 59.78 ? 140 LEU H O     1 
ATOM   8151  C  CB    . LEU D  4  140 ? 151.458 201.638 195.639 1.00 59.78 ? 140 LEU H CB    1 
ATOM   8152  C  CG    . LEU D  4  140 ? 150.902 200.956 194.388 1.00 59.78 ? 140 LEU H CG    1 
ATOM   8153  C  CD1   . LEU D  4  140 ? 150.797 201.944 193.244 1.00 59.78 ? 140 LEU H CD1   1 
ATOM   8154  C  CD2   . LEU D  4  140 ? 151.764 199.768 193.993 1.00 59.78 ? 140 LEU H CD2   1 
ATOM   8155  N  N     . ALA D  4  141 ? 154.114 201.188 197.604 1.00 64.26 ? 141 ALA H N     1 
ATOM   8156  C  CA    . ALA D  4  141 ? 155.100 201.804 198.481 1.00 64.26 ? 141 ALA H CA    1 
ATOM   8157  C  C     . ALA D  4  141 ? 155.020 203.320 198.365 1.00 64.26 ? 141 ALA H C     1 
ATOM   8158  O  O     . ALA D  4  141 ? 155.037 203.860 197.251 1.00 64.26 ? 141 ALA H O     1 
ATOM   8159  C  CB    . ALA D  4  141 ? 156.508 201.314 198.142 1.00 64.26 ? 141 ALA H CB    1 
ATOM   8160  N  N     . PRO D  4  142 ? 154.919 204.041 199.486 1.00 67.00 ? 142 PRO H N     1 
ATOM   8161  C  CA    . PRO D  4  142 ? 154.824 205.507 199.415 1.00 67.00 ? 142 PRO H CA    1 
ATOM   8162  C  C     . PRO D  4  142 ? 156.059 206.173 198.836 1.00 67.00 ? 142 PRO H C     1 
ATOM   8163  O  O     . PRO D  4  142 ? 155.962 207.320 198.381 1.00 67.00 ? 142 PRO H O     1 
ATOM   8164  C  CB    . PRO D  4  142 ? 154.607 205.915 200.878 1.00 67.00 ? 142 PRO H CB    1 
ATOM   8165  C  CG    . PRO D  4  142 ? 155.192 204.794 201.670 1.00 67.00 ? 142 PRO H CG    1 
ATOM   8166  C  CD    . PRO D  4  142 ? 154.917 203.552 200.875 1.00 67.00 ? 142 PRO H CD    1 
ATOM   8167  N  N     . GLU D  4  143 ? 157.211 205.500 198.839 1.00 69.49 ? 143 GLU H N     1 
ATOM   8168  C  CA    . GLU D  4  143 ? 158.417 206.071 198.256 1.00 69.49 ? 143 GLU H CA    1 
ATOM   8169  C  C     . GLU D  4  143 ? 158.356 206.147 196.737 1.00 69.49 ? 143 GLU H C     1 
ATOM   8170  O  O     . GLU D  4  143 ? 159.098 206.933 196.140 1.00 69.49 ? 143 GLU H O     1 
ATOM   8171  C  CB    . GLU D  4  143 ? 159.644 205.260 198.680 1.00 69.49 ? 143 GLU H CB    1 
ATOM   8172  C  CG    . GLU D  4  143 ? 159.974 205.350 200.162 1.00 69.49 ? 143 GLU H CG    1 
ATOM   8173  C  CD    . GLU D  4  143 ? 159.215 204.337 200.997 1.00 69.49 ? 143 GLU H CD    1 
ATOM   8174  O  OE1   . GLU D  4  143 ? 158.485 203.507 200.415 1.00 69.49 ? 143 GLU H OE1   1 
ATOM   8175  O  OE2   . GLU D  4  143 ? 159.350 204.369 202.238 1.00 69.49 ? 143 GLU H OE2   1 
ATOM   8176  N  N     . ASP D  4  144 ? 157.492 205.355 196.102 1.00 67.56 ? 144 ASP H N     1 
ATOM   8177  C  CA    . ASP D  4  144 ? 157.397 205.366 194.653 1.00 67.56 ? 144 ASP H CA    1 
ATOM   8178  C  C     . ASP D  4  144 ? 156.131 206.084 194.202 1.00 67.56 ? 144 ASP H C     1 
ATOM   8179  O  O     . ASP D  4  144 ? 155.127 206.099 194.921 1.00 67.56 ? 144 ASP H O     1 
ATOM   8180  C  CB    . ASP D  4  144 ? 157.395 203.937 194.102 1.00 67.56 ? 144 ASP H CB    1 
ATOM   8181  C  CG    . ASP D  4  144 ? 158.746 203.262 194.231 1.00 67.56 ? 144 ASP H CG    1 
ATOM   8182  O  OD1   . ASP D  4  144 ? 159.742 203.973 194.476 1.00 67.56 ? 144 ASP H OD1   1 
ATOM   8183  O  OD2   . ASP D  4  144 ? 158.813 202.023 194.091 1.00 67.56 ? 144 ASP H OD2   1 
ATOM   8184  N  N     . PRO D  4  145 ? 156.155 206.699 193.020 1.00 61.50 ? 145 PRO H N     1 
ATOM   8185  C  CA    . PRO D  4  145 ? 154.947 207.356 192.510 1.00 61.50 ? 145 PRO H CA    1 
ATOM   8186  C  C     . PRO D  4  145 ? 153.838 206.351 192.245 1.00 61.50 ? 145 PRO H C     1 
ATOM   8187  O  O     . PRO D  4  145 ? 154.084 205.187 191.924 1.00 61.50 ? 145 PRO H O     1 
ATOM   8188  C  CB    . PRO D  4  145 ? 155.421 208.017 191.210 1.00 61.50 ? 145 PRO H CB    1 
ATOM   8189  C  CG    . PRO D  4  145 ? 156.675 207.295 190.841 1.00 61.50 ? 145 PRO H CG    1 
ATOM   8190  C  CD    . PRO D  4  145 ? 157.312 206.901 192.133 1.00 61.50 ? 145 PRO H CD    1 
ATOM   8191  N  N     . ASP D  4  146 ? 152.604 206.817 192.387 1.00 54.70 ? 146 ASP H N     1 
ATOM   8192  C  CA    . ASP D  4  146 ? 151.450 205.970 192.123 1.00 54.70 ? 146 ASP H CA    1 
ATOM   8193  C  C     . ASP D  4  146 ? 151.063 206.093 190.654 1.00 54.70 ? 146 ASP H C     1 
ATOM   8194  O  O     . ASP D  4  146 ? 150.694 207.187 190.213 1.00 54.70 ? 146 ASP H O     1 
ATOM   8195  C  CB    . ASP D  4  146 ? 150.282 206.369 193.017 1.00 54.70 ? 146 ASP H CB    1 
ATOM   8196  C  CG    . ASP D  4  146 ? 149.202 205.307 193.076 1.00 54.70 ? 146 ASP H CG    1 
ATOM   8197  O  OD1   . ASP D  4  146 ? 148.724 204.876 192.008 1.00 54.70 ? 146 ASP H OD1   1 
ATOM   8198  O  OD2   . ASP D  4  146 ? 148.826 204.903 194.195 1.00 54.70 ? 146 ASP H OD2   1 
ATOM   8199  N  N     . PRO D  4  147 ? 151.147 205.018 189.867 1.00 50.94 ? 147 PRO H N     1 
ATOM   8200  C  CA    . PRO D  4  147 ? 150.779 205.116 188.446 1.00 50.94 ? 147 PRO H CA    1 
ATOM   8201  C  C     . PRO D  4  147 ? 149.329 205.495 188.210 1.00 50.94 ? 147 PRO H C     1 
ATOM   8202  O  O     . PRO D  4  147 ? 149.019 206.057 187.154 1.00 50.94 ? 147 PRO H O     1 
ATOM   8203  C  CB    . PRO D  4  147 ? 151.077 203.709 187.912 1.00 50.94 ? 147 PRO H CB    1 
ATOM   8204  C  CG    . PRO D  4  147 ? 152.092 203.161 188.856 1.00 50.94 ? 147 PRO H CG    1 
ATOM   8205  C  CD    . PRO D  4  147 ? 151.695 203.694 190.197 1.00 50.94 ? 147 PRO H CD    1 
ATOM   8206  N  N     . ARG D  4  148 ? 148.435 205.202 189.150 1.00 50.06 ? 148 ARG H N     1 
ATOM   8207  C  CA    . ARG D  4  148 ? 147.012 205.427 188.936 1.00 50.06 ? 148 ARG H CA    1 
ATOM   8208  C  C     . ARG D  4  148 ? 146.720 206.914 188.783 1.00 50.06 ? 148 ARG H C     1 
ATOM   8209  O  O     . ARG D  4  148 ? 147.198 207.738 189.568 1.00 50.06 ? 148 ARG H O     1 
ATOM   8210  C  CB    . ARG D  4  148 ? 146.211 204.840 190.095 1.00 50.06 ? 148 ARG H CB    1 
ATOM   8211  C  CG    . ARG D  4  148 ? 146.175 203.323 190.098 1.00 50.06 ? 148 ARG H CG    1 
ATOM   8212  C  CD    . ARG D  4  148 ? 145.587 202.785 191.386 1.00 50.06 ? 148 ARG H CD    1 
ATOM   8213  N  NE    . ARG D  4  148 ? 146.433 203.092 192.532 1.00 50.06 ? 148 ARG H NE    1 
ATOM   8214  C  CZ    . ARG D  4  148 ? 146.247 202.609 193.753 1.00 50.06 ? 148 ARG H CZ    1 
ATOM   8215  N  NH1   . ARG D  4  148 ? 145.249 201.785 194.024 1.00 50.06 ? 148 ARG H NH1   1 
ATOM   8216  N  NH2   . ARG D  4  148 ? 147.084 202.960 194.724 1.00 50.06 ? 148 ARG H NH2   1 
ATOM   8217  N  N     . GLY D  4  149 ? 145.930 207.255 187.764 1.00 47.96 ? 149 GLY H N     1 
ATOM   8218  C  CA    . GLY D  4  149 ? 145.574 208.616 187.452 1.00 47.96 ? 149 GLY H CA    1 
ATOM   8219  C  C     . GLY D  4  149 ? 146.474 209.272 186.423 1.00 47.96 ? 149 GLY H C     1 
ATOM   8220  O  O     . GLY D  4  149 ? 146.114 210.320 185.878 1.00 47.96 ? 149 GLY H O     1 
ATOM   8221  N  N     . MET D  4  150 ? 147.633 208.681 186.149 1.00 48.23 ? 150 MET H N     1 
ATOM   8222  C  CA    . MET D  4  150 ? 148.547 209.246 185.168 1.00 48.23 ? 150 MET H CA    1 
ATOM   8223  C  C     . MET D  4  150 ? 147.960 209.143 183.766 1.00 48.23 ? 150 MET H C     1 
ATOM   8224  O  O     . MET D  4  150 ? 147.268 208.181 183.426 1.00 48.23 ? 150 MET H O     1 
ATOM   8225  C  CB    . MET D  4  150 ? 149.893 208.524 185.219 1.00 48.23 ? 150 MET H CB    1 
ATOM   8226  C  CG    . MET D  4  150 ? 150.853 209.039 186.274 1.00 48.23 ? 150 MET H CG    1 
ATOM   8227  S  SD    . MET D  4  150 ? 152.320 208.000 186.398 1.00 48.23 ? 150 MET H SD    1 
ATOM   8228  C  CE    . MET D  4  150 ? 153.409 209.051 187.352 1.00 48.23 ? 150 MET H CE    1 
ATOM   8229  N  N     . ALA D  4  151 ? 148.241 210.152 182.949 1.00 45.31 ? 151 ALA H N     1 
ATOM   8230  C  CA    . ALA D  4  151 ? 147.850 210.117 181.550 1.00 45.31 ? 151 ALA H CA    1 
ATOM   8231  C  C     . ALA D  4  151 ? 148.720 209.127 180.788 1.00 45.31 ? 151 ALA H C     1 
ATOM   8232  O  O     . ALA D  4  151 ? 149.890 208.914 181.116 1.00 45.31 ? 151 ALA H O     1 
ATOM   8233  C  CB    . ALA D  4  151 ? 147.963 211.505 180.922 1.00 45.31 ? 151 ALA H CB    1 
ATOM   8234  N  N     . VAL D  4  152 ? 148.138 208.518 179.762 1.00 44.66 ? 152 VAL H N     1 
ATOM   8235  C  CA    . VAL D  4  152 ? 148.818 207.508 178.961 1.00 44.66 ? 152 VAL H CA    1 
ATOM   8236  C  C     . VAL D  4  152 ? 149.033 208.089 177.573 1.00 44.66 ? 152 VAL H C     1 
ATOM   8237  O  O     . VAL D  4  152 ? 148.073 208.436 176.876 1.00 44.66 ? 152 VAL H O     1 
ATOM   8238  C  CB    . VAL D  4  152 ? 148.024 206.198 178.902 1.00 44.66 ? 152 VAL H CB    1 
ATOM   8239  C  CG1   . VAL D  4  152 ? 148.803 205.140 178.139 1.00 44.66 ? 152 VAL H CG1   1 
ATOM   8240  C  CG2   . VAL D  4  152 ? 147.709 205.722 180.301 1.00 44.66 ? 152 VAL H CG2   1 
ATOM   8241  N  N     . VAL D  4  153 ? 150.294 208.193 177.170 1.00 45.93 ? 153 VAL H N     1 
ATOM   8242  C  CA    . VAL D  4  153 ? 150.673 208.730 175.869 1.00 45.93 ? 153 VAL H CA    1 
ATOM   8243  C  C     . VAL D  4  153 ? 151.260 207.607 175.030 1.00 45.93 ? 153 VAL H C     1 
ATOM   8244  O  O     . VAL D  4  153 ? 152.111 206.842 175.500 1.00 45.93 ? 153 VAL H O     1 
ATOM   8245  C  CB    . VAL D  4  153 ? 151.670 209.894 176.015 1.00 45.93 ? 153 VAL H CB    1 
ATOM   8246  C  CG1   . VAL D  4  153 ? 152.095 210.401 174.653 1.00 45.93 ? 153 VAL H CG1   1 
ATOM   8247  C  CG2   . VAL D  4  153 ? 151.048 211.018 176.822 1.00 45.93 ? 153 VAL H CG2   1 
ATOM   8248  N  N     . ALA D  4  154 ? 150.798 207.499 173.790 1.00 47.08 ? 154 ALA H N     1 
ATOM   8249  C  CA    . ALA D  4  154 ? 151.276 206.480 172.870 1.00 47.08 ? 154 ALA H CA    1 
ATOM   8250  C  C     . ALA D  4  154 ? 152.578 206.959 172.224 1.00 47.08 ? 154 ALA H C     1 
ATOM   8251  O  O     . ALA D  4  154 ? 153.139 207.986 172.615 1.00 47.08 ? 154 ALA H O     1 
ATOM   8252  C  CB    . ALA D  4  154 ? 150.185 206.158 171.846 1.00 47.08 ? 154 ALA H CB    1 
ATOM   8253  N  N     . GLY D  4  155 ? 153.076 206.226 171.235 1.00 50.84 ? 155 GLY H N     1 
ATOM   8254  C  CA    . GLY D  4  155 ? 154.280 206.604 170.531 1.00 50.84 ? 155 GLY H CA    1 
ATOM   8255  C  C     . GLY D  4  155 ? 154.105 207.712 169.524 1.00 50.84 ? 155 GLY H C     1 
ATOM   8256  O  O     . GLY D  4  155 ? 155.091 208.183 168.949 1.00 50.84 ? 155 GLY H O     1 
ATOM   8257  N  N     . CYS D  4  156 ? 152.870 208.144 169.288 1.00 54.89 ? 156 CYS H N     1 
ATOM   8258  C  CA    . CYS D  4  156 ? 152.577 209.257 168.400 1.00 54.89 ? 156 CYS H CA    1 
ATOM   8259  C  C     . CYS D  4  156 ? 152.300 210.548 169.161 1.00 54.89 ? 156 CYS H C     1 
ATOM   8260  O  O     . CYS D  4  156 ? 151.689 211.465 168.603 1.00 54.89 ? 156 CYS H O     1 
ATOM   8261  C  CB    . CYS D  4  156 ? 151.393 208.907 167.496 1.00 54.89 ? 156 CYS H CB    1 
ATOM   8262  S  SG    . CYS D  4  156 ? 149.876 208.491 168.379 1.00 54.89 ? 156 CYS H SG    1 
ATOM   8263  N  N     . ARG D  4  157 ? 152.733 210.631 170.421 1.00 56.05 ? 157 ARG H N     1 
ATOM   8264  C  CA    . ARG D  4  157 ? 152.559 211.817 171.261 1.00 56.05 ? 157 ARG H CA    1 
ATOM   8265  C  C     . ARG D  4  157 ? 151.087 212.158 171.466 1.00 56.05 ? 157 ARG H C     1 
ATOM   8266  O  O     . ARG D  4  157 ? 150.723 213.329 171.596 1.00 56.05 ? 157 ARG H O     1 
ATOM   8267  C  CB    . ARG D  4  157 ? 153.309 213.021 170.684 1.00 56.05 ? 157 ARG H CB    1 
ATOM   8268  C  CG    . ARG D  4  157 ? 154.818 212.884 170.702 1.00 56.05 ? 157 ARG H CG    1 
ATOM   8269  C  CD    . ARG D  4  157 ? 155.471 214.122 170.126 1.00 56.05 ? 157 ARG H CD    1 
ATOM   8270  N  NE    . ARG D  4  157 ? 155.028 214.356 168.758 1.00 56.05 ? 157 ARG H NE    1 
ATOM   8271  C  CZ    . ARG D  4  157 ? 155.560 213.783 167.687 1.00 56.05 ? 157 ARG H CZ    1 
ATOM   8272  N  NH1   . ARG D  4  157 ? 156.575 212.941 167.786 1.00 56.05 ? 157 ARG H NH1   1 
ATOM   8273  N  NH2   . ARG D  4  157 ? 155.059 214.061 166.487 1.00 56.05 ? 157 ARG H NH2   1 
ATOM   8274  N  N     . THR D  4  158 ? 150.231 211.143 171.500 1.00 51.90 ? 158 THR H N     1 
ATOM   8275  C  CA    . THR D  4  158 ? 148.801 211.325 171.691 1.00 51.90 ? 158 THR H CA    1 
ATOM   8276  C  C     . THR D  4  158 ? 148.377 210.723 173.023 1.00 51.90 ? 158 THR H C     1 
ATOM   8277  O  O     . THR D  4  158 ? 148.720 209.579 173.334 1.00 51.90 ? 158 THR H O     1 
ATOM   8278  C  CB    . THR D  4  158 ? 148.004 210.679 170.554 1.00 51.90 ? 158 THR H CB    1 
ATOM   8279  O  OG1   . THR D  4  158 ? 148.453 211.201 169.297 1.00 51.90 ? 158 THR H OG1   1 
ATOM   8280  C  CG2   . THR D  4  158 ? 146.520 210.965 170.712 1.00 51.90 ? 158 THR H CG2   1 
ATOM   8281  N  N     . THR D  4  159 ? 147.635 211.500 173.809 1.00 48.23 ? 159 THR H N     1 
ATOM   8282  C  CA    . THR D  4  159 ? 147.100 211.019 175.077 1.00 48.23 ? 159 THR H CA    1 
ATOM   8283  C  C     . THR D  4  159 ? 145.937 210.082 174.785 1.00 48.23 ? 159 THR H C     1 
ATOM   8284  O  O     . THR D  4  159 ? 144.845 210.529 174.423 1.00 48.23 ? 159 THR H O     1 
ATOM   8285  C  CB    . THR D  4  159 ? 146.659 212.185 175.956 1.00 48.23 ? 159 THR H CB    1 
ATOM   8286  O  OG1   . THR D  4  159 ? 147.785 213.024 176.240 1.00 48.23 ? 159 THR H OG1   1 
ATOM   8287  C  CG2   . THR D  4  159 ? 146.083 211.673 177.265 1.00 48.23 ? 159 THR H CG2   1 
ATOM   8288  N  N     . VAL D  4  160 ? 146.172 208.779 174.936 1.00 45.48 ? 160 VAL H N     1 
ATOM   8289  C  CA    . VAL D  4  160 ? 145.157 207.789 174.598 1.00 45.48 ? 160 VAL H CA    1 
ATOM   8290  C  C     . VAL D  4  160 ? 144.227 207.470 175.761 1.00 45.48 ? 160 VAL H C     1 
ATOM   8291  O  O     . VAL D  4  160 ? 143.175 206.852 175.547 1.00 45.48 ? 160 VAL H O     1 
ATOM   8292  C  CB    . VAL D  4  160 ? 145.816 206.493 174.093 1.00 45.48 ? 160 VAL H CB    1 
ATOM   8293  C  CG1   . VAL D  4  160 ? 146.600 206.762 172.821 1.00 45.48 ? 160 VAL H CG1   1 
ATOM   8294  C  CG2   . VAL D  4  160 ? 146.717 205.910 175.164 1.00 45.48 ? 160 VAL H CG2   1 
ATOM   8295  N  N     . GLY D  4  161 ? 144.575 207.872 176.976 1.00 44.42 ? 161 GLY H N     1 
ATOM   8296  C  CA    . GLY D  4  161 ? 143.746 207.575 178.128 1.00 44.42 ? 161 GLY H CA    1 
ATOM   8297  C  C     . GLY D  4  161 ? 144.518 207.819 179.412 1.00 44.42 ? 161 GLY H C     1 
ATOM   8298  O  O     . GLY D  4  161 ? 145.554 208.478 179.413 1.00 44.42 ? 161 GLY H O     1 
ATOM   8299  N  N     . ALA D  4  162 ? 143.984 207.265 180.497 1.00 43.87 ? 162 ALA H N     1 
ATOM   8300  C  CA    . ALA D  4  162 ? 144.560 207.422 181.823 1.00 43.87 ? 162 ALA H CA    1 
ATOM   8301  C  C     . ALA D  4  162 ? 144.633 206.072 182.518 1.00 43.87 ? 162 ALA H C     1 
ATOM   8302  O  O     . ALA D  4  162 ? 143.850 205.163 182.229 1.00 43.87 ? 162 ALA H O     1 
ATOM   8303  C  CB    . ALA D  4  162 ? 143.747 208.403 182.673 1.00 43.87 ? 162 ALA H CB    1 
ATOM   8304  N  N     . VAL D  4  163 ? 145.584 205.949 183.439 1.00 44.42 ? 163 VAL H N     1 
ATOM   8305  C  CA    . VAL D  4  163 ? 145.751 204.721 184.209 1.00 44.42 ? 163 VAL H CA    1 
ATOM   8306  C  C     . VAL D  4  163 ? 144.671 204.669 185.281 1.00 44.42 ? 163 VAL H C     1 
ATOM   8307  O  O     . VAL D  4  163 ? 144.563 205.576 186.113 1.00 44.42 ? 163 VAL H O     1 
ATOM   8308  C  CB    . VAL D  4  163 ? 147.151 204.643 184.833 1.00 44.42 ? 163 VAL H CB    1 
ATOM   8309  C  CG1   . VAL D  4  163 ? 147.358 203.297 185.506 1.00 44.42 ? 163 VAL H CG1   1 
ATOM   8310  C  CG2   . VAL D  4  163 ? 148.217 204.880 183.782 1.00 44.42 ? 163 VAL H CG2   1 
ATOM   8311  N  N     . SER D  4  164 ? 143.873 203.604 185.268 1.00 44.79 ? 164 SER H N     1 
ATOM   8312  C  CA    . SER D  4  164 ? 142.781 203.440 186.218 1.00 44.79 ? 164 SER H CA    1 
ATOM   8313  C  C     . SER D  4  164 ? 143.131 202.518 187.376 1.00 44.79 ? 164 SER H C     1 
ATOM   8314  O  O     . SER D  4  164 ? 142.619 202.705 188.484 1.00 44.79 ? 164 SER H O     1 
ATOM   8315  C  CB    . SER D  4  164 ? 141.533 202.910 185.505 1.00 44.79 ? 164 SER H CB    1 
ATOM   8316  O  OG    . SER D  4  164 ? 141.788 201.665 184.881 1.00 44.79 ? 164 SER H OG    1 
ATOM   8317  N  N     . ASP D  4  165 ? 143.991 201.529 187.151 1.00 46.60 ? 165 ASP H N     1 
ATOM   8318  C  CA    . ASP D  4  165 ? 144.377 200.586 188.192 1.00 46.60 ? 165 ASP H CA    1 
ATOM   8319  C  C     . ASP D  4  165 ? 145.719 199.969 187.816 1.00 46.60 ? 165 ASP H C     1 
ATOM   8320  O  O     . ASP D  4  165 ? 146.256 200.216 186.733 1.00 46.60 ? 165 ASP H O     1 
ATOM   8321  C  CB    . ASP D  4  165 ? 143.293 199.519 188.390 1.00 46.60 ? 165 ASP H CB    1 
ATOM   8322  C  CG    . ASP D  4  165 ? 143.334 198.902 189.772 1.00 46.60 ? 165 ASP H CG    1 
ATOM   8323  O  OD1   . ASP D  4  165 ? 144.105 199.395 190.621 1.00 46.60 ? 165 ASP H OD1   1 
ATOM   8324  O  OD2   . ASP D  4  165 ? 142.603 197.921 190.007 1.00 46.60 ? 165 ASP H OD2   1 
ATOM   8325  N  N     . VAL D  4  166 ? 146.264 199.163 188.725 1.00 45.71 ? 166 VAL H N     1 
ATOM   8326  C  CA    . VAL D  4  166 ? 147.516 198.449 188.501 1.00 45.71 ? 166 VAL H CA    1 
ATOM   8327  C  C     . VAL D  4  166 ? 147.292 196.990 188.871 1.00 45.71 ? 166 VAL H C     1 
ATOM   8328  O  O     . VAL D  4  166 ? 146.668 196.695 189.896 1.00 45.71 ? 166 VAL H O     1 
ATOM   8329  C  CB    . VAL D  4  166 ? 148.684 199.040 189.312 1.00 45.71 ? 166 VAL H CB    1 
ATOM   8330  C  CG1   . VAL D  4  166 ? 149.102 200.381 188.739 1.00 45.71 ? 166 VAL H CG1   1 
ATOM   8331  C  CG2   . VAL D  4  166 ? 148.303 199.191 190.773 1.00 45.71 ? 166 VAL H CG2   1 
ATOM   8332  N  N     . TRP D  4  167 ? 147.777 196.081 188.033 1.00 43.40 ? 167 TRP H N     1 
ATOM   8333  C  CA    . TRP D  4  167 ? 147.686 194.654 188.304 1.00 43.40 ? 167 TRP H CA    1 
ATOM   8334  C  C     . TRP D  4  167 ? 149.003 194.185 188.905 1.00 43.40 ? 167 TRP H C     1 
ATOM   8335  O  O     . TRP D  4  167 ? 150.066 194.369 188.307 1.00 43.40 ? 167 TRP H O     1 
ATOM   8336  C  CB    . TRP D  4  167 ? 147.371 193.873 187.029 1.00 43.40 ? 167 TRP H CB    1 
ATOM   8337  C  CG    . TRP D  4  167 ? 146.002 194.133 186.477 1.00 43.40 ? 167 TRP H CG    1 
ATOM   8338  C  CD1   . TRP D  4  167 ? 145.420 195.347 186.261 1.00 43.40 ? 167 TRP H CD1   1 
ATOM   8339  C  CD2   . TRP D  4  167 ? 145.045 193.152 186.062 1.00 43.40 ? 167 TRP H CD2   1 
ATOM   8340  N  NE1   . TRP D  4  167 ? 144.161 195.183 185.741 1.00 43.40 ? 167 TRP H NE1   1 
ATOM   8341  C  CE2   . TRP D  4  167 ? 143.907 193.844 185.608 1.00 43.40 ? 167 TRP H CE2   1 
ATOM   8342  C  CE3   . TRP D  4  167 ? 145.041 191.755 186.032 1.00 43.40 ? 167 TRP H CE3   1 
ATOM   8343  C  CZ2   . TRP D  4  167 ? 142.777 193.187 185.129 1.00 43.40 ? 167 TRP H CZ2   1 
ATOM   8344  C  CZ3   . TRP D  4  167 ? 143.919 191.107 185.556 1.00 43.40 ? 167 TRP H CZ3   1 
ATOM   8345  C  CH2   . TRP D  4  167 ? 142.803 191.821 185.112 1.00 43.40 ? 167 TRP H CH2   1 
ATOM   8346  N  N     . VAL D  4  168 ? 148.928 193.584 190.088 1.00 44.97 ? 168 VAL H N     1 
ATOM   8347  C  CA    . VAL D  4  168 ? 150.105 193.266 190.884 1.00 44.97 ? 168 VAL H CA    1 
ATOM   8348  C  C     . VAL D  4  168 ? 150.276 191.757 190.966 1.00 44.97 ? 168 VAL H C     1 
ATOM   8349  O  O     . VAL D  4  168 ? 149.301 191.012 191.112 1.00 44.97 ? 168 VAL H O     1 
ATOM   8350  C  CB    . VAL D  4  168 ? 150.021 193.882 192.297 1.00 44.97 ? 168 VAL H CB    1 
ATOM   8351  C  CG1   . VAL D  4  168 ? 150.065 195.396 192.217 1.00 44.97 ? 168 VAL H CG1   1 
ATOM   8352  C  CG2   . VAL D  4  168 ? 148.754 193.432 192.998 1.00 44.97 ? 168 VAL H CG2   1 
ATOM   8353  N  N     . ASP D  4  169 ? 151.523 191.314 190.857 1.00 45.80 ? 169 ASP H N     1 
ATOM   8354  C  CA    . ASP D  4  169 ? 151.864 189.920 191.094 1.00 45.80 ? 169 ASP H CA    1 
ATOM   8355  C  C     . ASP D  4  169 ? 151.837 189.642 192.592 1.00 45.80 ? 169 ASP H C     1 
ATOM   8356  O  O     . ASP D  4  169 ? 152.656 190.178 193.343 1.00 45.80 ? 169 ASP H O     1 
ATOM   8357  C  CB    . ASP D  4  169 ? 153.240 189.621 190.505 1.00 45.80 ? 169 ASP H CB    1 
ATOM   8358  C  CG    . ASP D  4  169 ? 153.501 188.140 190.334 1.00 45.80 ? 169 ASP H CG    1 
ATOM   8359  O  OD1   . ASP D  4  169 ? 153.252 187.375 191.286 1.00 45.80 ? 169 ASP H OD1   1 
ATOM   8360  O  OD2   . ASP D  4  169 ? 153.955 187.740 189.243 1.00 45.80 ? 169 ASP H OD2   1 
ATOM   8361  N  N     . ARG D  4  170 ? 150.893 188.809 193.027 1.00 47.37 ? 170 ARG H N     1 
ATOM   8362  C  CA    . ARG D  4  170 ? 150.754 188.492 194.442 1.00 47.37 ? 170 ARG H CA    1 
ATOM   8363  C  C     . ARG D  4  170 ? 151.818 187.527 194.941 1.00 47.37 ? 170 ARG H C     1 
ATOM   8364  O  O     . ARG D  4  170 ? 151.963 187.369 196.157 1.00 47.37 ? 170 ARG H O     1 
ATOM   8365  C  CB    . ARG D  4  170 ? 149.363 187.919 194.719 1.00 47.37 ? 170 ARG H CB    1 
ATOM   8366  C  CG    . ARG D  4  170 ? 148.260 188.923 194.481 1.00 47.37 ? 170 ARG H CG    1 
ATOM   8367  C  CD    . ARG D  4  170 ? 146.995 188.592 195.245 1.00 47.37 ? 170 ARG H CD    1 
ATOM   8368  N  NE    . ARG D  4  170 ? 146.233 187.510 194.637 1.00 47.37 ? 170 ARG H NE    1 
ATOM   8369  C  CZ    . ARG D  4  170 ? 144.926 187.346 194.803 1.00 47.37 ? 170 ARG H CZ    1 
ATOM   8370  N  NH1   . ARG D  4  170 ? 144.202 188.205 195.505 1.00 47.37 ? 170 ARG H NH1   1 
ATOM   8371  N  NH2   . ARG D  4  170 ? 144.327 186.299 194.247 1.00 47.37 ? 170 ARG H NH2   1 
ATOM   8372  N  N     . ALA D  4  171 ? 152.563 186.890 194.042 1.00 48.07 ? 171 ALA H N     1 
ATOM   8373  C  CA    . ALA D  4  171 ? 153.640 185.996 194.432 1.00 48.07 ? 171 ALA H CA    1 
ATOM   8374  C  C     . ALA D  4  171 ? 154.990 186.689 194.526 1.00 48.07 ? 171 ALA H C     1 
ATOM   8375  O  O     . ALA D  4  171 ? 155.909 186.139 195.143 1.00 48.07 ? 171 ALA H O     1 
ATOM   8376  C  CB    . ALA D  4  171 ? 153.746 184.830 193.443 1.00 48.07 ? 171 ALA H CB    1 
ATOM   8377  N  N     . GLU D  4  172 ? 155.131 187.875 193.933 1.00 49.74 ? 172 GLU H N     1 
ATOM   8378  C  CA    . GLU D  4  172 ? 156.391 188.599 193.939 1.00 49.74 ? 172 GLU H CA    1 
ATOM   8379  C  C     . GLU D  4  172 ? 156.261 190.048 194.381 1.00 49.74 ? 172 GLU H C     1 
ATOM   8380  O  O     . GLU D  4  172 ? 157.284 190.733 194.488 1.00 49.74 ? 172 GLU H O     1 
ATOM   8381  C  CB    . GLU D  4  172 ? 157.039 188.561 192.546 1.00 49.74 ? 172 GLU H CB    1 
ATOM   8382  C  CG    . GLU D  4  172 ? 157.387 187.168 192.061 1.00 49.74 ? 172 GLU H CG    1 
ATOM   8383  C  CD    . GLU D  4  172 ? 158.799 186.760 192.432 1.00 49.74 ? 172 GLU H CD    1 
ATOM   8384  O  OE1   . GLU D  4  172 ? 159.276 187.154 193.517 1.00 49.74 ? 172 GLU H OE1   1 
ATOM   8385  O  OE2   . GLU D  4  172 ? 159.433 186.039 191.638 1.00 49.74 ? 172 GLU H OE2   1 
ATOM   8386  N  N     . ASN D  4  173 ? 155.045 190.529 194.647 1.00 50.38 ? 173 ASN H N     1 
ATOM   8387  C  CA    . ASN D  4  173 ? 154.804 191.925 194.995 1.00 50.38 ? 173 ASN H CA    1 
ATOM   8388  C  C     . ASN D  4  173 ? 155.428 192.855 193.963 1.00 50.38 ? 173 ASN H C     1 
ATOM   8389  O  O     . ASN D  4  173 ? 156.303 193.662 194.291 1.00 50.38 ? 173 ASN H O     1 
ATOM   8390  C  CB    . ASN D  4  173 ? 155.342 192.238 196.393 1.00 50.38 ? 173 ASN H CB    1 
ATOM   8391  C  CG    . ASN D  4  173 ? 154.736 191.352 197.460 1.00 50.38 ? 173 ASN H CG    1 
ATOM   8392  O  OD1   . ASN D  4  173 ? 153.516 191.261 197.590 1.00 50.38 ? 173 ASN H OD1   1 
ATOM   8393  N  ND2   . ASN D  4  173 ? 155.588 190.689 198.231 1.00 50.38 ? 173 ASN H ND2   1 
ATOM   8394  N  N     . ILE D  4  174 ? 154.992 192.735 192.712 1.00 45.55 ? 174 ILE H N     1 
ATOM   8395  C  CA    . ILE D  4  174 ? 155.492 193.574 191.630 1.00 45.55 ? 174 ILE H CA    1 
ATOM   8396  C  C     . ILE D  4  174 ? 154.338 193.902 190.692 1.00 45.55 ? 174 ILE H C     1 
ATOM   8397  O  O     . ILE D  4  174 ? 153.450 193.073 190.467 1.00 45.55 ? 174 ILE H O     1 
ATOM   8398  C  CB    . ILE D  4  174 ? 156.660 192.892 190.887 1.00 45.55 ? 174 ILE H CB    1 
ATOM   8399  C  CG1   . ILE D  4  174 ? 157.341 193.872 189.930 1.00 45.55 ? 174 ILE H CG1   1 
ATOM   8400  C  CG2   . ILE D  4  174 ? 156.194 191.654 190.145 1.00 45.55 ? 174 ILE H CG2   1 
ATOM   8401  C  CD1   . ILE D  4  174 ? 158.676 193.384 189.409 1.00 45.55 ? 174 ILE H CD1   1 
ATOM   8402  N  N     . ILE D  4  175 ? 154.326 195.121 190.160 1.00 43.74 ? 175 ILE H N     1 
ATOM   8403  C  CA    . ILE D  4  175 ? 153.274 195.533 189.237 1.00 43.74 ? 175 ILE H CA    1 
ATOM   8404  C  C     . ILE D  4  175 ? 153.571 194.913 187.876 1.00 43.74 ? 175 ILE H C     1 
ATOM   8405  O  O     . ILE D  4  175 ? 154.611 195.185 187.273 1.00 43.74 ? 175 ILE H O     1 
ATOM   8406  C  CB    . ILE D  4  175 ? 153.168 197.058 189.143 1.00 43.74 ? 175 ILE H CB    1 
ATOM   8407  C  CG1   . ILE D  4  175 ? 152.909 197.660 190.523 1.00 43.74 ? 175 ILE H CG1   1 
ATOM   8408  C  CG2   . ILE D  4  175 ? 152.068 197.457 188.174 1.00 43.74 ? 175 ILE H CG2   1 
ATOM   8409  C  CD1   . ILE D  4  175 ? 153.141 199.147 190.585 1.00 43.74 ? 175 ILE H CD1   1 
ATOM   8410  N  N     . ARG D  4  176 ? 152.659 194.073 187.393 1.00 41.56 ? 176 ARG H N     1 
ATOM   8411  C  CA    . ARG D  4  176 ? 152.829 193.405 186.111 1.00 41.56 ? 176 ARG H CA    1 
ATOM   8412  C  C     . ARG D  4  176 ? 152.193 194.156 184.953 1.00 41.56 ? 176 ARG H C     1 
ATOM   8413  O  O     . ARG D  4  176 ? 152.822 194.288 183.899 1.00 41.56 ? 176 ARG H O     1 
ATOM   8414  C  CB    . ARG D  4  176 ? 152.242 191.991 186.170 1.00 41.56 ? 176 ARG H CB    1 
ATOM   8415  C  CG    . ARG D  4  176 ? 152.969 191.051 187.109 1.00 41.56 ? 176 ARG H CG    1 
ATOM   8416  C  CD    . ARG D  4  176 ? 154.331 190.670 186.565 1.00 41.56 ? 176 ARG H CD    1 
ATOM   8417  N  NE    . ARG D  4  176 ? 154.982 189.667 187.397 1.00 41.56 ? 176 ARG H NE    1 
ATOM   8418  C  CZ    . ARG D  4  176 ? 156.212 189.215 187.200 1.00 41.56 ? 176 ARG H CZ    1 
ATOM   8419  N  NH1   . ARG D  4  176 ? 156.957 189.652 186.198 1.00 41.56 ? 176 ARG H NH1   1 
ATOM   8420  N  NH2   . ARG D  4  176 ? 156.708 188.301 188.029 1.00 41.56 ? 176 ARG H NH2   1 
ATOM   8421  N  N     . TYR D  4  177 ? 150.970 194.652 185.120 1.00 40.17 ? 177 TYR H N     1 
ATOM   8422  C  CA    . TYR D  4  177 ? 150.267 195.352 184.057 1.00 40.17 ? 177 TYR H CA    1 
ATOM   8423  C  C     . TYR D  4  177 ? 149.629 196.613 184.614 1.00 40.17 ? 177 TYR H C     1 
ATOM   8424  O  O     . TYR D  4  177 ? 149.376 196.729 185.814 1.00 40.17 ? 177 TYR H O     1 
ATOM   8425  C  CB    . TYR D  4  177 ? 149.190 194.476 183.401 1.00 40.17 ? 177 TYR H CB    1 
ATOM   8426  C  CG    . TYR D  4  177 ? 149.703 193.153 182.892 1.00 40.17 ? 177 TYR H CG    1 
ATOM   8427  C  CD1   . TYR D  4  177 ? 149.760 192.043 183.721 1.00 40.17 ? 177 TYR H CD1   1 
ATOM   8428  C  CD2   . TYR D  4  177 ? 150.141 193.016 181.583 1.00 40.17 ? 177 TYR H CD2   1 
ATOM   8429  C  CE1   . TYR D  4  177 ? 150.233 190.835 183.262 1.00 40.17 ? 177 TYR H CE1   1 
ATOM   8430  C  CE2   . TYR D  4  177 ? 150.616 191.812 181.114 1.00 40.17 ? 177 TYR H CE2   1 
ATOM   8431  C  CZ    . TYR D  4  177 ? 150.660 190.725 181.958 1.00 40.17 ? 177 TYR H CZ    1 
ATOM   8432  O  OH    . TYR D  4  177 ? 151.134 189.523 181.495 1.00 40.17 ? 177 TYR H OH    1 
ATOM   8433  N  N     . LEU D  4  178 ? 149.378 197.563 183.718 1.00 40.72 ? 178 LEU H N     1 
ATOM   8434  C  CA    . LEU D  4  178 ? 148.664 198.790 184.040 1.00 40.72 ? 178 LEU H CA    1 
ATOM   8435  C  C     . LEU D  4  178 ? 147.318 198.756 183.335 1.00 40.72 ? 178 LEU H C     1 
ATOM   8436  O  O     . LEU D  4  178 ? 147.264 198.638 182.107 1.00 40.72 ? 178 LEU H O     1 
ATOM   8437  C  CB    . LEU D  4  178 ? 149.455 200.025 183.608 1.00 40.72 ? 178 LEU H CB    1 
ATOM   8438  C  CG    . LEU D  4  178 ? 150.870 200.197 184.154 1.00 40.72 ? 178 LEU H CG    1 
ATOM   8439  C  CD1   . LEU D  4  178 ? 151.675 201.084 183.225 1.00 40.72 ? 178 LEU H CD1   1 
ATOM   8440  C  CD2   . LEU D  4  178 ? 150.839 200.773 185.556 1.00 40.72 ? 178 LEU H CD2   1 
ATOM   8441  N  N     . GLU D  4  179 ? 146.241 198.862 184.105 1.00 43.95 ? 179 GLU H N     1 
ATOM   8442  C  CA    . GLU D  4  179 ? 144.909 198.929 183.526 1.00 43.95 ? 179 GLU H CA    1 
ATOM   8443  C  C     . GLU D  4  179 ? 144.633 200.357 183.075 1.00 43.95 ? 179 GLU H C     1 
ATOM   8444  O  O     . GLU D  4  179 ? 144.563 201.275 183.897 1.00 43.95 ? 179 GLU H O     1 
ATOM   8445  C  CB    . GLU D  4  179 ? 143.863 198.465 184.537 1.00 43.95 ? 179 GLU H CB    1 
ATOM   8446  C  CG    . GLU D  4  179 ? 142.448 198.424 183.995 1.00 43.95 ? 179 GLU H CG    1 
ATOM   8447  C  CD    . GLU D  4  179 ? 141.451 197.909 185.012 1.00 43.95 ? 179 GLU H CD    1 
ATOM   8448  O  OE1   . GLU D  4  179 ? 141.864 197.604 186.149 1.00 43.95 ? 179 GLU H OE1   1 
ATOM   8449  O  OE2   . GLU D  4  179 ? 140.253 197.812 184.677 1.00 43.95 ? 179 GLU H OE2   1 
ATOM   8450  N  N     . VAL D  4  180 ? 144.483 200.543 181.768 1.00 42.63 ? 180 VAL H N     1 
ATOM   8451  C  CA    . VAL D  4  180 ? 144.383 201.865 181.163 1.00 42.63 ? 180 VAL H CA    1 
ATOM   8452  C  C     . VAL D  4  180 ? 143.005 201.991 180.534 1.00 42.63 ? 180 VAL H C     1 
ATOM   8453  O  O     . VAL D  4  180 ? 142.641 201.204 179.652 1.00 42.63 ? 180 VAL H O     1 
ATOM   8454  C  CB    . VAL D  4  180 ? 145.485 202.101 180.122 1.00 42.63 ? 180 VAL H CB    1 
ATOM   8455  C  CG1   . VAL D  4  180 ? 145.178 203.338 179.297 1.00 42.63 ? 180 VAL H CG1   1 
ATOM   8456  C  CG2   . VAL D  4  180 ? 146.835 202.224 180.803 1.00 42.63 ? 180 VAL H CG2   1 
ATOM   8457  N  N     . SER D  4  181 ? 142.241 202.985 180.977 1.00 45.20 ? 181 SER H N     1 
ATOM   8458  C  CA    . SER D  4  181 ? 140.927 203.259 180.408 1.00 45.20 ? 181 SER H CA    1 
ATOM   8459  C  C     . SER D  4  181 ? 141.099 204.216 179.235 1.00 45.20 ? 181 SER H C     1 
ATOM   8460  O  O     . SER D  4  181 ? 141.463 205.381 179.422 1.00 45.20 ? 181 SER H O     1 
ATOM   8461  C  CB    . SER D  4  181 ? 139.996 203.840 181.467 1.00 45.20 ? 181 SER H CB    1 
ATOM   8462  O  OG    . SER D  4  181 ? 138.652 203.837 181.019 1.00 45.20 ? 181 SER H OG    1 
ATOM   8463  N  N     . LEU D  4  182 ? 140.838 203.727 178.027 1.00 47.08 ? 182 LEU H N     1 
ATOM   8464  C  CA    . LEU D  4  182 ? 141.048 204.509 176.814 1.00 47.08 ? 182 LEU H CA    1 
ATOM   8465  C  C     . LEU D  4  182 ? 139.949 205.557 176.698 1.00 47.08 ? 182 LEU H C     1 
ATOM   8466  O  O     . LEU D  4  182 ? 138.761 205.236 176.797 1.00 47.08 ? 182 LEU H O     1 
ATOM   8467  C  CB    . LEU D  4  182 ? 141.070 203.595 175.594 1.00 47.08 ? 182 LEU H CB    1 
ATOM   8468  C  CG    . LEU D  4  182 ? 142.290 202.682 175.457 1.00 47.08 ? 182 LEU H CG    1 
ATOM   8469  C  CD1   . LEU D  4  182 ? 142.103 201.720 174.300 1.00 47.08 ? 182 LEU H CD1   1 
ATOM   8470  C  CD2   . LEU D  4  182 ? 143.556 203.498 175.272 1.00 47.08 ? 182 LEU H CD2   1 
ATOM   8471  N  N     . GLY D  4  183 ? 140.342 206.808 176.489 1.00 48.25 ? 183 GLY H N     1 
ATOM   8472  C  CA    . GLY D  4  183 ? 139.389 207.891 176.341 1.00 48.25 ? 183 GLY H CA    1 
ATOM   8473  C  C     . GLY D  4  183 ? 138.677 207.873 175.004 1.00 48.25 ? 183 GLY H C     1 
ATOM   8474  O  O     . GLY D  4  183 ? 138.317 208.920 174.466 1.00 48.25 ? 183 GLY H O     1 
ATOM   8475  N  N     . LYS D  4  193 ? 137.271 199.388 176.035 1.00 51.43 ? 193 LYS H N     1 
ATOM   8476  C  CA    . LYS D  4  193 ? 137.557 200.751 176.464 1.00 51.43 ? 193 LYS H CA    1 
ATOM   8477  C  C     . LYS D  4  193 ? 138.627 200.745 177.551 1.00 51.43 ? 193 LYS H C     1 
ATOM   8478  O  O     . LYS D  4  193 ? 139.140 201.793 177.938 1.00 51.43 ? 193 LYS H O     1 
ATOM   8479  C  CB    . LYS D  4  193 ? 136.284 201.437 176.967 1.00 51.43 ? 193 LYS H CB    1 
ATOM   8480  C  CG    . LYS D  4  193 ? 136.384 202.951 177.058 1.00 51.43 ? 193 LYS H CG    1 
ATOM   8481  C  CD    . LYS D  4  193 ? 135.120 203.560 177.641 1.00 51.43 ? 193 LYS H CD    1 
ATOM   8482  C  CE    . LYS D  4  193 ? 133.988 203.571 176.628 1.00 51.43 ? 193 LYS H CE    1 
ATOM   8483  N  NZ    . LYS D  4  193 ? 132.793 204.292 177.147 1.00 51.43 ? 193 LYS H NZ    1 
ATOM   8484  N  N     . THR D  4  194 ? 138.966 199.554 178.038 1.00 46.72 ? 194 THR H N     1 
ATOM   8485  C  CA    . THR D  4  194 ? 140.016 199.411 179.043 1.00 46.72 ? 194 THR H CA    1 
ATOM   8486  C  C     . THR D  4  194 ? 141.015 198.385 178.528 1.00 46.72 ? 194 THR H C     1 
ATOM   8487  O  O     . THR D  4  194 ? 140.624 197.376 177.934 1.00 46.72 ? 194 THR H O     1 
ATOM   8488  C  CB    . THR D  4  194 ? 139.439 199.010 180.403 1.00 46.72 ? 194 THR H CB    1 
ATOM   8489  O  OG1   . THR D  4  194 ? 140.473 199.045 181.395 1.00 46.72 ? 194 THR H OG1   1 
ATOM   8490  C  CG2   . THR D  4  194 ? 138.819 197.620 180.361 1.00 46.72 ? 194 THR H CG2   1 
ATOM   8491  N  N     . VAL D  4  195 ? 142.304 198.662 178.720 1.00 42.05 ? 195 VAL H N     1 
ATOM   8492  C  CA    . VAL D  4  195 ? 143.370 197.811 178.213 1.00 42.05 ? 195 VAL H CA    1 
ATOM   8493  C  C     . VAL D  4  195 ? 144.402 197.601 179.312 1.00 42.05 ? 195 VAL H C     1 
ATOM   8494  O  O     . VAL D  4  195 ? 144.478 198.356 180.283 1.00 42.05 ? 195 VAL H O     1 
ATOM   8495  C  CB    . VAL D  4  195 ? 144.038 198.399 176.951 1.00 42.05 ? 195 VAL H CB    1 
ATOM   8496  C  CG1   . VAL D  4  195 ? 143.073 198.390 175.779 1.00 42.05 ? 195 VAL H CG1   1 
ATOM   8497  C  CG2   . VAL D  4  195 ? 144.544 199.803 177.222 1.00 42.05 ? 195 VAL H CG2   1 
ATOM   8498  N  N     . LEU D  4  196 ? 145.206 196.556 179.143 1.00 38.55 ? 196 LEU H N     1 
ATOM   8499  C  CA    . LEU D  4  196 ? 146.309 196.248 180.044 1.00 38.55 ? 196 LEU H CA    1 
ATOM   8500  C  C     . LEU D  4  196 ? 147.618 196.545 179.329 1.00 38.55 ? 196 LEU H C     1 
ATOM   8501  O  O     . LEU D  4  196 ? 147.871 196.010 178.246 1.00 38.55 ? 196 LEU H O     1 
ATOM   8502  C  CB    . LEU D  4  196 ? 146.267 194.787 180.493 1.00 38.55 ? 196 LEU H CB    1 
ATOM   8503  C  CG    . LEU D  4  196 ? 145.600 194.456 181.829 1.00 38.55 ? 196 LEU H CG    1 
ATOM   8504  C  CD1   . LEU D  4  196 ? 144.233 195.106 181.944 1.00 38.55 ? 196 LEU H CD1   1 
ATOM   8505  C  CD2   . LEU D  4  196 ? 145.497 192.953 181.999 1.00 38.55 ? 196 LEU H CD2   1 
ATOM   8506  N  N     . VAL D  4  197 ? 148.442 197.392 179.931 1.00 38.12 ? 197 VAL H N     1 
ATOM   8507  C  CA    . VAL D  4  197 ? 149.752 197.745 179.393 1.00 38.12 ? 197 VAL H CA    1 
ATOM   8508  C  C     . VAL D  4  197 ? 150.806 197.044 180.241 1.00 38.12 ? 197 VAL H C     1 
ATOM   8509  O  O     . VAL D  4  197 ? 150.865 197.290 181.456 1.00 38.12 ? 197 VAL H O     1 
ATOM   8510  C  CB    . VAL D  4  197 ? 149.974 199.265 179.391 1.00 38.12 ? 197 VAL H CB    1 
ATOM   8511  C  CG1   . VAL D  4  197 ? 151.438 199.586 179.142 1.00 38.12 ? 197 VAL H CG1   1 
ATOM   8512  C  CG2   . VAL D  4  197 ? 149.089 199.936 178.360 1.00 38.12 ? 197 VAL H CG2   1 
ATOM   8513  N  N     . PRO D  4  198 ? 151.625 196.162 179.670 1.00 38.33 ? 198 PRO H N     1 
ATOM   8514  C  CA    . PRO D  4  198 ? 152.725 195.567 180.443 1.00 38.33 ? 198 PRO H CA    1 
ATOM   8515  C  C     . PRO D  4  198 ? 153.652 196.649 180.971 1.00 38.33 ? 198 PRO H C     1 
ATOM   8516  O  O     . PRO D  4  198 ? 154.062 197.551 180.238 1.00 38.33 ? 198 PRO H O     1 
ATOM   8517  C  CB    . PRO D  4  198 ? 153.424 194.665 179.420 1.00 38.33 ? 198 PRO H CB    1 
ATOM   8518  C  CG    . PRO D  4  198 ? 152.371 194.365 178.409 1.00 38.33 ? 198 PRO H CG    1 
ATOM   8519  C  CD    . PRO D  4  198 ? 151.558 195.616 178.305 1.00 38.33 ? 198 PRO H CD    1 
ATOM   8520  N  N     . MET D  4  199 ? 153.974 196.560 182.258 1.00 42.43 ? 199 MET H N     1 
ATOM   8521  C  CA    . MET D  4  199 ? 154.817 197.575 182.885 1.00 42.43 ? 199 MET H CA    1 
ATOM   8522  C  C     . MET D  4  199 ? 156.194 197.719 182.241 1.00 42.43 ? 199 MET H C     1 
ATOM   8523  O  O     . MET D  4  199 ? 156.663 198.863 182.119 1.00 42.43 ? 199 MET H O     1 
ATOM   8524  C  CB    . MET D  4  199 ? 154.947 197.293 184.389 1.00 42.43 ? 199 MET H CB    1 
ATOM   8525  C  CG    . MET D  4  199 ? 155.743 198.355 185.133 1.00 42.43 ? 199 MET H CG    1 
ATOM   8526  S  SD    . MET D  4  199 ? 155.825 198.087 186.911 1.00 42.43 ? 199 MET H SD    1 
ATOM   8527  C  CE    . MET D  4  199 ? 156.896 199.431 187.413 1.00 42.43 ? 199 MET H CE    1 
ATOM   8528  N  N     . PRO D  4  200 ? 156.897 196.644 181.823 1.00 38.47 ? 200 PRO H N     1 
ATOM   8529  C  CA    . PRO D  4  200 ? 158.191 196.843 181.155 1.00 38.47 ? 200 PRO H CA    1 
ATOM   8530  C  C     . PRO D  4  200 ? 158.090 197.650 179.869 1.00 38.47 ? 200 PRO H C     1 
ATOM   8531  O  O     . PRO D  4  200 ? 159.093 198.186 179.389 1.00 38.47 ? 200 PRO H O     1 
ATOM   8532  C  CB    . PRO D  4  200 ? 158.656 195.409 180.876 1.00 38.47 ? 200 PRO H CB    1 
ATOM   8533  C  CG    . PRO D  4  200 ? 158.028 194.619 181.954 1.00 38.47 ? 200 PRO H CG    1 
ATOM   8534  C  CD    . PRO D  4  200 ? 156.661 195.212 182.085 1.00 38.47 ? 200 PRO H CD    1 
ATOM   8535  N  N     . MET D  4  201 ? 156.889 197.741 179.299 1.00 37.70 ? 201 MET H N     1 
ATOM   8536  C  CA    . MET D  4  201 ? 156.657 198.494 178.075 1.00 37.70 ? 201 MET H CA    1 
ATOM   8537  C  C     . MET D  4  201 ? 156.210 199.926 178.340 1.00 37.70 ? 201 MET H C     1 
ATOM   8538  O  O     . MET D  4  201 ? 155.887 200.648 177.392 1.00 37.70 ? 201 MET H O     1 
ATOM   8539  C  CB    . MET D  4  201 ? 155.625 197.776 177.202 1.00 37.70 ? 201 MET H CB    1 
ATOM   8540  C  CG    . MET D  4  201 ? 156.054 196.389 176.770 1.00 37.70 ? 201 MET H CG    1 
ATOM   8541  S  SD    . MET D  4  201 ? 157.595 196.401 175.836 1.00 37.70 ? 201 MET H SD    1 
ATOM   8542  C  CE    . MET D  4  201 ? 157.040 197.033 174.263 1.00 37.70 ? 201 MET H CE    1 
ATOM   8543  N  N     . ALA D  4  202 ? 156.190 200.355 179.598 1.00 40.56 ? 202 ALA H N     1 
ATOM   8544  C  CA    . ALA D  4  202 ? 155.720 201.679 179.975 1.00 40.56 ? 202 ALA H CA    1 
ATOM   8545  C  C     . ALA D  4  202 ? 156.830 202.453 180.669 1.00 40.56 ? 202 ALA H C     1 
ATOM   8546  O  O     . ALA D  4  202 ? 157.575 201.898 181.481 1.00 40.56 ? 202 ALA H O     1 
ATOM   8547  C  CB    . ALA D  4  202 ? 154.502 201.586 180.894 1.00 40.56 ? 202 ALA H CB    1 
ATOM   8548  N  N     . VAL D  4  203 ? 156.935 203.739 180.342 1.00 43.26 ? 203 VAL H N     1 
ATOM   8549  C  CA    . VAL D  4  203 ? 157.900 204.646 180.954 1.00 43.26 ? 203 VAL H CA    1 
ATOM   8550  C  C     . VAL D  4  203 ? 157.128 205.713 181.714 1.00 43.26 ? 203 VAL H C     1 
ATOM   8551  O  O     . VAL D  4  203 ? 156.216 206.339 181.162 1.00 43.26 ? 203 VAL H O     1 
ATOM   8552  C  CB    . VAL D  4  203 ? 158.828 205.278 179.903 1.00 43.26 ? 203 VAL H CB    1 
ATOM   8553  C  CG1   . VAL D  4  203 ? 159.750 206.293 180.555 1.00 43.26 ? 203 VAL H CG1   1 
ATOM   8554  C  CG2   . VAL D  4  203 ? 159.631 204.205 179.192 1.00 43.26 ? 203 VAL H CG2   1 
ATOM   8555  N  N     . PHE D  4  204 ? 157.493 205.920 182.976 1.00 45.80 ? 204 PHE H N     1 
ATOM   8556  C  CA    . PHE D  4  204 ? 156.774 206.818 183.866 1.00 45.80 ? 204 PHE H CA    1 
ATOM   8557  C  C     . PHE D  4  204 ? 157.504 208.148 184.003 1.00 45.80 ? 204 PHE H C     1 
ATOM   8558  O  O     . PHE D  4  204 ? 158.735 208.191 184.079 1.00 45.80 ? 204 PHE H O     1 
ATOM   8559  C  CB    . PHE D  4  204 ? 156.598 206.183 185.246 1.00 45.80 ? 204 PHE H CB    1 
ATOM   8560  C  CG    . PHE D  4  204 ? 155.752 204.948 185.237 1.00 45.80 ? 204 PHE H CG    1 
ATOM   8561  C  CD1   . PHE D  4  204 ? 154.375 205.035 185.339 1.00 45.80 ? 204 PHE H CD1   1 
ATOM   8562  C  CD2   . PHE D  4  204 ? 156.331 203.697 185.120 1.00 45.80 ? 204 PHE H CD2   1 
ATOM   8563  C  CE1   . PHE D  4  204 ? 153.595 203.901 185.329 1.00 45.80 ? 204 PHE H CE1   1 
ATOM   8564  C  CE2   . PHE D  4  204 ? 155.554 202.558 185.108 1.00 45.80 ? 204 PHE H CE2   1 
ATOM   8565  C  CZ    . PHE D  4  204 ? 154.185 202.661 185.213 1.00 45.80 ? 204 PHE H CZ    1 
ATOM   8566  N  N     . ASN D  4  205 ? 156.731 209.230 184.034 1.00 50.27 ? 205 ASN H N     1 
ATOM   8567  C  CA    . ASN D  4  205 ? 157.236 210.577 184.283 1.00 50.27 ? 205 ASN H CA    1 
ATOM   8568  C  C     . ASN D  4  205 ? 156.385 211.185 185.389 1.00 50.27 ? 205 ASN H C     1 
ATOM   8569  O  O     . ASN D  4  205 ? 155.247 211.596 185.146 1.00 50.27 ? 205 ASN H O     1 
ATOM   8570  C  CB    . ASN D  4  205 ? 157.185 211.429 183.016 1.00 50.27 ? 205 ASN H CB    1 
ATOM   8571  C  CG    . ASN D  4  205 ? 158.072 212.653 183.100 1.00 50.27 ? 205 ASN H CG    1 
ATOM   8572  O  OD1   . ASN D  4  205 ? 158.408 213.117 184.187 1.00 50.27 ? 205 ASN H OD1   1 
ATOM   8573  N  ND2   . ASN D  4  205 ? 158.454 213.185 181.946 1.00 50.27 ? 205 ASN H ND2   1 
ATOM   8574  N  N     . ASP D  4  206 ? 156.932 211.239 186.603 1.00 54.14 ? 206 ASP H N     1 
ATOM   8575  C  CA    . ASP D  4  206 ? 156.161 211.698 187.750 1.00 54.14 ? 206 ASP H CA    1 
ATOM   8576  C  C     . ASP D  4  206 ? 156.051 213.215 187.835 1.00 54.14 ? 206 ASP H C     1 
ATOM   8577  O  O     . ASP D  4  206 ? 155.163 213.714 188.534 1.00 54.14 ? 206 ASP H O     1 
ATOM   8578  C  CB    . ASP D  4  206 ? 156.772 211.153 189.042 1.00 54.14 ? 206 ASP H CB    1 
ATOM   8579  C  CG    . ASP D  4  206 ? 155.815 211.225 190.212 1.00 54.14 ? 206 ASP H CG    1 
ATOM   8580  O  OD1   . ASP D  4  206 ? 154.589 211.173 189.982 1.00 54.14 ? 206 ASP H OD1   1 
ATOM   8581  O  OD2   . ASP D  4  206 ? 156.285 211.319 191.363 1.00 54.14 ? 206 ASP H OD2   1 
ATOM   8582  N  N     . LEU D  4  207 ? 156.919 213.960 187.151 1.00 53.31 ? 207 LEU H N     1 
ATOM   8583  C  CA    . LEU D  4  207 ? 156.801 215.412 187.128 1.00 53.31 ? 207 LEU H CA    1 
ATOM   8584  C  C     . LEU D  4  207 ? 155.652 215.892 186.258 1.00 53.31 ? 207 LEU H C     1 
ATOM   8585  O  O     . LEU D  4  207 ? 154.933 216.819 186.649 1.00 53.31 ? 207 LEU H O     1 
ATOM   8586  C  CB    . LEU D  4  207 ? 158.104 216.049 186.640 1.00 53.31 ? 207 LEU H CB    1 
ATOM   8587  C  CG    . LEU D  4  207 ? 159.394 215.504 187.244 1.00 53.31 ? 207 LEU H CG    1 
ATOM   8588  C  CD1   . LEU D  4  207 ? 160.596 216.189 186.616 1.00 53.31 ? 207 LEU H CD1   1 
ATOM   8589  C  CD2   . LEU D  4  207 ? 159.387 215.700 188.750 1.00 53.31 ? 207 LEU H CD2   1 
ATOM   8590  N  N     . THR D  4  208 ? 155.464 215.289 185.086 1.00 50.42 ? 208 THR H N     1 
ATOM   8591  C  CA    . THR D  4  208 ? 154.351 215.627 184.216 1.00 50.42 ? 208 THR H CA    1 
ATOM   8592  C  C     . THR D  4  208 ? 153.168 214.683 184.364 1.00 50.42 ? 208 THR H C     1 
ATOM   8593  O  O     . THR D  4  208 ? 152.148 214.893 183.700 1.00 50.42 ? 208 THR H O     1 
ATOM   8594  C  CB    . THR D  4  208 ? 154.807 215.644 182.750 1.00 50.42 ? 208 THR H CB    1 
ATOM   8595  O  OG1   . THR D  4  208 ? 154.899 214.302 182.261 1.00 50.42 ? 208 THR H OG1   1 
ATOM   8596  C  CG2   . THR D  4  208 ? 156.163 216.312 182.627 1.00 50.42 ? 208 THR H CG2   1 
ATOM   8597  N  N     . ARG D  4  209 ? 153.276 213.666 185.219 1.00 50.16 ? 209 ARG H N     1 
ATOM   8598  C  CA    . ARG D  4  209 ? 152.200 212.714 185.489 1.00 50.16 ? 209 ARG H CA    1 
ATOM   8599  C  C     . ARG D  4  209 ? 151.695 212.073 184.197 1.00 50.16 ? 209 ARG H C     1 
ATOM   8600  O  O     . ARG D  4  209 ? 150.520 212.160 183.840 1.00 50.16 ? 209 ARG H O     1 
ATOM   8601  C  CB    . ARG D  4  209 ? 151.059 213.385 186.257 1.00 50.16 ? 209 ARG H CB    1 
ATOM   8602  C  CG    . ARG D  4  209 ? 151.363 213.634 187.724 1.00 50.16 ? 209 ARG H CG    1 
ATOM   8603  C  CD    . ARG D  4  209 ? 151.376 212.335 188.508 1.00 50.16 ? 209 ARG H CD    1 
ATOM   8604  N  NE    . ARG D  4  209 ? 150.038 211.774 188.645 1.00 50.16 ? 209 ARG H NE    1 
ATOM   8605  C  CZ    . ARG D  4  209 ? 149.762 210.647 189.286 1.00 50.16 ? 209 ARG H CZ    1 
ATOM   8606  N  NH1   . ARG D  4  209 ? 150.712 209.929 189.863 1.00 50.16 ? 209 ARG H NH1   1 
ATOM   8607  N  NH2   . ARG D  4  209 ? 148.501 210.229 189.351 1.00 50.16 ? 209 ARG H NH2   1 
ATOM   8608  N  N     . THR D  4  210 ? 152.616 211.418 183.494 1.00 47.51 ? 210 THR H N     1 
ATOM   8609  C  CA    . THR D  4  210 ? 152.294 210.762 182.238 1.00 47.51 ? 210 THR H CA    1 
ATOM   8610  C  C     . THR D  4  210 ? 152.979 209.405 182.183 1.00 47.51 ? 210 THR H C     1 
ATOM   8611  O  O     . THR D  4  210 ? 153.988 209.172 182.854 1.00 47.51 ? 210 THR H O     1 
ATOM   8612  C  CB    . THR D  4  210 ? 152.709 211.610 181.025 1.00 47.51 ? 210 THR H CB    1 
ATOM   8613  O  OG1   . THR D  4  210 ? 152.078 211.100 179.846 1.00 47.51 ? 210 THR H OG1   1 
ATOM   8614  C  CG2   . THR D  4  210 ? 154.213 211.566 180.830 1.00 47.51 ? 210 THR H CG2   1 
ATOM   8615  N  N     . VAL D  4  211 ? 152.403 208.505 181.393 1.00 44.85 ? 211 VAL H N     1 
ATOM   8616  C  CA    . VAL D  4  211 ? 152.978 207.193 181.118 1.00 44.85 ? 211 VAL H CA    1 
ATOM   8617  C  C     . VAL D  4  211 ? 153.094 207.069 179.607 1.00 44.85 ? 211 VAL H C     1 
ATOM   8618  O  O     . VAL D  4  211 ? 152.086 207.139 178.894 1.00 44.85 ? 211 VAL H O     1 
ATOM   8619  C  CB    . VAL D  4  211 ? 152.134 206.052 181.700 1.00 44.85 ? 211 VAL H CB    1 
ATOM   8620  C  CG1   . VAL D  4  211 ? 152.875 204.739 181.576 1.00 44.85 ? 211 VAL H CG1   1 
ATOM   8621  C  CG2   . VAL D  4  211 ? 151.796 206.327 183.150 1.00 44.85 ? 211 VAL H CG2   1 
ATOM   8622  N  N     . THR D  4  212 ? 154.314 206.883 179.117 1.00 42.76 ? 212 THR H N     1 
ATOM   8623  C  CA    . THR D  4  212 ? 154.557 206.800 177.685 1.00 42.76 ? 212 THR H CA    1 
ATOM   8624  C  C     . THR D  4  212 ? 154.722 205.347 177.266 1.00 42.76 ? 212 THR H C     1 
ATOM   8625  O  O     . THR D  4  212 ? 155.548 204.620 177.828 1.00 42.76 ? 212 THR H O     1 
ATOM   8626  C  CB    . THR D  4  212 ? 155.799 207.602 177.297 1.00 42.76 ? 212 THR H CB    1 
ATOM   8627  O  OG1   . THR D  4  212 ? 155.635 208.964 177.708 1.00 42.76 ? 212 THR H OG1   1 
ATOM   8628  C  CG2   . THR D  4  212 ? 156.008 207.557 175.792 1.00 42.76 ? 212 THR H CG2   1 
ATOM   8629  N  N     . VAL D  4  213 ? 153.932 204.929 176.288 1.00 42.36 ? 213 VAL H N     1 
ATOM   8630  C  CA    . VAL D  4  213 ? 154.039 203.601 175.691 1.00 42.36 ? 213 VAL H CA    1 
ATOM   8631  C  C     . VAL D  4  213 ? 154.393 203.827 174.226 1.00 42.36 ? 213 VAL H C     1 
ATOM   8632  O  O     . VAL D  4  213 ? 153.517 203.966 173.370 1.00 42.36 ? 213 VAL H O     1 
ATOM   8633  C  CB    . VAL D  4  213 ? 152.752 202.787 175.843 1.00 42.36 ? 213 VAL H CB    1 
ATOM   8634  C  CG1   . VAL D  4  213 ? 152.960 201.363 175.363 1.00 42.36 ? 213 VAL H CG1   1 
ATOM   8635  C  CG2   . VAL D  4  213 ? 152.289 202.800 177.289 1.00 42.36 ? 213 VAL H CG2   1 
ATOM   8636  N  N     . LYS D  4  214 ? 155.694 203.860 173.924 1.00 43.00 ? 214 LYS H N     1 
ATOM   8637  C  CA    . LYS D  4  214 ? 156.124 204.221 172.579 1.00 43.00 ? 214 LYS H CA    1 
ATOM   8638  C  C     . LYS D  4  214 ? 155.902 203.099 171.578 1.00 43.00 ? 214 LYS H C     1 
ATOM   8639  O  O     . LYS D  4  214 ? 156.059 203.319 170.373 1.00 43.00 ? 214 LYS H O     1 
ATOM   8640  C  CB    . LYS D  4  214 ? 157.599 204.625 172.571 1.00 43.00 ? 214 LYS H CB    1 
ATOM   8641  C  CG    . LYS D  4  214 ? 158.558 203.492 172.861 1.00 43.00 ? 214 LYS H CG    1 
ATOM   8642  C  CD    . LYS D  4  214 ? 159.995 203.977 172.854 1.00 43.00 ? 214 LYS H CD    1 
ATOM   8643  C  CE    . LYS D  4  214 ? 160.951 202.848 173.183 1.00 43.00 ? 214 LYS H CE    1 
ATOM   8644  N  NZ    . LYS D  4  214 ? 160.957 201.815 172.109 1.00 43.00 ? 214 LYS H NZ    1 
ATOM   8645  N  N     . SER D  4  215 ? 155.540 201.908 172.044 1.00 41.19 ? 215 SER H N     1 
ATOM   8646  C  CA    . SER D  4  215 ? 155.320 200.776 171.155 1.00 41.19 ? 215 SER H CA    1 
ATOM   8647  C  C     . SER D  4  215 ? 153.922 200.747 170.560 1.00 41.19 ? 215 SER H C     1 
ATOM   8648  O  O     . SER D  4  215 ? 153.631 199.845 169.771 1.00 41.19 ? 215 SER H O     1 
ATOM   8649  C  CB    . SER D  4  215 ? 155.589 199.471 171.902 1.00 41.19 ? 215 SER H CB    1 
ATOM   8650  O  OG    . SER D  4  215 ? 154.666 199.293 172.959 1.00 41.19 ? 215 SER H OG    1 
ATOM   8651  N  N     . MET D  4  216 ? 153.052 201.693 170.906 1.00 42.74 ? 216 MET H N     1 
ATOM   8652  C  CA    . MET D  4  216 ? 151.679 201.675 170.430 1.00 42.74 ? 216 MET H CA    1 
ATOM   8653  C  C     . MET D  4  216 ? 151.327 203.002 169.780 1.00 42.74 ? 216 MET H C     1 
ATOM   8654  O  O     . MET D  4  216 ? 151.861 204.048 170.155 1.00 42.74 ? 216 MET H O     1 
ATOM   8655  C  CB    . MET D  4  216 ? 150.697 201.388 171.571 1.00 42.74 ? 216 MET H CB    1 
ATOM   8656  C  CG    . MET D  4  216 ? 150.852 200.024 172.210 1.00 42.74 ? 216 MET H CG    1 
ATOM   8657  S  SD    . MET D  4  216 ? 149.788 198.778 171.469 1.00 42.74 ? 216 MET H SD    1 
ATOM   8658  C  CE    . MET D  4  216 ? 150.942 197.977 170.362 1.00 42.74 ? 216 MET H CE    1 
ATOM   8659  N  N     . ASP D  4  217 ? 150.356 202.988 168.901 1.00 48.37 ? 217 ASP H N     1 
ATOM   8660  C  CA    . ASP D  4  217 ? 149.849 204.167 168.272 1.00 48.37 ? 217 ASP H CA    1 
ATOM   8661  C  C     . ASP D  4  217 ? 148.455 204.308 168.823 1.00 48.37 ? 217 ASP H C     1 
ATOM   8662  O  O     . ASP D  4  217 ? 148.074 203.508 169.641 1.00 48.37 ? 217 ASP H O     1 
ATOM   8663  C  CB    . ASP D  4  217 ? 149.716 203.870 166.802 1.00 48.37 ? 217 ASP H CB    1 
ATOM   8664  C  CG    . ASP D  4  217 ? 150.902 204.260 166.013 1.00 48.37 ? 217 ASP H CG    1 
ATOM   8665  O  OD1   . ASP D  4  217 ? 151.798 204.921 166.560 1.00 48.37 ? 217 ASP H OD1   1 
ATOM   8666  O  OD2   . ASP D  4  217 ? 150.924 203.913 164.821 1.00 48.37 ? 217 ASP H OD2   1 
ATOM   8667  N  N     . ALA D  4  218 ? 147.672 205.311 168.457 1.00 47.35 ? 218 ALA H N     1 
ATOM   8668  C  CA    . ALA D  4  218 ? 146.268 205.380 168.831 1.00 47.35 ? 218 ALA H CA    1 
ATOM   8669  C  C     . ALA D  4  218 ? 145.451 204.286 168.164 1.00 47.35 ? 218 ALA H C     1 
ATOM   8670  O  O     . ALA D  4  218 ? 144.491 203.786 168.760 1.00 47.35 ? 218 ALA H O     1 
ATOM   8671  C  CB    . ALA D  4  218 ? 145.688 206.749 168.474 1.00 47.35 ? 218 ALA H CB    1 
ATOM   8672  N  N     . LYS D  4  219 ? 145.818 203.905 166.937 1.00 46.62 ? 219 LYS H N     1 
ATOM   8673  C  CA    . LYS D  4  219 ? 145.126 202.821 166.249 1.00 46.62 ? 219 LYS H CA    1 
ATOM   8674  C  C     . LYS D  4  219 ? 145.377 201.476 166.915 1.00 46.62 ? 219 LYS H C     1 
ATOM   8675  O  O     . LYS D  4  219 ? 144.463 200.648 166.998 1.00 46.62 ? 219 LYS H O     1 
ATOM   8676  C  CB    . LYS D  4  219 ? 145.563 202.763 164.786 1.00 46.62 ? 219 LYS H CB    1 
ATOM   8677  C  CG    . LYS D  4  219 ? 145.245 204.007 163.982 1.00 46.62 ? 219 LYS H CG    1 
ATOM   8678  C  CD    . LYS D  4  219 ? 145.629 203.822 162.523 1.00 46.62 ? 219 LYS H CD    1 
ATOM   8679  C  CE    . LYS D  4  219 ? 147.137 203.769 162.345 1.00 46.62 ? 219 LYS H CE    1 
ATOM   8680  N  NZ    . LYS D  4  219 ? 147.782 205.071 162.666 1.00 46.62 ? 219 LYS H NZ    1 
ATOM   8681  N  N     . SER D  4  220 ? 146.601 201.238 167.387 1.00 43.08 ? 220 SER H N     1 
ATOM   8682  C  CA    . SER D  4  220 ? 146.937 199.947 167.977 1.00 43.08 ? 220 SER H CA    1 
ATOM   8683  C  C     . SER D  4  220 ? 146.306 199.770 169.352 1.00 43.08 ? 220 SER H C     1 
ATOM   8684  O  O     . SER D  4  220 ? 145.916 198.655 169.714 1.00 43.08 ? 220 SER H O     1 
ATOM   8685  C  CB    . SER D  4  220 ? 148.454 199.790 168.060 1.00 43.08 ? 220 SER H CB    1 
ATOM   8686  O  OG    . SER D  4  220 ? 149.031 200.866 168.773 1.00 43.08 ? 220 SER H OG    1 
ATOM   8687  N  N     . PHE D  4  221 ? 146.201 200.850 170.133 1.00 42.31 ? 221 PHE H N     1 
ATOM   8688  C  CA    . PHE D  4  221 ? 145.536 200.770 171.429 1.00 42.31 ? 221 PHE H CA    1 
ATOM   8689  C  C     . PHE D  4  221 ? 144.079 200.351 171.310 1.00 42.31 ? 221 PHE H C     1 
ATOM   8690  O  O     . PHE D  4  221 ? 143.568 199.664 172.200 1.00 42.31 ? 221 PHE H O     1 
ATOM   8691  C  CB    . PHE D  4  221 ? 145.613 202.109 172.162 1.00 42.31 ? 221 PHE H CB    1 
ATOM   8692  C  CG    . PHE D  4  221 ? 146.769 202.220 173.111 1.00 42.31 ? 221 PHE H CG    1 
ATOM   8693  C  CD1   . PHE D  4  221 ? 146.818 201.438 174.252 1.00 42.31 ? 221 PHE H CD1   1 
ATOM   8694  C  CD2   . PHE D  4  221 ? 147.787 203.126 172.884 1.00 42.31 ? 221 PHE H CD2   1 
ATOM   8695  C  CE1   . PHE D  4  221 ? 147.870 201.541 175.133 1.00 42.31 ? 221 PHE H CE1   1 
ATOM   8696  C  CE2   . PHE D  4  221 ? 148.841 203.237 173.766 1.00 42.31 ? 221 PHE H CE2   1 
ATOM   8697  C  CZ    . PHE D  4  221 ? 148.884 202.442 174.890 1.00 42.31 ? 221 PHE H CZ    1 
ATOM   8698  N  N     . ALA D  4  222 ? 143.401 200.746 170.238 1.00 43.64 ? 222 ALA H N     1 
ATOM   8699  C  CA    . ALA D  4  222 ? 142.001 200.406 170.031 1.00 43.64 ? 222 ALA H CA    1 
ATOM   8700  C  C     . ALA D  4  222 ? 141.795 198.945 169.661 1.00 43.64 ? 222 ALA H C     1 
ATOM   8701  O  O     . ALA D  4  222 ? 140.647 198.490 169.611 1.00 43.64 ? 222 ALA H O     1 
ATOM   8702  C  CB    . ALA D  4  222 ? 141.398 201.302 168.946 1.00 43.64 ? 222 ALA H CB    1 
ATOM   8703  N  N     . ASN D  4  223 ? 142.872 198.201 169.398 1.00 41.90 ? 223 ASN H N     1 
ATOM   8704  C  CA    . ASN D  4  223 ? 142.774 196.799 169.009 1.00 41.90 ? 223 ASN H CA    1 
ATOM   8705  C  C     . ASN D  4  223 ? 143.506 195.884 169.982 1.00 41.90 ? 223 ASN H C     1 
ATOM   8706  O  O     . ASN D  4  223 ? 143.723 194.709 169.670 1.00 41.90 ? 223 ASN H O     1 
ATOM   8707  C  CB    . ASN D  4  223 ? 143.314 196.593 167.593 1.00 41.90 ? 223 ASN H CB    1 
ATOM   8708  C  CG    . ASN D  4  223 ? 142.406 197.175 166.534 1.00 41.90 ? 223 ASN H CG    1 
ATOM   8709  O  OD1   . ASN D  4  223 ? 142.741 198.166 165.890 1.00 41.90 ? 223 ASN H OD1   1 
ATOM   8710  N  ND2   . ASN D  4  223 ? 141.245 196.560 166.350 1.00 41.90 ? 223 ASN H ND2   1 
ATOM   8711  N  N     . VAL D  4  224 ? 143.890 196.393 171.148 1.00 39.45 ? 224 VAL H N     1 
ATOM   8712  C  CA    . VAL D  4  224 ? 144.607 195.564 172.123 1.00 39.45 ? 224 VAL H CA    1 
ATOM   8713  C  C     . VAL D  4  224 ? 143.684 194.456 172.615 1.00 39.45 ? 224 VAL H C     1 
ATOM   8714  O  O     . VAL D  4  224 ? 142.522 194.732 172.971 1.00 39.45 ? 224 VAL H O     1 
ATOM   8715  C  CB    . VAL D  4  224 ? 145.109 196.422 173.296 1.00 39.45 ? 224 VAL H CB    1 
ATOM   8716  C  CG1   . VAL D  4  224 ? 145.631 195.542 174.416 1.00 39.45 ? 224 VAL H CG1   1 
ATOM   8717  C  CG2   . VAL D  4  224 ? 146.183 197.382 172.829 1.00 39.45 ? 224 VAL H CG2   1 
ATOM   8718  N  N     . PRO D  4  225 ? 144.127 193.199 172.640 1.00 39.30 ? 225 PRO H N     1 
ATOM   8719  C  CA    . PRO D  4  225 ? 143.277 192.129 173.169 1.00 39.30 ? 225 PRO H CA    1 
ATOM   8720  C  C     . PRO D  4  225 ? 142.942 192.367 174.633 1.00 39.30 ? 225 PRO H C     1 
ATOM   8721  O  O     . PRO D  4  225 ? 143.733 192.928 175.393 1.00 39.30 ? 225 PRO H O     1 
ATOM   8722  C  CB    . PRO D  4  225 ? 144.139 190.874 172.989 1.00 39.30 ? 225 PRO H CB    1 
ATOM   8723  C  CG    . PRO D  4  225 ? 145.067 191.226 171.875 1.00 39.30 ? 225 PRO H CG    1 
ATOM   8724  C  CD    . PRO D  4  225 ? 145.392 192.669 172.105 1.00 39.30 ? 225 PRO H CD    1 
ATOM   8725  N  N     . THR D  4  226 ? 141.748 191.935 175.023 1.00 44.13 ? 226 THR H N     1 
ATOM   8726  C  CA    . THR D  4  226 ? 141.288 192.158 176.381 1.00 44.13 ? 226 THR H CA    1 
ATOM   8727  C  C     . THR D  4  226 ? 140.983 190.832 177.068 1.00 44.13 ? 226 THR H C     1 
ATOM   8728  O  O     . THR D  4  226 ? 140.528 189.882 176.424 1.00 44.13 ? 226 THR H O     1 
ATOM   8729  C  CB    . THR D  4  226 ? 140.032 193.039 176.403 1.00 44.13 ? 226 THR H CB    1 
ATOM   8730  O  OG1   . THR D  4  226 ? 139.126 192.610 175.379 1.00 44.13 ? 226 THR H OG1   1 
ATOM   8731  C  CG2   . THR D  4  226 ? 140.400 194.494 176.165 1.00 44.13 ? 226 THR H CG2   1 
ATOM   8732  N  N     . PRO D  4  227 ? 141.236 190.736 178.372 1.00 46.19 ? 227 PRO H N     1 
ATOM   8733  C  CA    . PRO D  4  227 ? 140.871 189.520 179.104 1.00 46.19 ? 227 PRO H CA    1 
ATOM   8734  C  C     . PRO D  4  227 ? 139.363 189.338 179.156 1.00 46.19 ? 227 PRO H C     1 
ATOM   8735  O  O     . PRO D  4  227 ? 138.596 190.301 179.083 1.00 46.19 ? 227 PRO H O     1 
ATOM   8736  C  CB    . PRO D  4  227 ? 141.452 189.758 180.504 1.00 46.19 ? 227 PRO H CB    1 
ATOM   8737  C  CG    . PRO D  4  227 ? 142.480 190.822 180.322 1.00 46.19 ? 227 PRO H CG    1 
ATOM   8738  C  CD    . PRO D  4  227 ? 141.975 191.688 179.216 1.00 46.19 ? 227 PRO H CD    1 
ATOM   8739  N  N     . LYS D  4  228 ? 138.940 188.077 179.273 1.00 48.88 ? 228 LYS H N     1 
ATOM   8740  C  CA    . LYS D  4  228 ? 137.518 187.788 179.430 1.00 48.88 ? 228 LYS H CA    1 
ATOM   8741  C  C     . LYS D  4  228 ? 136.976 188.408 180.711 1.00 48.88 ? 228 LYS H C     1 
ATOM   8742  O  O     . LYS D  4  228 ? 135.880 188.981 180.722 1.00 48.88 ? 228 LYS H O     1 
ATOM   8743  C  CB    . LYS D  4  228 ? 137.284 186.278 179.425 1.00 48.88 ? 228 LYS H CB    1 
ATOM   8744  C  CG    . LYS D  4  228 ? 137.625 185.595 178.114 1.00 48.88 ? 228 LYS H CG    1 
ATOM   8745  C  CD    . LYS D  4  228 ? 137.329 184.105 178.180 1.00 48.88 ? 228 LYS H CD    1 
ATOM   8746  C  CE    . LYS D  4  228 ? 138.299 183.383 179.104 1.00 48.88 ? 228 LYS H CE    1 
ATOM   8747  N  NZ    . LYS D  4  228 ? 139.694 183.403 178.587 1.00 48.88 ? 228 LYS H NZ    1 
ATOM   8748  N  N     . SER D  4  229 ? 137.730 188.304 181.799 1.00 50.85 ? 229 SER H N     1 
ATOM   8749  C  CA    . SER D  4  229 ? 137.345 188.858 183.087 1.00 50.85 ? 229 SER H CA    1 
ATOM   8750  C  C     . SER D  4  229 ? 138.135 190.129 183.372 1.00 50.85 ? 229 SER H C     1 
ATOM   8751  O  O     . SER D  4  229 ? 139.278 190.282 182.936 1.00 50.85 ? 229 SER H O     1 
ATOM   8752  C  CB    . SER D  4  229 ? 137.572 187.837 184.203 1.00 50.85 ? 229 SER H CB    1 
ATOM   8753  O  OG    . SER D  4  229 ? 137.274 188.391 185.472 1.00 50.85 ? 229 SER H OG    1 
ATOM   8754  N  N     . ALA D  4  230 ? 137.512 191.042 184.114 1.00 52.74 ? 230 ALA H N     1 
ATOM   8755  C  CA    . ALA D  4  230 ? 138.105 192.338 184.441 1.00 52.74 ? 230 ALA H CA    1 
ATOM   8756  C  C     . ALA D  4  230 ? 138.882 192.296 185.750 1.00 52.74 ? 230 ALA H C     1 
ATOM   8757  O  O     . ALA D  4  230 ? 139.389 193.319 186.216 1.00 52.74 ? 230 ALA H O     1 
ATOM   8758  C  CB    . ALA D  4  230 ? 137.027 193.414 184.494 1.00 52.74 ? 230 ALA H CB    1 
ATOM   8759  N  N     . GLU D  4  231 ? 138.989 191.119 186.363 1.00 52.29 ? 231 GLU H N     1 
ATOM   8760  C  CA    . GLU D  4  231 ? 139.741 190.955 187.600 1.00 52.29 ? 231 GLU H CA    1 
ATOM   8761  C  C     . GLU D  4  231 ? 140.564 189.676 187.532 1.00 52.29 ? 231 GLU H C     1 
ATOM   8762  O  O     . GLU D  4  231 ? 141.214 189.284 188.506 1.00 52.29 ? 231 GLU H O     1 
ATOM   8763  C  CB    . GLU D  4  231 ? 138.786 190.963 188.800 1.00 52.29 ? 231 GLU H CB    1 
ATOM   8764  C  CG    . GLU D  4  231 ? 137.742 189.848 188.810 1.00 52.29 ? 231 GLU H CG    1 
ATOM   8765  C  CD    . GLU D  4  231 ? 138.236 188.556 189.433 1.00 52.29 ? 231 GLU H CD    1 
ATOM   8766  O  OE1   . GLU D  4  231 ? 139.226 188.596 190.192 1.00 52.29 ? 231 GLU H OE1   1 
ATOM   8767  O  OE2   . GLU D  4  231 ? 137.633 187.498 189.159 1.00 52.29 ? 231 GLU H OE2   1 
ATOM   8768  N  N     . GLN D  4  232 ? 140.564 189.043 186.363 1.00 49.01 ? 232 GLN H N     1 
ATOM   8769  C  CA    . GLN D  4  232 ? 141.188 187.745 186.161 1.00 49.01 ? 232 GLN H CA    1 
ATOM   8770  C  C     . GLN D  4  232 ? 141.732 187.670 184.743 1.00 49.01 ? 232 GLN H C     1 
ATOM   8771  O  O     . GLN D  4  232 ? 141.028 187.997 183.784 1.00 49.01 ? 232 GLN H O     1 
ATOM   8772  C  CB    . GLN D  4  232 ? 140.178 186.620 186.429 1.00 49.01 ? 232 GLN H CB    1 
ATOM   8773  C  CG    . GLN D  4  232 ? 140.699 185.213 186.237 1.00 49.01 ? 232 GLN H CG    1 
ATOM   8774  C  CD    . GLN D  4  232 ? 140.460 184.716 184.824 1.00 49.01 ? 232 GLN H CD    1 
ATOM   8775  O  OE1   . GLN D  4  232 ? 139.490 185.104 184.175 1.00 49.01 ? 232 GLN H OE1   1 
ATOM   8776  N  NE2   . GLN D  4  232 ? 141.349 183.866 184.337 1.00 49.01 ? 232 GLN H NE2   1 
ATOM   8777  N  N     . ILE D  4  233 ? 142.986 187.245 184.618 1.00 43.74 ? 233 ILE H N     1 
ATOM   8778  C  CA    . ILE D  4  233 ? 143.646 187.098 183.327 1.00 43.74 ? 233 ILE H CA    1 
ATOM   8779  C  C     . ILE D  4  233 ? 144.313 185.729 183.282 1.00 43.74 ? 233 ILE H C     1 
ATOM   8780  O  O     . ILE D  4  233 ? 144.946 185.307 184.256 1.00 43.74 ? 233 ILE H O     1 
ATOM   8781  C  CB    . ILE D  4  233 ? 144.664 188.227 183.071 1.00 43.74 ? 233 ILE H CB    1 
ATOM   8782  C  CG1   . ILE D  4  233 ? 145.308 188.068 181.694 1.00 43.74 ? 233 ILE H CG1   1 
ATOM   8783  C  CG2   . ILE D  4  233 ? 145.723 188.280 184.163 1.00 43.74 ? 233 ILE H CG2   1 
ATOM   8784  C  CD1   . ILE D  4  233 ? 145.740 189.369 181.069 1.00 43.74 ? 233 ILE H CD1   1 
ATOM   8785  N  N     . THR D  4  234 ? 144.146 185.029 182.165 1.00 41.80 ? 234 THR H N     1 
ATOM   8786  C  CA    . THR D  4  234 ? 144.773 183.730 182.000 1.00 41.80 ? 234 THR H CA    1 
ATOM   8787  C  C     . THR D  4  234 ? 146.194 183.893 181.470 1.00 41.80 ? 234 THR H C     1 
ATOM   8788  O  O     . THR D  4  234 ? 146.599 184.964 181.012 1.00 41.80 ? 234 THR H O     1 
ATOM   8789  C  CB    . THR D  4  234 ? 143.954 182.848 181.058 1.00 41.80 ? 234 THR H CB    1 
ATOM   8790  O  OG1   . THR D  4  234 ? 144.256 183.182 179.699 1.00 41.80 ? 234 THR H OG1   1 
ATOM   8791  C  CG2   . THR D  4  234 ? 142.472 183.043 181.301 1.00 41.80 ? 234 THR H CG2   1 
ATOM   8792  N  N     . LEU D  4  235 ? 146.961 182.807 181.542 1.00 39.95 ? 235 LEU H N     1 
ATOM   8793  C  CA    . LEU D  4  235 ? 148.311 182.810 180.999 1.00 39.95 ? 235 LEU H CA    1 
ATOM   8794  C  C     . LEU D  4  235 ? 148.332 183.041 179.496 1.00 39.95 ? 235 LEU H C     1 
ATOM   8795  O  O     . LEU D  4  235 ? 149.223 183.740 179.004 1.00 39.95 ? 235 LEU H O     1 
ATOM   8796  C  CB    . LEU D  4  235 ? 149.018 181.494 181.328 1.00 39.95 ? 235 LEU H CB    1 
ATOM   8797  C  CG    . LEU D  4  235 ? 149.670 181.409 182.708 1.00 39.95 ? 235 LEU H CG    1 
ATOM   8798  C  CD1   . LEU D  4  235 ? 150.150 179.995 182.983 1.00 39.95 ? 235 LEU H CD1   1 
ATOM   8799  C  CD2   . LEU D  4  235 ? 150.810 182.400 182.831 1.00 39.95 ? 235 LEU H CD2   1 
ATOM   8800  N  N     . ARG D  4  236 ? 147.374 182.482 178.763 1.00 40.02 ? 236 ARG H N     1 
ATOM   8801  C  CA    . ARG D  4  236 ? 147.252 182.736 177.335 1.00 40.02 ? 236 ARG H CA    1 
ATOM   8802  C  C     . ARG D  4  236 ? 146.869 184.176 177.023 1.00 40.02 ? 236 ARG H C     1 
ATOM   8803  O  O     . ARG D  4  236 ? 147.417 184.759 176.082 1.00 40.02 ? 236 ARG H O     1 
ATOM   8804  C  CB    . ARG D  4  236 ? 146.228 181.779 176.724 1.00 40.02 ? 236 ARG H CB    1 
ATOM   8805  C  CG    . ARG D  4  236 ? 146.228 181.738 175.213 1.00 40.02 ? 236 ARG H CG    1 
ATOM   8806  C  CD    . ARG D  4  236 ? 145.227 180.717 174.720 1.00 40.02 ? 236 ARG H CD    1 
ATOM   8807  N  NE    . ARG D  4  236 ? 145.514 179.392 175.259 1.00 40.02 ? 236 ARG H NE    1 
ATOM   8808  C  CZ    . ARG D  4  236 ? 144.971 178.266 174.817 1.00 40.02 ? 236 ARG H CZ    1 
ATOM   8809  N  NH1   . ARG D  4  236 ? 144.096 178.263 173.826 1.00 40.02 ? 236 ARG H NH1   1 
ATOM   8810  N  NH2   . ARG D  4  236 ? 145.315 177.115 175.385 1.00 40.02 ? 236 ARG H NH2   1 
ATOM   8811  N  N     . GLU D  4  237 ? 145.946 184.768 177.785 1.00 41.40 ? 237 GLU H N     1 
ATOM   8812  C  CA    . GLU D  4  237 ? 145.617 186.176 177.581 1.00 41.40 ? 237 GLU H CA    1 
ATOM   8813  C  C     . GLU D  4  237 ? 146.804 187.072 177.907 1.00 41.40 ? 237 GLU H C     1 
ATOM   8814  O  O     . GLU D  4  237 ? 147.084 188.032 177.178 1.00 41.40 ? 237 GLU H O     1 
ATOM   8815  C  CB    . GLU D  4  237 ? 144.408 186.567 178.428 1.00 41.40 ? 237 GLU H CB    1 
ATOM   8816  C  CG    . GLU D  4  237 ? 143.077 186.151 177.841 1.00 41.40 ? 237 GLU H CG    1 
ATOM   8817  C  CD    . GLU D  4  237 ? 141.967 186.154 178.869 1.00 41.40 ? 237 GLU H CD    1 
ATOM   8818  O  OE1   . GLU D  4  237 ? 142.273 186.160 180.079 1.00 41.40 ? 237 GLU H OE1   1 
ATOM   8819  O  OE2   . GLU D  4  237 ? 140.787 186.147 178.467 1.00 41.40 ? 237 GLU H OE2   1 
ATOM   8820  N  N     . GLU D  4  238 ? 147.501 186.783 179.009 1.00 39.44 ? 238 GLU H N     1 
ATOM   8821  C  CA    . GLU D  4  238 ? 148.728 187.502 179.335 1.00 39.44 ? 238 GLU H CA    1 
ATOM   8822  C  C     . GLU D  4  238 ? 149.716 187.427 178.184 1.00 39.44 ? 238 GLU H C     1 
ATOM   8823  O  O     . GLU D  4  238 ? 150.295 188.439 177.770 1.00 39.44 ? 238 GLU H O     1 
ATOM   8824  C  CB    . GLU D  4  238 ? 149.360 186.911 180.594 1.00 39.44 ? 238 GLU H CB    1 
ATOM   8825  C  CG    . GLU D  4  238 ? 148.806 187.412 181.904 1.00 39.44 ? 238 GLU H CG    1 
ATOM   8826  C  CD    . GLU D  4  238 ? 149.691 187.033 183.071 1.00 39.44 ? 238 GLU H CD    1 
ATOM   8827  O  OE1   . GLU D  4  238 ? 150.774 187.637 183.214 1.00 39.44 ? 238 GLU H OE1   1 
ATOM   8828  O  OE2   . GLU D  4  238 ? 149.309 186.128 183.842 1.00 39.44 ? 238 GLU H OE2   1 
ATOM   8829  N  N     . ASP D  4  239 ? 149.920 186.219 177.662 1.00 36.27 ? 239 ASP H N     1 
ATOM   8830  C  CA    . ASP D  4  239 ? 150.901 186.002 176.611 1.00 36.27 ? 239 ASP H CA    1 
ATOM   8831  C  C     . ASP D  4  239 ? 150.511 186.753 175.343 1.00 36.27 ? 239 ASP H C     1 
ATOM   8832  O  O     . ASP D  4  239 ? 151.356 187.387 174.703 1.00 36.27 ? 239 ASP H O     1 
ATOM   8833  C  CB    . ASP D  4  239 ? 151.028 184.498 176.366 1.00 36.27 ? 239 ASP H CB    1 
ATOM   8834  C  CG    . ASP D  4  239 ? 152.126 184.146 175.404 1.00 36.27 ? 239 ASP H CG    1 
ATOM   8835  O  OD1   . ASP D  4  239 ? 153.301 184.226 175.807 1.00 36.27 ? 239 ASP H OD1   1 
ATOM   8836  O  OD2   . ASP D  4  239 ? 151.822 183.755 174.263 1.00 36.27 ? 239 ASP H OD2   1 
ATOM   8837  N  N     . ARG D  4  240 ? 149.222 186.726 174.992 1.00 36.90 ? 240 ARG H N     1 
ATOM   8838  C  CA    . ARG D  4  240 ? 148.743 187.432 173.807 1.00 36.90 ? 240 ARG H CA    1 
ATOM   8839  C  C     . ARG D  4  240 ? 148.892 188.943 173.947 1.00 36.90 ? 240 ARG H C     1 
ATOM   8840  O  O     . ARG D  4  240 ? 149.321 189.614 173.005 1.00 36.90 ? 240 ARG H O     1 
ATOM   8841  C  CB    . ARG D  4  240 ? 147.286 187.062 173.536 1.00 36.90 ? 240 ARG H CB    1 
ATOM   8842  C  CG    . ARG D  4  240 ? 146.682 187.743 172.321 1.00 36.90 ? 240 ARG H CG    1 
ATOM   8843  C  CD    . ARG D  4  240 ? 145.496 186.959 171.787 1.00 36.90 ? 240 ARG H CD    1 
ATOM   8844  N  NE    . ARG D  4  240 ? 144.588 187.777 170.991 1.00 36.90 ? 240 ARG H NE    1 
ATOM   8845  C  CZ    . ARG D  4  240 ? 144.858 188.253 169.782 1.00 36.90 ? 240 ARG H CZ    1 
ATOM   8846  N  NH1   . ARG D  4  240 ? 146.014 188.013 169.186 1.00 36.90 ? 240 ARG H NH1   1 
ATOM   8847  N  NH2   . ARG D  4  240 ? 143.943 188.986 169.155 1.00 36.90 ? 240 ARG H NH2   1 
ATOM   8848  N  N     . ILE D  4  241 ? 148.541 189.498 175.109 1.00 35.78 ? 241 ILE H N     1 
ATOM   8849  C  CA    . ILE D  4  241 ? 148.647 190.943 175.305 1.00 35.78 ? 241 ILE H CA    1 
ATOM   8850  C  C     . ILE D  4  241 ? 150.106 191.384 175.264 1.00 35.78 ? 241 ILE H C     1 
ATOM   8851  O  O     . ILE D  4  241 ? 150.459 192.390 174.628 1.00 35.78 ? 241 ILE H O     1 
ATOM   8852  C  CB    . ILE D  4  241 ? 147.968 191.350 176.626 1.00 35.78 ? 241 ILE H CB    1 
ATOM   8853  C  CG1   . ILE D  4  241 ? 146.447 191.308 176.479 1.00 35.78 ? 241 ILE H CG1   1 
ATOM   8854  C  CG2   . ILE D  4  241 ? 148.424 192.730 177.068 1.00 35.78 ? 241 ILE H CG2   1 
ATOM   8855  C  CD1   . ILE D  4  241 ? 145.713 191.166 177.790 1.00 35.78 ? 241 ILE H CD1   1 
ATOM   8856  N  N     . GLN D  4  242 ? 150.977 190.638 175.946 1.00 33.78 ? 242 GLN H N     1 
ATOM   8857  C  CA    . GLN D  4  242 ? 152.393 190.978 175.953 1.00 33.78 ? 242 GLN H CA    1 
ATOM   8858  C  C     . GLN D  4  242 ? 152.988 190.879 174.555 1.00 33.78 ? 242 GLN H C     1 
ATOM   8859  O  O     . GLN D  4  242 ? 153.780 191.737 174.149 1.00 33.78 ? 242 GLN H O     1 
ATOM   8860  C  CB    . GLN D  4  242 ? 153.131 190.070 176.935 1.00 33.78 ? 242 GLN H CB    1 
ATOM   8861  C  CG    . GLN D  4  242 ? 152.880 190.436 178.386 1.00 33.78 ? 242 GLN H CG    1 
ATOM   8862  C  CD    . GLN D  4  242 ? 153.371 189.385 179.354 1.00 33.78 ? 242 GLN H CD    1 
ATOM   8863  O  OE1   . GLN D  4  242 ? 153.063 188.202 179.213 1.00 33.78 ? 242 GLN H OE1   1 
ATOM   8864  N  NE2   . GLN D  4  242 ? 154.129 189.812 180.354 1.00 33.78 ? 242 GLN H NE2   1 
ATOM   8865  N  N     . ALA D  4  243 ? 152.604 189.848 173.796 1.00 32.71 ? 243 ALA H N     1 
ATOM   8866  C  CA    . ALA D  4  243 ? 153.058 189.725 172.417 1.00 32.71 ? 243 ALA H CA    1 
ATOM   8867  C  C     . ALA D  4  243 ? 152.539 190.860 171.546 1.00 32.71 ? 243 ALA H C     1 
ATOM   8868  O  O     . ALA D  4  243 ? 153.255 191.330 170.660 1.00 32.71 ? 243 ALA H O     1 
ATOM   8869  C  CB    . ALA D  4  243 ? 152.626 188.378 171.844 1.00 32.71 ? 243 ALA H CB    1 
ATOM   8870  N  N     . TYR D  4  244 ? 151.298 191.299 171.768 1.00 36.12 ? 244 TYR H N     1 
ATOM   8871  C  CA    . TYR D  4  244 ? 150.763 192.432 171.022 1.00 36.12 ? 244 TYR H CA    1 
ATOM   8872  C  C     . TYR D  4  244 ? 151.599 193.683 171.254 1.00 36.12 ? 244 TYR H C     1 
ATOM   8873  O  O     . TYR D  4  244 ? 151.993 194.369 170.301 1.00 36.12 ? 244 TYR H O     1 
ATOM   8874  C  CB    . TYR D  4  244 ? 149.308 192.673 171.429 1.00 36.12 ? 244 TYR H CB    1 
ATOM   8875  C  CG    . TYR D  4  244 ? 148.578 193.709 170.607 1.00 36.12 ? 244 TYR H CG    1 
ATOM   8876  C  CD1   . TYR D  4  244 ? 148.682 195.060 170.905 1.00 36.12 ? 244 TYR H CD1   1 
ATOM   8877  C  CD2   . TYR D  4  244 ? 147.768 193.337 169.545 1.00 36.12 ? 244 TYR H CD2   1 
ATOM   8878  C  CE1   . TYR D  4  244 ? 148.015 196.007 170.160 1.00 36.12 ? 244 TYR H CE1   1 
ATOM   8879  C  CE2   . TYR D  4  244 ? 147.095 194.279 168.798 1.00 36.12 ? 244 TYR H CE2   1 
ATOM   8880  C  CZ    . TYR D  4  244 ? 147.224 195.613 169.110 1.00 36.12 ? 244 TYR H CZ    1 
ATOM   8881  O  OH    . TYR D  4  244 ? 146.558 196.560 168.371 1.00 36.12 ? 244 TYR H OH    1 
ATOM   8882  N  N     . TYR D  4  245 ? 151.889 193.990 172.518 1.00 36.06 ? 245 TYR H N     1 
ATOM   8883  C  CA    . TYR D  4  245 ? 152.693 195.175 172.799 1.00 36.06 ? 245 TYR H CA    1 
ATOM   8884  C  C     . TYR D  4  245 ? 154.127 195.030 172.305 1.00 36.06 ? 245 TYR H C     1 
ATOM   8885  O  O     . TYR D  4  245 ? 154.743 196.026 171.913 1.00 36.06 ? 245 TYR H O     1 
ATOM   8886  C  CB    . TYR D  4  245 ? 152.673 195.492 174.291 1.00 36.06 ? 245 TYR H CB    1 
ATOM   8887  C  CG    . TYR D  4  245 ? 151.415 196.202 174.726 1.00 36.06 ? 245 TYR H CG    1 
ATOM   8888  C  CD1   . TYR D  4  245 ? 150.265 195.492 175.026 1.00 36.06 ? 245 TYR H CD1   1 
ATOM   8889  C  CD2   . TYR D  4  245 ? 151.376 197.584 174.826 1.00 36.06 ? 245 TYR H CD2   1 
ATOM   8890  C  CE1   . TYR D  4  245 ? 149.115 196.132 175.420 1.00 36.06 ? 245 TYR H CE1   1 
ATOM   8891  C  CE2   . TYR D  4  245 ? 150.227 198.235 175.221 1.00 36.06 ? 245 TYR H CE2   1 
ATOM   8892  C  CZ    . TYR D  4  245 ? 149.100 197.503 175.518 1.00 36.06 ? 245 TYR H CZ    1 
ATOM   8893  O  OH    . TYR D  4  245 ? 147.948 198.141 175.910 1.00 36.06 ? 245 TYR H OH    1 
ATOM   8894  N  N     . ALA D  4  246 ? 154.674 193.812 172.311 1.00 32.79 ? 246 ALA H N     1 
ATOM   8895  C  CA    . ALA D  4  246 ? 156.010 193.598 171.769 1.00 32.79 ? 246 ALA H CA    1 
ATOM   8896  C  C     . ALA D  4  246 ? 156.050 193.726 170.252 1.00 32.79 ? 246 ALA H C     1 
ATOM   8897  O  O     . ALA D  4  246 ? 157.051 194.205 169.711 1.00 32.79 ? 246 ALA H O     1 
ATOM   8898  C  CB    . ALA D  4  246 ? 156.534 192.226 172.189 1.00 32.79 ? 246 ALA H CB    1 
ATOM   8899  N  N     . GLY D  4  247 ? 154.996 193.309 169.559 1.00 34.56 ? 247 GLY H N     1 
ATOM   8900  C  CA    . GLY D  4  247 ? 154.933 193.434 168.118 1.00 34.56 ? 247 GLY H CA    1 
ATOM   8901  C  C     . GLY D  4  247 ? 154.654 194.854 167.687 1.00 34.56 ? 247 GLY H C     1 
ATOM   8902  O  O     . GLY D  4  247 ? 154.960 195.246 166.556 1.00 34.56 ? 247 GLY H O     1 
ATOM   8903  N  N     . GLY D  4  248 ? 154.058 195.632 168.588 1.00 36.23 ? 248 GLY H N     1 
ATOM   8904  C  CA    . GLY D  4  248 ? 153.912 197.051 168.333 1.00 36.23 ? 248 GLY H CA    1 
ATOM   8905  C  C     . GLY D  4  248 ? 155.220 197.790 168.145 1.00 36.23 ? 248 GLY H C     1 
ATOM   8906  O  O     . GLY D  4  248 ? 155.226 198.851 167.512 1.00 36.23 ? 248 GLY H O     1 
ATOM   8907  N  N     . THR D  4  249 ? 156.324 197.261 168.675 1.00 36.00 ? 249 THR H N     1 
ATOM   8908  C  CA    . THR D  4  249 ? 157.625 197.884 168.461 1.00 36.00 ? 249 THR H CA    1 
ATOM   8909  C  C     . THR D  4  249 ? 158.064 197.814 167.005 1.00 36.00 ? 249 THR H C     1 
ATOM   8910  O  O     . THR D  4  249 ? 158.908 198.613 166.586 1.00 36.00 ? 249 THR H O     1 
ATOM   8911  C  CB    . THR D  4  249 ? 158.681 197.224 169.347 1.00 36.00 ? 249 THR H CB    1 
ATOM   8912  O  OG1   . THR D  4  249 ? 158.910 195.882 168.902 1.00 36.00 ? 249 THR H OG1   1 
ATOM   8913  C  CG2   . THR D  4  249 ? 158.219 197.195 170.788 1.00 36.00 ? 249 THR H CG2   1 
ATOM   8914  N  N     . LEU D  4  250 ? 157.514 196.883 166.230 1.00 37.76 ? 250 LEU H N     1 
ATOM   8915  C  CA    . LEU D  4  250 ? 157.854 196.738 164.822 1.00 37.76 ? 250 LEU H CA    1 
ATOM   8916  C  C     . LEU D  4  250 ? 156.736 197.144 163.878 1.00 37.76 ? 250 LEU H C     1 
ATOM   8917  O  O     . LEU D  4  250 ? 157.020 197.556 162.753 1.00 37.76 ? 250 LEU H O     1 
ATOM   8918  C  CB    . LEU D  4  250 ? 158.251 195.287 164.517 1.00 37.76 ? 250 LEU H CB    1 
ATOM   8919  C  CG    . LEU D  4  250 ? 158.970 195.029 163.191 1.00 37.76 ? 250 LEU H CG    1 
ATOM   8920  C  CD1   . LEU D  4  250 ? 160.353 195.655 163.203 1.00 37.76 ? 250 LEU H CD1   1 
ATOM   8921  C  CD2   . LEU D  4  250 ? 159.056 193.543 162.898 1.00 37.76 ? 250 LEU H CD2   1 
ATOM   8922  N  N     . TYR D  4  251 ? 155.477 197.054 164.305 1.00 38.87 ? 251 TYR H N     1 
ATOM   8923  C  CA    . TYR D  4  251 ? 154.356 197.221 163.392 1.00 38.87 ? 251 TYR H CA    1 
ATOM   8924  C  C     . TYR D  4  251 ? 153.489 198.443 163.660 1.00 38.87 ? 251 TYR H C     1 
ATOM   8925  O  O     . TYR D  4  251 ? 152.568 198.701 162.878 1.00 38.87 ? 251 TYR H O     1 
ATOM   8926  C  CB    . TYR D  4  251 ? 153.466 195.972 163.418 1.00 38.87 ? 251 TYR H CB    1 
ATOM   8927  C  CG    . TYR D  4  251 ? 154.102 194.744 162.814 1.00 38.87 ? 251 TYR H CG    1 
ATOM   8928  C  CD1   . TYR D  4  251 ? 154.645 194.776 161.538 1.00 38.87 ? 251 TYR H CD1   1 
ATOM   8929  C  CD2   . TYR D  4  251 ? 154.146 193.547 163.514 1.00 38.87 ? 251 TYR H CD2   1 
ATOM   8930  C  CE1   . TYR D  4  251 ? 155.221 193.656 160.980 1.00 38.87 ? 251 TYR H CE1   1 
ATOM   8931  C  CE2   . TYR D  4  251 ? 154.720 192.420 162.964 1.00 38.87 ? 251 TYR H CE2   1 
ATOM   8932  C  CZ    . TYR D  4  251 ? 155.255 192.480 161.697 1.00 38.87 ? 251 TYR H CZ    1 
ATOM   8933  O  OH    . TYR D  4  251 ? 155.829 191.360 161.144 1.00 38.87 ? 251 TYR H OH    1 
ATOM   8934  N  N     . ALA D  4  252 ? 153.739 199.205 164.723 1.00 45.13 ? 252 ALA H N     1 
ATOM   8935  C  CA    . ALA D  4  252 ? 152.806 200.273 165.063 1.00 45.13 ? 252 ALA H CA    1 
ATOM   8936  C  C     . ALA D  4  252 ? 153.196 201.610 164.446 1.00 45.13 ? 252 ALA H C     1 
ATOM   8937  O  O     . ALA D  4  252 ? 152.462 202.145 163.609 1.00 45.13 ? 252 ALA H O     1 
ATOM   8938  C  CB    . ALA D  4  252 ? 152.690 200.420 166.581 1.00 45.13 ? 252 ALA H CB    1 
ATOM   8939  N  N     . ASN D  4  253 ? 154.357 202.144 164.817 1.00 50.14 ? 253 ASN H N     1 
ATOM   8940  C  CA    . ASN D  4  253 ? 154.737 203.480 164.371 1.00 50.14 ? 253 ASN H CA    1 
ATOM   8941  C  C     . ASN D  4  253 ? 155.456 203.431 163.030 1.00 50.14 ? 253 ASN H C     1 
ATOM   8942  O  O     . ASN D  4  253 ? 156.579 203.930 162.903 1.00 50.14 ? 253 ASN H O     1 
ATOM   8943  C  CB    . ASN D  4  253 ? 155.615 204.164 165.420 1.00 50.14 ? 253 ASN H CB    1 
ATOM   8944  C  CG    . ASN D  4  253 ? 155.059 204.033 166.823 1.00 50.14 ? 253 ASN H CG    1 
ATOM   8945  O  OD1   . ASN D  4  253 ? 155.522 203.213 167.613 1.00 50.14 ? 253 ASN H OD1   1 
ATOM   8946  N  ND2   . ASN D  4  253 ? 154.071 204.856 167.145 1.00 50.14 ? 253 ASN H ND2   1 
ATOM   8947  N  N     . LYS D  4  254 ? 154.797 202.814 162.051 1.00 50.33 ? 254 LYS H N     1 
ATOM   8948  C  CA    . LYS D  4  254 ? 155.471 202.567 160.763 1.00 50.33 ? 254 LYS H CA    1 
ATOM   8949  C  C     . LYS D  4  254 ? 154.558 201.730 159.892 1.00 50.33 ? 254 LYS H C     1 
ATOM   8950  O  O     . LYS D  4  254 ? 153.620 201.121 160.386 1.00 50.33 ? 254 LYS H O     1 
ATOM   8951  C  CB    . LYS D  4  254 ? 156.743 201.735 160.958 1.00 50.33 ? 254 LYS H CB    1 
ATOM   8952  C  CG    . LYS D  4  254 ? 156.563 200.340 161.532 1.00 50.33 ? 254 LYS H CG    1 
ATOM   8953  C  CD    . LYS D  4  254 ? 157.861 199.570 161.700 1.00 50.33 ? 254 LYS H CD    1 
ATOM   8954  C  CE    . LYS D  4  254 ? 158.757 200.156 162.770 1.00 50.33 ? 254 LYS H CE    1 
ATOM   8955  N  NZ    . LYS D  4  254 ? 160.013 199.388 162.912 1.00 50.33 ? 254 LYS H NZ    1 
ATOM   8956  O  OXT   . LYS D  4  254 ? 154.829 201.703 158.690 1.00 50.33 ? 254 LYS H OXT   1 
ATOM   8957  N  N     . SER E  5  9   ? 153.920 219.680 210.095 1.00 62.57 ? 9   SER B N     1 
ATOM   8958  C  CA    . SER E  5  9   ? 153.784 219.538 208.650 1.00 62.57 ? 9   SER B CA    1 
ATOM   8959  C  C     . SER E  5  9   ? 154.040 218.097 208.221 1.00 62.57 ? 9   SER B C     1 
ATOM   8960  O  O     . SER E  5  9   ? 153.252 217.204 208.531 1.00 62.57 ? 9   SER B O     1 
ATOM   8961  C  CB    . SER E  5  9   ? 154.742 220.485 207.925 1.00 62.57 ? 9   SER B CB    1 
ATOM   8962  O  OG    . SER E  5  9   ? 154.592 220.384 206.520 1.00 62.57 ? 9   SER B OG    1 
ATOM   8963  N  N     . SER E  5  10  ? 155.145 217.879 207.503 1.00 61.90 ? 10  SER B N     1 
ATOM   8964  C  CA    . SER E  5  10  ? 155.506 216.540 207.057 1.00 61.90 ? 10  SER B CA    1 
ATOM   8965  C  C     . SER E  5  10  ? 155.709 215.606 208.243 1.00 61.90 ? 10  SER B C     1 
ATOM   8966  O  O     . SER E  5  10  ? 155.231 214.466 208.249 1.00 61.90 ? 10  SER B O     1 
ATOM   8967  C  CB    . SER E  5  10  ? 156.771 216.602 206.195 1.00 61.90 ? 10  SER B CB    1 
ATOM   8968  O  OG    . SER E  5  10  ? 156.550 217.360 205.019 1.00 61.90 ? 10  SER B OG    1 
ATOM   8969  N  N     . THR E  5  11  ? 156.422 216.083 209.257 1.00 58.93 ? 11  THR B N     1 
ATOM   8970  C  CA    . THR E  5  11  ? 156.542 215.344 210.504 1.00 58.93 ? 11  THR B CA    1 
ATOM   8971  C  C     . THR E  5  11  ? 155.226 215.424 211.271 1.00 58.93 ? 11  THR B C     1 
ATOM   8972  O  O     . THR E  5  11  ? 154.505 216.423 211.195 1.00 58.93 ? 11  THR B O     1 
ATOM   8973  C  CB    . THR E  5  11  ? 157.692 215.907 211.341 1.00 58.93 ? 11  THR B CB    1 
ATOM   8974  O  OG1   . THR E  5  11  ? 158.895 215.889 210.564 1.00 58.93 ? 11  THR B OG1   1 
ATOM   8975  C  CG2   . THR E  5  11  ? 157.914 215.075 212.592 1.00 58.93 ? 11  THR B CG2   1 
ATOM   8976  N  N     . GLY E  5  12  ? 154.912 214.365 212.011 1.00 59.16 ? 12  GLY B N     1 
ATOM   8977  C  CA    . GLY E  5  12  ? 153.643 214.280 212.706 1.00 59.16 ? 12  GLY B CA    1 
ATOM   8978  C  C     . GLY E  5  12  ? 153.494 215.216 213.888 1.00 59.16 ? 12  GLY B C     1 
ATOM   8979  O  O     . GLY E  5  12  ? 152.422 215.273 214.499 1.00 59.16 ? 12  GLY B O     1 
ATOM   8980  N  N     . LEU E  5  13  ? 154.549 215.951 214.229 1.00 57.20 ? 13  LEU B N     1 
ATOM   8981  C  CA    . LEU E  5  13  ? 154.490 216.826 215.389 1.00 57.20 ? 13  LEU B CA    1 
ATOM   8982  C  C     . LEU E  5  13  ? 153.631 218.056 215.118 1.00 57.20 ? 13  LEU B C     1 
ATOM   8983  O  O     . LEU E  5  13  ? 153.322 218.402 213.974 1.00 57.20 ? 13  LEU B O     1 
ATOM   8984  C  CB    . LEU E  5  13  ? 155.884 217.284 215.812 1.00 57.20 ? 13  LEU B CB    1 
ATOM   8985  C  CG    . LEU E  5  13  ? 156.987 216.261 216.056 1.00 57.20 ? 13  LEU B CG    1 
ATOM   8986  C  CD1   . LEU E  5  13  ? 158.270 217.011 216.315 1.00 57.20 ? 13  LEU B CD1   1 
ATOM   8987  C  CD2   . LEU E  5  13  ? 156.644 215.356 217.225 1.00 57.20 ? 13  LEU B CD2   1 
ATOM   8988  N  N     . THR E  5  14  ? 153.255 218.720 216.205 1.00 56.97 ? 14  THR B N     1 
ATOM   8989  C  CA    . THR E  5  14  ? 152.573 220.003 216.179 1.00 56.97 ? 14  THR B CA    1 
ATOM   8990  C  C     . THR E  5  14  ? 153.599 221.087 216.485 1.00 56.97 ? 14  THR B C     1 
ATOM   8991  O  O     . THR E  5  14  ? 154.676 220.802 217.016 1.00 56.97 ? 14  THR B O     1 
ATOM   8992  C  CB    . THR E  5  14  ? 151.422 220.032 217.202 1.00 56.97 ? 14  THR B CB    1 
ATOM   8993  O  OG1   . THR E  5  14  ? 150.647 218.834 217.077 1.00 56.97 ? 14  THR B OG1   1 
ATOM   8994  C  CG2   . THR E  5  14  ? 150.503 221.223 216.969 1.00 56.97 ? 14  THR B CG2   1 
ATOM   8995  N  N     . GLU E  5  15  ? 153.270 222.331 216.141 1.00 57.67 ? 15  GLU B N     1 
ATOM   8996  C  CA    . GLU E  5  15  ? 154.185 223.442 216.373 1.00 57.67 ? 15  GLU B CA    1 
ATOM   8997  C  C     . GLU E  5  15  ? 154.469 223.607 217.862 1.00 57.67 ? 15  GLU B C     1 
ATOM   8998  O  O     . GLU E  5  15  ? 155.510 224.150 218.245 1.00 57.67 ? 15  GLU B O     1 
ATOM   8999  C  CB    . GLU E  5  15  ? 153.621 224.736 215.782 1.00 57.67 ? 15  GLU B CB    1 
ATOM   9000  C  CG    . GLU E  5  15  ? 154.592 225.906 215.817 1.00 57.67 ? 15  GLU B CG    1 
ATOM   9001  C  CD    . GLU E  5  15  ? 154.045 227.143 215.138 1.00 57.67 ? 15  GLU B CD    1 
ATOM   9002  O  OE1   . GLU E  5  15  ? 152.895 227.101 214.656 1.00 57.67 ? 15  GLU B OE1   1 
ATOM   9003  O  OE2   . GLU E  5  15  ? 154.770 228.159 215.085 1.00 57.67 ? 15  GLU B OE2   1 
ATOM   9004  N  N     . ALA E  5  16  ? 153.554 223.139 218.709 1.00 55.11 ? 16  ALA B N     1 
ATOM   9005  C  CA    . ALA E  5  16  ? 153.775 223.097 220.149 1.00 55.11 ? 16  ALA B CA    1 
ATOM   9006  C  C     . ALA E  5  16  ? 154.727 221.985 220.567 1.00 55.11 ? 16  ALA B C     1 
ATOM   9007  O  O     . ALA E  5  16  ? 155.566 222.194 221.448 1.00 55.11 ? 16  ALA B O     1 
ATOM   9008  C  CB    . ALA E  5  16  ? 152.443 222.930 220.886 1.00 55.11 ? 16  ALA B CB    1 
ATOM   9009  N  N     . GLU E  5  17  ? 154.613 220.803 219.956 1.00 55.62 ? 17  GLU B N     1 
ATOM   9010  C  CA    . GLU E  5  17  ? 155.554 219.724 220.229 1.00 55.62 ? 17  GLU B CA    1 
ATOM   9011  C  C     . GLU E  5  17  ? 156.938 220.014 219.669 1.00 55.62 ? 17  GLU B C     1 
ATOM   9012  O  O     . GLU E  5  17  ? 157.939 219.659 220.302 1.00 55.62 ? 17  GLU B O     1 
ATOM   9013  C  CB    . GLU E  5  17  ? 155.031 218.408 219.652 1.00 55.62 ? 17  GLU B CB    1 
ATOM   9014  C  CG    . GLU E  5  17  ? 153.879 217.802 220.428 1.00 55.62 ? 17  GLU B CG    1 
ATOM   9015  C  CD    . GLU E  5  17  ? 153.230 216.647 219.693 1.00 55.62 ? 17  GLU B CD    1 
ATOM   9016  O  OE1   . GLU E  5  17  ? 153.922 215.639 219.438 1.00 55.62 ? 17  GLU B OE1   1 
ATOM   9017  O  OE2   . GLU E  5  17  ? 152.029 216.748 219.368 1.00 55.62 ? 17  GLU B OE2   1 
ATOM   9018  N  N     . ALA E  5  18  ? 157.016 220.644 218.497 1.00 52.95 ? 18  ALA B N     1 
ATOM   9019  C  CA    . ALA E  5  18  ? 158.293 221.019 217.908 1.00 52.95 ? 18  ALA B CA    1 
ATOM   9020  C  C     . ALA E  5  18  ? 159.059 222.012 218.764 1.00 52.95 ? 18  ALA B C     1 
ATOM   9021  O  O     . ALA E  5  18  ? 160.275 221.873 218.915 1.00 52.95 ? 18  ALA B O     1 
ATOM   9022  C  CB    . ALA E  5  18  ? 158.080 221.605 216.512 1.00 52.95 ? 18  ALA B CB    1 
ATOM   9023  N  N     . LYS E  5  19  ? 158.375 223.008 219.330 1.00 53.16 ? 19  LYS B N     1 
ATOM   9024  C  CA    . LYS E  5  19  ? 159.035 223.939 220.239 1.00 53.16 ? 19  LYS B CA    1 
ATOM   9025  C  C     . LYS E  5  19  ? 159.531 223.238 221.496 1.00 53.16 ? 19  LYS B C     1 
ATOM   9026  O  O     . LYS E  5  19  ? 160.643 223.514 221.964 1.00 53.16 ? 19  LYS B O     1 
ATOM   9027  C  CB    . LYS E  5  19  ? 158.077 225.072 220.604 1.00 53.16 ? 19  LYS B CB    1 
ATOM   9028  C  CG    . LYS E  5  19  ? 158.694 226.172 221.442 1.00 53.16 ? 19  LYS B CG    1 
ATOM   9029  C  CD    . LYS E  5  19  ? 157.654 227.212 221.808 1.00 53.16 ? 19  LYS B CD    1 
ATOM   9030  C  CE    . LYS E  5  19  ? 157.292 228.074 220.611 1.00 53.16 ? 19  LYS B CE    1 
ATOM   9031  N  NZ    . LYS E  5  19  ? 156.360 229.172 220.985 1.00 53.16 ? 19  LYS B NZ    1 
ATOM   9032  N  N     . GLU E  5  20  ? 158.727 222.327 222.048 1.00 52.10 ? 20  GLU B N     1 
ATOM   9033  C  CA    . GLU E  5  20  ? 159.134 221.578 223.231 1.00 52.10 ? 20  GLU B CA    1 
ATOM   9034  C  C     . GLU E  5  20  ? 160.368 220.730 222.956 1.00 52.10 ? 20  GLU B C     1 
ATOM   9035  O  O     . GLU E  5  20  ? 161.282 220.675 223.786 1.00 52.10 ? 20  GLU B O     1 
ATOM   9036  C  CB    . GLU E  5  20  ? 157.987 220.693 223.718 1.00 52.10 ? 20  GLU B CB    1 
ATOM   9037  C  CG    . GLU E  5  20  ? 158.279 219.974 225.023 1.00 52.10 ? 20  GLU B CG    1 
ATOM   9038  C  CD    . GLU E  5  20  ? 157.150 219.058 225.453 1.00 52.10 ? 20  GLU B CD    1 
ATOM   9039  O  OE1   . GLU E  5  20  ? 156.156 218.945 224.706 1.00 52.10 ? 20  GLU B OE1   1 
ATOM   9040  O  OE2   . GLU E  5  20  ? 157.259 218.449 226.538 1.00 52.10 ? 20  GLU B OE2   1 
ATOM   9041  N  N     . PHE E  5  21  ? 160.412 220.059 221.804 1.00 48.68 ? 21  PHE B N     1 
ATOM   9042  C  CA    . PHE E  5  21  ? 161.600 219.297 221.445 1.00 48.68 ? 21  PHE B CA    1 
ATOM   9043  C  C     . PHE E  5  21  ? 162.802 220.183 221.162 1.00 48.68 ? 21  PHE B C     1 
ATOM   9044  O  O     . PHE E  5  21  ? 163.918 219.831 221.556 1.00 48.68 ? 21  PHE B O     1 
ATOM   9045  C  CB    . PHE E  5  21  ? 161.326 218.410 220.229 1.00 48.68 ? 21  PHE B CB    1 
ATOM   9046  C  CG    . PHE E  5  21  ? 162.512 217.596 219.801 1.00 48.68 ? 21  PHE B CG    1 
ATOM   9047  C  CD1   . PHE E  5  21  ? 162.802 216.395 220.422 1.00 48.68 ? 21  PHE B CD1   1 
ATOM   9048  C  CD2   . PHE E  5  21  ? 163.340 218.032 218.783 1.00 48.68 ? 21  PHE B CD2   1 
ATOM   9049  C  CE1   . PHE E  5  21  ? 163.895 215.647 220.035 1.00 48.68 ? 21  PHE B CE1   1 
ATOM   9050  C  CE2   . PHE E  5  21  ? 164.433 217.288 218.394 1.00 48.68 ? 21  PHE B CE2   1 
ATOM   9051  C  CZ    . PHE E  5  21  ? 164.710 216.094 219.019 1.00 48.68 ? 21  PHE B CZ    1 
ATOM   9052  N  N     . HIS E  5  22  ? 162.607 221.316 220.487 1.00 49.68 ? 22  HIS B N     1 
ATOM   9053  C  CA    . HIS E  5  22  ? 163.729 222.191 220.186 1.00 49.68 ? 22  HIS B CA    1 
ATOM   9054  C  C     . HIS E  5  22  ? 164.314 222.823 221.436 1.00 49.68 ? 22  HIS B C     1 
ATOM   9055  O  O     . HIS E  5  22  ? 165.510 223.111 221.464 1.00 49.68 ? 22  HIS B O     1 
ATOM   9056  C  CB    . HIS E  5  22  ? 163.314 223.283 219.204 1.00 49.68 ? 22  HIS B CB    1 
ATOM   9057  C  CG    . HIS E  5  22  ? 164.470 224.030 218.615 1.00 49.68 ? 22  HIS B CG    1 
ATOM   9058  N  ND1   . HIS E  5  22  ? 165.329 223.469 217.696 1.00 49.68 ? 22  HIS B ND1   1 
ATOM   9059  C  CD2   . HIS E  5  22  ? 164.915 225.292 218.823 1.00 49.68 ? 22  HIS B CD2   1 
ATOM   9060  C  CE1   . HIS E  5  22  ? 166.250 224.353 217.360 1.00 49.68 ? 22  HIS B CE1   1 
ATOM   9061  N  NE2   . HIS E  5  22  ? 166.021 225.468 218.030 1.00 49.68 ? 22  HIS B NE2   1 
ATOM   9062  N  N     . ALA E  5  23  ? 163.504 223.048 222.472 1.00 47.76 ? 23  ALA B N     1 
ATOM   9063  C  CA    . ALA E  5  23  ? 164.060 223.592 223.707 1.00 47.76 ? 23  ALA B CA    1 
ATOM   9064  C  C     . ALA E  5  23  ? 165.135 222.675 224.279 1.00 47.76 ? 23  ALA B C     1 
ATOM   9065  O  O     . ALA E  5  23  ? 166.271 223.110 224.520 1.00 47.76 ? 23  ALA B O     1 
ATOM   9066  C  CB    . ALA E  5  23  ? 162.948 223.819 224.728 1.00 47.76 ? 23  ALA B CB    1 
ATOM   9067  N  N     . VAL E  5  24  ? 164.809 221.394 224.464 1.00 46.71 ? 24  VAL B N     1 
ATOM   9068  C  CA    . VAL E  5  24  ? 165.781 220.454 225.010 1.00 46.71 ? 24  VAL B CA    1 
ATOM   9069  C  C     . VAL E  5  24  ? 166.900 220.197 224.008 1.00 46.71 ? 24  VAL B C     1 
ATOM   9070  O  O     . VAL E  5  24  ? 168.062 220.027 224.391 1.00 46.71 ? 24  VAL B O     1 
ATOM   9071  C  CB    . VAL E  5  24  ? 165.095 219.147 225.451 1.00 46.71 ? 24  VAL B CB    1 
ATOM   9072  C  CG1   . VAL E  5  24  ? 164.281 219.382 226.714 1.00 46.71 ? 24  VAL B CG1   1 
ATOM   9073  C  CG2   . VAL E  5  24  ? 164.217 218.595 224.354 1.00 46.71 ? 24  VAL B CG2   1 
ATOM   9074  N  N     . TYR E  5  25  ? 166.575 220.164 222.710 1.00 46.42 ? 25  TYR B N     1 
ATOM   9075  C  CA    . TYR E  5  25  ? 167.610 219.951 221.703 1.00 46.42 ? 25  TYR B CA    1 
ATOM   9076  C  C     . TYR E  5  25  ? 168.654 221.058 221.737 1.00 46.42 ? 25  TYR B C     1 
ATOM   9077  O  O     . TYR E  5  25  ? 169.858 220.785 221.750 1.00 46.42 ? 25  TYR B O     1 
ATOM   9078  C  CB    . TYR E  5  25  ? 166.982 219.855 220.310 1.00 46.42 ? 25  TYR B CB    1 
ATOM   9079  C  CG    . TYR E  5  25  ? 167.991 219.659 219.197 1.00 46.42 ? 25  TYR B CG    1 
ATOM   9080  C  CD1   . TYR E  5  25  ? 168.598 220.746 218.579 1.00 46.42 ? 25  TYR B CD1   1 
ATOM   9081  C  CD2   . TYR E  5  25  ? 168.341 218.388 218.770 1.00 46.42 ? 25  TYR B CD2   1 
ATOM   9082  C  CE1   . TYR E  5  25  ? 169.520 220.569 217.572 1.00 46.42 ? 25  TYR B CE1   1 
ATOM   9083  C  CE2   . TYR E  5  25  ? 169.262 218.203 217.761 1.00 46.42 ? 25  TYR B CE2   1 
ATOM   9084  C  CZ    . TYR E  5  25  ? 169.848 219.296 217.167 1.00 46.42 ? 25  TYR B CZ    1 
ATOM   9085  O  OH    . TYR E  5  25  ? 170.765 219.113 216.161 1.00 46.42 ? 25  TYR B OH    1 
ATOM   9086  N  N     . SER E  5  26  ? 168.211 222.315 221.743 1.00 46.59 ? 26  SER B N     1 
ATOM   9087  C  CA    . SER E  5  26  ? 169.115 223.451 221.805 1.00 46.59 ? 26  SER B CA    1 
ATOM   9088  C  C     . SER E  5  26  ? 169.879 223.517 223.116 1.00 46.59 ? 26  SER B C     1 
ATOM   9089  O  O     . SER E  5  26  ? 171.076 223.819 223.098 1.00 46.59 ? 26  SER B O     1 
ATOM   9090  C  CB    . SER E  5  26  ? 168.337 224.749 221.585 1.00 46.59 ? 26  SER B CB    1 
ATOM   9091  O  OG    . SER E  5  26  ? 167.397 224.964 222.621 1.00 46.59 ? 26  SER B OG    1 
ATOM   9092  N  N     . GLN E  5  27  ? 169.232 223.229 224.246 1.00 46.20 ? 27  GLN B N     1 
ATOM   9093  C  CA    . GLN E  5  27  ? 169.952 223.181 225.511 1.00 46.20 ? 27  GLN B CA    1 
ATOM   9094  C  C     . GLN E  5  27  ? 171.036 222.109 225.526 1.00 46.20 ? 27  GLN B C     1 
ATOM   9095  O  O     . GLN E  5  27  ? 172.170 222.385 225.942 1.00 46.20 ? 27  GLN B O     1 
ATOM   9096  C  CB    . GLN E  5  27  ? 168.966 222.946 226.658 1.00 46.20 ? 27  GLN B CB    1 
ATOM   9097  C  CG    . GLN E  5  27  ? 169.603 222.547 227.970 1.00 46.20 ? 27  GLN B CG    1 
ATOM   9098  C  CD    . GLN E  5  27  ? 168.604 222.525 229.107 1.00 46.20 ? 27  GLN B CD    1 
ATOM   9099  O  OE1   . GLN E  5  27  ? 167.394 222.519 228.883 1.00 46.20 ? 27  GLN B OE1   1 
ATOM   9100  N  NE2   . GLN E  5  27  ? 169.105 222.514 230.336 1.00 46.20 ? 27  GLN B NE2   1 
ATOM   9101  N  N     . SER E  5  28  ? 170.724 220.903 225.049 1.00 43.92 ? 28  SER B N     1 
ATOM   9102  C  CA    . SER E  5  28  ? 171.706 219.829 224.989 1.00 43.92 ? 28  SER B CA    1 
ATOM   9103  C  C     . SER E  5  28  ? 172.832 220.132 224.013 1.00 43.92 ? 28  SER B C     1 
ATOM   9104  O  O     . SER E  5  28  ? 173.991 219.821 224.300 1.00 43.92 ? 28  SER B O     1 
ATOM   9105  C  CB    . SER E  5  28  ? 171.021 218.521 224.602 1.00 43.92 ? 28  SER B CB    1 
ATOM   9106  O  OG    . SER E  5  28  ? 170.082 218.127 225.584 1.00 43.92 ? 28  SER B OG    1 
ATOM   9107  N  N     . ALA E  5  29  ? 172.519 220.721 222.858 1.00 42.20 ? 29  ALA B N     1 
ATOM   9108  C  CA    . ALA E  5  29  ? 173.558 221.100 221.909 1.00 42.20 ? 29  ALA B CA    1 
ATOM   9109  C  C     . ALA E  5  29  ? 174.467 222.179 222.481 1.00 42.20 ? 29  ALA B C     1 
ATOM   9110  O  O     . ALA E  5  29  ? 175.688 222.120 222.304 1.00 42.20 ? 29  ALA B O     1 
ATOM   9111  C  CB    . ALA E  5  29  ? 172.926 221.565 220.598 1.00 42.20 ? 29  ALA B CB    1 
ATOM   9112  N  N     . ALA E  5  30  ? 173.895 223.169 223.171 1.00 40.95 ? 30  ALA B N     1 
ATOM   9113  C  CA    . ALA E  5  30  ? 174.714 224.186 223.816 1.00 40.95 ? 30  ALA B CA    1 
ATOM   9114  C  C     . ALA E  5  30  ? 175.614 223.582 224.884 1.00 40.95 ? 30  ALA B C     1 
ATOM   9115  O  O     . ALA E  5  30  ? 176.788 223.953 224.982 1.00 40.95 ? 30  ALA B O     1 
ATOM   9116  C  CB    . ALA E  5  30  ? 173.826 225.273 224.419 1.00 40.95 ? 30  ALA B CB    1 
ATOM   9117  N  N     . GLY E  5  31  ? 175.091 222.650 225.684 1.00 39.60 ? 31  GLY B N     1 
ATOM   9118  C  CA    . GLY E  5  31  ? 175.932 221.966 226.652 1.00 39.60 ? 31  GLY B CA    1 
ATOM   9119  C  C     . GLY E  5  31  ? 177.041 221.154 226.021 1.00 39.60 ? 31  GLY B C     1 
ATOM   9120  O  O     . GLY E  5  31  ? 178.182 221.185 226.496 1.00 39.60 ? 31  GLY B O     1 
ATOM   9121  N  N     . PHE E  5  32  ? 176.731 220.426 224.946 1.00 37.64 ? 32  PHE B N     1 
ATOM   9122  C  CA    . PHE E  5  32  ? 177.743 219.646 224.243 1.00 37.64 ? 32  PHE B CA    1 
ATOM   9123  C  C     . PHE E  5  32  ? 178.841 220.539 223.684 1.00 37.64 ? 32  PHE B C     1 
ATOM   9124  O  O     . PHE E  5  32  ? 180.029 220.229 223.820 1.00 37.64 ? 32  PHE B O     1 
ATOM   9125  C  CB    . PHE E  5  32  ? 177.086 218.834 223.127 1.00 37.64 ? 32  PHE B CB    1 
ATOM   9126  C  CG    . PHE E  5  32  ? 178.059 218.121 222.234 1.00 37.64 ? 32  PHE B CG    1 
ATOM   9127  C  CD1   . PHE E  5  32  ? 178.686 216.961 222.653 1.00 37.64 ? 32  PHE B CD1   1 
ATOM   9128  C  CD2   . PHE E  5  32  ? 178.343 218.609 220.971 1.00 37.64 ? 32  PHE B CD2   1 
ATOM   9129  C  CE1   . PHE E  5  32  ? 179.578 216.305 221.829 1.00 37.64 ? 32  PHE B CE1   1 
ATOM   9130  C  CE2   . PHE E  5  32  ? 179.235 217.958 220.145 1.00 37.64 ? 32  PHE B CE2   1 
ATOM   9131  C  CZ    . PHE E  5  32  ? 179.852 216.805 220.574 1.00 37.64 ? 32  PHE B CZ    1 
ATOM   9132  N  N     . LEU E  5  33  ? 178.468 221.659 223.063 1.00 37.09 ? 33  LEU B N     1 
ATOM   9133  C  CA    . LEU E  5  33  ? 179.465 222.575 222.525 1.00 37.09 ? 33  LEU B CA    1 
ATOM   9134  C  C     . LEU E  5  33  ? 180.265 223.281 223.610 1.00 37.09 ? 33  LEU B C     1 
ATOM   9135  O  O     . LEU E  5  33  ? 181.455 223.536 223.409 1.00 37.09 ? 33  LEU B O     1 
ATOM   9136  C  CB    . LEU E  5  33  ? 178.804 223.606 221.610 1.00 37.09 ? 33  LEU B CB    1 
ATOM   9137  C  CG    . LEU E  5  33  ? 178.010 223.024 220.439 1.00 37.09 ? 33  LEU B CG    1 
ATOM   9138  C  CD1   . LEU E  5  33  ? 177.130 224.086 219.801 1.00 37.09 ? 33  LEU B CD1   1 
ATOM   9139  C  CD2   . LEU E  5  33  ? 178.937 222.394 219.413 1.00 37.09 ? 33  LEU B CD2   1 
ATOM   9140  N  N     . ALA E  5  34  ? 179.652 223.600 224.752 1.00 33.79 ? 34  ALA B N     1 
ATOM   9141  C  CA    . ALA E  5  34  ? 180.416 224.160 225.861 1.00 33.79 ? 34  ALA B CA    1 
ATOM   9142  C  C     . ALA E  5  34  ? 181.438 223.164 226.393 1.00 33.79 ? 34  ALA B C     1 
ATOM   9143  O  O     . ALA E  5  34  ? 182.590 223.531 226.657 1.00 33.79 ? 34  ALA B O     1 
ATOM   9144  C  CB    . ALA E  5  34  ? 179.472 224.604 226.977 1.00 33.79 ? 34  ALA B CB    1 
ATOM   9145  N  N     . VAL E  5  35  ? 181.037 221.899 226.545 1.00 33.68 ? 35  VAL B N     1 
ATOM   9146  C  CA    . VAL E  5  35  ? 181.981 220.874 226.978 1.00 33.68 ? 35  VAL B CA    1 
ATOM   9147  C  C     . VAL E  5  35  ? 183.090 220.698 225.950 1.00 33.68 ? 35  VAL B C     1 
ATOM   9148  O  O     . VAL E  5  35  ? 184.260 220.523 226.311 1.00 33.68 ? 35  VAL B O     1 
ATOM   9149  C  CB    . VAL E  5  35  ? 181.245 219.549 227.256 1.00 33.68 ? 35  VAL B CB    1 
ATOM   9150  C  CG1   . VAL E  5  35  ? 182.236 218.437 227.547 1.00 33.68 ? 35  VAL B CG1   1 
ATOM   9151  C  CG2   . VAL E  5  35  ? 180.284 219.715 228.417 1.00 33.68 ? 35  VAL B CG2   1 
ATOM   9152  N  N     . CYS E  5  36  ? 182.753 220.751 224.660 1.00 32.88 ? 36  CYS B N     1 
ATOM   9153  C  CA    . CYS E  5  36  ? 183.760 220.639 223.611 1.00 32.88 ? 36  CYS B CA    1 
ATOM   9154  C  C     . CYS E  5  36  ? 184.747 221.800 223.646 1.00 32.88 ? 36  CYS B C     1 
ATOM   9155  O  O     . CYS E  5  36  ? 185.953 221.597 223.474 1.00 32.88 ? 36  CYS B O     1 
ATOM   9156  C  CB    . CYS E  5  36  ? 183.083 220.563 222.243 1.00 32.88 ? 36  CYS B CB    1 
ATOM   9157  S  SG    . CYS E  5  36  ? 182.305 218.978 221.883 1.00 32.88 ? 36  CYS B SG    1 
ATOM   9158  N  N     . ALA E  5  37  ? 184.254 223.022 223.861 1.00 31.12 ? 37  ALA B N     1 
ATOM   9159  C  CA    . ALA E  5  37  ? 185.141 224.177 223.954 1.00 31.12 ? 37  ALA B CA    1 
ATOM   9160  C  C     . ALA E  5  37  ? 186.056 224.077 225.168 1.00 31.12 ? 37  ALA B C     1 
ATOM   9161  O  O     . ALA E  5  37  ? 187.245 224.409 225.089 1.00 31.12 ? 37  ALA B O     1 
ATOM   9162  C  CB    . ALA E  5  37  ? 184.320 225.464 224.006 1.00 31.12 ? 37  ALA B CB    1 
ATOM   9163  N  N     . VAL E  5  38  ? 185.518 223.624 226.303 1.00 29.74 ? 38  VAL B N     1 
ATOM   9164  C  CA    . VAL E  5  38  ? 186.347 223.445 227.491 1.00 29.74 ? 38  VAL B CA    1 
ATOM   9165  C  C     . VAL E  5  38  ? 187.418 222.389 227.243 1.00 29.74 ? 38  VAL B C     1 
ATOM   9166  O  O     . VAL E  5  38  ? 188.583 222.564 227.621 1.00 29.74 ? 38  VAL B O     1 
ATOM   9167  C  CB    . VAL E  5  38  ? 185.468 223.094 228.705 1.00 29.74 ? 38  VAL B CB    1 
ATOM   9168  C  CG1   . VAL E  5  38  ? 186.327 222.643 229.873 1.00 29.74 ? 38  VAL B CG1   1 
ATOM   9169  C  CG2   . VAL E  5  38  ? 184.617 224.284 229.101 1.00 29.74 ? 38  VAL B CG2   1 
ATOM   9170  N  N     . ALA E  5  39  ? 187.043 221.278 226.603 1.00 29.58 ? 39  ALA B N     1 
ATOM   9171  C  CA    . ALA E  5  39  ? 188.010 220.234 226.282 1.00 29.58 ? 39  ALA B CA    1 
ATOM   9172  C  C     . ALA E  5  39  ? 189.086 220.734 225.330 1.00 29.58 ? 39  ALA B C     1 
ATOM   9173  O  O     . ALA E  5  39  ? 190.262 220.397 225.496 1.00 29.58 ? 39  ALA B O     1 
ATOM   9174  C  CB    . ALA E  5  39  ? 187.295 219.025 225.683 1.00 29.58 ? 39  ALA B CB    1 
ATOM   9175  N  N     . HIS E  5  40  ? 188.708 221.523 224.324 1.00 31.49 ? 40  HIS B N     1 
ATOM   9176  C  CA    . HIS E  5  40  ? 189.685 222.096 223.407 1.00 31.49 ? 40  HIS B CA    1 
ATOM   9177  C  C     . HIS E  5  40  ? 190.629 223.072 224.094 1.00 31.49 ? 40  HIS B C     1 
ATOM   9178  O  O     . HIS E  5  40  ? 191.825 223.071 223.790 1.00 31.49 ? 40  HIS B O     1 
ATOM   9179  C  CB    . HIS E  5  40  ? 188.975 222.787 222.240 1.00 31.49 ? 40  HIS B CB    1 
ATOM   9180  C  CG    . HIS E  5  40  ? 188.712 221.886 221.071 1.00 31.49 ? 40  HIS B CG    1 
ATOM   9181  N  ND1   . HIS E  5  40  ? 187.529 221.199 220.915 1.00 31.49 ? 40  HIS B ND1   1 
ATOM   9182  C  CD2   . HIS E  5  40  ? 189.476 221.566 220.000 1.00 31.49 ? 40  HIS B CD2   1 
ATOM   9183  C  CE1   . HIS E  5  40  ? 187.576 220.491 219.801 1.00 31.49 ? 40  HIS B CE1   1 
ATOM   9184  N  NE2   . HIS E  5  40  ? 188.747 220.696 219.226 1.00 31.49 ? 40  HIS B NE2   1 
ATOM   9185  N  N     . VAL E  5  41  ? 190.129 223.892 225.014 1.00 30.60 ? 41  VAL B N     1 
ATOM   9186  C  CA    . VAL E  5  41  ? 191.005 224.760 225.794 1.00 30.60 ? 41  VAL B CA    1 
ATOM   9187  C  C     . VAL E  5  41  ? 191.962 223.953 226.671 1.00 30.60 ? 41  VAL B C     1 
ATOM   9188  O  O     . VAL E  5  41  ? 193.151 224.282 226.756 1.00 30.60 ? 41  VAL B O     1 
ATOM   9189  C  CB    . VAL E  5  41  ? 190.165 225.735 226.636 1.00 30.60 ? 41  VAL B CB    1 
ATOM   9190  C  CG1   . VAL E  5  41  ? 191.017 226.413 227.694 1.00 30.60 ? 41  VAL B CG1   1 
ATOM   9191  C  CG2   . VAL E  5  41  ? 189.503 226.765 225.741 1.00 30.60 ? 41  VAL B CG2   1 
ATOM   9192  N  N     . LEU E  5  42  ? 191.468 222.895 227.320 1.00 30.17 ? 42  LEU B N     1 
ATOM   9193  C  CA    . LEU E  5  42  ? 192.337 222.042 228.126 1.00 30.17 ? 42  LEU B CA    1 
ATOM   9194  C  C     . LEU E  5  42  ? 193.417 221.388 227.274 1.00 30.17 ? 42  LEU B C     1 
ATOM   9195  O  O     . LEU E  5  42  ? 194.591 221.359 227.663 1.00 30.17 ? 42  LEU B O     1 
ATOM   9196  C  CB    . LEU E  5  42  ? 191.506 220.978 228.841 1.00 30.17 ? 42  LEU B CB    1 
ATOM   9197  C  CG    . LEU E  5  42  ? 190.662 221.443 230.027 1.00 30.17 ? 42  LEU B CG    1 
ATOM   9198  C  CD1   . LEU E  5  42  ? 189.641 220.383 230.400 1.00 30.17 ? 42  LEU B CD1   1 
ATOM   9199  C  CD2   . LEU E  5  42  ? 191.540 221.786 231.215 1.00 30.17 ? 42  LEU B CD2   1 
ATOM   9200  N  N     . ALA E  5  43  ? 193.042 220.863 226.107 1.00 29.94 ? 43  ALA B N     1 
ATOM   9201  C  CA    . ALA E  5  43  ? 194.003 220.252 225.199 1.00 29.94 ? 43  ALA B CA    1 
ATOM   9202  C  C     . ALA E  5  43  ? 194.998 221.253 224.636 1.00 29.94 ? 43  ALA B C     1 
ATOM   9203  O  O     . ALA E  5  43  ? 196.148 220.878 224.387 1.00 29.94 ? 43  ALA B O     1 
ATOM   9204  C  CB    . ALA E  5  43  ? 193.275 219.549 224.053 1.00 29.94 ? 43  ALA B CB    1 
ATOM   9205  N  N     . TRP E  5  44  ? 194.588 222.499 224.409 1.00 31.77 ? 44  TRP B N     1 
ATOM   9206  C  CA    . TRP E  5  44  ? 195.535 223.541 224.040 1.00 31.77 ? 44  TRP B CA    1 
ATOM   9207  C  C     . TRP E  5  44  ? 196.516 223.846 225.161 1.00 31.77 ? 44  TRP B C     1 
ATOM   9208  O  O     . TRP E  5  44  ? 197.710 224.022 224.897 1.00 31.77 ? 44  TRP B O     1 
ATOM   9209  C  CB    . TRP E  5  44  ? 194.797 224.823 223.647 1.00 31.77 ? 44  TRP B CB    1 
ATOM   9210  C  CG    . TRP E  5  44  ? 195.723 225.946 223.300 1.00 31.77 ? 44  TRP B CG    1 
ATOM   9211  C  CD1   . TRP E  5  44  ? 196.299 226.829 224.165 1.00 31.77 ? 44  TRP B CD1   1 
ATOM   9212  C  CD2   . TRP E  5  44  ? 196.181 226.312 221.993 1.00 31.77 ? 44  TRP B CD2   1 
ATOM   9213  N  NE1   . TRP E  5  44  ? 197.091 227.715 223.482 1.00 31.77 ? 44  TRP B NE1   1 
ATOM   9214  C  CE2   . TRP E  5  44  ? 197.034 227.421 222.146 1.00 31.77 ? 44  TRP B CE2   1 
ATOM   9215  C  CE3   . TRP E  5  44  ? 195.953 225.810 220.709 1.00 31.77 ? 44  TRP B CE3   1 
ATOM   9216  C  CZ2   . TRP E  5  44  ? 197.659 228.036 221.066 1.00 31.77 ? 44  TRP B CZ2   1 
ATOM   9217  C  CZ3   . TRP E  5  44  ? 196.571 226.427 219.639 1.00 31.77 ? 44  TRP B CZ3   1 
ATOM   9218  C  CH2   . TRP E  5  44  ? 197.417 227.523 219.824 1.00 31.77 ? 44  TRP B CH2   1 
ATOM   9219  N  N     . MET E  5  45  ? 196.041 223.919 226.404 1.00 33.72 ? 45  MET B N     1 
ATOM   9220  C  CA    . MET E  5  45  ? 196.950 224.090 227.530 1.00 33.72 ? 45  MET B CA    1 
ATOM   9221  C  C     . MET E  5  45  ? 197.847 222.880 227.739 1.00 33.72 ? 45  MET B C     1 
ATOM   9222  O  O     . MET E  5  45  ? 198.904 223.010 228.365 1.00 33.72 ? 45  MET B O     1 
ATOM   9223  C  CB    . MET E  5  45  ? 196.177 224.378 228.818 1.00 33.72 ? 45  MET B CB    1 
ATOM   9224  C  CG    . MET E  5  45  ? 195.447 225.707 228.823 1.00 33.72 ? 45  MET B CG    1 
ATOM   9225  S  SD    . MET E  5  45  ? 194.609 226.035 230.386 1.00 33.72 ? 45  MET B SD    1 
ATOM   9226  C  CE    . MET E  5  45  ? 193.215 224.921 230.291 1.00 33.72 ? 45  MET B CE    1 
ATOM   9227  N  N     . TRP E  5  46  ? 197.448 221.714 227.236 1.00 30.64 ? 46  TRP B N     1 
ATOM   9228  C  CA    . TRP E  5  46  ? 198.309 220.541 227.235 1.00 30.64 ? 46  TRP B CA    1 
ATOM   9229  C  C     . TRP E  5  46  ? 199.425 220.721 226.216 1.00 30.64 ? 46  TRP B C     1 
ATOM   9230  O  O     . TRP E  5  46  ? 200.607 220.699 226.569 1.00 30.64 ? 46  TRP B O     1 
ATOM   9231  C  CB    . TRP E  5  46  ? 197.492 219.282 226.939 1.00 30.64 ? 46  TRP B CB    1 
ATOM   9232  C  CG    . TRP E  5  46  ? 198.321 218.058 226.721 1.00 30.64 ? 46  TRP B CG    1 
ATOM   9233  C  CD1   . TRP E  5  46  ? 199.223 217.514 227.585 1.00 30.64 ? 46  TRP B CD1   1 
ATOM   9234  C  CD2   . TRP E  5  46  ? 198.312 217.214 225.566 1.00 30.64 ? 46  TRP B CD2   1 
ATOM   9235  N  NE1   . TRP E  5  46  ? 199.786 216.390 227.035 1.00 30.64 ? 46  TRP B NE1   1 
ATOM   9236  C  CE2   . TRP E  5  46  ? 199.243 216.184 225.795 1.00 30.64 ? 46  TRP B CE2   1 
ATOM   9237  C  CE3   . TRP E  5  46  ? 197.611 217.232 224.357 1.00 30.64 ? 46  TRP B CE3   1 
ATOM   9238  C  CZ2   . TRP E  5  46  ? 199.490 215.182 224.861 1.00 30.64 ? 46  TRP B CZ2   1 
ATOM   9239  C  CZ3   . TRP E  5  46  ? 197.860 216.239 223.433 1.00 30.64 ? 46  TRP B CZ3   1 
ATOM   9240  C  CH2   . TRP E  5  46  ? 198.789 215.227 223.690 1.00 30.64 ? 46  TRP B CH2   1 
ATOM   9241  N  N     . ARG E  5  47  ? 199.057 220.918 224.955 1.00 31.86 ? 47  ARG B N     1 
ATOM   9242  C  CA    . ARG E  5  47  ? 200.015 221.125 223.870 1.00 31.86 ? 47  ARG B CA    1 
ATOM   9243  C  C     . ARG E  5  47  ? 199.401 222.057 222.835 1.00 31.86 ? 47  ARG B C     1 
ATOM   9244  O  O     . ARG E  5  47  ? 198.302 221.761 222.324 1.00 31.86 ? 47  ARG B O     1 
ATOM   9245  C  CB    . ARG E  5  47  ? 200.418 219.799 223.231 1.00 31.86 ? 47  ARG B CB    1 
ATOM   9246  C  CG    . ARG E  5  47  ? 201.610 219.138 223.889 1.00 31.86 ? 47  ARG B CG    1 
ATOM   9247  C  CD    . ARG E  5  47  ? 201.742 217.683 223.495 1.00 31.86 ? 47  ARG B CD    1 
ATOM   9248  N  NE    . ARG E  5  47  ? 202.610 216.958 224.413 1.00 31.86 ? 47  ARG B NE    1 
ATOM   9249  C  CZ    . ARG E  5  47  ? 203.139 215.768 224.163 1.00 31.86 ? 47  ARG B CZ    1 
ATOM   9250  N  NH1   . ARG E  5  47  ? 202.909 215.136 223.026 1.00 31.86 ? 47  ARG B NH1   1 
ATOM   9251  N  NH2   . ARG E  5  47  ? 203.921 215.201 225.076 1.00 31.86 ? 47  ARG B NH2   1 
ATOM   9252  N  N     . PRO E  5  48  ? 200.049 223.175 222.502 1.00 31.82 ? 48  PRO B N     1 
ATOM   9253  C  CA    . PRO E  5  48  ? 199.486 224.085 221.498 1.00 31.82 ? 48  PRO B CA    1 
ATOM   9254  C  C     . PRO E  5  48  ? 199.278 223.392 220.156 1.00 31.82 ? 48  PRO B C     1 
ATOM   9255  O  O     . PRO E  5  48  ? 199.975 222.438 219.809 1.00 31.82 ? 48  PRO B O     1 
ATOM   9256  C  CB    . PRO E  5  48  ? 200.537 225.196 221.407 1.00 31.82 ? 48  PRO B CB    1 
ATOM   9257  C  CG    . PRO E  5  48  ? 201.148 225.205 222.767 1.00 31.82 ? 48  PRO B CG    1 
ATOM   9258  C  CD    . PRO E  5  48  ? 201.241 223.753 223.144 1.00 31.82 ? 48  PRO B CD    1 
ATOM   9259  N  N     . PHE E  5  49  ? 198.301 223.892 219.394 1.00 31.87 ? 49  PHE B N     1 
ATOM   9260  C  CA    . PHE E  5  49  ? 197.787 223.188 218.229 1.00 31.87 ? 49  PHE B CA    1 
ATOM   9261  C  C     . PHE E  5  49  ? 198.390 223.679 216.925 1.00 31.87 ? 49  PHE B C     1 
ATOM   9262  O  O     . PHE E  5  49  ? 198.622 222.868 216.025 1.00 31.87 ? 49  PHE B O     1 
ATOM   9263  C  CB    . PHE E  5  49  ? 196.271 223.391 218.104 1.00 31.87 ? 49  PHE B CB    1 
ATOM   9264  C  CG    . PHE E  5  49  ? 195.471 222.757 219.190 1.00 31.87 ? 49  PHE B CG    1 
ATOM   9265  C  CD1   . PHE E  5  49  ? 196.022 221.815 220.035 1.00 31.87 ? 49  PHE B CD1   1 
ATOM   9266  C  CD2   . PHE E  5  49  ? 194.159 223.140 219.387 1.00 31.87 ? 49  PHE B CD2   1 
ATOM   9267  C  CE1   . PHE E  5  49  ? 195.277 221.269 221.050 1.00 31.87 ? 49  PHE B CE1   1 
ATOM   9268  C  CE2   . PHE E  5  49  ? 193.404 222.590 220.393 1.00 31.87 ? 49  PHE B CE2   1 
ATOM   9269  C  CZ    . PHE E  5  49  ? 193.964 221.654 221.225 1.00 31.87 ? 49  PHE B CZ    1 
ATOM   9270  N  N     . TRP E  5  50  ? 198.646 224.981 216.811 1.00 32.84 ? 50  TRP B N     1 
ATOM   9271  C  CA    . TRP E  5  50  ? 199.030 225.603 215.556 1.00 32.84 ? 50  TRP B CA    1 
ATOM   9272  C  C     . TRP E  5  50  ? 200.496 225.995 215.609 1.00 32.84 ? 50  TRP B C     1 
ATOM   9273  O  O     . TRP E  5  50  ? 200.857 226.879 216.401 1.00 32.84 ? 50  TRP B O     1 
ATOM   9274  C  CB    . TRP E  5  50  ? 198.160 226.826 215.297 1.00 32.84 ? 50  TRP B CB    1 
ATOM   9275  C  CG    . TRP E  5  50  ? 196.689 226.554 215.449 1.00 32.84 ? 50  TRP B CG    1 
ATOM   9276  C  CD1   . TRP E  5  50  ? 196.003 225.477 214.972 1.00 32.84 ? 50  TRP B CD1   1 
ATOM   9277  C  CD2   . TRP E  5  50  ? 195.736 227.348 216.167 1.00 32.84 ? 50  TRP B CD2   1 
ATOM   9278  N  NE1   . TRP E  5  50  ? 194.678 225.566 215.319 1.00 32.84 ? 50  TRP B NE1   1 
ATOM   9279  C  CE2   . TRP E  5  50  ? 194.489 226.704 216.058 1.00 32.84 ? 50  TRP B CE2   1 
ATOM   9280  C  CE3   . TRP E  5  50  ? 195.814 228.547 216.880 1.00 32.84 ? 50  TRP B CE3   1 
ATOM   9281  C  CZ2   . TRP E  5  50  ? 193.333 227.216 216.633 1.00 32.84 ? 50  TRP B CZ2   1 
ATOM   9282  C  CZ3   . TRP E  5  50  ? 194.664 229.053 217.451 1.00 32.84 ? 50  TRP B CZ3   1 
ATOM   9283  C  CH2   . TRP E  5  50  ? 193.440 228.389 217.326 1.00 32.84 ? 50  TRP B CH2   1 
ATOM   9284  N  N     . PRO E  5  51  ? 201.366 225.384 214.809 1.00 35.86 ? 51  PRO B N     1 
ATOM   9285  C  CA    . PRO E  5  51  ? 202.796 225.685 214.916 1.00 35.86 ? 51  PRO B CA    1 
ATOM   9286  C  C     . PRO E  5  51  ? 203.145 227.045 214.337 1.00 35.86 ? 51  PRO B C     1 
ATOM   9287  O  O     . PRO E  5  51  ? 202.426 227.600 213.503 1.00 35.86 ? 51  PRO B O     1 
ATOM   9288  C  CB    . PRO E  5  51  ? 203.453 224.561 214.110 1.00 35.86 ? 51  PRO B CB    1 
ATOM   9289  C  CG    . PRO E  5  51  ? 202.430 224.187 213.108 1.00 35.86 ? 51  PRO B CG    1 
ATOM   9290  C  CD    . PRO E  5  51  ? 201.086 224.396 213.754 1.00 35.86 ? 51  PRO B CD    1 
ATOM   9291  N  N     . GLY E  5  52  ? 204.276 227.577 214.793 1.00 42.85 ? 52  GLY B N     1 
ATOM   9292  C  CA    . GLY E  5  52  ? 204.836 228.790 214.240 1.00 42.85 ? 52  GLY B CA    1 
ATOM   9293  C  C     . GLY E  5  52  ? 205.615 228.513 212.970 1.00 42.85 ? 52  GLY B C     1 
ATOM   9294  O  O     . GLY E  5  52  ? 205.571 227.422 212.399 1.00 42.85 ? 52  GLY B O     1 
ATOM   9295  N  N     . ALA E  5  53  ? 206.343 229.537 212.520 1.00 48.31 ? 53  ALA B N     1 
ATOM   9296  C  CA    . ALA E  5  53  ? 207.169 229.375 211.329 1.00 48.31 ? 53  ALA B CA    1 
ATOM   9297  C  C     . ALA E  5  53  ? 208.245 228.318 211.535 1.00 48.31 ? 53  ALA B C     1 
ATOM   9298  O  O     . ALA E  5  53  ? 208.669 227.671 210.572 1.00 48.31 ? 53  ALA B O     1 
ATOM   9299  C  CB    . ALA E  5  53  ? 207.802 230.709 210.942 1.00 48.31 ? 53  ALA B CB    1 
ATOM   9300  N  N     . GLU E  5  54  ? 208.695 228.130 212.775 1.00 49.83 ? 54  GLU B N     1 
ATOM   9301  C  CA    . GLU E  5  54  ? 209.736 227.157 213.074 1.00 49.83 ? 54  GLU B CA    1 
ATOM   9302  C  C     . GLU E  5  54  ? 209.198 225.742 213.250 1.00 49.83 ? 54  GLU B C     1 
ATOM   9303  O  O     . GLU E  5  54  ? 209.963 224.783 213.103 1.00 49.83 ? 54  GLU B O     1 
ATOM   9304  C  CB    . GLU E  5  54  ? 210.497 227.582 214.330 1.00 49.83 ? 54  GLU B CB    1 
ATOM   9305  C  CG    . GLU E  5  54  ? 209.715 227.412 215.625 1.00 49.83 ? 54  GLU B CG    1 
ATOM   9306  C  CD    . GLU E  5  54  ? 208.675 228.494 215.835 1.00 49.83 ? 54  GLU B CD    1 
ATOM   9307  O  OE1   . GLU E  5  54  ? 208.843 229.600 215.281 1.00 49.83 ? 54  GLU B OE1   1 
ATOM   9308  O  OE2   . GLU E  5  54  ? 207.689 228.238 216.558 1.00 49.83 ? 54  GLU B OE2   1 
ATOM   9309  N  N     . GLY E  5  55  ? 207.913 225.587 213.563 1.00 45.02 ? 55  GLY B N     1 
ATOM   9310  C  CA    . GLY E  5  55  ? 207.326 224.270 213.707 1.00 45.02 ? 55  GLY B CA    1 
ATOM   9311  C  C     . GLY E  5  55  ? 207.238 223.791 215.141 1.00 45.02 ? 55  GLY B C     1 
ATOM   9312  O  O     . GLY E  5  55  ? 207.174 224.602 216.070 1.00 45.02 ? 55  GLY B O     1 
ATOM   9313  N  N     . TRP E  5  56  ? 207.224 222.470 215.335 1.00 38.30 ? 56  TRP B N     1 
ATOM   9314  C  CA    . TRP E  5  56  ? 207.206 221.880 216.675 1.00 38.30 ? 56  TRP B CA    1 
ATOM   9315  C  C     . TRP E  5  56  ? 208.646 221.704 217.145 1.00 38.30 ? 56  TRP B C     1 
ATOM   9316  O  O     . TRP E  5  56  ? 209.275 220.661 216.959 1.00 38.30 ? 56  TRP B O     1 
ATOM   9317  C  CB    . TRP E  5  56  ? 206.456 220.553 216.680 1.00 38.30 ? 56  TRP B CB    1 
ATOM   9318  C  CG    . TRP E  5  56  ? 204.997 220.617 216.320 1.00 38.30 ? 56  TRP B CG    1 
ATOM   9319  C  CD1   . TRP E  5  56  ? 204.315 219.725 215.550 1.00 38.30 ? 56  TRP B CD1   1 
ATOM   9320  C  CD2   . TRP E  5  56  ? 204.037 221.599 216.737 1.00 38.30 ? 56  TRP B CD2   1 
ATOM   9321  N  NE1   . TRP E  5  56  ? 202.999 220.096 215.444 1.00 38.30 ? 56  TRP B NE1   1 
ATOM   9322  C  CE2   . TRP E  5  56  ? 202.802 221.242 216.166 1.00 38.30 ? 56  TRP B CE2   1 
ATOM   9323  C  CE3   . TRP E  5  56  ? 204.102 222.747 217.533 1.00 38.30 ? 56  TRP B CE3   1 
ATOM   9324  C  CZ2   . TRP E  5  56  ? 201.648 221.987 216.363 1.00 38.30 ? 56  TRP B CZ2   1 
ATOM   9325  C  CZ3   . TRP E  5  56  ? 202.956 223.485 217.726 1.00 38.30 ? 56  TRP B CZ3   1 
ATOM   9326  C  CH2   . TRP E  5  56  ? 201.744 223.102 217.146 1.00 38.30 ? 56  TRP B CH2   1 
ATOM   9327  N  N     . VAL E  5  57  ? 209.174 222.753 217.765 1.00 45.97 ? 57  VAL B N     1 
ATOM   9328  C  CA    . VAL E  5  57  ? 210.535 222.710 218.285 1.00 45.97 ? 57  VAL B CA    1 
ATOM   9329  C  C     . VAL E  5  57  ? 210.543 223.088 219.760 1.00 45.97 ? 57  VAL B C     1 
ATOM   9330  O  O     . VAL E  5  57  ? 209.559 223.609 220.283 1.00 45.97 ? 57  VAL B O     1 
ATOM   9331  C  CB    . VAL E  5  57  ? 211.467 223.631 217.487 1.00 45.97 ? 57  VAL B CB    1 
ATOM   9332  C  CG1   . VAL E  5  57  ? 211.179 225.081 217.818 1.00 45.97 ? 57  VAL B CG1   1 
ATOM   9333  C  CG2   . VAL E  5  57  ? 212.919 223.291 217.775 1.00 45.97 ? 57  VAL B CG2   1 
ATOM   9334  N  N     . MET F  6  1   ? 170.027 226.417 211.623 1.00 56.32 ? 1   MET A N     1 
ATOM   9335  C  CA    . MET F  6  1   ? 169.351 226.068 212.865 1.00 56.32 ? 1   MET A CA    1 
ATOM   9336  C  C     . MET F  6  1   ? 169.910 226.871 214.030 1.00 56.32 ? 1   MET A C     1 
ATOM   9337  O  O     . MET F  6  1   ? 171.078 226.735 214.380 1.00 56.32 ? 1   MET A O     1 
ATOM   9338  C  CB    . MET F  6  1   ? 169.489 224.572 213.157 1.00 56.32 ? 1   MET A CB    1 
ATOM   9339  C  CG    . MET F  6  1   ? 168.541 224.063 214.230 1.00 56.32 ? 1   MET A CG    1 
ATOM   9340  S  SD    . MET F  6  1   ? 168.553 222.268 214.379 1.00 56.32 ? 1   MET A SD    1 
ATOM   9341  C  CE    . MET F  6  1   ? 168.575 221.787 212.658 1.00 56.32 ? 1   MET A CE    1 
ATOM   9342  N  N     . THR F  6  2   ? 169.070 227.709 214.630 1.00 57.12 ? 2   THR A N     1 
ATOM   9343  C  CA    . THR F  6  2   ? 169.473 228.457 215.813 1.00 57.12 ? 2   THR A CA    1 
ATOM   9344  C  C     . THR F  6  2   ? 168.472 228.223 216.937 1.00 57.12 ? 2   THR A C     1 
ATOM   9345  O  O     . THR F  6  2   ? 167.606 227.350 216.829 1.00 57.12 ? 2   THR A O     1 
ATOM   9346  C  CB    . THR F  6  2   ? 169.605 229.951 215.500 1.00 57.12 ? 2   THR A CB    1 
ATOM   9347  O  OG1   . THR F  6  2   ? 170.173 230.628 216.627 1.00 57.12 ? 2   THR A OG1   1 
ATOM   9348  C  CG2   . THR F  6  2   ? 168.253 230.560 215.189 1.00 57.12 ? 2   THR A CG2   1 
ATOM   9349  N  N     . PHE F  6  3   ? 168.592 228.985 218.024 1.00 57.45 ? 3   PHE A N     1 
ATOM   9350  C  CA    . PHE F  6  3   ? 167.703 228.820 219.166 1.00 57.45 ? 3   PHE A CA    1 
ATOM   9351  C  C     . PHE F  6  3   ? 166.249 229.129 218.839 1.00 57.45 ? 3   PHE A C     1 
ATOM   9352  O  O     . PHE F  6  3   ? 165.353 228.528 219.440 1.00 57.45 ? 3   PHE A O     1 
ATOM   9353  C  CB    . PHE F  6  3   ? 168.163 229.715 220.317 1.00 57.45 ? 3   PHE A CB    1 
ATOM   9354  C  CG    . PHE F  6  3   ? 169.336 229.171 221.076 1.00 57.45 ? 3   PHE A CG    1 
ATOM   9355  C  CD1   . PHE F  6  3   ? 169.167 228.169 222.014 1.00 57.45 ? 3   PHE A CD1   1 
ATOM   9356  C  CD2   . PHE F  6  3   ? 170.608 229.666 220.853 1.00 57.45 ? 3   PHE A CD2   1 
ATOM   9357  C  CE1   . PHE F  6  3   ? 170.247 227.669 222.713 1.00 57.45 ? 3   PHE A CE1   1 
ATOM   9358  C  CE2   . PHE F  6  3   ? 171.690 229.170 221.550 1.00 57.45 ? 3   PHE A CE2   1 
ATOM   9359  C  CZ    . PHE F  6  3   ? 171.509 228.171 222.481 1.00 57.45 ? 3   PHE A CZ    1 
ATOM   9360  N  N     . SER F  6  4   ? 165.993 230.046 217.907 1.00 60.84 ? 4   SER A N     1 
ATOM   9361  C  CA    . SER F  6  4   ? 164.642 230.493 217.600 1.00 60.84 ? 4   SER A CA    1 
ATOM   9362  C  C     . SER F  6  4   ? 163.985 229.708 216.473 1.00 60.84 ? 4   SER A C     1 
ATOM   9363  O  O     . SER F  6  4   ? 162.808 229.944 216.181 1.00 60.84 ? 4   SER A O     1 
ATOM   9364  C  CB    . SER F  6  4   ? 164.652 231.981 217.243 1.00 60.84 ? 4   SER A CB    1 
ATOM   9365  O  OG    . SER F  6  4   ? 165.380 232.214 216.050 1.00 60.84 ? 4   SER A OG    1 
ATOM   9366  N  N     . THR F  6  5   ? 164.702 228.788 215.835 1.00 56.45 ? 5   THR A N     1 
ATOM   9367  C  CA    . THR F  6  5   ? 164.130 227.977 214.759 1.00 56.45 ? 5   THR A CA    1 
ATOM   9368  C  C     . THR F  6  5   ? 163.586 226.652 215.282 1.00 56.45 ? 5   THR A C     1 
ATOM   9369  O  O     . THR F  6  5   ? 164.048 225.576 214.911 1.00 56.45 ? 5   THR A O     1 
ATOM   9370  C  CB    . THR F  6  5   ? 165.168 227.745 213.668 1.00 56.45 ? 5   THR A CB    1 
ATOM   9371  O  OG1   . THR F  6  5   ? 166.210 226.899 214.167 1.00 56.45 ? 5   THR A OG1   1 
ATOM   9372  C  CG2   . THR F  6  5   ? 165.754 229.061 213.200 1.00 56.45 ? 5   THR A CG2   1 
ATOM   9373  N  N     . HIS F  6  6   ? 162.583 226.726 216.156 1.00 54.11 ? 6   HIS A N     1 
ATOM   9374  C  CA    . HIS F  6  6   ? 161.989 225.517 216.711 1.00 54.11 ? 6   HIS A CA    1 
ATOM   9375  C  C     . HIS F  6  6   ? 161.189 224.727 215.686 1.00 54.11 ? 6   HIS A C     1 
ATOM   9376  O  O     . HIS F  6  6   ? 160.845 223.571 215.954 1.00 54.11 ? 6   HIS A O     1 
ATOM   9377  C  CB    . HIS F  6  6   ? 161.098 225.871 217.902 1.00 54.11 ? 6   HIS A CB    1 
ATOM   9378  C  CG    . HIS F  6  6   ? 159.830 226.570 217.524 1.00 54.11 ? 6   HIS A CG    1 
ATOM   9379  N  ND1   . HIS F  6  6   ? 159.700 227.941 217.554 1.00 54.11 ? 6   HIS A ND1   1 
ATOM   9380  C  CD2   . HIS F  6  6   ? 158.634 226.087 217.114 1.00 54.11 ? 6   HIS A CD2   1 
ATOM   9381  C  CE1   . HIS F  6  6   ? 158.479 228.273 217.176 1.00 54.11 ? 6   HIS A CE1   1 
ATOM   9382  N  NE2   . HIS F  6  6   ? 157.812 227.167 216.902 1.00 54.11 ? 6   HIS A NE2   1 
ATOM   9383  N  N     . LYS F  6  7   ? 160.889 225.310 214.528 1.00 53.68 ? 7   LYS A N     1 
ATOM   9384  C  CA    . LYS F  6  7   ? 160.068 224.650 213.525 1.00 53.68 ? 7   LYS A CA    1 
ATOM   9385  C  C     . LYS F  6  7   ? 160.874 223.816 212.539 1.00 53.68 ? 7   LYS A C     1 
ATOM   9386  O  O     . LYS F  6  7   ? 160.342 223.451 211.486 1.00 53.68 ? 7   LYS A O     1 
ATOM   9387  C  CB    . LYS F  6  7   ? 159.232 225.683 212.765 1.00 53.68 ? 7   LYS A CB    1 
ATOM   9388  C  CG    . LYS F  6  7   ? 158.177 226.366 213.614 1.00 53.68 ? 7   LYS A CG    1 
ATOM   9389  C  CD    . LYS F  6  7   ? 157.275 227.254 212.778 1.00 53.68 ? 7   LYS A CD    1 
ATOM   9390  C  CE    . LYS F  6  7   ? 157.990 228.523 212.352 1.00 53.68 ? 7   LYS A CE    1 
ATOM   9391  N  NZ    . LYS F  6  7   ? 157.079 229.450 211.626 1.00 53.68 ? 7   LYS A NZ    1 
ATOM   9392  N  N     . VAL F  6  8   ? 162.136 223.516 212.845 1.00 52.27 ? 8   VAL A N     1 
ATOM   9393  C  CA    . VAL F  6  8   ? 162.928 222.590 212.044 1.00 52.27 ? 8   VAL A CA    1 
ATOM   9394  C  C     . VAL F  6  8   ? 162.246 221.231 212.071 1.00 52.27 ? 8   VAL A C     1 
ATOM   9395  O  O     . VAL F  6  8   ? 162.130 220.554 211.044 1.00 52.27 ? 8   VAL A O     1 
ATOM   9396  C  CB    . VAL F  6  8   ? 164.371 222.474 212.567 1.00 52.27 ? 8   VAL A CB    1 
ATOM   9397  C  CG1   . VAL F  6  8   ? 165.132 221.427 211.777 1.00 52.27 ? 8   VAL A CG1   1 
ATOM   9398  C  CG2   . VAL F  6  8   ? 165.077 223.807 212.506 1.00 52.27 ? 8   VAL A CG2   1 
ATOM   9399  N  N     . TRP F  6  9   ? 161.788 220.834 213.254 1.00 50.94 ? 9   TRP A N     1 
ATOM   9400  C  CA    . TRP F  6  9   ? 161.212 219.519 213.487 1.00 50.94 ? 9   TRP A CA    1 
ATOM   9401  C  C     . TRP F  6  9   ? 159.838 219.348 212.860 1.00 50.94 ? 9   TRP A C     1 
ATOM   9402  O  O     . TRP F  6  9   ? 159.321 218.227 212.843 1.00 50.94 ? 9   TRP A O     1 
ATOM   9403  C  CB    . TRP F  6  9   ? 161.163 219.258 214.990 1.00 50.94 ? 9   TRP A CB    1 
ATOM   9404  C  CG    . TRP F  6  9   ? 162.401 219.756 215.659 1.00 50.94 ? 9   TRP A CG    1 
ATOM   9405  C  CD1   . TRP F  6  9   ? 162.495 220.773 216.558 1.00 50.94 ? 9   TRP A CD1   1 
ATOM   9406  C  CD2   . TRP F  6  9   ? 163.735 219.275 215.454 1.00 50.94 ? 9   TRP A CD2   1 
ATOM   9407  N  NE1   . TRP F  6  9   ? 163.803 220.949 216.937 1.00 50.94 ? 9   TRP A NE1   1 
ATOM   9408  C  CE2   . TRP F  6  9   ? 164.583 220.041 216.273 1.00 50.94 ? 9   TRP A CE2   1 
ATOM   9409  C  CE3   . TRP F  6  9   ? 164.291 218.266 214.664 1.00 50.94 ? 9   TRP A CE3   1 
ATOM   9410  C  CZ2   . TRP F  6  9   ? 165.957 219.831 216.324 1.00 50.94 ? 9   TRP A CZ2   1 
ATOM   9411  C  CZ3   . TRP F  6  9   ? 165.653 218.059 214.716 1.00 50.94 ? 9   TRP A CZ3   1 
ATOM   9412  C  CH2   . TRP F  6  9   ? 166.471 218.837 215.538 1.00 50.94 ? 9   TRP A CH2   1 
ATOM   9413  N  N     . LEU F  6  10  ? 159.236 220.420 212.350 1.00 54.85 ? 10  LEU A N     1 
ATOM   9414  C  CA    . LEU F  6  10  ? 158.062 220.291 211.501 1.00 54.85 ? 10  LEU A CA    1 
ATOM   9415  C  C     . LEU F  6  10  ? 158.415 219.822 210.099 1.00 54.85 ? 10  LEU A C     1 
ATOM   9416  O  O     . LEU F  6  10  ? 157.518 219.427 209.346 1.00 54.85 ? 10  LEU A O     1 
ATOM   9417  C  CB    . LEU F  6  10  ? 157.313 221.625 211.421 1.00 54.85 ? 10  LEU A CB    1 
ATOM   9418  C  CG    . LEU F  6  10  ? 156.777 222.166 212.747 1.00 54.85 ? 10  LEU A CG    1 
ATOM   9419  C  CD1   . LEU F  6  10  ? 155.911 223.391 212.520 1.00 54.85 ? 10  LEU A CD1   1 
ATOM   9420  C  CD2   . LEU F  6  10  ? 156.000 221.090 213.482 1.00 54.85 ? 10  LEU A CD2   1 
ATOM   9421  N  N     . MET F  6  11  ? 159.697 219.852 209.739 1.00 55.01 ? 11  MET A N     1 
ATOM   9422  C  CA    . MET F  6  11  ? 160.172 219.397 208.439 1.00 55.01 ? 11  MET A CA    1 
ATOM   9423  C  C     . MET F  6  11  ? 161.149 218.233 208.544 1.00 55.01 ? 11  MET A C     1 
ATOM   9424  O  O     . MET F  6  11  ? 161.166 217.365 207.667 1.00 55.01 ? 11  MET A O     1 
ATOM   9425  C  CB    . MET F  6  11  ? 160.827 220.560 207.689 1.00 55.01 ? 11  MET A CB    1 
ATOM   9426  C  CG    . MET F  6  11  ? 161.312 220.219 206.295 1.00 55.01 ? 11  MET A CG    1 
ATOM   9427  S  SD    . MET F  6  11  ? 162.041 221.643 205.471 1.00 55.01 ? 11  MET A SD    1 
ATOM   9428  C  CE    . MET F  6  11  ? 163.569 221.803 206.384 1.00 55.01 ? 11  MET A CE    1 
ATOM   9429  N  N     . PHE F  6  12  ? 161.954 218.188 209.602 1.00 51.24 ? 12  PHE A N     1 
ATOM   9430  C  CA    . PHE F  6  12  ? 162.882 217.094 209.854 1.00 51.24 ? 12  PHE A CA    1 
ATOM   9431  C  C     . PHE F  6  12  ? 162.345 216.227 210.983 1.00 51.24 ? 12  PHE A C     1 
ATOM   9432  O  O     . PHE F  6  12  ? 161.972 216.743 212.041 1.00 51.24 ? 12  PHE A O     1 
ATOM   9433  C  CB    . PHE F  6  12  ? 164.272 217.622 210.220 1.00 51.24 ? 12  PHE A CB    1 
ATOM   9434  C  CG    . PHE F  6  12  ? 165.123 217.970 209.034 1.00 51.24 ? 12  PHE A CG    1 
ATOM   9435  C  CD1   . PHE F  6  12  ? 165.816 216.986 208.352 1.00 51.24 ? 12  PHE A CD1   1 
ATOM   9436  C  CD2   . PHE F  6  12  ? 165.237 219.280 208.606 1.00 51.24 ? 12  PHE A CD2   1 
ATOM   9437  C  CE1   . PHE F  6  12  ? 166.603 217.302 207.265 1.00 51.24 ? 12  PHE A CE1   1 
ATOM   9438  C  CE2   . PHE F  6  12  ? 166.023 219.601 207.519 1.00 51.24 ? 12  PHE A CE2   1 
ATOM   9439  C  CZ    . PHE F  6  12  ? 166.705 218.611 206.847 1.00 51.24 ? 12  PHE A CZ    1 
ATOM   9440  N  N     . ASP F  6  13  ? 162.310 214.918 210.761 1.00 50.69 ? 13  ASP A N     1 
ATOM   9441  C  CA    . ASP F  6  13  ? 161.860 214.007 211.803 1.00 50.69 ? 13  ASP A CA    1 
ATOM   9442  C  C     . ASP F  6  13  ? 162.857 214.017 212.956 1.00 50.69 ? 13  ASP A C     1 
ATOM   9443  O  O     . ASP F  6  13  ? 164.044 213.738 212.743 1.00 50.69 ? 13  ASP A O     1 
ATOM   9444  C  CB    . ASP F  6  13  ? 161.705 212.591 211.254 1.00 50.69 ? 13  ASP A CB    1 
ATOM   9445  C  CG    . ASP F  6  13  ? 160.993 211.668 212.222 1.00 50.69 ? 13  ASP A CG    1 
ATOM   9446  O  OD1   . ASP F  6  13  ? 159.865 211.998 212.642 1.00 50.69 ? 13  ASP A OD1   1 
ATOM   9447  O  OD2   . ASP F  6  13  ? 161.563 210.611 212.566 1.00 50.69 ? 13  ASP A OD2   1 
ATOM   9448  N  N     . PRO F  6  14  ? 162.426 214.339 214.178 1.00 49.06 ? 14  PRO A N     1 
ATOM   9449  C  CA    . PRO F  6  14  ? 163.387 214.440 215.287 1.00 49.06 ? 14  PRO A CA    1 
ATOM   9450  C  C     . PRO F  6  14  ? 164.115 213.147 215.600 1.00 49.06 ? 14  PRO A C     1 
ATOM   9451  O  O     . PRO F  6  14  ? 165.303 213.196 215.930 1.00 49.06 ? 14  PRO A O     1 
ATOM   9452  C  CB    . PRO F  6  14  ? 162.511 214.892 216.464 1.00 49.06 ? 14  PRO A CB    1 
ATOM   9453  C  CG    . PRO F  6  14  ? 161.335 215.521 215.828 1.00 49.06 ? 14  PRO A CG    1 
ATOM   9454  C  CD    . PRO F  6  14  ? 161.070 214.714 214.601 1.00 49.06 ? 14  PRO A CD    1 
ATOM   9455  N  N     . ARG F  6  15  ? 163.455 211.994 215.508 1.00 47.56 ? 15  ARG A N     1 
ATOM   9456  C  CA    . ARG F  6  15  ? 164.112 210.741 215.861 1.00 47.56 ? 15  ARG A CA    1 
ATOM   9457  C  C     . ARG F  6  15  ? 165.162 210.335 214.835 1.00 47.56 ? 15  ARG A C     1 
ATOM   9458  O  O     . ARG F  6  15  ? 166.288 209.978 215.205 1.00 47.56 ? 15  ARG A O     1 
ATOM   9459  C  CB    . ARG F  6  15  ? 163.070 209.631 216.021 1.00 47.56 ? 15  ARG A CB    1 
ATOM   9460  C  CG    . ARG F  6  15  ? 163.545 208.439 216.834 1.00 47.56 ? 15  ARG A CG    1 
ATOM   9461  C  CD    . ARG F  6  15  ? 163.004 207.131 216.283 1.00 47.56 ? 15  ARG A CD    1 
ATOM   9462  N  NE    . ARG F  6  15  ? 163.334 206.941 214.876 1.00 47.56 ? 15  ARG A NE    1 
ATOM   9463  C  CZ    . ARG F  6  15  ? 164.320 206.169 214.437 1.00 47.56 ? 15  ARG A CZ    1 
ATOM   9464  N  NH1   . ARG F  6  15  ? 165.100 205.503 215.272 1.00 47.56 ? 15  ARG A NH1   1 
ATOM   9465  N  NH2   . ARG F  6  15  ? 164.528 206.063 213.128 1.00 47.56 ? 15  ARG A NH2   1 
ATOM   9466  N  N     . SER F  6  16  ? 164.817 210.399 213.547 1.00 45.79 ? 16  SER A N     1 
ATOM   9467  C  CA    . SER F  6  16  ? 165.793 210.115 212.501 1.00 45.79 ? 16  SER A CA    1 
ATOM   9468  C  C     . SER F  6  16  ? 166.932 211.124 212.513 1.00 45.79 ? 16  SER A C     1 
ATOM   9469  O  O     . SER F  6  16  ? 168.097 210.747 212.336 1.00 45.79 ? 16  SER A O     1 
ATOM   9470  C  CB    . SER F  6  16  ? 165.108 210.104 211.134 1.00 45.79 ? 16  SER A CB    1 
ATOM   9471  O  OG    . SER F  6  16  ? 164.221 209.006 211.019 1.00 45.79 ? 16  SER A OG    1 
ATOM   9472  N  N     . THR F  6  17  ? 166.617 212.405 212.717 1.00 43.47 ? 17  THR A N     1 
ATOM   9473  C  CA    . THR F  6  17  ? 167.660 213.421 212.798 1.00 43.47 ? 17  THR A CA    1 
ATOM   9474  C  C     . THR F  6  17  ? 168.589 213.167 213.976 1.00 43.47 ? 17  THR A C     1 
ATOM   9475  O  O     . THR F  6  17  ? 169.810 213.276 213.839 1.00 43.47 ? 17  THR A O     1 
ATOM   9476  C  CB    . THR F  6  17  ? 167.036 214.813 212.901 1.00 43.47 ? 17  THR A CB    1 
ATOM   9477  O  OG1   . THR F  6  17  ? 166.280 215.086 211.715 1.00 43.47 ? 17  THR A OG1   1 
ATOM   9478  C  CG2   . THR F  6  17  ? 168.111 215.875 213.069 1.00 43.47 ? 17  THR A CG2   1 
ATOM   9479  N  N     . LEU F  6  18  ? 168.034 212.818 215.139 1.00 40.79 ? 18  LEU A N     1 
ATOM   9480  C  CA    . LEU F  6  18  ? 168.865 212.523 216.300 1.00 40.79 ? 18  LEU A CA    1 
ATOM   9481  C  C     . LEU F  6  18  ? 169.749 211.308 216.067 1.00 40.79 ? 18  LEU A C     1 
ATOM   9482  O  O     . LEU F  6  18  ? 170.932 211.335 216.417 1.00 40.79 ? 18  LEU A O     1 
ATOM   9483  C  CB    . LEU F  6  18  ? 167.993 212.305 217.536 1.00 40.79 ? 18  LEU A CB    1 
ATOM   9484  C  CG    . LEU F  6  18  ? 167.494 213.549 218.270 1.00 40.79 ? 18  LEU A CG    1 
ATOM   9485  C  CD1   . LEU F  6  18  ? 166.994 213.176 219.652 1.00 40.79 ? 18  LEU A CD1   1 
ATOM   9486  C  CD2   . LEU F  6  18  ? 168.591 214.593 218.361 1.00 40.79 ? 18  LEU A CD2   1 
ATOM   9487  N  N     . VAL F  6  19  ? 169.205 210.242 215.481 1.00 38.08 ? 19  VAL A N     1 
ATOM   9488  C  CA    . VAL F  6  19  ? 170.018 209.056 215.235 1.00 38.08 ? 19  VAL A CA    1 
ATOM   9489  C  C     . VAL F  6  19  ? 171.135 209.350 214.238 1.00 38.08 ? 19  VAL A C     1 
ATOM   9490  O  O     . VAL F  6  19  ? 172.294 208.973 214.467 1.00 38.08 ? 19  VAL A O     1 
ATOM   9491  C  CB    . VAL F  6  19  ? 169.131 207.895 214.758 1.00 38.08 ? 19  VAL A CB    1 
ATOM   9492  C  CG1   . VAL F  6  19  ? 169.982 206.755 214.233 1.00 38.08 ? 19  VAL A CG1   1 
ATOM   9493  C  CG2   . VAL F  6  19  ? 168.233 207.422 215.888 1.00 38.08 ? 19  VAL A CG2   1 
ATOM   9494  N  N     . ALA F  6  20  ? 170.818 210.032 213.134 1.00 36.24 ? 20  ALA A N     1 
ATOM   9495  C  CA    . ALA F  6  20  ? 171.838 210.373 212.150 1.00 36.24 ? 20  ALA A CA    1 
ATOM   9496  C  C     . ALA F  6  20  ? 172.892 211.301 212.735 1.00 36.24 ? 20  ALA A C     1 
ATOM   9497  O  O     . ALA F  6  20  ? 174.086 211.127 212.472 1.00 36.24 ? 20  ALA A O     1 
ATOM   9498  C  CB    . ALA F  6  20  ? 171.190 211.009 210.921 1.00 36.24 ? 20  ALA A CB    1 
ATOM   9499  N  N     . LEU F  6  21  ? 172.472 212.287 213.529 1.00 35.63 ? 21  LEU A N     1 
ATOM   9500  C  CA    . LEU F  6  21  ? 173.419 213.207 214.147 1.00 35.63 ? 21  LEU A CA    1 
ATOM   9501  C  C     . LEU F  6  21  ? 174.317 212.490 215.143 1.00 35.63 ? 21  LEU A C     1 
ATOM   9502  O  O     . LEU F  6  21  ? 175.516 212.769 215.212 1.00 35.63 ? 21  LEU A O     1 
ATOM   9503  C  CB    . LEU F  6  21  ? 172.666 214.349 214.826 1.00 35.63 ? 21  LEU A CB    1 
ATOM   9504  C  CG    . LEU F  6  21  ? 173.510 215.502 215.362 1.00 35.63 ? 21  LEU A CG    1 
ATOM   9505  C  CD1   . LEU F  6  21  ? 174.159 216.268 214.224 1.00 35.63 ? 21  LEU A CD1   1 
ATOM   9506  C  CD2   . LEU F  6  21  ? 172.653 216.421 216.209 1.00 35.63 ? 21  LEU A CD2   1 
ATOM   9507  N  N     . ALA F  6  22  ? 173.756 211.572 215.931 1.00 33.11 ? 22  ALA A N     1 
ATOM   9508  C  CA    . ALA F  6  22  ? 174.569 210.810 216.871 1.00 33.11 ? 22  ALA A CA    1 
ATOM   9509  C  C     . ALA F  6  22  ? 175.599 209.964 216.138 1.00 33.11 ? 22  ALA A C     1 
ATOM   9510  O  O     . ALA F  6  22  ? 176.771 209.916 216.528 1.00 33.11 ? 22  ALA A O     1 
ATOM   9511  C  CB    . ALA F  6  22  ? 173.676 209.933 217.748 1.00 33.11 ? 22  ALA A CB    1 
ATOM   9512  N  N     . ALA F  6  23  ? 175.179 209.294 215.062 1.00 30.46 ? 23  ALA A N     1 
ATOM   9513  C  CA    . ALA F  6  23  ? 176.123 208.497 214.284 1.00 30.46 ? 23  ALA A CA    1 
ATOM   9514  C  C     . ALA F  6  23  ? 177.217 209.369 213.682 1.00 30.46 ? 23  ALA A C     1 
ATOM   9515  O  O     . ALA F  6  23  ? 178.403 209.022 213.745 1.00 30.46 ? 23  ALA A O     1 
ATOM   9516  C  CB    . ALA F  6  23  ? 175.384 207.728 213.189 1.00 30.46 ? 23  ALA A CB    1 
ATOM   9517  N  N     . PHE F  6  24  ? 176.837 210.514 213.108 1.00 31.60 ? 24  PHE A N     1 
ATOM   9518  C  CA    . PHE F  6  24  ? 177.818 211.408 212.504 1.00 31.60 ? 24  PHE A CA    1 
ATOM   9519  C  C     . PHE F  6  24  ? 178.795 211.942 213.539 1.00 31.60 ? 24  PHE A C     1 
ATOM   9520  O  O     . PHE F  6  24  ? 180.000 212.009 213.284 1.00 31.60 ? 24  PHE A O     1 
ATOM   9521  C  CB    . PHE F  6  24  ? 177.118 212.569 211.800 1.00 31.60 ? 24  PHE A CB    1 
ATOM   9522  C  CG    . PHE F  6  24  ? 178.045 213.686 211.421 1.00 31.60 ? 24  PHE A CG    1 
ATOM   9523  C  CD1   . PHE F  6  24  ? 178.934 213.538 210.370 1.00 31.60 ? 24  PHE A CD1   1 
ATOM   9524  C  CD2   . PHE F  6  24  ? 178.045 214.875 212.128 1.00 31.60 ? 24  PHE A CD2   1 
ATOM   9525  C  CE1   . PHE F  6  24  ? 179.794 214.558 210.025 1.00 31.60 ? 24  PHE A CE1   1 
ATOM   9526  C  CE2   . PHE F  6  24  ? 178.904 215.897 211.788 1.00 31.60 ? 24  PHE A CE2   1 
ATOM   9527  C  CZ    . PHE F  6  24  ? 179.780 215.738 210.734 1.00 31.60 ? 24  PHE A CZ    1 
ATOM   9528  N  N     . LEU F  6  25  ? 178.294 212.341 214.708 1.00 31.12 ? 25  LEU A N     1 
ATOM   9529  C  CA    . LEU F  6  25  ? 179.149 212.859 215.764 1.00 31.12 ? 25  LEU A CA    1 
ATOM   9530  C  C     . LEU F  6  25  ? 180.089 211.803 216.320 1.00 31.12 ? 25  LEU A C     1 
ATOM   9531  O  O     . LEU F  6  25  ? 181.258 212.110 216.567 1.00 31.12 ? 25  LEU A O     1 
ATOM   9532  C  CB    . LEU F  6  25  ? 178.298 213.440 216.894 1.00 31.12 ? 25  LEU A CB    1 
ATOM   9533  C  CG    . LEU F  6  25  ? 177.565 214.753 216.611 1.00 31.12 ? 25  LEU A CG    1 
ATOM   9534  C  CD1   . LEU F  6  25  ? 177.000 215.329 217.895 1.00 31.12 ? 25  LEU A CD1   1 
ATOM   9535  C  CD2   . LEU F  6  25  ? 178.472 215.755 215.922 1.00 31.12 ? 25  LEU A CD2   1 
ATOM   9536  N  N     . VAL F  6  26  ? 179.615 210.571 216.511 1.00 29.35 ? 26  VAL A N     1 
ATOM   9537  C  CA    . VAL F  6  26  ? 180.498 209.502 216.965 1.00 29.35 ? 26  VAL A CA    1 
ATOM   9538  C  C     . VAL F  6  26  ? 181.576 209.216 215.928 1.00 29.35 ? 26  VAL A C     1 
ATOM   9539  O  O     . VAL F  6  26  ? 182.754 209.068 216.271 1.00 29.35 ? 26  VAL A O     1 
ATOM   9540  C  CB    . VAL F  6  26  ? 179.680 208.241 217.299 1.00 29.35 ? 26  VAL A CB    1 
ATOM   9541  C  CG1   . VAL F  6  26  ? 180.597 207.049 217.495 1.00 29.35 ? 26  VAL A CG1   1 
ATOM   9542  C  CG2   . VAL F  6  26  ? 178.844 208.469 218.543 1.00 29.35 ? 26  VAL A CG2   1 
ATOM   9543  N  N     . VAL F  6  27  ? 181.201 209.145 214.648 1.00 28.48 ? 27  VAL A N     1 
ATOM   9544  C  CA    . VAL F  6  27  ? 182.192 208.881 213.609 1.00 28.48 ? 27  VAL A CA    1 
ATOM   9545  C  C     . VAL F  6  27  ? 183.199 210.021 213.510 1.00 28.48 ? 27  VAL A C     1 
ATOM   9546  O  O     . VAL F  6  27  ? 184.400 209.779 213.359 1.00 28.48 ? 27  VAL A O     1 
ATOM   9547  C  CB    . VAL F  6  27  ? 181.495 208.614 212.261 1.00 28.48 ? 27  VAL A CB    1 
ATOM   9548  C  CG1   . VAL F  6  27  ? 182.498 208.639 211.124 1.00 28.48 ? 27  VAL A CG1   1 
ATOM   9549  C  CG2   . VAL F  6  27  ? 180.780 207.278 212.297 1.00 28.48 ? 27  VAL A CG2   1 
ATOM   9550  N  N     . LEU F  6  28  ? 182.742 211.271 213.597 1.00 29.52 ? 28  LEU A N     1 
ATOM   9551  C  CA    . LEU F  6  28  ? 183.654 212.409 213.539 1.00 29.52 ? 28  LEU A CA    1 
ATOM   9552  C  C     . LEU F  6  28  ? 184.594 212.427 214.737 1.00 29.52 ? 28  LEU A C     1 
ATOM   9553  O  O     . LEU F  6  28  ? 185.792 212.693 214.592 1.00 29.52 ? 28  LEU A O     1 
ATOM   9554  C  CB    . LEU F  6  28  ? 182.861 213.713 213.460 1.00 29.52 ? 28  LEU A CB    1 
ATOM   9555  C  CG    . LEU F  6  28  ? 183.660 214.997 213.227 1.00 29.52 ? 28  LEU A CG    1 
ATOM   9556  C  CD1   . LEU F  6  28  ? 184.273 215.015 211.838 1.00 29.52 ? 28  LEU A CD1   1 
ATOM   9557  C  CD2   . LEU F  6  28  ? 182.786 216.217 213.449 1.00 29.52 ? 28  LEU A CD2   1 
ATOM   9558  N  N     . ALA F  6  29  ? 184.066 212.160 215.934 1.00 29.08 ? 29  ALA A N     1 
ATOM   9559  C  CA    . ALA F  6  29  ? 184.906 212.123 217.124 1.00 29.08 ? 29  ALA A CA    1 
ATOM   9560  C  C     . ALA F  6  29  ? 185.946 211.018 217.035 1.00 29.08 ? 29  ALA A C     1 
ATOM   9561  O  O     . ALA F  6  29  ? 187.108 211.231 217.396 1.00 29.08 ? 29  ALA A O     1 
ATOM   9562  C  CB    . ALA F  6  29  ? 184.040 211.942 218.369 1.00 29.08 ? 29  ALA A CB    1 
ATOM   9563  N  N     . LEU F  6  30  ? 185.553 209.839 216.552 1.00 29.45 ? 30  LEU A N     1 
ATOM   9564  C  CA    . LEU F  6  30  ? 186.512 208.764 216.341 1.00 29.45 ? 30  LEU A CA    1 
ATOM   9565  C  C     . LEU F  6  30  ? 187.557 209.138 215.303 1.00 29.45 ? 30  LEU A C     1 
ATOM   9566  O  O     . LEU F  6  30  ? 188.739 208.835 215.485 1.00 29.45 ? 30  LEU A O     1 
ATOM   9567  C  CB    . LEU F  6  30  ? 185.786 207.489 215.915 1.00 29.45 ? 30  LEU A CB    1 
ATOM   9568  C  CG    . LEU F  6  30  ? 185.001 206.754 217.000 1.00 29.45 ? 30  LEU A CG    1 
ATOM   9569  C  CD1   . LEU F  6  30  ? 184.208 205.620 216.383 1.00 29.45 ? 30  LEU A CD1   1 
ATOM   9570  C  CD2   . LEU F  6  30  ? 185.924 206.235 218.083 1.00 29.45 ? 30  LEU A CD2   1 
ATOM   9571  N  N     . LEU F  6  31  ? 187.143 209.800 214.222 1.00 29.74 ? 31  LEU A N     1 
ATOM   9572  C  CA    . LEU F  6  31  ? 188.085 210.230 213.197 1.00 29.74 ? 31  LEU A CA    1 
ATOM   9573  C  C     . LEU F  6  31  ? 189.109 211.209 213.755 1.00 29.74 ? 31  LEU A C     1 
ATOM   9574  O  O     . LEU F  6  31  ? 190.305 211.081 213.483 1.00 29.74 ? 31  LEU A O     1 
ATOM   9575  C  CB    . LEU F  6  31  ? 187.327 210.859 212.029 1.00 29.74 ? 31  LEU A CB    1 
ATOM   9576  C  CG    . LEU F  6  31  ? 188.158 211.304 210.826 1.00 29.74 ? 31  LEU A CG    1 
ATOM   9577  C  CD1   . LEU F  6  31  ? 188.709 210.099 210.089 1.00 29.74 ? 31  LEU A CD1   1 
ATOM   9578  C  CD2   . LEU F  6  31  ? 187.338 212.180 209.898 1.00 29.74 ? 31  LEU A CD2   1 
ATOM   9579  N  N     . ILE F  6  32  ? 188.662 212.193 214.538 1.00 30.28 ? 32  ILE A N     1 
ATOM   9580  C  CA    . ILE F  6  32  ? 189.600 213.179 215.071 1.00 30.28 ? 32  ILE A CA    1 
ATOM   9581  C  C     . ILE F  6  32  ? 190.488 212.575 216.153 1.00 30.28 ? 32  ILE A C     1 
ATOM   9582  O  O     . ILE F  6  32  ? 191.672 212.919 216.251 1.00 30.28 ? 32  ILE A O     1 
ATOM   9583  C  CB    . ILE F  6  32  ? 188.865 214.431 215.580 1.00 30.28 ? 32  ILE A CB    1 
ATOM   9584  C  CG1   . ILE F  6  32  ? 187.880 214.942 214.534 1.00 30.28 ? 32  ILE A CG1   1 
ATOM   9585  C  CG2   . ILE F  6  32  ? 189.855 215.524 215.897 1.00 30.28 ? 32  ILE A CG2   1 
ATOM   9586  C  CD1   . ILE F  6  32  ? 187.023 216.068 215.026 1.00 30.28 ? 32  ILE A CD1   1 
ATOM   9587  N  N     . HIS F  6  33  ? 189.951 211.682 216.988 1.00 30.80 ? 33  HIS A N     1 
ATOM   9588  C  CA    . HIS F  6  33  ? 190.803 210.993 217.950 1.00 30.80 ? 33  HIS A CA    1 
ATOM   9589  C  C     . HIS F  6  33  ? 191.846 210.119 217.265 1.00 30.80 ? 33  HIS A C     1 
ATOM   9590  O  O     . HIS F  6  33  ? 192.996 210.080 217.709 1.00 30.80 ? 33  HIS A O     1 
ATOM   9591  C  CB    . HIS F  6  33  ? 189.961 210.151 218.907 1.00 30.80 ? 33  HIS A CB    1 
ATOM   9592  C  CG    . HIS F  6  33  ? 189.333 210.937 220.018 1.00 30.80 ? 33  HIS A CG    1 
ATOM   9593  N  ND1   . HIS F  6  33  ? 188.031 211.385 219.970 1.00 30.80 ? 33  HIS A ND1   1 
ATOM   9594  C  CD2   . HIS F  6  33  ? 189.824 211.340 221.213 1.00 30.80 ? 33  HIS A CD2   1 
ATOM   9595  C  CE1   . HIS F  6  33  ? 187.748 212.032 221.086 1.00 30.80 ? 33  HIS A CE1   1 
ATOM   9596  N  NE2   . HIS F  6  33  ? 188.821 212.023 221.856 1.00 30.80 ? 33  HIS A NE2   1 
ATOM   9597  N  N     . PHE F  6  34  ? 191.478 209.420 216.189 1.00 29.95 ? 34  PHE A N     1 
ATOM   9598  C  CA    . PHE F  6  34  ? 192.450 208.657 215.416 1.00 29.95 ? 34  PHE A CA    1 
ATOM   9599  C  C     . PHE F  6  34  ? 193.465 209.552 214.721 1.00 29.95 ? 34  PHE A C     1 
ATOM   9600  O  O     . PHE F  6  34  ? 194.631 209.168 214.598 1.00 29.95 ? 34  PHE A O     1 
ATOM   9601  C  CB    . PHE F  6  34  ? 191.732 207.786 214.382 1.00 29.95 ? 34  PHE A CB    1 
ATOM   9602  C  CG    . PHE F  6  34  ? 191.199 206.499 214.940 1.00 29.95 ? 34  PHE A CG    1 
ATOM   9603  C  CD1   . PHE F  6  34  ? 191.961 205.736 215.804 1.00 29.95 ? 34  PHE A CD1   1 
ATOM   9604  C  CD2   . PHE F  6  34  ? 189.931 206.059 214.610 1.00 29.95 ? 34  PHE A CD2   1 
ATOM   9605  C  CE1   . PHE F  6  34  ? 191.471 204.553 216.321 1.00 29.95 ? 34  PHE A CE1   1 
ATOM   9606  C  CE2   . PHE F  6  34  ? 189.435 204.880 215.127 1.00 29.95 ? 34  PHE A CE2   1 
ATOM   9607  C  CZ    . PHE F  6  34  ? 190.207 204.126 215.982 1.00 29.95 ? 34  PHE A CZ    1 
ATOM   9608  N  N     . LEU F  6  35  ? 193.042 210.727 214.261 1.00 30.38 ? 35  LEU A N     1 
ATOM   9609  C  CA    . LEU F  6  35  ? 193.935 211.740 213.719 1.00 30.38 ? 35  LEU A CA    1 
ATOM   9610  C  C     . LEU F  6  35  ? 194.949 212.231 214.740 1.00 30.38 ? 35  LEU A C     1 
ATOM   9611  O  O     . LEU F  6  35  ? 196.118 212.422 214.390 1.00 30.38 ? 35  LEU A O     1 
ATOM   9612  C  CB    . LEU F  6  35  ? 193.107 212.919 213.206 1.00 30.38 ? 35  LEU A CB    1 
ATOM   9613  C  CG    . LEU F  6  35  ? 193.808 214.097 212.537 1.00 30.38 ? 35  LEU A CG    1 
ATOM   9614  C  CD1   . LEU F  6  35  ? 194.507 213.684 211.257 1.00 30.38 ? 35  LEU A CD1   1 
ATOM   9615  C  CD2   . LEU F  6  35  ? 192.816 215.207 212.279 1.00 30.38 ? 35  LEU A CD2   1 
ATOM   9616  N  N     . CYS F  6  36  ? 194.527 212.446 215.982 1.00 29.61 ? 36  CYS A N     1 
ATOM   9617  C  CA    . CYS F  6  36  ? 195.429 212.772 217.079 1.00 29.61 ? 36  CYS A CA    1 
ATOM   9618  C  C     . CYS F  6  36  ? 196.361 211.622 217.428 1.00 29.61 ? 36  CYS A C     1 
ATOM   9619  O  O     . CYS F  6  36  ? 197.542 211.848 217.703 1.00 29.61 ? 36  CYS A O     1 
ATOM   9620  C  CB    . CYS F  6  36  ? 194.627 213.169 218.322 1.00 29.61 ? 36  CYS A CB    1 
ATOM   9621  S  SG    . CYS F  6  36  ? 193.894 214.811 218.243 1.00 29.61 ? 36  CYS A SG    1 
ATOM   9622  N  N     . LEU F  6  37  ? 195.852 210.390 217.420 1.00 28.69 ? 37  LEU A N     1 
ATOM   9623  C  CA    . LEU F  6  37  ? 196.674 209.228 217.734 1.00 28.69 ? 37  LEU A CA    1 
ATOM   9624  C  C     . LEU F  6  37  ? 197.686 208.921 216.641 1.00 28.69 ? 37  LEU A C     1 
ATOM   9625  O  O     . LEU F  6  37  ? 198.725 208.319 216.928 1.00 28.69 ? 37  LEU A O     1 
ATOM   9626  C  CB    . LEU F  6  37  ? 195.789 208.003 217.967 1.00 28.69 ? 37  LEU A CB    1 
ATOM   9627  C  CG    . LEU F  6  37  ? 194.959 207.960 219.248 1.00 28.69 ? 37  LEU A CG    1 
ATOM   9628  C  CD1   . LEU F  6  37  ? 193.748 207.070 219.051 1.00 28.69 ? 37  LEU A CD1   1 
ATOM   9629  C  CD2   . LEU F  6  37  ? 195.792 207.477 220.417 1.00 28.69 ? 37  LEU A CD2   1 
ATOM   9630  N  N     . GLY F  6  38  ? 197.409 209.313 215.402 1.00 30.27 ? 38  GLY A N     1 
ATOM   9631  C  CA    . GLY F  6  38  ? 198.292 209.062 214.286 1.00 30.27 ? 38  GLY A CA    1 
ATOM   9632  C  C     . GLY F  6  38  ? 199.401 210.072 214.108 1.00 30.27 ? 38  GLY A C     1 
ATOM   9633  O  O     . GLY F  6  38  ? 200.152 209.975 213.131 1.00 30.27 ? 38  GLY A O     1 
ATOM   9634  N  N     . HIS F  6  39  ? 199.534 211.036 215.013 1.00 32.38 ? 39  HIS A N     1 
ATOM   9635  C  CA    . HIS F  6  39  ? 200.583 212.041 214.935 1.00 32.38 ? 39  HIS A CA    1 
ATOM   9636  C  C     . HIS F  6  39  ? 201.383 212.014 216.225 1.00 32.38 ? 39  HIS A C     1 
ATOM   9637  O  O     . HIS F  6  39  ? 200.816 211.842 217.307 1.00 32.38 ? 39  HIS A O     1 
ATOM   9638  C  CB    . HIS F  6  39  ? 199.996 213.429 214.680 1.00 32.38 ? 39  HIS A CB    1 
ATOM   9639  C  CG    . HIS F  6  39  ? 199.593 213.651 213.257 1.00 32.38 ? 39  HIS A CG    1 
ATOM   9640  N  ND1   . HIS F  6  39  ? 198.390 213.212 212.748 1.00 32.38 ? 39  HIS A ND1   1 
ATOM   9641  C  CD2   . HIS F  6  39  ? 200.240 214.247 212.229 1.00 32.38 ? 39  HIS A CD2   1 
ATOM   9642  C  CE1   . HIS F  6  39  ? 198.309 213.537 211.471 1.00 32.38 ? 39  HIS A CE1   1 
ATOM   9643  N  NE2   . HIS F  6  39  ? 199.419 214.167 211.131 1.00 32.38 ? 39  HIS A NE2   1 
ATOM   9644  N  N     . ASP F  6  40  ? 202.701 212.184 216.100 1.00 35.72 ? 40  ASP A N     1 
ATOM   9645  C  CA    . ASP F  6  40  ? 203.598 211.982 217.232 1.00 35.72 ? 40  ASP A CA    1 
ATOM   9646  C  C     . ASP F  6  40  ? 203.311 212.948 218.372 1.00 35.72 ? 40  ASP A C     1 
ATOM   9647  O  O     . ASP F  6  40  ? 203.380 212.561 219.543 1.00 35.72 ? 40  ASP A O     1 
ATOM   9648  C  CB    . ASP F  6  40  ? 205.049 212.132 216.778 1.00 35.72 ? 40  ASP A CB    1 
ATOM   9649  C  CG    . ASP F  6  40  ? 205.440 211.117 215.725 1.00 35.72 ? 40  ASP A CG    1 
ATOM   9650  O  OD1   . ASP F  6  40  ? 204.566 210.340 215.289 1.00 35.72 ? 40  ASP A OD1   1 
ATOM   9651  O  OD2   . ASP F  6  40  ? 206.625 211.096 215.333 1.00 35.72 ? 40  ASP A OD2   1 
ATOM   9652  N  N     . ARG F  6  41  ? 203.000 214.200 218.057 1.00 33.31 ? 41  ARG A N     1 
ATOM   9653  C  CA    . ARG F  6  41  ? 202.881 215.229 219.079 1.00 33.31 ? 41  ARG A CA    1 
ATOM   9654  C  C     . ARG F  6  41  ? 201.587 215.148 219.875 1.00 33.31 ? 41  ARG A C     1 
ATOM   9655  O  O     . ARG F  6  41  ? 201.595 215.447 221.074 1.00 33.31 ? 41  ARG A O     1 
ATOM   9656  C  CB    . ARG F  6  41  ? 203.000 216.611 218.438 1.00 33.31 ? 41  ARG A CB    1 
ATOM   9657  C  CG    . ARG F  6  41  ? 203.056 217.739 219.433 1.00 33.31 ? 41  ARG A CG    1 
ATOM   9658  C  CD    . ARG F  6  41  ? 202.819 219.058 218.756 1.00 33.31 ? 41  ARG A CD    1 
ATOM   9659  N  NE    . ARG F  6  41  ? 202.428 220.091 219.703 1.00 33.31 ? 41  ARG A NE    1 
ATOM   9660  C  CZ    . ARG F  6  41  ? 203.276 220.757 220.472 1.00 33.31 ? 41  ARG A CZ    1 
ATOM   9661  N  NH1   . ARG F  6  41  ? 204.574 220.503 220.452 1.00 33.31 ? 41  ARG A NH1   1 
ATOM   9662  N  NH2   . ARG F  6  41  ? 202.812 221.701 221.282 1.00 33.31 ? 41  ARG A NH2   1 
ATOM   9663  N  N     . PHE F  6  42  ? 200.485 214.748 219.247 1.00 31.08 ? 42  PHE A N     1 
ATOM   9664  C  CA    . PHE F  6  42  ? 199.182 214.703 219.895 1.00 31.08 ? 42  PHE A CA    1 
ATOM   9665  C  C     . PHE F  6  42  ? 198.739 213.288 220.236 1.00 31.08 ? 42  PHE A C     1 
ATOM   9666  O  O     . PHE F  6  42  ? 197.578 213.081 220.601 1.00 31.08 ? 42  PHE A O     1 
ATOM   9667  C  CB    . PHE F  6  42  ? 198.148 215.406 219.016 1.00 31.08 ? 42  PHE A CB    1 
ATOM   9668  C  CG    . PHE F  6  42  ? 198.609 216.741 218.507 1.00 31.08 ? 42  PHE A CG    1 
ATOM   9669  C  CD1   . PHE F  6  42  ? 198.585 217.851 219.332 1.00 31.08 ? 42  PHE A CD1   1 
ATOM   9670  C  CD2   . PHE F  6  42  ? 199.114 216.877 217.229 1.00 31.08 ? 42  PHE A CD2   1 
ATOM   9671  C  CE1   . PHE F  6  42  ? 199.012 219.079 218.877 1.00 31.08 ? 42  PHE A CE1   1 
ATOM   9672  C  CE2   . PHE F  6  42  ? 199.555 218.102 216.775 1.00 31.08 ? 42  PHE A CE2   1 
ATOM   9673  C  CZ    . PHE F  6  42  ? 199.500 219.203 217.597 1.00 31.08 ? 42  PHE A CZ    1 
ATOM   9674  N  N     . ASN F  6  43  ? 199.635 212.311 220.131 1.00 29.74 ? 43  ASN A N     1 
ATOM   9675  C  CA    . ASN F  6  43  ? 199.374 210.974 220.648 1.00 29.74 ? 43  ASN A CA    1 
ATOM   9676  C  C     . ASN F  6  43  ? 199.678 210.979 222.140 1.00 29.74 ? 43  ASN A C     1 
ATOM   9677  O  O     . ASN F  6  43  ? 200.842 210.901 222.545 1.00 29.74 ? 43  ASN A O     1 
ATOM   9678  C  CB    . ASN F  6  43  ? 200.217 209.938 219.911 1.00 29.74 ? 43  ASN A CB    1 
ATOM   9679  C  CG    . ASN F  6  43  ? 199.674 208.532 220.062 1.00 29.74 ? 43  ASN A CG    1 
ATOM   9680  O  OD1   . ASN F  6  43  ? 198.880 208.255 220.957 1.00 29.74 ? 43  ASN A OD1   1 
ATOM   9681  N  ND2   . ASN F  6  43  ? 200.096 207.638 219.180 1.00 29.74 ? 43  ASN A ND2   1 
ATOM   9682  N  N     . TRP F  6  44  ? 198.633 211.089 222.959 1.00 29.49 ? 44  TRP A N     1 
ATOM   9683  C  CA    . TRP F  6  44  ? 198.789 211.122 224.405 1.00 29.49 ? 44  TRP A CA    1 
ATOM   9684  C  C     . TRP F  6  44  ? 199.123 209.761 224.992 1.00 29.49 ? 44  TRP A C     1 
ATOM   9685  O  O     . TRP F  6  44  ? 199.680 209.700 226.093 1.00 29.49 ? 44  TRP A O     1 
ATOM   9686  C  CB    . TRP F  6  44  ? 197.516 211.665 225.059 1.00 29.49 ? 44  TRP A CB    1 
ATOM   9687  C  CG    . TRP F  6  44  ? 196.312 210.793 224.865 1.00 29.49 ? 44  TRP A CG    1 
ATOM   9688  C  CD1   . TRP F  6  44  ? 195.774 209.928 225.771 1.00 29.49 ? 44  TRP A CD1   1 
ATOM   9689  C  CD2   . TRP F  6  44  ? 195.494 210.702 223.693 1.00 29.49 ? 44  TRP A CD2   1 
ATOM   9690  N  NE1   . TRP F  6  44  ? 194.677 209.304 225.237 1.00 29.49 ? 44  TRP A NE1   1 
ATOM   9691  C  CE2   . TRP F  6  44  ? 194.483 209.762 223.961 1.00 29.49 ? 44  TRP A CE2   1 
ATOM   9692  C  CE3   . TRP F  6  44  ? 195.520 211.325 222.442 1.00 29.49 ? 44  TRP A CE3   1 
ATOM   9693  C  CZ2   . TRP F  6  44  ? 193.507 209.430 223.026 1.00 29.49 ? 44  TRP A CZ2   1 
ATOM   9694  C  CZ3   . TRP F  6  44  ? 194.551 210.994 221.517 1.00 29.49 ? 44  TRP A CZ3   1 
ATOM   9695  C  CH2   . TRP F  6  44  ? 193.557 210.057 221.814 1.00 29.49 ? 44  TRP A CH2   1 
ATOM   9696  N  N     . LEU F  6  45  ? 198.798 208.676 224.294 1.00 27.91 ? 45  LEU A N     1 
ATOM   9697  C  CA    . LEU F  6  45  ? 199.116 207.339 224.766 1.00 27.91 ? 45  LEU A CA    1 
ATOM   9698  C  C     . LEU F  6  45  ? 200.548 206.926 224.463 1.00 27.91 ? 45  LEU A C     1 
ATOM   9699  O  O     . LEU F  6  45  ? 201.151 206.207 225.266 1.00 27.91 ? 45  LEU A O     1 
ATOM   9700  C  CB    . LEU F  6  45  ? 198.147 206.320 224.154 1.00 27.91 ? 45  LEU A CB    1 
ATOM   9701  C  CG    . LEU F  6  45  ? 196.676 206.493 224.537 1.00 27.91 ? 45  LEU A CG    1 
ATOM   9702  C  CD1   . LEU F  6  45  ? 195.808 205.455 223.857 1.00 27.91 ? 45  LEU A CD1   1 
ATOM   9703  C  CD2   . LEU F  6  45  ? 196.499 206.427 226.040 1.00 27.91 ? 45  LEU A CD2   1 
ATOM   9704  N  N     . GLU F  6  46  ? 201.105 207.358 223.333 1.00 31.70 ? 46  GLU A N     1 
ATOM   9705  C  CA    . GLU F  6  46  ? 202.509 207.112 223.034 1.00 31.70 ? 46  GLU A CA    1 
ATOM   9706  C  C     . GLU F  6  46  ? 203.427 208.008 223.855 1.00 31.70 ? 46  GLU A C     1 
ATOM   9707  O  O     . GLU F  6  46  ? 204.519 207.584 224.248 1.00 31.70 ? 46  GLU A O     1 
ATOM   9708  C  CB    . GLU F  6  46  ? 202.776 207.313 221.540 1.00 31.70 ? 46  GLU A CB    1 
ATOM   9709  C  CG    . GLU F  6  46  ? 204.195 206.981 221.102 1.00 31.70 ? 46  GLU A CG    1 
ATOM   9710  C  CD    . GLU F  6  46  ? 204.459 205.488 220.988 1.00 31.70 ? 46  GLU A CD    1 
ATOM   9711  O  OE1   . GLU F  6  46  ? 203.612 204.684 221.431 1.00 31.70 ? 46  GLU A OE1   1 
ATOM   9712  O  OE2   . GLU F  6  46  ? 205.524 205.118 220.453 1.00 31.70 ? 46  GLU A OE2   1 
ATOM   9713  N  N     . GLY F  6  47  ? 203.001 209.238 224.125 1.00 32.27 ? 47  GLY A N     1 
ATOM   9714  C  CA    . GLY F  6  47  ? 203.754 210.124 224.990 1.00 32.27 ? 47  GLY A CA    1 
ATOM   9715  C  C     . GLY F  6  47  ? 205.095 210.560 224.453 1.00 32.27 ? 47  GLY A C     1 
ATOM   9716  O  O     . GLY F  6  47  ? 206.079 210.563 225.196 1.00 32.27 ? 47  GLY A O     1 
ATOM   9717  N  N     . ASN F  6  48  ? 205.167 210.919 223.176 1.00 35.02 ? 48  ASN A N     1 
ATOM   9718  C  CA    . ASN F  6  48  ? 206.391 211.484 222.640 1.00 35.02 ? 48  ASN A CA    1 
ATOM   9719  C  C     . ASN F  6  48  ? 206.607 212.879 223.225 1.00 35.02 ? 48  ASN A C     1 
ATOM   9720  O  O     . ASN F  6  48  ? 205.657 213.523 223.678 1.00 35.02 ? 48  ASN A O     1 
ATOM   9721  C  CB    . ASN F  6  48  ? 206.327 211.560 221.117 1.00 35.02 ? 48  ASN A CB    1 
ATOM   9722  C  CG    . ASN F  6  48  ? 206.035 210.222 220.480 1.00 35.02 ? 48  ASN A CG    1 
ATOM   9723  O  OD1   . ASN F  6  48  ? 206.876 209.326 220.479 1.00 35.02 ? 48  ASN A OD1   1 
ATOM   9724  N  ND2   . ASN F  6  48  ? 204.839 210.081 219.924 1.00 35.02 ? 48  ASN A ND2   1 
ATOM   9725  N  N     . PRO F  6  49  ? 207.869 213.384 223.315 1.00 36.60 ? 49  PRO A N     1 
ATOM   9726  C  CA    . PRO F  6  49  ? 208.085 214.772 223.684 1.00 36.60 ? 49  PRO A CA    1 
ATOM   9727  C  C     . PRO F  6  49  ? 207.304 215.690 222.741 1.00 36.60 ? 49  PRO A C     1 
ATOM   9728  O  O     . PRO F  6  49  ? 207.172 215.371 221.589 1.00 36.60 ? 49  PRO A O     1 
ATOM   9729  C  CB    . PRO F  6  49  ? 209.574 214.982 223.452 1.00 36.60 ? 49  PRO A CB    1 
ATOM   9730  C  CG    . PRO F  6  49  ? 210.199 213.667 223.749 1.00 36.60 ? 49  PRO A CG    1 
ATOM   9731  C  CD    . PRO F  6  49  ? 209.187 212.684 223.226 1.00 36.60 ? 49  PRO A CD    1 
ATOM   9732  N  N     . ALA F  6  50  ? 206.809 216.812 223.251 1.00 36.91 ? 50  ALA A N     1 
ATOM   9733  C  CA    . ALA F  6  50  ? 205.976 217.734 222.452 1.00 36.91 ? 50  ALA A CA    1 
ATOM   9734  C  C     . ALA F  6  50  ? 206.807 218.257 221.290 1.00 36.91 ? 50  ALA A C     1 
ATOM   9735  O  O     . ALA F  6  50  ? 206.307 218.253 220.162 1.00 36.91 ? 50  ALA A O     1 
ATOM   9736  C  CB    . ALA F  6  50  ? 205.543 218.822 223.362 1.00 36.91 ? 50  ALA A CB    1 
ATOM   9737  N  N     . ALA F  6  51  ? 208.034 218.693 221.566 1.00 40.53 ? 51  ALA A N     1 
ATOM   9738  C  CA    . ALA F  6  51  ? 208.962 219.134 220.518 1.00 40.53 ? 51  ALA A CA    1 
ATOM   9739  C  C     . ALA F  6  51  ? 209.361 217.922 219.700 1.00 40.53 ? 51  ALA A C     1 
ATOM   9740  O  O     . ALA F  6  51  ? 210.245 217.184 220.138 1.00 40.53 ? 51  ALA A O     1 
ATOM   9741  C  CB    . ALA F  6  51  ? 210.147 219.701 221.205 1.00 40.53 ? 51  ALA A CB    1 
ATOM   9742  N  N     . THR F  6  52  ? 208.692 217.713 218.576 1.00 41.18 ? 52  THR A N     1 
ATOM   9743  C  CA    . THR F  6  52  ? 208.846 216.521 217.716 1.00 41.18 ? 52  THR A CA    1 
ATOM   9744  C  C     . THR F  6  52  ? 209.683 216.895 216.503 1.00 41.18 ? 52  THR A C     1 
ATOM   9745  O  O     . THR F  6  52  ? 210.258 215.967 215.921 1.00 41.18 ? 52  THR A O     1 
ATOM   9746  C  CB    . THR F  6  52  ? 207.470 216.000 217.294 1.00 41.18 ? 52  THR A CB    1 
ATOM   9747  O  OG1   . THR F  6  52  ? 206.586 217.097 217.066 1.00 41.18 ? 52  THR A OG1   1 
ATOM   9748  C  CG2   . THR F  6  52  ? 206.863 215.064 218.315 1.00 41.18 ? 52  THR A CG2   1 
ATOM   9749  N  N     . LYS F  6  53  ? 209.776 218.189 216.182 1.00 43.36 ? 53  LYS A N     1 
ATOM   9750  C  CA    . LYS F  6  53  ? 210.481 218.711 214.977 1.00 43.36 ? 53  LYS A CA    1 
ATOM   9751  C  C     . LYS F  6  53  ? 209.856 218.093 213.715 1.00 43.36 ? 53  LYS A C     1 
ATOM   9752  O  O     . LYS F  6  53  ? 208.765 218.539 213.325 1.00 43.36 ? 53  LYS A O     1 
ATOM   9753  C  CB    . LYS F  6  53  ? 211.996 218.572 215.146 1.00 43.36 ? 53  LYS A CB    1 
ATOM   9754  C  CG    . LYS F  6  53  ? 212.579 219.292 216.353 1.00 43.36 ? 53  LYS A CG    1 
ATOM   9755  C  CD    . LYS F  6  53  ? 213.015 218.349 217.453 1.00 43.36 ? 53  LYS A CD    1 
ATOM   9756  C  CE    . LYS F  6  53  ? 213.901 219.007 218.485 1.00 43.36 ? 53  LYS A CE    1 
ATOM   9757  N  NZ    . LYS F  6  53  ? 213.122 219.847 219.422 1.00 43.36 ? 53  LYS A NZ    1 
ATOM   9758  N  N     . SER G  5  9   ? 153.920 207.482 222.972 1.00 56.83 ? 9   SER D N     1 
ATOM   9759  C  CA    . SER G  5  9   ? 152.879 207.658 221.969 1.00 56.83 ? 9   SER D CA    1 
ATOM   9760  C  C     . SER G  5  9   ? 153.210 206.882 220.700 1.00 56.83 ? 9   SER D C     1 
ATOM   9761  O  O     . SER G  5  9   ? 152.595 205.856 220.413 1.00 56.83 ? 9   SER D O     1 
ATOM   9762  C  CB    . SER G  5  9   ? 152.690 209.142 221.648 1.00 56.83 ? 9   SER D CB    1 
ATOM   9763  O  OG    . SER G  5  9   ? 151.684 209.329 220.667 1.00 56.83 ? 9   SER D OG    1 
ATOM   9764  N  N     . SER G  5  10  ? 154.183 207.386 219.938 1.00 56.84 ? 10  SER D N     1 
ATOM   9765  C  CA    . SER G  5  10  ? 154.591 206.710 218.710 1.00 56.84 ? 10  SER D CA    1 
ATOM   9766  C  C     . SER G  5  10  ? 155.173 205.334 219.008 1.00 56.84 ? 10  SER D C     1 
ATOM   9767  O  O     . SER G  5  10  ? 154.896 204.362 218.295 1.00 56.84 ? 10  SER D O     1 
ATOM   9768  C  CB    . SER G  5  10  ? 155.597 207.571 217.947 1.00 56.84 ? 10  SER D CB    1 
ATOM   9769  O  OG    . SER G  5  10  ? 156.796 207.729 218.684 1.00 56.84 ? 10  SER D OG    1 
ATOM   9770  N  N     . THR G  5  11  ? 155.986 205.233 220.060 1.00 55.86 ? 11  THR D N     1 
ATOM   9771  C  CA    . THR G  5  11  ? 156.551 203.941 220.435 1.00 55.86 ? 11  THR D CA    1 
ATOM   9772  C  C     . THR G  5  11  ? 155.510 203.053 221.107 1.00 55.86 ? 11  THR D C     1 
ATOM   9773  O  O     . THR G  5  11  ? 155.644 201.825 221.111 1.00 55.86 ? 11  THR D O     1 
ATOM   9774  C  CB    . THR G  5  11  ? 157.756 204.143 221.351 1.00 55.86 ? 11  THR D CB    1 
ATOM   9775  O  OG1   . THR G  5  11  ? 158.293 202.869 221.726 1.00 55.86 ? 11  THR D OG1   1 
ATOM   9776  C  CG2   . THR G  5  11  ? 157.347 204.900 222.596 1.00 55.86 ? 11  THR D CG2   1 
ATOM   9777  N  N     . GLY G  5  12  ? 154.474 203.651 221.681 1.00 57.03 ? 12  GLY D N     1 
ATOM   9778  C  CA    . GLY G  5  12  ? 153.433 202.912 222.353 1.00 57.03 ? 12  GLY D CA    1 
ATOM   9779  C  C     . GLY G  5  12  ? 153.534 202.867 223.860 1.00 57.03 ? 12  GLY D C     1 
ATOM   9780  O  O     . GLY G  5  12  ? 153.179 201.842 224.454 1.00 57.03 ? 12  GLY D O     1 
ATOM   9781  N  N     . LEU G  5  13  ? 154.001 203.937 224.498 1.00 55.79 ? 13  LEU D N     1 
ATOM   9782  C  CA    . LEU G  5  13  ? 154.156 203.984 225.945 1.00 55.79 ? 13  LEU D CA    1 
ATOM   9783  C  C     . LEU G  5  13  ? 153.355 205.150 226.500 1.00 55.79 ? 13  LEU D C     1 
ATOM   9784  O  O     . LEU G  5  13  ? 153.264 206.204 225.864 1.00 55.79 ? 13  LEU D O     1 
ATOM   9785  C  CB    . LEU G  5  13  ? 155.629 204.126 226.350 1.00 55.79 ? 13  LEU D CB    1 
ATOM   9786  C  CG    . LEU G  5  13  ? 156.473 202.858 226.489 1.00 55.79 ? 13  LEU D CG    1 
ATOM   9787  C  CD1   . LEU G  5  13  ? 156.806 202.260 225.131 1.00 55.79 ? 13  LEU D CD1   1 
ATOM   9788  C  CD2   . LEU G  5  13  ? 157.742 203.152 227.273 1.00 55.79 ? 13  LEU D CD2   1 
ATOM   9789  N  N     . THR G  5  14  ? 152.762 204.951 227.673 1.00 56.89 ? 14  THR D N     1 
ATOM   9790  C  CA    . THR G  5  14  ? 152.138 206.045 228.393 1.00 56.89 ? 14  THR D CA    1 
ATOM   9791  C  C     . THR G  5  14  ? 153.219 206.917 229.034 1.00 56.89 ? 14  THR D C     1 
ATOM   9792  O  O     . THR G  5  14  ? 154.335 206.469 229.305 1.00 56.89 ? 14  THR D O     1 
ATOM   9793  C  CB    . THR G  5  14  ? 151.176 205.500 229.452 1.00 56.89 ? 14  THR D CB    1 
ATOM   9794  O  OG1   . THR G  5  14  ? 150.363 204.474 228.871 1.00 56.89 ? 14  THR D OG1   1 
ATOM   9795  C  CG2   . THR G  5  14  ? 150.267 206.597 229.983 1.00 56.89 ? 14  THR D CG2   1 
ATOM   9796  N  N     . GLU G  5  15  ? 152.882 208.184 229.267 1.00 56.78 ? 15  GLU D N     1 
ATOM   9797  C  CA    . GLU G  5  15  ? 153.805 209.099 229.925 1.00 56.78 ? 15  GLU D CA    1 
ATOM   9798  C  C     . GLU G  5  15  ? 154.199 208.638 231.323 1.00 56.78 ? 15  GLU D C     1 
ATOM   9799  O  O     . GLU G  5  15  ? 155.288 208.988 231.789 1.00 56.78 ? 15  GLU D O     1 
ATOM   9800  C  CB    . GLU G  5  15  ? 153.196 210.502 229.996 1.00 56.78 ? 15  GLU D CB    1 
ATOM   9801  C  CG    . GLU G  5  15  ? 154.173 211.582 230.426 1.00 56.78 ? 15  GLU D CG    1 
ATOM   9802  C  CD    . GLU G  5  15  ? 153.539 212.954 230.484 1.00 56.78 ? 15  GLU D CD    1 
ATOM   9803  O  OE1   . GLU G  5  15  ? 152.329 213.065 230.197 1.00 56.78 ? 15  GLU D OE1   1 
ATOM   9804  O  OE2   . GLU G  5  15  ? 154.250 213.924 230.822 1.00 56.78 ? 15  GLU D OE2   1 
ATOM   9805  N  N     . ALA G  5  16  ? 153.352 207.862 231.997 1.00 56.04 ? 16  ALA D N     1 
ATOM   9806  C  CA    . ALA G  5  16  ? 153.702 207.280 233.285 1.00 56.04 ? 16  ALA D CA    1 
ATOM   9807  C  C     . ALA G  5  16  ? 154.677 206.118 233.168 1.00 56.04 ? 16  ALA D C     1 
ATOM   9808  O  O     . ALA G  5  16  ? 155.588 206.006 233.993 1.00 56.04 ? 16  ALA D O     1 
ATOM   9809  C  CB    . ALA G  5  16  ? 152.442 206.806 234.016 1.00 56.04 ? 16  ALA D CB    1 
ATOM   9810  N  N     . GLU G  5  17  ? 154.501 205.249 232.169 1.00 55.27 ? 17  GLU D N     1 
ATOM   9811  C  CA    . GLU G  5  17  ? 155.476 204.191 231.928 1.00 55.27 ? 17  GLU D CA    1 
ATOM   9812  C  C     . GLU G  5  17  ? 156.818 204.772 231.507 1.00 55.27 ? 17  GLU D C     1 
ATOM   9813  O  O     . GLU G  5  17  ? 157.875 204.294 231.939 1.00 55.27 ? 17  GLU D O     1 
ATOM   9814  C  CB    . GLU G  5  17  ? 154.955 203.228 230.861 1.00 55.27 ? 17  GLU D CB    1 
ATOM   9815  C  CG    . GLU G  5  17  ? 153.592 202.635 231.167 1.00 55.27 ? 17  GLU D CG    1 
ATOM   9816  C  CD    . GLU G  5  17  ? 153.015 201.867 229.995 1.00 55.27 ? 17  GLU D CD    1 
ATOM   9817  O  OE1   . GLU G  5  17  ? 152.414 202.502 229.105 1.00 55.27 ? 17  GLU D OE1   1 
ATOM   9818  O  OE2   . GLU G  5  17  ? 153.162 200.628 229.965 1.00 55.27 ? 17  GLU D OE2   1 
ATOM   9819  N  N     . ALA G  5  18  ? 156.791 205.804 230.661 1.00 51.80 ? 18  ALA D N     1 
ATOM   9820  C  CA    . ALA G  5  18  ? 158.024 206.457 230.238 1.00 51.80 ? 18  ALA D CA    1 
ATOM   9821  C  C     . ALA G  5  18  ? 158.752 207.068 231.427 1.00 51.80 ? 18  ALA D C     1 
ATOM   9822  O  O     . ALA G  5  18  ? 159.982 207.021 231.504 1.00 51.80 ? 18  ALA D O     1 
ATOM   9823  C  CB    . ALA G  5  18  ? 157.718 207.521 229.185 1.00 51.80 ? 18  ALA D CB    1 
ATOM   9824  N  N     . LYS G  5  19  ? 158.004 207.647 232.368 1.00 50.51 ? 19  LYS D N     1 
ATOM   9825  C  CA    . LYS G  5  19  ? 158.628 208.246 233.544 1.00 50.51 ? 19  LYS D CA    1 
ATOM   9826  C  C     . LYS G  5  19  ? 159.316 207.195 234.408 1.00 50.51 ? 19  LYS D C     1 
ATOM   9827  O  O     . LYS G  5  19  ? 160.433 207.414 234.889 1.00 50.51 ? 19  LYS D O     1 
ATOM   9828  C  CB    . LYS G  5  19  ? 157.583 209.012 234.354 1.00 50.51 ? 19  LYS D CB    1 
ATOM   9829  C  CG    . LYS G  5  19  ? 158.156 209.819 235.501 1.00 50.51 ? 19  LYS D CG    1 
ATOM   9830  C  CD    . LYS G  5  19  ? 157.060 210.545 236.254 1.00 50.51 ? 19  LYS D CD    1 
ATOM   9831  C  CE    . LYS G  5  19  ? 156.527 211.715 235.447 1.00 50.51 ? 19  LYS D CE    1 
ATOM   9832  N  NZ    . LYS G  5  19  ? 155.540 212.521 236.214 1.00 50.51 ? 19  LYS D NZ    1 
ATOM   9833  N  N     . GLU G  5  20  ? 158.668 206.046 234.616 1.00 49.40 ? 20  GLU D N     1 
ATOM   9834  C  CA    . GLU G  5  20  ? 159.284 204.977 235.397 1.00 49.40 ? 20  GLU D CA    1 
ATOM   9835  C  C     . GLU G  5  20  ? 160.520 204.421 234.698 1.00 49.40 ? 20  GLU D C     1 
ATOM   9836  O  O     . GLU G  5  20  ? 161.554 204.170 235.341 1.00 49.40 ? 20  GLU D O     1 
ATOM   9837  C  CB    . GLU G  5  20  ? 158.268 203.865 235.646 1.00 49.40 ? 20  GLU D CB    1 
ATOM   9838  C  CG    . GLU G  5  20  ? 157.281 204.155 236.759 1.00 49.40 ? 20  GLU D CG    1 
ATOM   9839  C  CD    . GLU G  5  20  ? 156.150 203.147 236.803 1.00 49.40 ? 20  GLU D CD    1 
ATOM   9840  O  OE1   . GLU G  5  20  ? 156.355 202.005 236.341 1.00 49.40 ? 20  GLU D OE1   1 
ATOM   9841  O  OE2   . GLU G  5  20  ? 155.057 203.497 237.295 1.00 49.40 ? 20  GLU D OE2   1 
ATOM   9842  N  N     . PHE G  5  21  ? 160.431 204.216 233.381 1.00 45.62 ? 21  PHE D N     1 
ATOM   9843  C  CA    . PHE G  5  21  ? 161.593 203.736 232.647 1.00 45.62 ? 21  PHE D CA    1 
ATOM   9844  C  C     . PHE G  5  21  ? 162.730 204.741 232.708 1.00 45.62 ? 21  PHE D C     1 
ATOM   9845  O  O     . PHE G  5  21  ? 163.895 204.356 232.816 1.00 45.62 ? 21  PHE D O     1 
ATOM   9846  C  CB    . PHE G  5  21  ? 161.244 203.429 231.195 1.00 45.62 ? 21  PHE D CB    1 
ATOM   9847  C  CG    . PHE G  5  21  ? 162.390 202.842 230.426 1.00 45.62 ? 21  PHE D CG    1 
ATOM   9848  C  CD1   . PHE G  5  21  ? 162.723 201.507 230.567 1.00 45.62 ? 21  PHE D CD1   1 
ATOM   9849  C  CD2   . PHE G  5  21  ? 163.163 203.635 229.597 1.00 45.62 ? 21  PHE D CD2   1 
ATOM   9850  C  CE1   . PHE G  5  21  ? 163.788 200.969 229.874 1.00 45.62 ? 21  PHE D CE1   1 
ATOM   9851  C  CE2   . PHE G  5  21  ? 164.229 203.102 228.905 1.00 45.62 ? 21  PHE D CE2   1 
ATOM   9852  C  CZ    . PHE G  5  21  ? 164.542 201.769 229.044 1.00 45.62 ? 21  PHE D CZ    1 
ATOM   9853  N  N     . HIS G  5  22  ? 162.419 206.034 232.629 1.00 46.52 ? 22  HIS D N     1 
ATOM   9854  C  CA    . HIS G  5  22  ? 163.469 207.036 232.740 1.00 46.52 ? 22  HIS D CA    1 
ATOM   9855  C  C     . HIS G  5  22  ? 164.064 207.058 234.138 1.00 46.52 ? 22  HIS D C     1 
ATOM   9856  O  O     . HIS G  5  22  ? 165.259 207.307 234.299 1.00 46.52 ? 22  HIS D O     1 
ATOM   9857  C  CB    . HIS G  5  22  ? 162.943 208.417 232.369 1.00 46.52 ? 22  HIS D CB    1 
ATOM   9858  C  CG    . HIS G  5  22  ? 164.025 209.393 232.033 1.00 46.52 ? 22  HIS D CG    1 
ATOM   9859  N  ND1   . HIS G  5  22  ? 164.879 209.219 230.965 1.00 46.52 ? 22  HIS D ND1   1 
ATOM   9860  C  CD2   . HIS G  5  22  ? 164.407 210.543 232.636 1.00 46.52 ? 22  HIS D CD2   1 
ATOM   9861  C  CE1   . HIS G  5  22  ? 165.732 210.226 230.918 1.00 46.52 ? 22  HIS D CE1   1 
ATOM   9862  N  NE2   . HIS G  5  22  ? 165.467 211.044 231.920 1.00 46.52 ? 22  HIS D NE2   1 
ATOM   9863  N  N     . ALA G  5  23  ? 163.249 206.814 235.164 1.00 44.64 ? 23  ALA D N     1 
ATOM   9864  C  CA    . ALA G  5  23  ? 163.789 206.745 236.518 1.00 44.64 ? 23  ALA D CA    1 
ATOM   9865  C  C     . ALA G  5  23  ? 164.815 205.626 236.642 1.00 44.64 ? 23  ALA D C     1 
ATOM   9866  O  O     . ALA G  5  23  ? 165.942 205.849 237.109 1.00 44.64 ? 23  ALA D O     1 
ATOM   9867  C  CB    . ALA G  5  23  ? 162.657 206.548 237.526 1.00 44.64 ? 23  ALA D CB    1 
ATOM   9868  N  N     . VAL G  5  24  ? 164.453 204.419 236.201 1.00 44.16 ? 24  VAL D N     1 
ATOM   9869  C  CA    . VAL G  5  24  ? 165.398 203.309 236.315 1.00 44.16 ? 24  VAL D CA    1 
ATOM   9870  C  C     . VAL G  5  24  ? 166.593 203.513 235.385 1.00 44.16 ? 24  VAL D C     1 
ATOM   9871  O  O     . VAL G  5  24  ? 167.732 203.190 235.743 1.00 44.16 ? 24  VAL D O     1 
ATOM   9872  C  CB    . VAL G  5  24  ? 164.698 201.958 236.070 1.00 44.16 ? 24  VAL D CB    1 
ATOM   9873  C  CG1   . VAL G  5  24  ? 163.652 201.704 237.143 1.00 44.16 ? 24  VAL D CG1   1 
ATOM   9874  C  CG2   . VAL G  5  24  ? 164.072 201.903 234.697 1.00 44.16 ? 24  VAL D CG2   1 
ATOM   9875  N  N     . TYR G  5  25  ? 166.360 204.072 234.195 1.00 42.08 ? 25  TYR D N     1 
ATOM   9876  C  CA    . TYR G  5  25  ? 167.443 204.353 233.260 1.00 42.08 ? 25  TYR D CA    1 
ATOM   9877  C  C     . TYR G  5  25  ? 168.423 205.364 233.834 1.00 42.08 ? 25  TYR D C     1 
ATOM   9878  O  O     . TYR G  5  25  ? 169.639 205.203 233.698 1.00 42.08 ? 25  TYR D O     1 
ATOM   9879  C  CB    . TYR G  5  25  ? 166.857 204.863 231.944 1.00 42.08 ? 25  TYR D CB    1 
ATOM   9880  C  CG    . TYR G  5  25  ? 167.867 205.117 230.851 1.00 42.08 ? 25  TYR D CG    1 
ATOM   9881  C  CD1   . TYR G  5  25  ? 168.486 206.353 230.728 1.00 42.08 ? 25  TYR D CD1   1 
ATOM   9882  C  CD2   . TYR G  5  25  ? 168.191 204.129 229.934 1.00 42.08 ? 25  TYR D CD2   1 
ATOM   9883  C  CE1   . TYR G  5  25  ? 169.405 206.593 229.733 1.00 42.08 ? 25  TYR D CE1   1 
ATOM   9884  C  CE2   . TYR G  5  25  ? 169.108 204.362 228.931 1.00 42.08 ? 25  TYR D CE2   1 
ATOM   9885  C  CZ    . TYR G  5  25  ? 169.711 205.595 228.837 1.00 42.08 ? 25  TYR D CZ    1 
ATOM   9886  O  OH    . TYR G  5  25  ? 170.625 205.835 227.841 1.00 42.08 ? 25  TYR D OH    1 
ATOM   9887  N  N     . SER G  5  26  ? 167.913 206.421 234.464 1.00 43.17 ? 26  SER D N     1 
ATOM   9888  C  CA    . SER G  5  26  ? 168.773 207.439 235.048 1.00 43.17 ? 26  SER D CA    1 
ATOM   9889  C  C     . SER G  5  26  ? 169.565 206.877 236.215 1.00 43.17 ? 26  SER D C     1 
ATOM   9890  O  O     . SER G  5  26  ? 170.756 207.166 236.360 1.00 43.17 ? 26  SER D O     1 
ATOM   9891  C  CB    . SER G  5  26  ? 167.936 208.637 235.489 1.00 43.17 ? 26  SER D CB    1 
ATOM   9892  O  OG    . SER G  5  26  ? 167.341 209.275 234.375 1.00 43.17 ? 26  SER D OG    1 
ATOM   9893  N  N     . GLN G  5  27  ? 168.924 206.061 237.057 1.00 44.02 ? 27  GLN D N     1 
ATOM   9894  C  CA    . GLN G  5  27  ? 169.664 205.429 238.146 1.00 44.02 ? 27  GLN D CA    1 
ATOM   9895  C  C     . GLN G  5  27  ? 170.786 204.548 237.607 1.00 44.02 ? 27  GLN D C     1 
ATOM   9896  O  O     . GLN G  5  27  ? 171.928 204.622 238.080 1.00 44.02 ? 27  GLN D O     1 
ATOM   9897  C  CB    . GLN G  5  27  ? 168.720 204.611 239.025 1.00 44.02 ? 27  GLN D CB    1 
ATOM   9898  C  CG    . GLN G  5  27  ? 167.698 205.436 239.783 1.00 44.02 ? 27  GLN D CG    1 
ATOM   9899  C  CD    . GLN G  5  27  ? 167.123 204.691 240.969 1.00 44.02 ? 27  GLN D CD    1 
ATOM   9900  O  OE1   . GLN G  5  27  ? 167.822 203.924 241.630 1.00 44.02 ? 27  GLN D OE1   1 
ATOM   9901  N  NE2   . GLN G  5  27  ? 165.842 204.909 241.243 1.00 44.02 ? 27  GLN D NE2   1 
ATOM   9902  N  N     . SER G  5  28  ? 170.482 203.723 236.603 1.00 39.45 ? 28  SER D N     1 
ATOM   9903  C  CA    . SER G  5  28  ? 171.489 202.827 236.043 1.00 39.45 ? 28  SER D CA    1 
ATOM   9904  C  C     . SER G  5  28  ? 172.619 203.605 235.380 1.00 39.45 ? 28  SER D C     1 
ATOM   9905  O  O     . SER G  5  28  ? 173.795 203.265 235.541 1.00 39.45 ? 28  SER D O     1 
ATOM   9906  C  CB    . SER G  5  28  ? 170.835 201.873 235.046 1.00 39.45 ? 28  SER D CB    1 
ATOM   9907  O  OG    . SER G  5  28  ? 170.199 200.801 235.716 1.00 39.45 ? 28  SER D OG    1 
ATOM   9908  N  N     . ALA G  5  29  ? 172.280 204.652 234.624 1.00 37.45 ? 29  ALA D N     1 
ATOM   9909  C  CA    . ALA G  5  29  ? 173.297 205.436 233.935 1.00 37.45 ? 29  ALA D CA    1 
ATOM   9910  C  C     . ALA G  5  29  ? 174.171 206.197 234.920 1.00 37.45 ? 29  ALA D C     1 
ATOM   9911  O  O     . ALA G  5  29  ? 175.384 206.309 234.721 1.00 37.45 ? 29  ALA D O     1 
ATOM   9912  C  CB    . ALA G  5  29  ? 172.640 206.394 232.944 1.00 37.45 ? 29  ALA D CB    1 
ATOM   9913  N  N     . ALA G  5  30  ? 173.576 206.735 235.986 1.00 36.55 ? 30  ALA D N     1 
ATOM   9914  C  CA    . ALA G  5  30  ? 174.362 207.393 237.019 1.00 36.55 ? 30  ALA D CA    1 
ATOM   9915  C  C     . ALA G  5  30  ? 175.296 206.420 237.721 1.00 36.55 ? 30  ALA D C     1 
ATOM   9916  O  O     . ALA G  5  30  ? 176.455 206.762 237.975 1.00 36.55 ? 30  ALA D O     1 
ATOM   9917  C  CB    . ALA G  5  30  ? 173.441 208.067 238.035 1.00 36.55 ? 30  ALA D CB    1 
ATOM   9918  N  N     . GLY G  5  31  ? 174.822 205.212 238.035 1.00 34.65 ? 31  GLY D N     1 
ATOM   9919  C  CA    . GLY G  5  31  ? 175.709 204.217 238.615 1.00 34.65 ? 31  GLY D CA    1 
ATOM   9920  C  C     . GLY G  5  31  ? 176.843 203.838 237.681 1.00 34.65 ? 31  GLY D C     1 
ATOM   9921  O  O     . GLY G  5  31  ? 177.998 203.728 238.102 1.00 34.65 ? 31  GLY D O     1 
ATOM   9922  N  N     . PHE G  5  32  ? 176.529 203.648 236.397 1.00 32.64 ? 32  PHE D N     1 
ATOM   9923  C  CA    . PHE G  5  32  ? 177.550 203.319 235.408 1.00 32.64 ? 32  PHE D CA    1 
ATOM   9924  C  C     . PHE G  5  32  ? 178.588 204.427 235.289 1.00 32.64 ? 32  PHE D C     1 
ATOM   9925  O  O     . PHE G  5  32  ? 179.792 204.155 235.246 1.00 32.64 ? 32  PHE D O     1 
ATOM   9926  C  CB    . PHE G  5  32  ? 176.880 203.048 234.059 1.00 32.64 ? 32  PHE D CB    1 
ATOM   9927  C  CG    . PHE G  5  32  ? 177.837 202.916 232.911 1.00 32.64 ? 32  PHE D CG    1 
ATOM   9928  C  CD1   . PHE G  5  32  ? 178.535 201.743 232.704 1.00 32.64 ? 32  PHE D CD1   1 
ATOM   9929  C  CD2   . PHE G  5  32  ? 178.016 203.958 232.020 1.00 32.64 ? 32  PHE D CD2   1 
ATOM   9930  C  CE1   . PHE G  5  32  ? 179.408 201.617 231.644 1.00 32.64 ? 32  PHE D CE1   1 
ATOM   9931  C  CE2   . PHE G  5  32  ? 178.887 203.837 230.957 1.00 32.64 ? 32  PHE D CE2   1 
ATOM   9932  C  CZ    . PHE G  5  32  ? 179.583 202.664 230.770 1.00 32.64 ? 32  PHE D CZ    1 
ATOM   9933  N  N     . LEU G  5  33  ? 178.142 205.683 235.255 1.00 32.56 ? 33  LEU D N     1 
ATOM   9934  C  CA    . LEU G  5  33  ? 179.075 206.797 235.132 1.00 32.56 ? 33  LEU D CA    1 
ATOM   9935  C  C     . LEU G  5  33  ? 179.916 206.959 236.391 1.00 32.56 ? 33  LEU D C     1 
ATOM   9936  O  O     . LEU G  5  33  ? 181.102 207.292 236.309 1.00 32.56 ? 33  LEU D O     1 
ATOM   9937  C  CB    . LEU G  5  33  ? 178.316 208.084 234.820 1.00 32.56 ? 33  LEU D CB    1 
ATOM   9938  C  CG    . LEU G  5  33  ? 177.777 208.183 233.394 1.00 32.56 ? 33  LEU D CG    1 
ATOM   9939  C  CD1   . LEU G  5  33  ? 177.023 209.487 233.192 1.00 32.56 ? 33  LEU D CD1   1 
ATOM   9940  C  CD2   . LEU G  5  33  ? 178.898 208.038 232.380 1.00 32.56 ? 33  LEU D CD2   1 
ATOM   9941  N  N     . ALA G  5  34  ? 179.323 206.734 237.566 1.00 31.73 ? 34  ALA D N     1 
ATOM   9942  C  CA    . ALA G  5  34  ? 180.097 206.790 238.801 1.00 31.73 ? 34  ALA D CA    1 
ATOM   9943  C  C     . ALA G  5  34  ? 181.168 205.709 238.830 1.00 31.73 ? 34  ALA D C     1 
ATOM   9944  O  O     . ALA G  5  34  ? 182.314 205.969 239.221 1.00 31.73 ? 34  ALA D O     1 
ATOM   9945  C  CB    . ALA G  5  34  ? 179.168 206.661 240.006 1.00 31.73 ? 34  ALA D CB    1 
ATOM   9946  N  N     . VAL G  5  35  ? 180.819 204.490 238.412 1.00 30.13 ? 35  VAL D N     1 
ATOM   9947  C  CA    . VAL G  5  35  ? 181.808 203.417 238.373 1.00 30.13 ? 35  VAL D CA    1 
ATOM   9948  C  C     . VAL G  5  35  ? 182.901 203.736 237.361 1.00 30.13 ? 35  VAL D C     1 
ATOM   9949  O  O     . VAL G  5  35  ? 184.082 203.472 237.604 1.00 30.13 ? 35  VAL D O     1 
ATOM   9950  C  CB    . VAL G  5  35  ? 181.128 202.067 238.078 1.00 30.13 ? 35  VAL D CB    1 
ATOM   9951  C  CG1   . VAL G  5  35  ? 182.165 200.975 237.902 1.00 30.13 ? 35  VAL D CG1   1 
ATOM   9952  C  CG2   . VAL G  5  35  ? 180.178 201.702 239.200 1.00 30.13 ? 35  VAL D CG2   1 
ATOM   9953  N  N     . CYS G  5  36  ? 182.530 204.315 236.215 1.00 29.92 ? 36  CYS D N     1 
ATOM   9954  C  CA    . CYS G  5  36  ? 183.530 204.698 235.222 1.00 29.92 ? 36  CYS D CA    1 
ATOM   9955  C  C     . CYS G  5  36  ? 184.458 205.788 235.741 1.00 29.92 ? 36  CYS D C     1 
ATOM   9956  O  O     . CYS G  5  36  ? 185.662 205.758 235.468 1.00 29.92 ? 36  CYS D O     1 
ATOM   9957  C  CB    . CYS G  5  36  ? 182.848 205.153 233.934 1.00 29.92 ? 36  CYS D CB    1 
ATOM   9958  S  SG    . CYS G  5  36  ? 182.002 203.841 233.035 1.00 29.92 ? 36  CYS D SG    1 
ATOM   9959  N  N     . ALA G  5  37  ? 183.922 206.762 236.479 1.00 28.33 ? 37  ALA D N     1 
ATOM   9960  C  CA    . ALA G  5  37  ? 184.763 207.800 237.065 1.00 28.33 ? 37  ALA D CA    1 
ATOM   9961  C  C     . ALA G  5  37  ? 185.715 207.219 238.102 1.00 28.33 ? 37  ALA D C     1 
ATOM   9962  O  O     . ALA G  5  37  ? 186.892 207.597 238.155 1.00 28.33 ? 37  ALA D O     1 
ATOM   9963  C  CB    . ALA G  5  37  ? 183.893 208.891 237.685 1.00 28.33 ? 37  ALA D CB    1 
ATOM   9964  N  N     . VAL G  5  38  ? 185.226 206.297 238.934 1.00 27.16 ? 38  VAL D N     1 
ATOM   9965  C  CA    . VAL G  5  38  ? 186.097 205.646 239.909 1.00 27.16 ? 38  VAL D CA    1 
ATOM   9966  C  C     . VAL G  5  38  ? 187.188 204.849 239.203 1.00 27.16 ? 38  VAL D C     1 
ATOM   9967  O  O     . VAL G  5  38  ? 188.358 204.880 239.605 1.00 27.16 ? 38  VAL D O     1 
ATOM   9968  C  CB    . VAL G  5  38  ? 185.269 204.765 240.860 1.00 27.16 ? 38  VAL D CB    1 
ATOM   9969  C  CG1   . VAL G  5  38  ? 186.178 203.921 241.731 1.00 27.16 ? 38  VAL D CG1   1 
ATOM   9970  C  CG2   . VAL G  5  38  ? 184.363 205.627 241.718 1.00 27.16 ? 38  VAL D CG2   1 
ATOM   9971  N  N     . ALA G  5  39  ? 186.825 204.124 238.142 1.00 26.26 ? 39  ALA D N     1 
ATOM   9972  C  CA    . ALA G  5  39  ? 187.796 203.360 237.370 1.00 26.26 ? 39  ALA D CA    1 
ATOM   9973  C  C     . ALA G  5  39  ? 188.838 204.247 236.709 1.00 26.26 ? 39  ALA D C     1 
ATOM   9974  O  O     . ALA G  5  39  ? 190.014 203.877 236.677 1.00 26.26 ? 39  ALA D O     1 
ATOM   9975  C  CB    . ALA G  5  39  ? 187.082 202.524 236.308 1.00 26.26 ? 39  ALA D CB    1 
ATOM   9976  N  N     . HIS G  5  40  ? 188.436 205.395 236.171 1.00 29.34 ? 40  HIS D N     1 
ATOM   9977  C  CA    . HIS G  5  40  ? 189.382 206.343 235.601 1.00 29.34 ? 40  HIS D CA    1 
ATOM   9978  C  C     . HIS G  5  40  ? 190.300 206.957 236.646 1.00 29.34 ? 40  HIS D C     1 
ATOM   9979  O  O     . HIS G  5  40  ? 191.489 207.146 236.370 1.00 29.34 ? 40  HIS D O     1 
ATOM   9980  C  CB    . HIS G  5  40  ? 188.632 207.447 234.850 1.00 29.34 ? 40  HIS D CB    1 
ATOM   9981  C  CG    . HIS G  5  40  ? 188.341 207.109 233.421 1.00 29.34 ? 40  HIS D CG    1 
ATOM   9982  N  ND1   . HIS G  5  40  ? 187.155 206.537 233.020 1.00 29.34 ? 40  HIS D ND1   1 
ATOM   9983  C  CD2   . HIS G  5  40  ? 189.083 207.261 232.299 1.00 29.34 ? 40  HIS D CD2   1 
ATOM   9984  C  CE1   . HIS G  5  40  ? 187.178 206.349 231.713 1.00 29.34 ? 40  HIS D CE1   1 
ATOM   9985  N  NE2   . HIS G  5  40  ? 188.337 206.782 231.250 1.00 29.34 ? 40  HIS D NE2   1 
ATOM   9986  N  N     . VAL G  5  41  ? 189.787 207.249 237.841 1.00 27.93 ? 41  VAL D N     1 
ATOM   9987  C  CA    . VAL G  5  41  ? 190.651 207.700 238.928 1.00 27.93 ? 41  VAL D CA    1 
ATOM   9988  C  C     . VAL G  5  41  ? 191.662 206.618 239.301 1.00 27.93 ? 41  VAL D C     1 
ATOM   9989  O  O     . VAL G  5  41  ? 192.848 206.912 239.506 1.00 27.93 ? 41  VAL D O     1 
ATOM   9990  C  CB    . VAL G  5  41  ? 189.801 208.119 240.139 1.00 27.93 ? 41  VAL D CB    1 
ATOM   9991  C  CG1   . VAL G  5  41  ? 190.660 208.244 241.383 1.00 27.93 ? 41  VAL D CG1   1 
ATOM   9992  C  CG2   . VAL G  5  41  ? 189.082 209.425 239.854 1.00 27.93 ? 41  VAL D CG2   1 
ATOM   9993  N  N     . LEU G  5  42  ? 191.218 205.363 239.387 1.00 26.92 ? 42  LEU D N     1 
ATOM   9994  C  CA    . LEU G  5  42  ? 192.116 204.253 239.688 1.00 26.92 ? 42  LEU D CA    1 
ATOM   9995  C  C     . LEU G  5  42  ? 193.182 204.073 238.617 1.00 26.92 ? 42  LEU D C     1 
ATOM   9996  O  O     . LEU G  5  42  ? 194.353 203.850 238.943 1.00 26.92 ? 42  LEU D O     1 
ATOM   9997  C  CB    . LEU G  5  42  ? 191.311 202.963 239.844 1.00 26.92 ? 42  LEU D CB    1 
ATOM   9998  C  CG    . LEU G  5  42  ? 190.635 202.731 241.195 1.00 26.92 ? 42  LEU D CG    1 
ATOM   9999  C  CD1   . LEU G  5  42  ? 189.713 201.531 241.122 1.00 26.92 ? 42  LEU D CD1   1 
ATOM   10000 C  CD2   . LEU G  5  42  ? 191.674 202.535 242.282 1.00 26.92 ? 42  LEU D CD2   1 
ATOM   10001 N  N     . ALA G  5  43  ? 192.799 204.167 237.344 1.00 26.34 ? 43  ALA D N     1 
ATOM   10002 C  CA    . ALA G  5  43  ? 193.753 204.077 236.249 1.00 26.34 ? 43  ALA D CA    1 
ATOM   10003 C  C     . ALA G  5  43  ? 194.737 205.237 236.237 1.00 26.34 ? 43  ALA D C     1 
ATOM   10004 O  O     . ALA G  5  43  ? 195.906 205.034 235.895 1.00 26.34 ? 43  ALA D O     1 
ATOM   10005 C  CB    . ALA G  5  43  ? 193.017 204.010 234.911 1.00 26.34 ? 43  ALA D CB    1 
ATOM   10006 N  N     . TRP G  5  44  ? 194.294 206.445 236.592 1.00 27.73 ? 44  TRP D N     1 
ATOM   10007 C  CA    . TRP G  5  44  ? 195.220 207.563 236.717 1.00 27.73 ? 44  TRP D CA    1 
ATOM   10008 C  C     . TRP G  5  44  ? 196.208 207.339 237.854 1.00 27.73 ? 44  TRP D C     1 
ATOM   10009 O  O     . TRP G  5  44  ? 197.397 207.647 237.714 1.00 27.73 ? 44  TRP D O     1 
ATOM   10010 C  CB    . TRP G  5  44  ? 194.456 208.869 236.930 1.00 27.73 ? 44  TRP D CB    1 
ATOM   10011 C  CG    . TRP G  5  44  ? 195.356 210.051 237.121 1.00 27.73 ? 44  TRP D CG    1 
ATOM   10012 C  CD1   . TRP G  5  44  ? 195.901 210.486 238.293 1.00 27.73 ? 44  TRP D CD1   1 
ATOM   10013 C  CD2   . TRP G  5  44  ? 195.823 210.947 236.107 1.00 27.73 ? 44  TRP D CD2   1 
ATOM   10014 N  NE1   . TRP G  5  44  ? 196.678 211.594 238.072 1.00 27.73 ? 44  TRP D NE1   1 
ATOM   10015 C  CE2   . TRP G  5  44  ? 196.646 211.899 236.737 1.00 27.73 ? 44  TRP D CE2   1 
ATOM   10016 C  CE3   . TRP G  5  44  ? 195.624 211.037 234.726 1.00 27.73 ? 44  TRP D CE3   1 
ATOM   10017 C  CZ2   . TRP G  5  44  ? 197.268 212.926 236.036 1.00 27.73 ? 44  TRP D CZ2   1 
ATOM   10018 C  CZ3   . TRP G  5  44  ? 196.243 212.056 234.033 1.00 27.73 ? 44  TRP D CZ3   1 
ATOM   10019 C  CH2   . TRP G  5  44  ? 197.054 212.987 234.687 1.00 27.73 ? 44  TRP D CH2   1 
ATOM   10020 N  N     . MET G  5  45  ? 195.738 206.816 238.990 1.00 31.14 ? 45  MET D N     1 
ATOM   10021 C  CA    . MET G  5  45  ? 196.664 206.511 240.076 1.00 31.14 ? 45  MET D CA    1 
ATOM   10022 C  C     . MET G  5  45  ? 197.621 205.390 239.696 1.00 31.14 ? 45  MET D C     1 
ATOM   10023 O  O     . MET G  5  45  ? 198.745 205.339 240.207 1.00 31.14 ? 45  MET D O     1 
ATOM   10024 C  CB    . MET G  5  45  ? 195.908 206.152 241.355 1.00 31.14 ? 45  MET D CB    1 
ATOM   10025 C  CG    . MET G  5  45  ? 195.122 207.304 241.954 1.00 31.14 ? 45  MET D CG    1 
ATOM   10026 S  SD    . MET G  5  45  ? 194.304 206.859 243.497 1.00 31.14 ? 45  MET D SD    1 
ATOM   10027 C  CE    . MET G  5  45  ? 192.963 205.843 242.899 1.00 31.14 ? 45  MET D CE    1 
ATOM   10028 N  N     . TRP G  5  46  ? 197.200 204.487 238.812 1.00 27.21 ? 46  TRP D N     1 
ATOM   10029 C  CA    . TRP G  5  46  ? 198.097 203.466 238.288 1.00 27.21 ? 46  TRP D CA    1 
ATOM   10030 C  C     . TRP G  5  46  ? 199.157 204.095 237.395 1.00 27.21 ? 46  TRP D C     1 
ATOM   10031 O  O     . TRP G  5  46  ? 200.356 203.978 237.665 1.00 27.21 ? 46  TRP D O     1 
ATOM   10032 C  CB    . TRP G  5  46  ? 197.312 202.407 237.514 1.00 27.21 ? 46  TRP D CB    1 
ATOM   10033 C  CG    . TRP G  5  46  ? 198.179 201.450 236.762 1.00 27.21 ? 46  TRP D CG    1 
ATOM   10034 C  CD1   . TRP G  5  46  ? 199.141 200.637 237.278 1.00 27.21 ? 46  TRP D CD1   1 
ATOM   10035 C  CD2   . TRP G  5  46  ? 198.162 201.205 235.351 1.00 27.21 ? 46  TRP D CD2   1 
ATOM   10036 N  NE1   . TRP G  5  46  ? 199.725 199.900 236.280 1.00 27.21 ? 46  TRP D NE1   1 
ATOM   10037 C  CE2   . TRP G  5  46  ? 199.141 200.230 235.086 1.00 27.21 ? 46  TRP D CE2   1 
ATOM   10038 C  CE3   . TRP G  5  46  ? 197.413 201.716 234.287 1.00 27.21 ? 46  TRP D CE3   1 
ATOM   10039 C  CZ2   . TRP G  5  46  ? 199.393 199.757 233.802 1.00 27.21 ? 46  TRP D CZ2   1 
ATOM   10040 C  CZ3   . TRP G  5  46  ? 197.664 201.244 233.014 1.00 27.21 ? 46  TRP D CZ3   1 
ATOM   10041 C  CH2   . TRP G  5  46  ? 198.645 200.275 232.782 1.00 27.21 ? 46  TRP D CH2   1 
ATOM   10042 N  N     . ARG G  5  47  ? 198.724 204.768 236.333 1.00 27.18 ? 47  ARG D N     1 
ATOM   10043 C  CA    . ARG G  5  47  ? 199.625 205.432 235.402 1.00 27.18 ? 47  ARG D CA    1 
ATOM   10044 C  C     . ARG G  5  47  ? 198.930 206.640 234.788 1.00 27.18 ? 47  ARG D C     1 
ATOM   10045 O  O     . ARG G  5  47  ? 197.959 206.479 234.039 1.00 27.18 ? 47  ARG D O     1 
ATOM   10046 C  CB    . ARG G  5  47  ? 200.080 204.469 234.304 1.00 27.18 ? 47  ARG D CB    1 
ATOM   10047 C  CG    . ARG G  5  47  ? 201.424 203.814 234.561 1.00 27.18 ? 47  ARG D CG    1 
ATOM   10048 C  CD    . ARG G  5  47  ? 201.660 202.658 233.610 1.00 27.18 ? 47  ARG D CD    1 
ATOM   10049 N  NE    . ARG G  5  47  ? 202.522 201.633 234.185 1.00 27.18 ? 47  ARG D NE    1 
ATOM   10050 C  CZ    . ARG G  5  47  ? 203.120 200.680 233.484 1.00 27.18 ? 47  ARG D CZ    1 
ATOM   10051 N  NH1   . ARG G  5  47  ? 202.976 200.594 232.173 1.00 27.18 ? 47  ARG D NH1   1 
ATOM   10052 N  NH2   . ARG G  5  47  ? 203.879 199.789 234.115 1.00 27.18 ? 47  ARG D NH2   1 
ATOM   10053 N  N     . PRO G  5  48  ? 199.383 207.858 235.088 1.00 26.52 ? 48  PRO D N     1 
ATOM   10054 C  CA    . PRO G  5  48  ? 198.786 209.044 234.465 1.00 26.52 ? 48  PRO D CA    1 
ATOM   10055 C  C     . PRO G  5  48  ? 198.904 208.988 232.949 1.00 26.52 ? 48  PRO D C     1 
ATOM   10056 O  O     . PRO G  5  48  ? 199.903 208.518 232.403 1.00 26.52 ? 48  PRO D O     1 
ATOM   10057 C  CB    . PRO G  5  48  ? 199.607 210.193 235.054 1.00 26.52 ? 48  PRO D CB    1 
ATOM   10058 C  CG    . PRO G  5  48  ? 200.046 209.672 236.374 1.00 26.52 ? 48  PRO D CG    1 
ATOM   10059 C  CD    . PRO G  5  48  ? 200.360 208.225 236.125 1.00 26.52 ? 48  PRO D CD    1 
ATOM   10060 N  N     . PHE G  5  49  ? 197.869 209.473 232.264 1.00 27.37 ? 49  PHE D N     1 
ATOM   10061 C  CA    . PHE G  5  49  ? 197.769 209.292 230.825 1.00 27.37 ? 49  PHE D CA    1 
ATOM   10062 C  C     . PHE G  5  49  ? 197.789 210.581 230.017 1.00 27.37 ? 49  PHE D C     1 
ATOM   10063 O  O     . PHE G  5  49  ? 197.489 210.539 228.820 1.00 27.37 ? 49  PHE D O     1 
ATOM   10064 C  CB    . PHE G  5  49  ? 196.505 208.494 230.479 1.00 27.37 ? 49  PHE D CB    1 
ATOM   10065 C  CG    . PHE G  5  49  ? 195.330 208.785 231.366 1.00 27.37 ? 49  PHE D CG    1 
ATOM   10066 C  CD1   . PHE G  5  49  ? 194.543 209.900 231.155 1.00 27.37 ? 49  PHE D CD1   1 
ATOM   10067 C  CD2   . PHE G  5  49  ? 194.992 207.919 232.390 1.00 27.37 ? 49  PHE D CD2   1 
ATOM   10068 C  CE1   . PHE G  5  49  ? 193.458 210.154 231.959 1.00 27.37 ? 49  PHE D CE1   1 
ATOM   10069 C  CE2   . PHE G  5  49  ? 193.907 208.170 233.195 1.00 27.37 ? 49  PHE D CE2   1 
ATOM   10070 C  CZ    . PHE G  5  49  ? 193.138 209.290 232.980 1.00 27.37 ? 49  PHE D CZ    1 
ATOM   10071 N  N     . TRP G  5  50  ? 198.135 211.715 230.621 1.00 27.31 ? 50  TRP D N     1 
ATOM   10072 C  CA    . TRP G  5  50  ? 198.399 212.931 229.864 1.00 27.31 ? 50  TRP D CA    1 
ATOM   10073 C  C     . TRP G  5  50  ? 199.877 213.265 229.969 1.00 27.31 ? 50  TRP D C     1 
ATOM   10074 O  O     . TRP G  5  50  ? 200.352 213.586 231.067 1.00 27.31 ? 50  TRP D O     1 
ATOM   10075 C  CB    . TRP G  5  50  ? 197.550 214.095 230.368 1.00 27.31 ? 50  TRP D CB    1 
ATOM   10076 C  CG    . TRP G  5  50  ? 196.082 213.842 230.286 1.00 27.31 ? 50  TRP D CG    1 
ATOM   10077 C  CD1   . TRP G  5  50  ? 195.422 213.161 229.309 1.00 27.31 ? 50  TRP D CD1   1 
ATOM   10078 C  CD2   . TRP G  5  50  ? 195.086 214.279 231.214 1.00 27.31 ? 50  TRP D CD2   1 
ATOM   10079 N  NE1   . TRP G  5  50  ? 194.077 213.140 229.574 1.00 27.31 ? 50  TRP D NE1   1 
ATOM   10080 C  CE2   . TRP G  5  50  ? 193.844 213.822 230.738 1.00 27.31 ? 50  TRP D CE2   1 
ATOM   10081 C  CE3   . TRP G  5  50  ? 195.124 215.013 232.401 1.00 27.31 ? 50  TRP D CE3   1 
ATOM   10082 C  CZ2   . TRP G  5  50  ? 192.652 214.073 231.406 1.00 27.31 ? 50  TRP D CZ2   1 
ATOM   10083 C  CZ3   . TRP G  5  50  ? 193.941 215.260 233.063 1.00 27.31 ? 50  TRP D CZ3   1 
ATOM   10084 C  CH2   . TRP G  5  50  ? 192.721 214.791 232.565 1.00 27.31 ? 50  TRP D CH2   1 
ATOM   10085 N  N     . PRO G  5  51  ? 200.637 213.200 228.880 1.00 28.81 ? 51  PRO D N     1 
ATOM   10086 C  CA    . PRO G  5  51  ? 202.081 213.425 228.975 1.00 28.81 ? 51  PRO D CA    1 
ATOM   10087 C  C     . PRO G  5  51  ? 202.411 214.887 229.228 1.00 28.81 ? 51  PRO D C     1 
ATOM   10088 O  O     . PRO G  5  51  ? 201.640 215.798 228.920 1.00 28.81 ? 51  PRO D O     1 
ATOM   10089 C  CB    . PRO G  5  51  ? 202.612 212.972 227.609 1.00 28.81 ? 51  PRO D CB    1 
ATOM   10090 C  CG    . PRO G  5  51  ? 201.440 212.380 226.879 1.00 28.81 ? 51  PRO D CG    1 
ATOM   10091 C  CD    . PRO G  5  51  ? 200.211 212.947 227.497 1.00 28.81 ? 51  PRO D CD    1 
ATOM   10092 N  N     . GLY G  5  52  ? 203.586 215.099 229.804 1.00 35.67 ? 52  GLY D N     1 
ATOM   10093 C  CA    . GLY G  5  52  ? 204.156 216.420 229.940 1.00 35.67 ? 52  GLY D CA    1 
ATOM   10094 C  C     . GLY G  5  52  ? 204.874 216.834 228.675 1.00 35.67 ? 52  GLY D C     1 
ATOM   10095 O  O     . GLY G  5  52  ? 204.782 216.181 227.633 1.00 35.67 ? 52  GLY D O     1 
ATOM   10096 N  N     . ALA G  5  53  ? 205.605 217.944 228.771 1.00 38.83 ? 53  ALA D N     1 
ATOM   10097 C  CA    . ALA G  5  53  ? 206.357 218.434 227.624 1.00 38.83 ? 53  ALA D CA    1 
ATOM   10098 C  C     . ALA G  5  53  ? 207.479 217.492 227.215 1.00 38.83 ? 53  ALA D C     1 
ATOM   10099 O  O     . ALA G  5  53  ? 207.901 217.520 226.054 1.00 38.83 ? 53  ALA D O     1 
ATOM   10100 C  CB    . ALA G  5  53  ? 206.932 219.819 227.921 1.00 38.83 ? 53  ALA D CB    1 
ATOM   10101 N  N     . GLU G  5  54  ? 207.966 216.661 228.135 1.00 40.44 ? 54  GLU D N     1 
ATOM   10102 C  CA    . GLU G  5  54  ? 209.062 215.745 227.854 1.00 40.44 ? 54  GLU D CA    1 
ATOM   10103 C  C     . GLU G  5  54  ? 208.597 214.359 227.436 1.00 40.44 ? 54  GLU D C     1 
ATOM   10104 O  O     . GLU G  5  54  ? 209.401 213.589 226.900 1.00 40.44 ? 54  GLU D O     1 
ATOM   10105 C  CB    . GLU G  5  54  ? 209.968 215.612 229.083 1.00 40.44 ? 54  GLU D CB    1 
ATOM   10106 C  CG    . GLU G  5  54  ? 209.321 214.880 230.252 1.00 40.44 ? 54  GLU D CG    1 
ATOM   10107 C  CD    . GLU G  5  54  ? 208.474 215.783 231.131 1.00 40.44 ? 54  GLU D CD    1 
ATOM   10108 O  OE1   . GLU G  5  54  ? 208.134 216.902 230.694 1.00 40.44 ? 54  GLU D OE1   1 
ATOM   10109 O  OE2   . GLU G  5  54  ? 208.145 215.369 232.262 1.00 40.44 ? 54  GLU D OE2   1 
ATOM   10110 N  N     . GLY G  5  55  ? 207.331 214.023 227.668 1.00 36.35 ? 55  GLY D N     1 
ATOM   10111 C  CA    . GLY G  5  55  ? 206.826 212.711 227.321 1.00 36.35 ? 55  GLY D CA    1 
ATOM   10112 C  C     . GLY G  5  55  ? 206.741 211.777 228.507 1.00 36.35 ? 55  GLY D C     1 
ATOM   10113 O  O     . GLY G  5  55  ? 206.519 212.220 229.637 1.00 36.35 ? 55  GLY D O     1 
ATOM   10114 N  N     . TRP G  5  56  ? 206.914 210.479 228.265 1.00 30.75 ? 56  TRP D N     1 
ATOM   10115 C  CA    . TRP G  5  56  ? 206.890 209.483 229.336 1.00 30.75 ? 56  TRP D CA    1 
ATOM   10116 C  C     . TRP G  5  56  ? 208.313 209.250 229.843 1.00 30.75 ? 56  TRP D C     1 
ATOM   10117 O  O     . TRP G  5  56  ? 208.955 208.235 229.573 1.00 30.75 ? 56  TRP D O     1 
ATOM   10118 C  CB    . TRP G  5  56  ? 206.247 208.189 228.853 1.00 30.75 ? 56  TRP D CB    1 
ATOM   10119 C  CG    . TRP G  5  56  ? 204.796 208.302 228.480 1.00 30.75 ? 56  TRP D CG    1 
ATOM   10120 C  CD1   . TRP G  5  56  ? 204.196 207.747 227.392 1.00 30.75 ? 56  TRP D CD1   1 
ATOM   10121 C  CD2   . TRP G  5  56  ? 203.761 208.993 229.196 1.00 30.75 ? 56  TRP D CD2   1 
ATOM   10122 N  NE1   . TRP G  5  56  ? 202.861 208.052 227.377 1.00 30.75 ? 56  TRP D NE1   1 
ATOM   10123 C  CE2   . TRP G  5  56  ? 202.568 208.819 228.472 1.00 30.75 ? 56  TRP D CE2   1 
ATOM   10124 C  CE3   . TRP G  5  56  ? 203.727 209.743 230.376 1.00 30.75 ? 56  TRP D CE3   1 
ATOM   10125 C  CZ2   . TRP G  5  56  ? 201.359 209.361 228.887 1.00 30.75 ? 56  TRP D CZ2   1 
ATOM   10126 C  CZ3   . TRP G  5  56  ? 202.528 210.282 230.783 1.00 30.75 ? 56  TRP D CZ3   1 
ATOM   10127 C  CH2   . TRP G  5  56  ? 201.360 210.088 230.042 1.00 30.75 ? 56  TRP D CH2   1 
ATOM   10128 N  N     . VAL G  5  57  ? 208.801 210.229 230.595 1.00 36.62 ? 57  VAL D N     1 
ATOM   10129 C  CA    . VAL G  5  57  ? 210.143 210.158 231.156 1.00 36.62 ? 57  VAL D CA    1 
ATOM   10130 C  C     . VAL G  5  57  ? 210.080 210.227 232.677 1.00 36.62 ? 57  VAL D C     1 
ATOM   10131 O  O     . VAL G  5  57  ? 210.404 209.261 233.367 1.00 36.62 ? 57  VAL D O     1 
ATOM   10132 C  CB    . VAL G  5  57  ? 211.038 211.275 230.598 1.00 36.62 ? 57  VAL D CB    1 
ATOM   10133 C  CG1   . VAL G  5  57  ? 212.363 211.309 231.339 1.00 36.62 ? 57  VAL D CG1   1 
ATOM   10134 C  CG2   . VAL G  5  57  ? 211.259 211.080 229.110 1.00 36.62 ? 57  VAL D CG2   1 
ATOM   10135 N  N     . MET H  6  1   ? 169.863 214.036 226.616 1.00 47.94 ? 1   MET E N     1 
ATOM   10136 C  CA    . MET H  6  1   ? 169.012 213.514 227.675 1.00 47.94 ? 1   MET E CA    1 
ATOM   10137 C  C     . MET H  6  1   ? 169.437 214.065 229.030 1.00 47.94 ? 1   MET E C     1 
ATOM   10138 O  O     . MET H  6  1   ? 170.614 214.323 229.267 1.00 47.94 ? 1   MET E O     1 
ATOM   10139 C  CB    . MET H  6  1   ? 169.048 211.986 227.689 1.00 47.94 ? 1   MET E CB    1 
ATOM   10140 C  CG    . MET H  6  1   ? 167.693 211.333 227.872 1.00 47.94 ? 1   MET E CG    1 
ATOM   10141 S  SD    . MET H  6  1   ? 167.804 209.553 228.130 1.00 47.94 ? 1   MET E SD    1 
ATOM   10142 C  CE    . MET H  6  1   ? 168.329 209.011 226.509 1.00 47.94 ? 1   MET E CE    1 
ATOM   10143 N  N     . THR H  6  2   ? 168.463 214.240 229.916 1.00 48.89 ? 2   THR E N     1 
ATOM   10144 C  CA    . THR H  6  2   ? 168.697 214.810 231.236 1.00 48.89 ? 2   THR E CA    1 
ATOM   10145 C  C     . THR H  6  2   ? 167.812 214.017 232.200 1.00 48.89 ? 2   THR E C     1 
ATOM   10146 O  O     . THR H  6  2   ? 166.978 213.199 231.791 1.00 48.89 ? 2   THR E O     1 
ATOM   10147 C  CB    . THR H  6  2   ? 168.444 216.328 231.161 1.00 48.89 ? 2   THR E CB    1 
ATOM   10148 O  OG1   . THR H  6  2   ? 169.510 216.944 230.429 1.00 48.89 ? 2   THR E OG1   1 
ATOM   10149 C  CG2   . THR H  6  2   ? 168.380 216.988 232.533 1.00 48.89 ? 2   THR E CG2   1 
ATOM   10150 N  N     . PHE H  6  3   ? 167.995 214.226 233.502 1.00 49.54 ? 3   PHE E N     1 
ATOM   10151 C  CA    . PHE H  6  3   ? 167.192 213.564 234.521 1.00 49.54 ? 3   PHE E CA    1 
ATOM   10152 C  C     . PHE H  6  3   ? 165.711 213.901 234.423 1.00 49.54 ? 3   PHE E C     1 
ATOM   10153 O  O     . PHE H  6  3   ? 164.886 213.164 234.971 1.00 49.54 ? 3   PHE E O     1 
ATOM   10154 C  CB    . PHE H  6  3   ? 167.696 213.940 235.917 1.00 49.54 ? 3   PHE E CB    1 
ATOM   10155 C  CG    . PHE H  6  3   ? 168.846 213.108 236.395 1.00 49.54 ? 3   PHE E CG    1 
ATOM   10156 C  CD1   . PHE H  6  3   ? 168.632 211.868 236.966 1.00 49.54 ? 3   PHE E CD1   1 
ATOM   10157 C  CD2   . PHE H  6  3   ? 170.142 213.577 236.296 1.00 49.54 ? 3   PHE E CD2   1 
ATOM   10158 C  CE1   . PHE H  6  3   ? 169.689 211.106 237.413 1.00 49.54 ? 3   PHE E CE1   1 
ATOM   10159 C  CE2   . PHE H  6  3   ? 171.202 212.820 236.743 1.00 49.54 ? 3   PHE E CE2   1 
ATOM   10160 C  CZ    . PHE H  6  3   ? 170.975 211.583 237.302 1.00 49.54 ? 3   PHE E CZ    1 
ATOM   10161 N  N     . SER H  6  4   ? 165.354 214.993 233.746 1.00 51.93 ? 4   SER E N     1 
ATOM   10162 C  CA    . SER H  6  4   ? 163.968 215.421 233.629 1.00 51.93 ? 4   SER E CA    1 
ATOM   10163 C  C     . SER H  6  4   ? 163.375 215.182 232.249 1.00 51.93 ? 4   SER E C     1 
ATOM   10164 O  O     . SER H  6  4   ? 162.197 215.494 232.037 1.00 51.93 ? 4   SER E O     1 
ATOM   10165 C  CB    . SER H  6  4   ? 163.847 216.905 233.983 1.00 51.93 ? 4   SER E CB    1 
ATOM   10166 O  OG    . SER H  6  4   ? 164.545 217.710 233.049 1.00 51.93 ? 4   SER E OG    1 
ATOM   10167 N  N     . THR H  6  5   ? 164.141 214.641 231.310 1.00 49.43 ? 5   THR E N     1 
ATOM   10168 C  CA    . THR H  6  5   ? 163.649 214.376 229.957 1.00 49.43 ? 5   THR E CA    1 
ATOM   10169 C  C     . THR H  6  5   ? 163.055 212.978 229.855 1.00 49.43 ? 5   THR E C     1 
ATOM   10170 O  O     . THR H  6  5   ? 163.441 212.180 229.005 1.00 49.43 ? 5   THR E O     1 
ATOM   10171 C  CB    . THR H  6  5   ? 164.769 214.563 228.943 1.00 49.43 ? 5   THR E CB    1 
ATOM   10172 O  OG1   . THR H  6  5   ? 165.813 213.618 229.204 1.00 49.43 ? 5   THR E OG1   1 
ATOM   10173 C  CG2   . THR H  6  5   ? 165.338 215.970 229.030 1.00 49.43 ? 5   THR E CG2   1 
ATOM   10174 N  N     . HIS H  6  6   ? 162.093 212.671 230.727 1.00 50.92 ? 6   HIS E N     1 
ATOM   10175 C  CA    . HIS H  6  6   ? 161.527 211.329 230.780 1.00 50.92 ? 6   HIS E CA    1 
ATOM   10176 C  C     . HIS H  6  6   ? 160.680 210.991 229.564 1.00 50.92 ? 6   HIS E C     1 
ATOM   10177 O  O     . HIS H  6  6   ? 160.334 209.819 229.380 1.00 50.92 ? 6   HIS E O     1 
ATOM   10178 C  CB    . HIS H  6  6   ? 160.696 211.161 232.054 1.00 50.92 ? 6   HIS E CB    1 
ATOM   10179 C  CG    . HIS H  6  6   ? 159.409 211.922 232.042 1.00 50.92 ? 6   HIS E CG    1 
ATOM   10180 N  ND1   . HIS H  6  6   ? 159.287 213.184 232.581 1.00 50.92 ? 6   HIS E ND1   1 
ATOM   10181 C  CD2   . HIS H  6  6   ? 158.184 211.596 231.567 1.00 50.92 ? 6   HIS E CD2   1 
ATOM   10182 C  CE1   . HIS H  6  6   ? 158.044 213.606 232.433 1.00 50.92 ? 6   HIS E CE1   1 
ATOM   10183 N  NE2   . HIS H  6  6   ? 157.354 212.660 231.820 1.00 50.92 ? 6   HIS E NE2   1 
ATOM   10184 N  N     . LYS H  6  7   ? 160.341 211.970 228.734 1.00 50.81 ? 7   LYS E N     1 
ATOM   10185 C  CA    . LYS H  6  7   ? 159.499 211.734 227.571 1.00 50.81 ? 7   LYS E CA    1 
ATOM   10186 C  C     . LYS H  6  7   ? 160.300 211.399 226.321 1.00 50.81 ? 7   LYS E C     1 
ATOM   10187 O  O     . LYS H  6  7   ? 159.713 211.282 225.241 1.00 50.81 ? 7   LYS E O     1 
ATOM   10188 C  CB    . LYS H  6  7   ? 158.606 212.950 227.316 1.00 50.81 ? 7   LYS E CB    1 
ATOM   10189 C  CG    . LYS H  6  7   ? 157.536 213.153 228.371 1.00 50.81 ? 7   LYS E CG    1 
ATOM   10190 C  CD    . LYS H  6  7   ? 156.770 214.445 228.152 1.00 50.81 ? 7   LYS E CD    1 
ATOM   10191 C  CE    . LYS H  6  7   ? 155.877 214.358 226.928 1.00 50.81 ? 7   LYS E CE    1 
ATOM   10192 N  NZ    . LYS H  6  7   ? 155.040 215.577 226.776 1.00 50.81 ? 7   LYS E NZ    1 
ATOM   10193 N  N     . VAL H  6  8   ? 161.623 211.251 226.439 1.00 48.12 ? 8   VAL E N     1 
ATOM   10194 C  CA    . VAL H  6  8   ? 162.426 210.778 225.316 1.00 48.12 ? 8   VAL E CA    1 
ATOM   10195 C  C     . VAL H  6  8   ? 162.023 209.361 224.936 1.00 48.12 ? 8   VAL E C     1 
ATOM   10196 O  O     . VAL H  6  8   ? 162.176 208.949 223.780 1.00 48.12 ? 8   VAL E O     1 
ATOM   10197 C  CB    . VAL H  6  8   ? 163.929 210.875 225.651 1.00 48.12 ? 8   VAL E CB    1 
ATOM   10198 C  CG1   . VAL H  6  8   ? 164.292 209.941 226.791 1.00 48.12 ? 8   VAL E CG1   1 
ATOM   10199 C  CG2   . VAL H  6  8   ? 164.778 210.578 224.423 1.00 48.12 ? 8   VAL E CG2   1 
ATOM   10200 N  N     . TRP H  6  9   ? 161.492 208.598 225.890 1.00 46.91 ? 9   TRP E N     1 
ATOM   10201 C  CA    . TRP H  6  9   ? 161.038 207.238 225.652 1.00 46.91 ? 9   TRP E CA    1 
ATOM   10202 C  C     . TRP H  6  9   ? 159.652 207.185 225.028 1.00 46.91 ? 9   TRP E C     1 
ATOM   10203 O  O     . TRP H  6  9   ? 159.110 206.091 224.839 1.00 46.91 ? 9   TRP E O     1 
ATOM   10204 C  CB    . TRP H  6  9   ? 161.076 206.437 226.954 1.00 46.91 ? 9   TRP E CB    1 
ATOM   10205 C  CG    . TRP H  6  9   ? 162.394 206.537 227.641 1.00 46.91 ? 9   TRP E CG    1 
ATOM   10206 C  CD1   . TRP H  6  9   ? 162.638 207.049 228.877 1.00 46.91 ? 9   TRP E CD1   1 
ATOM   10207 C  CD2   . TRP H  6  9   ? 163.661 206.119 227.121 1.00 46.91 ? 9   TRP E CD2   1 
ATOM   10208 N  NE1   . TRP H  6  9   ? 163.979 206.975 229.163 1.00 46.91 ? 9   TRP E NE1   1 
ATOM   10209 C  CE2   . TRP H  6  9   ? 164.629 206.408 228.099 1.00 46.91 ? 9   TRP E CE2   1 
ATOM   10210 C  CE3   . TRP H  6  9   ? 164.071 205.529 225.921 1.00 46.91 ? 9   TRP E CE3   1 
ATOM   10211 C  CZ2   . TRP H  6  9   ? 165.978 206.125 227.918 1.00 46.91 ? 9   TRP E CZ2   1 
ATOM   10212 C  CZ3   . TRP H  6  9   ? 165.409 205.251 225.743 1.00 46.91 ? 9   TRP E CZ3   1 
ATOM   10213 C  CH2   . TRP H  6  9   ? 166.347 205.548 226.735 1.00 46.91 ? 9   TRP E CH2   1 
ATOM   10214 N  N     . LEU H  6  10  ? 159.064 208.339 224.720 1.00 51.30 ? 10  LEU E N     1 
ATOM   10215 C  CA    . LEU H  6  10  ? 157.901 208.412 223.852 1.00 51.30 ? 10  LEU E CA    1 
ATOM   10216 C  C     . LEU H  6  10  ? 158.299 208.580 222.395 1.00 51.30 ? 10  LEU E C     1 
ATOM   10217 O  O     . LEU H  6  10  ? 157.427 208.575 221.519 1.00 51.30 ? 10  LEU E O     1 
ATOM   10218 C  CB    . LEU H  6  10  ? 156.984 209.567 224.275 1.00 51.30 ? 10  LEU E CB    1 
ATOM   10219 C  CG    . LEU H  6  10  ? 156.451 209.497 225.706 1.00 51.30 ? 10  LEU E CG    1 
ATOM   10220 C  CD1   . LEU H  6  10  ? 155.610 210.717 226.034 1.00 51.30 ? 10  LEU E CD1   1 
ATOM   10221 C  CD2   . LEU H  6  10  ? 155.659 208.228 225.910 1.00 51.30 ? 10  LEU E CD2   1 
ATOM   10222 N  N     . MET H  6  11  ? 159.593 208.727 222.117 1.00 50.50 ? 11  MET E N     1 
ATOM   10223 C  CA    . MET H  6  11  ? 160.135 208.825 220.769 1.00 50.50 ? 11  MET E CA    1 
ATOM   10224 C  C     . MET H  6  11  ? 160.984 207.620 220.407 1.00 50.50 ? 11  MET E C     1 
ATOM   10225 O  O     . MET H  6  11  ? 160.869 207.095 219.293 1.00 50.50 ? 11  MET E O     1 
ATOM   10226 C  CB    . MET H  6  11  ? 160.966 210.110 220.636 1.00 50.50 ? 11  MET E CB    1 
ATOM   10227 C  CG    . MET H  6  11  ? 161.119 210.619 219.216 1.00 50.50 ? 11  MET E CG    1 
ATOM   10228 S  SD    . MET H  6  11  ? 162.111 212.121 219.141 1.00 50.50 ? 11  MET E SD    1 
ATOM   10229 C  CE    . MET H  6  11  ? 161.729 212.850 220.730 1.00 50.50 ? 11  MET E CE    1 
ATOM   10230 N  N     . PHE H  6  12  ? 161.833 207.163 221.322 1.00 46.29 ? 12  PHE E N     1 
ATOM   10231 C  CA    . PHE H  6  12  ? 162.701 206.016 221.101 1.00 46.29 ? 12  PHE E CA    1 
ATOM   10232 C  C     . PHE H  6  12  ? 162.126 204.798 221.811 1.00 46.29 ? 12  PHE E C     1 
ATOM   10233 O  O     . PHE H  6  12  ? 161.729 204.886 222.976 1.00 46.29 ? 12  PHE E O     1 
ATOM   10234 C  CB    . PHE H  6  12  ? 164.114 206.301 221.611 1.00 46.29 ? 12  PHE E CB    1 
ATOM   10235 C  CG    . PHE H  6  12  ? 164.831 207.375 220.847 1.00 46.29 ? 12  PHE E CG    1 
ATOM   10236 C  CD1   . PHE H  6  12  ? 164.693 208.705 221.201 1.00 46.29 ? 12  PHE E CD1   1 
ATOM   10237 C  CD2   . PHE H  6  12  ? 165.643 207.054 219.774 1.00 46.29 ? 12  PHE E CD2   1 
ATOM   10238 C  CE1   . PHE H  6  12  ? 165.351 209.693 220.500 1.00 46.29 ? 12  PHE E CE1   1 
ATOM   10239 C  CE2   . PHE H  6  12  ? 166.305 208.039 219.072 1.00 46.29 ? 12  PHE E CE2   1 
ATOM   10240 C  CZ    . PHE H  6  12  ? 166.158 209.359 219.436 1.00 46.29 ? 12  PHE E CZ    1 
ATOM   10241 N  N     . ASP H  6  13  ? 162.079 203.675 221.110 1.00 47.49 ? 13  ASP E N     1 
ATOM   10242 C  CA    . ASP H  6  13  ? 161.617 202.437 221.724 1.00 47.49 ? 13  ASP E CA    1 
ATOM   10243 C  C     . ASP H  6  13  ? 162.626 202.001 222.776 1.00 47.49 ? 13  ASP E C     1 
ATOM   10244 O  O     . ASP H  6  13  ? 163.800 201.795 222.443 1.00 47.49 ? 13  ASP E O     1 
ATOM   10245 C  CB    . ASP H  6  13  ? 161.436 201.349 220.672 1.00 47.49 ? 13  ASP E CB    1 
ATOM   10246 C  CG    . ASP H  6  13  ? 160.997 200.026 221.270 1.00 47.49 ? 13  ASP E CG    1 
ATOM   10247 O  OD1   . ASP H  6  13  ? 160.206 200.040 222.235 1.00 47.49 ? 13  ASP E OD1   1 
ATOM   10248 O  OD2   . ASP H  6  13  ? 161.441 198.971 220.773 1.00 47.49 ? 13  ASP E OD2   1 
ATOM   10249 N  N     . PRO H  6  14  ? 162.229 201.860 224.043 1.00 47.02 ? 14  PRO E N     1 
ATOM   10250 C  CA    . PRO H  6  14  ? 163.223 201.562 225.090 1.00 47.02 ? 14  PRO E CA    1 
ATOM   10251 C  C     . PRO H  6  14  ? 164.007 200.277 224.868 1.00 47.02 ? 14  PRO E C     1 
ATOM   10252 O  O     . PRO H  6  14  ? 165.210 200.246 225.141 1.00 47.02 ? 14  PRO E O     1 
ATOM   10253 C  CB    . PRO H  6  14  ? 162.369 201.509 226.367 1.00 47.02 ? 14  PRO E CB    1 
ATOM   10254 C  CG    . PRO H  6  14  ? 160.953 201.392 225.904 1.00 47.02 ? 14  PRO E CG    1 
ATOM   10255 C  CD    . PRO H  6  14  ? 160.893 202.106 224.604 1.00 47.02 ? 14  PRO E CD    1 
ATOM   10256 N  N     . ARG H  6  15  ? 163.366 199.209 224.416 1.00 46.21 ? 15  ARG E N     1 
ATOM   10257 C  CA    . ARG H  6  15  ? 164.048 197.914 224.202 1.00 46.21 ? 15  ARG E CA    1 
ATOM   10258 C  C     . ARG H  6  15  ? 165.122 198.021 223.127 1.00 46.21 ? 15  ARG E C     1 
ATOM   10259 O  O     . ARG H  6  15  ? 166.209 197.533 223.387 1.00 46.21 ? 15  ARG E O     1 
ATOM   10260 C  CB    . ARG H  6  15  ? 163.033 196.870 223.761 1.00 46.21 ? 15  ARG E CB    1 
ATOM   10261 C  CG    . ARG H  6  15  ? 163.367 195.441 224.153 1.00 46.21 ? 15  ARG E CG    1 
ATOM   10262 C  CD    . ARG H  6  15  ? 163.086 194.453 223.045 1.00 46.21 ? 15  ARG E CD    1 
ATOM   10263 N  NE    . ARG H  6  15  ? 164.239 194.287 222.176 1.00 46.21 ? 15  ARG E NE    1 
ATOM   10264 C  CZ    . ARG H  6  15  ? 164.259 194.586 220.882 1.00 46.21 ? 15  ARG E CZ    1 
ATOM   10265 N  NH1   . ARG H  6  15  ? 163.179 195.076 220.299 1.00 46.21 ? 15  ARG E NH1   1 
ATOM   10266 N  NH2   . ARG H  6  15  ? 165.361 194.400 220.177 1.00 46.21 ? 15  ARG E NH2   1 
ATOM   10267 N  N     . SER H  6  16  ? 164.811 198.567 221.946 1.00 43.85 ? 16  SER E N     1 
ATOM   10268 C  CA    . SER H  6  16  ? 165.786 198.710 220.872 1.00 43.85 ? 16  SER E CA    1 
ATOM   10269 C  C     . SER H  6  16  ? 166.842 199.757 221.197 1.00 43.85 ? 16  SER E C     1 
ATOM   10270 O  O     . SER H  6  16  ? 168.015 199.576 220.853 1.00 43.85 ? 16  SER E O     1 
ATOM   10271 C  CB    . SER H  6  16  ? 165.078 199.058 219.562 1.00 43.85 ? 16  SER E CB    1 
ATOM   10272 O  OG    . SER H  6  16  ? 164.408 200.301 219.659 1.00 43.85 ? 16  SER E OG    1 
ATOM   10273 N  N     . THR H  6  17  ? 166.452 200.851 221.852 1.00 41.87 ? 17  THR E N     1 
ATOM   10274 C  CA    . THR H  6  17  ? 167.440 201.835 222.275 1.00 41.87 ? 17  THR E CA    1 
ATOM   10275 C  C     . THR H  6  17  ? 168.422 201.241 223.274 1.00 41.87 ? 17  THR E C     1 
ATOM   10276 O  O     . THR H  6  17  ? 169.627 201.493 223.176 1.00 41.87 ? 17  THR E O     1 
ATOM   10277 C  CB    . THR H  6  17  ? 166.749 203.059 222.872 1.00 41.87 ? 17  THR E CB    1 
ATOM   10278 O  OG1   . THR H  6  17  ? 165.894 203.649 221.888 1.00 41.87 ? 17  THR E OG1   1 
ATOM   10279 C  CG2   . THR H  6  17  ? 167.774 204.088 223.316 1.00 41.87 ? 17  THR E CG2   1 
ATOM   10280 N  N     . LEU H  6  18  ? 168.003 200.338 224.138 1.00 39.17 ? 18  LEU E N     1 
ATOM   10281 C  CA    . LEU H  6  18  ? 168.934 199.809 225.153 1.00 39.17 ? 18  LEU E CA    1 
ATOM   10282 C  C     . LEU H  6  18  ? 169.892 198.837 224.486 1.00 39.17 ? 18  LEU E C     1 
ATOM   10283 O  O     . LEU H  6  18  ? 170.995 198.742 224.958 1.00 39.17 ? 18  LEU E O     1 
ATOM   10284 C  CB    . LEU H  6  18  ? 168.148 199.097 226.244 1.00 39.17 ? 18  LEU E CB    1 
ATOM   10285 C  CG    . LEU H  6  18  ? 167.514 199.968 227.318 1.00 39.17 ? 18  LEU E CG    1 
ATOM   10286 C  CD1   . LEU H  6  18  ? 166.966 199.099 228.429 1.00 39.17 ? 18  LEU E CD1   1 
ATOM   10287 C  CD2   . LEU H  6  18  ? 168.506 200.974 227.855 1.00 39.17 ? 18  LEU E CD2   1 
ATOM   10288 N  N     . VAL H  6  19  ? 169.476 198.149 223.432 1.00 37.46 ? 19  VAL E N     1 
ATOM   10289 C  CA    . VAL H  6  19  ? 170.330 197.134 222.751 1.00 37.46 ? 19  VAL E CA    1 
ATOM   10290 C  C     . VAL H  6  19  ? 171.356 197.841 221.863 1.00 37.46 ? 19  VAL E C     1 
ATOM   10291 O  O     . VAL H  6  19  ? 172.458 197.332 221.735 1.00 37.46 ? 19  VAL E O     1 
ATOM   10292 C  CB    . VAL H  6  19  ? 169.467 196.113 221.988 1.00 37.46 ? 19  VAL E CB    1 
ATOM   10293 C  CG1   . VAL H  6  19  ? 170.284 195.151 221.144 1.00 37.46 ? 19  VAL E CG1   1 
ATOM   10294 C  CG2   . VAL H  6  19  ? 168.563 195.336 222.922 1.00 37.46 ? 19  VAL E CG2   1 
ATOM   10295 N  N     . ALA H  6  20  ? 171.024 199.006 221.329 1.00 34.98 ? 20  ALA E N     1 
ATOM   10296 C  CA    . ALA H  6  20  ? 171.937 199.787 220.480 1.00 34.98 ? 20  ALA E CA    1 
ATOM   10297 C  C     . ALA H  6  20  ? 172.904 200.555 221.360 1.00 34.98 ? 20  ALA E C     1 
ATOM   10298 O  O     . ALA H  6  20  ? 174.000 200.801 220.905 1.00 34.98 ? 20  ALA E O     1 
ATOM   10299 C  CB    . ALA H  6  20  ? 171.160 200.740 219.647 1.00 34.98 ? 20  ALA E CB    1 
ATOM   10300 N  N     . LEU H  6  21  ? 172.501 200.910 222.567 1.00 33.47 ? 21  LEU E N     1 
ATOM   10301 C  CA    . LEU H  6  21  ? 173.422 201.588 223.494 1.00 33.47 ? 21  LEU E CA    1 
ATOM   10302 C  C     . LEU H  6  21  ? 174.297 200.523 224.134 1.00 33.47 ? 21  LEU E C     1 
ATOM   10303 O  O     . LEU H  6  21  ? 175.460 200.778 224.276 1.00 33.47 ? 21  LEU E O     1 
ATOM   10304 C  CB    . LEU H  6  21  ? 172.627 202.378 224.533 1.00 33.47 ? 21  LEU E CB    1 
ATOM   10305 C  CG    . LEU H  6  21  ? 173.465 203.243 225.464 1.00 33.47 ? 21  LEU E CG    1 
ATOM   10306 C  CD1   . LEU H  6  21  ? 174.010 204.455 224.733 1.00 33.47 ? 21  LEU E CD1   1 
ATOM   10307 C  CD2   . LEU H  6  21  ? 172.641 203.658 226.657 1.00 33.47 ? 21  LEU E CD2   1 
ATOM   10308 N  N     . ALA H  6  22  ? 173.765 199.351 224.441 1.00 30.87 ? 22  ALA E N     1 
ATOM   10309 C  CA    . ALA H  6  22  ? 174.635 198.317 224.991 1.00 30.87 ? 22  ALA E CA    1 
ATOM   10310 C  C     . ALA H  6  22  ? 175.670 197.869 223.970 1.00 30.87 ? 22  ALA E C     1 
ATOM   10311 O  O     . ALA H  6  22  ? 176.849 197.699 224.304 1.00 30.87 ? 22  ALA E O     1 
ATOM   10312 C  CB    . ALA H  6  22  ? 173.801 197.128 225.466 1.00 30.87 ? 22  ALA E CB    1 
ATOM   10313 N  N     . ALA H  6  23  ? 175.250 197.677 222.717 1.00 30.26 ? 23  ALA E N     1 
ATOM   10314 C  CA    . ALA H  6  23  ? 176.200 197.310 221.673 1.00 30.26 ? 23  ALA E CA    1 
ATOM   10315 C  C     . ALA H  6  23  ? 177.261 198.388 221.495 1.00 30.26 ? 23  ALA E C     1 
ATOM   10316 O  O     . ALA H  6  23  ? 178.460 198.092 221.418 1.00 30.26 ? 23  ALA E O     1 
ATOM   10317 C  CB    . ALA H  6  23  ? 175.463 197.056 220.359 1.00 30.26 ? 23  ALA E CB    1 
ATOM   10318 N  N     . PHE H  6  24  ? 176.835 199.654 221.438 1.00 29.86 ? 24  PHE E N     1 
ATOM   10319 C  CA    . PHE H  6  24  ? 177.788 200.744 221.261 1.00 29.86 ? 24  PHE E CA    1 
ATOM   10320 C  C     . PHE H  6  24  ? 178.751 200.836 222.437 1.00 29.86 ? 24  PHE E C     1 
ATOM   10321 O  O     . PHE H  6  24  ? 179.952 201.045 222.245 1.00 29.86 ? 24  PHE E O     1 
ATOM   10322 C  CB    . PHE H  6  24  ? 177.050 202.069 221.069 1.00 29.86 ? 24  PHE E CB    1 
ATOM   10323 C  CG    . PHE H  6  24  ? 177.933 203.278 221.205 1.00 29.86 ? 24  PHE E CG    1 
ATOM   10324 C  CD1   . PHE H  6  24  ? 178.761 203.669 220.168 1.00 29.86 ? 24  PHE E CD1   1 
ATOM   10325 C  CD2   . PHE H  6  24  ? 177.937 204.021 222.372 1.00 29.86 ? 24  PHE E CD2   1 
ATOM   10326 C  CE1   . PHE H  6  24  ? 179.576 204.775 220.295 1.00 29.86 ? 24  PHE E CE1   1 
ATOM   10327 C  CE2   . PHE H  6  24  ? 178.751 205.126 222.503 1.00 29.86 ? 24  PHE E CE2   1 
ATOM   10328 C  CZ    . PHE H  6  24  ? 179.570 205.504 221.463 1.00 29.86 ? 24  PHE E CZ    1 
ATOM   10329 N  N     . LEU H  6  25  ? 178.241 200.695 223.662 1.00 29.43 ? 25  LEU E N     1 
ATOM   10330 C  CA    . LEU H  6  25  ? 179.098 200.771 224.838 1.00 29.43 ? 25  LEU E CA    1 
ATOM   10331 C  C     . LEU H  6  25  ? 180.102 199.629 224.877 1.00 29.43 ? 25  LEU E C     1 
ATOM   10332 O  O     . LEU H  6  25  ? 181.267 199.849 225.221 1.00 29.43 ? 25  LEU E O     1 
ATOM   10333 C  CB    . LEU H  6  25  ? 178.252 200.777 226.110 1.00 29.43 ? 25  LEU E CB    1 
ATOM   10334 C  CG    . LEU H  6  25  ? 177.437 202.039 226.405 1.00 29.43 ? 25  LEU E CG    1 
ATOM   10335 C  CD1   . LEU H  6  25  ? 176.800 201.955 227.780 1.00 29.43 ? 25  LEU E CD1   1 
ATOM   10336 C  CD2   . LEU H  6  25  ? 178.291 203.288 226.282 1.00 29.43 ? 25  LEU E CD2   1 
ATOM   10337 N  N     . VAL H  6  26  ? 179.681 198.414 224.527 1.00 26.90 ? 26  VAL E N     1 
ATOM   10338 C  CA    . VAL H  6  26  ? 180.610 197.289 224.497 1.00 26.90 ? 26  VAL E CA    1 
ATOM   10339 C  C     . VAL H  6  26  ? 181.686 197.504 223.439 1.00 26.90 ? 26  VAL E C     1 
ATOM   10340 O  O     . VAL H  6  26  ? 182.874 197.271 223.688 1.00 26.90 ? 26  VAL E O     1 
ATOM   10341 C  CB    . VAL H  6  26  ? 179.847 195.970 224.275 1.00 26.90 ? 26  VAL E CB    1 
ATOM   10342 C  CG1   . VAL H  6  26  ? 180.810 194.843 223.958 1.00 26.90 ? 26  VAL E CG1   1 
ATOM   10343 C  CG2   . VAL H  6  26  ? 179.028 195.626 225.506 1.00 26.90 ? 26  VAL E CG2   1 
ATOM   10344 N  N     . VAL H  6  27  ? 181.291 197.956 222.245 1.00 26.63 ? 27  VAL E N     1 
ATOM   10345 C  CA    . VAL H  6  27  ? 182.270 198.189 221.185 1.00 26.63 ? 27  VAL E CA    1 
ATOM   10346 C  C     . VAL H  6  27  ? 183.246 199.290 221.584 1.00 26.63 ? 27  VAL E C     1 
ATOM   10347 O  O     . VAL H  6  27  ? 184.456 199.180 221.352 1.00 26.63 ? 27  VAL E O     1 
ATOM   10348 C  CB    . VAL H  6  27  ? 181.557 198.511 219.859 1.00 26.63 ? 27  VAL E CB    1 
ATOM   10349 C  CG1   . VAL H  6  27  ? 182.563 198.926 218.802 1.00 26.63 ? 27  VAL E CG1   1 
ATOM   10350 C  CG2   . VAL H  6  27  ? 180.769 197.306 219.386 1.00 26.63 ? 27  VAL E CG2   1 
ATOM   10351 N  N     . LEU H  6  28  ? 182.741 200.364 222.192 1.00 27.45 ? 28  LEU E N     1 
ATOM   10352 C  CA    . LEU H  6  28  ? 183.607 201.450 222.639 1.00 27.45 ? 28  LEU E CA    1 
ATOM   10353 C  C     . LEU H  6  28  ? 184.572 200.978 223.718 1.00 27.45 ? 28  LEU E C     1 
ATOM   10354 O  O     . LEU H  6  28  ? 185.755 201.333 223.703 1.00 27.45 ? 28  LEU E O     1 
ATOM   10355 C  CB    . LEU H  6  28  ? 182.759 202.614 223.148 1.00 27.45 ? 28  LEU E CB    1 
ATOM   10356 C  CG    . LEU H  6  28  ? 183.491 203.920 223.452 1.00 27.45 ? 28  LEU E CG    1 
ATOM   10357 C  CD1   . LEU H  6  28  ? 184.150 204.474 222.201 1.00 27.45 ? 28  LEU E CD1   1 
ATOM   10358 C  CD2   . LEU H  6  28  ? 182.537 204.931 224.053 1.00 27.45 ? 28  LEU E CD2   1 
ATOM   10359 N  N     . ALA H  6  29  ? 184.080 200.186 224.672 1.00 26.57 ? 29  ALA E N     1 
ATOM   10360 C  CA    . ALA H  6  29  ? 184.941 199.662 225.724 1.00 26.57 ? 29  ALA E CA    1 
ATOM   10361 C  C     . ALA H  6  29  ? 186.040 198.788 225.140 1.00 26.57 ? 29  ALA E C     1 
ATOM   10362 O  O     . ALA H  6  29  ? 187.206 198.883 225.539 1.00 26.57 ? 29  ALA E O     1 
ATOM   10363 C  CB    . ALA H  6  29  ? 184.105 198.876 226.735 1.00 26.57 ? 29  ALA E CB    1 
ATOM   10364 N  N     . LEU H  6  30  ? 185.681 197.932 224.182 1.00 25.60 ? 30  LEU E N     1 
ATOM   10365 C  CA    . LEU H  6  30  ? 186.675 197.094 223.524 1.00 25.60 ? 30  LEU E CA    1 
ATOM   10366 C  C     . LEU H  6  30  ? 187.709 197.937 222.792 1.00 25.60 ? 30  LEU E C     1 
ATOM   10367 O  O     . LEU H  6  30  ? 188.911 197.660 222.866 1.00 25.60 ? 30  LEU E O     1 
ATOM   10368 C  CB    . LEU H  6  30  ? 185.988 196.134 222.556 1.00 25.60 ? 30  LEU E CB    1 
ATOM   10369 C  CG    . LEU H  6  30  ? 185.168 195.007 223.180 1.00 25.60 ? 30  LEU E CG    1 
ATOM   10370 C  CD1   . LEU H  6  30  ? 184.356 194.297 222.115 1.00 25.60 ? 30  LEU E CD1   1 
ATOM   10371 C  CD2   . LEU H  6  30  ? 186.074 194.035 223.904 1.00 25.60 ? 30  LEU E CD2   1 
ATOM   10372 N  N     . LEU H  6  31  ? 187.259 198.975 222.084 1.00 25.62 ? 31  LEU E N     1 
ATOM   10373 C  CA    . LEU H  6  31  ? 188.180 199.826 221.337 1.00 25.62 ? 31  LEU E CA    1 
ATOM   10374 C  C     . LEU H  6  31  ? 189.151 200.541 222.265 1.00 25.62 ? 31  LEU E C     1 
ATOM   10375 O  O     . LEU H  6  31  ? 190.353 200.606 221.990 1.00 25.62 ? 31  LEU E O     1 
ATOM   10376 C  CB    . LEU H  6  31  ? 187.396 200.835 220.498 1.00 25.62 ? 31  LEU E CB    1 
ATOM   10377 C  CG    . LEU H  6  31  ? 188.220 201.831 219.679 1.00 25.62 ? 31  LEU E CG    1 
ATOM   10378 C  CD1   . LEU H  6  31  ? 188.918 201.148 218.517 1.00 25.62 ? 31  LEU E CD1   1 
ATOM   10379 C  CD2   . LEU H  6  31  ? 187.338 202.960 219.186 1.00 25.62 ? 31  LEU E CD2   1 
ATOM   10380 N  N     . ILE H  6  32  ? 188.651 201.083 223.378 1.00 27.24 ? 32  ILE E N     1 
ATOM   10381 C  CA    . ILE H  6  32  ? 189.529 201.804 224.298 1.00 27.24 ? 32  ILE E CA    1 
ATOM   10382 C  C     . ILE H  6  32  ? 190.486 200.855 225.009 1.00 27.24 ? 32  ILE E C     1 
ATOM   10383 O  O     . ILE H  6  32  ? 191.661 201.187 225.217 1.00 27.24 ? 32  ILE E O     1 
ATOM   10384 C  CB    . ILE H  6  32  ? 188.704 202.629 225.300 1.00 27.24 ? 32  ILE E CB    1 
ATOM   10385 C  CG1   . ILE H  6  32  ? 187.707 203.518 224.564 1.00 27.24 ? 32  ILE E CG1   1 
ATOM   10386 C  CG2   . ILE H  6  32  ? 189.613 203.497 226.128 1.00 27.24 ? 32  ILE E CG2   1 
ATOM   10387 C  CD1   . ILE H  6  32  ? 186.883 204.378 225.476 1.00 27.24 ? 32  ILE E CD1   1 
ATOM   10388 N  N     . HIS H  6  33  ? 190.013 199.669 225.396 1.00 27.99 ? 33  HIS E N     1 
ATOM   10389 C  CA    . HIS H  6  33  ? 190.902 198.688 226.006 1.00 27.99 ? 33  HIS E CA    1 
ATOM   10390 C  C     . HIS H  6  33  ? 191.996 198.251 225.040 1.00 27.99 ? 33  HIS E C     1 
ATOM   10391 O  O     . HIS H  6  33  ? 193.156 198.101 225.437 1.00 27.99 ? 33  HIS E O     1 
ATOM   10392 C  CB    . HIS H  6  33  ? 190.100 197.481 226.481 1.00 27.99 ? 33  HIS E CB    1 
ATOM   10393 C  CG    . HIS H  6  33  ? 189.530 197.631 227.856 1.00 27.99 ? 33  HIS E CG    1 
ATOM   10394 N  ND1   . HIS H  6  33  ? 188.199 197.902 228.084 1.00 27.99 ? 33  HIS E ND1   1 
ATOM   10395 C  CD2   . HIS H  6  33  ? 190.105 197.522 229.077 1.00 27.99 ? 33  HIS E CD2   1 
ATOM   10396 C  CE1   . HIS H  6  33  ? 187.980 197.966 229.384 1.00 27.99 ? 33  HIS E CE1   1 
ATOM   10397 N  NE2   . HIS H  6  33  ? 189.121 197.740 230.010 1.00 27.99 ? 33  HIS E NE2   1 
ATOM   10398 N  N     . PHE H  6  34  ? 191.649 198.048 223.767 1.00 26.16 ? 34  PHE E N     1 
ATOM   10399 C  CA    . PHE H  6  34  ? 192.660 197.691 222.779 1.00 26.16 ? 34  PHE E CA    1 
ATOM   10400 C  C     . PHE H  6  34  ? 193.604 198.851 222.493 1.00 26.16 ? 34  PHE E C     1 
ATOM   10401 O  O     . PHE H  6  34  ? 194.774 198.626 222.179 1.00 26.16 ? 34  PHE E O     1 
ATOM   10402 C  CB    . PHE H  6  34  ? 191.994 197.213 221.492 1.00 26.16 ? 34  PHE E CB    1 
ATOM   10403 C  CG    . PHE H  6  34  ? 191.605 195.764 221.514 1.00 26.16 ? 34  PHE E CG    1 
ATOM   10404 C  CD1   . PHE H  6  34  ? 192.534 194.789 221.833 1.00 26.16 ? 34  PHE E CD1   1 
ATOM   10405 C  CD2   . PHE H  6  34  ? 190.314 195.375 221.210 1.00 26.16 ? 34  PHE E CD2   1 
ATOM   10406 C  CE1   . PHE H  6  34  ? 192.180 193.457 221.853 1.00 26.16 ? 34  PHE E CE1   1 
ATOM   10407 C  CE2   . PHE H  6  34  ? 189.955 194.044 221.226 1.00 26.16 ? 34  PHE E CE2   1 
ATOM   10408 C  CZ    . PHE H  6  34  ? 190.889 193.085 221.547 1.00 26.16 ? 34  PHE E CZ    1 
ATOM   10409 N  N     . LEU H  6  35  ? 193.118 200.091 222.578 1.00 25.70 ? 35  LEU E N     1 
ATOM   10410 C  CA    . LEU H  6  35  ? 194.005 201.245 222.460 1.00 25.70 ? 35  LEU E CA    1 
ATOM   10411 C  C     . LEU H  6  35  ? 195.004 201.299 223.603 1.00 25.70 ? 35  LEU E C     1 
ATOM   10412 O  O     . LEU H  6  35  ? 196.163 201.671 223.395 1.00 25.70 ? 35  LEU E O     1 
ATOM   10413 C  CB    . LEU H  6  35  ? 193.189 202.534 222.419 1.00 25.70 ? 35  LEU E CB    1 
ATOM   10414 C  CG    . LEU H  6  35  ? 192.587 202.900 221.068 1.00 25.70 ? 35  LEU E CG    1 
ATOM   10415 C  CD1   . LEU H  6  35  ? 191.434 203.843 221.261 1.00 25.70 ? 35  LEU E CD1   1 
ATOM   10416 C  CD2   . LEU H  6  35  ? 193.643 203.534 220.186 1.00 25.70 ? 35  LEU E CD2   1 
ATOM   10417 N  N     . CYS H  6  36  ? 194.565 200.964 224.814 1.00 25.99 ? 36  CYS E N     1 
ATOM   10418 C  CA    . CYS H  6  36  ? 195.492 200.855 225.934 1.00 25.99 ? 36  CYS E CA    1 
ATOM   10419 C  C     . CYS H  6  36  ? 196.486 199.717 225.728 1.00 25.99 ? 36  CYS E C     1 
ATOM   10420 O  O     . CYS H  6  36  ? 197.675 199.868 226.026 1.00 25.99 ? 36  CYS E O     1 
ATOM   10421 C  CB    . CYS H  6  36  ? 194.715 200.666 227.235 1.00 25.99 ? 36  CYS E CB    1 
ATOM   10422 S  SG    . CYS H  6  36  ? 193.850 202.148 227.787 1.00 25.99 ? 36  CYS E SG    1 
ATOM   10423 N  N     . LEU H  6  37  ? 196.019 198.575 225.217 1.00 24.86 ? 37  LEU E N     1 
ATOM   10424 C  CA    . LEU H  6  37  ? 196.919 197.452 224.964 1.00 24.86 ? 37  LEU E CA    1 
ATOM   10425 C  C     . LEU H  6  37  ? 197.890 197.741 223.826 1.00 24.86 ? 37  LEU E C     1 
ATOM   10426 O  O     . LEU H  6  37  ? 198.971 197.144 223.770 1.00 24.86 ? 37  LEU E O     1 
ATOM   10427 C  CB    . LEU H  6  37  ? 196.121 196.187 224.649 1.00 24.86 ? 37  LEU E CB    1 
ATOM   10428 C  CG    . LEU H  6  37  ? 195.309 195.537 225.767 1.00 24.86 ? 37  LEU E CG    1 
ATOM   10429 C  CD1   . LEU H  6  37  ? 194.252 194.618 225.186 1.00 24.86 ? 37  LEU E CD1   1 
ATOM   10430 C  CD2   . LEU H  6  37  ? 196.216 194.780 226.715 1.00 24.86 ? 37  LEU E CD2   1 
ATOM   10431 N  N     . GLY H  6  38  ? 197.529 198.639 222.913 1.00 24.73 ? 38  GLY E N     1 
ATOM   10432 C  CA    . GLY H  6  38  ? 198.344 198.917 221.749 1.00 24.73 ? 38  GLY E CA    1 
ATOM   10433 C  C     . GLY H  6  38  ? 199.489 199.871 221.977 1.00 24.73 ? 38  GLY E C     1 
ATOM   10434 O  O     . GLY H  6  38  ? 200.220 200.176 221.031 1.00 24.73 ? 38  GLY E O     1 
ATOM   10435 N  N     . HIS H  6  39  ? 199.663 200.349 223.203 1.00 27.35 ? 39  HIS E N     1 
ATOM   10436 C  CA    . HIS H  6  39  ? 200.716 201.290 223.543 1.00 27.35 ? 39  HIS E CA    1 
ATOM   10437 C  C     . HIS H  6  39  ? 201.526 200.742 224.707 1.00 27.35 ? 39  HIS E C     1 
ATOM   10438 O  O     . HIS H  6  39  ? 200.981 200.088 225.601 1.00 27.35 ? 39  HIS E O     1 
ATOM   10439 C  CB    . HIS H  6  39  ? 200.125 202.658 223.874 1.00 27.35 ? 39  HIS E CB    1 
ATOM   10440 C  CG    . HIS H  6  39  ? 199.492 203.330 222.696 1.00 27.35 ? 39  HIS E CG    1 
ATOM   10441 N  ND1   . HIS H  6  39  ? 198.128 203.391 222.519 1.00 27.35 ? 39  HIS E ND1   1 
ATOM   10442 C  CD2   . HIS H  6  39  ? 200.038 203.951 221.624 1.00 27.35 ? 39  HIS E CD2   1 
ATOM   10443 C  CE1   . HIS H  6  39  ? 197.859 204.028 221.394 1.00 27.35 ? 39  HIS E CE1   1 
ATOM   10444 N  NE2   . HIS H  6  39  ? 199.001 204.380 220.833 1.00 27.35 ? 39  HIS E NE2   1 
ATOM   10445 N  N     . ASP H  6  40  ? 202.833 201.011 224.685 1.00 30.59 ? 40  ASP E N     1 
ATOM   10446 C  CA    . ASP H  6  40  ? 203.749 200.352 225.609 1.00 30.59 ? 40  ASP E CA    1 
ATOM   10447 C  C     . ASP H  6  40  ? 203.455 200.698 227.062 1.00 30.59 ? 40  ASP E C     1 
ATOM   10448 O  O     . ASP H  6  40  ? 203.600 199.842 227.941 1.00 30.59 ? 40  ASP E O     1 
ATOM   10449 C  CB    . ASP H  6  40  ? 205.191 200.720 225.264 1.00 30.59 ? 40  ASP E CB    1 
ATOM   10450 C  CG    . ASP H  6  40  ? 205.534 200.433 223.818 1.00 30.59 ? 40  ASP E CG    1 
ATOM   10451 O  OD1   . ASP H  6  40  ? 204.910 199.529 223.227 1.00 30.59 ? 40  ASP E OD1   1 
ATOM   10452 O  OD2   . ASP H  6  40  ? 206.428 201.112 223.272 1.00 30.59 ? 40  ASP E OD2   1 
ATOM   10453 N  N     . ARG H  6  41  ? 203.053 201.935 227.339 1.00 27.56 ? 41  ARG E N     1 
ATOM   10454 C  CA    . ARG H  6  41  ? 202.880 202.372 228.717 1.00 27.56 ? 41  ARG E CA    1 
ATOM   10455 C  C     . ARG H  6  41  ? 201.592 201.873 229.353 1.00 27.56 ? 41  ARG E C     1 
ATOM   10456 O  O     . ARG H  6  41  ? 201.588 201.568 230.550 1.00 27.56 ? 41  ARG E O     1 
ATOM   10457 C  CB    . ARG H  6  41  ? 202.926 203.900 228.795 1.00 27.56 ? 41  ARG E CB    1 
ATOM   10458 C  CG    . ARG H  6  41  ? 202.814 204.452 230.201 1.00 27.56 ? 41  ARG E CG    1 
ATOM   10459 C  CD    . ARG H  6  41  ? 202.475 205.920 230.177 1.00 27.56 ? 41  ARG E CD    1 
ATOM   10460 N  NE    . ARG H  6  41  ? 202.007 206.408 231.466 1.00 27.56 ? 41  ARG E NE    1 
ATOM   10461 C  CZ    . ARG H  6  41  ? 202.800 206.904 232.406 1.00 27.56 ? 41  ARG E CZ    1 
ATOM   10462 N  NH1   . ARG H  6  41  ? 204.111 206.960 232.245 1.00 27.56 ? 41  ARG E NH1   1 
ATOM   10463 N  NH2   . ARG H  6  41  ? 202.264 207.350 233.537 1.00 27.56 ? 41  ARG E NH2   1 
ATOM   10464 N  N     . PHE H  6  42  ? 200.507 201.774 228.591 1.00 26.58 ? 42  PHE E N     1 
ATOM   10465 C  CA    . PHE H  6  42  ? 199.202 201.444 229.144 1.00 26.58 ? 42  PHE E CA    1 
ATOM   10466 C  C     . PHE H  6  42  ? 198.799 200.000 228.888 1.00 26.58 ? 42  PHE E C     1 
ATOM   10467 O  O     . PHE H  6  42  ? 197.659 199.625 229.177 1.00 26.58 ? 42  PHE E O     1 
ATOM   10468 C  CB    . PHE H  6  42  ? 198.151 202.404 228.594 1.00 26.58 ? 42  PHE E CB    1 
ATOM   10469 C  CG    . PHE H  6  42  ? 198.493 203.842 228.818 1.00 26.58 ? 42  PHE E CG    1 
ATOM   10470 C  CD1   . PHE H  6  42  ? 198.309 204.423 230.059 1.00 26.58 ? 42  PHE E CD1   1 
ATOM   10471 C  CD2   . PHE H  6  42  ? 199.034 204.603 227.800 1.00 26.58 ? 42  PHE E CD2   1 
ATOM   10472 C  CE1   . PHE H  6  42  ? 198.639 205.740 230.271 1.00 26.58 ? 42  PHE E CE1   1 
ATOM   10473 C  CE2   . PHE H  6  42  ? 199.366 205.921 228.010 1.00 26.58 ? 42  PHE E CE2   1 
ATOM   10474 C  CZ    . PHE H  6  42  ? 199.165 206.490 229.244 1.00 26.58 ? 42  PHE E CZ    1 
ATOM   10475 N  N     . ASN H  6  43  ? 199.702 199.183 228.359 1.00 25.30 ? 43  ASN E N     1 
ATOM   10476 C  CA    . ASN H  6  43  ? 199.471 197.748 228.267 1.00 25.30 ? 43  ASN E CA    1 
ATOM   10477 C  C     . ASN H  6  43  ? 199.739 197.141 229.637 1.00 25.30 ? 43  ASN E C     1 
ATOM   10478 O  O     . ASN H  6  43  ? 200.895 196.915 230.009 1.00 25.30 ? 43  ASN E O     1 
ATOM   10479 C  CB    . ASN H  6  43  ? 200.361 197.124 227.198 1.00 25.30 ? 43  ASN E CB    1 
ATOM   10480 C  CG    . ASN H  6  43  ? 199.842 195.785 226.720 1.00 25.30 ? 43  ASN E CG    1 
ATOM   10481 O  OD1   . ASN H  6  43  ? 199.337 194.989 227.505 1.00 25.30 ? 43  ASN E OD1   1 
ATOM   10482 N  ND2   . ASN H  6  43  ? 199.965 195.532 225.425 1.00 25.30 ? 43  ASN E ND2   1 
ATOM   10483 N  N     . TRP H  6  44  ? 198.674 196.891 230.397 1.00 26.56 ? 44  TRP E N     1 
ATOM   10484 C  CA    . TRP H  6  44  ? 198.812 196.338 231.735 1.00 26.56 ? 44  TRP E CA    1 
ATOM   10485 C  C     . TRP H  6  44  ? 199.199 194.867 231.728 1.00 26.56 ? 44  TRP E C     1 
ATOM   10486 O  O     . TRP H  6  44  ? 199.656 194.359 232.756 1.00 26.56 ? 44  TRP E O     1 
ATOM   10487 C  CB    . TRP H  6  44  ? 197.511 196.531 232.519 1.00 26.56 ? 44  TRP E CB    1 
ATOM   10488 C  CG    . TRP H  6  44  ? 196.333 195.788 231.960 1.00 26.56 ? 44  TRP E CG    1 
ATOM   10489 C  CD1   . TRP H  6  44  ? 195.814 194.615 232.420 1.00 26.56 ? 44  TRP E CD1   1 
ATOM   10490 C  CD2   . TRP H  6  44  ? 195.519 196.177 230.848 1.00 26.56 ? 44  TRP E CD2   1 
ATOM   10491 N  NE1   . TRP H  6  44  ? 194.734 194.245 231.662 1.00 26.56 ? 44  TRP E NE1   1 
ATOM   10492 C  CE2   . TRP H  6  44  ? 194.531 195.187 230.689 1.00 26.56 ? 44  TRP E CE2   1 
ATOM   10493 C  CE3   . TRP H  6  44  ? 195.531 197.263 229.968 1.00 26.56 ? 44  TRP E CE3   1 
ATOM   10494 C  CZ2   . TRP H  6  44  ? 193.566 195.251 229.689 1.00 26.56 ? 44  TRP E CZ2   1 
ATOM   10495 C  CZ3   . TRP H  6  44  ? 194.573 197.324 228.978 1.00 26.56 ? 44  TRP E CZ3   1 
ATOM   10496 C  CH2   . TRP H  6  44  ? 193.603 196.325 228.846 1.00 26.56 ? 44  TRP E CH2   1 
ATOM   10497 N  N     . LEU H  6  45  ? 199.039 194.180 230.599 1.00 25.05 ? 45  LEU E N     1 
ATOM   10498 C  CA    . LEU H  6  45  ? 199.415 192.783 230.480 1.00 25.05 ? 45  LEU E CA    1 
ATOM   10499 C  C     . LEU H  6  45  ? 200.836 192.588 229.973 1.00 25.05 ? 45  LEU E C     1 
ATOM   10500 O  O     . LEU H  6  45  ? 201.444 191.555 230.272 1.00 25.05 ? 45  LEU E O     1 
ATOM   10501 C  CB    . LEU H  6  45  ? 198.438 192.051 229.550 1.00 25.05 ? 45  LEU E CB    1 
ATOM   10502 C  CG    . LEU H  6  45  ? 196.963 192.086 229.949 1.00 25.05 ? 45  LEU E CG    1 
ATOM   10503 C  CD1   . LEU H  6  45  ? 196.084 191.643 228.798 1.00 25.05 ? 45  LEU E CD1   1 
ATOM   10504 C  CD2   . LEU H  6  45  ? 196.717 191.224 231.172 1.00 25.05 ? 45  LEU E CD2   1 
ATOM   10505 N  N     . GLU H  6  46  ? 201.378 193.544 229.221 1.00 27.30 ? 46  GLU E N     1 
ATOM   10506 C  CA    . GLU H  6  46  ? 202.771 193.497 228.799 1.00 27.30 ? 46  GLU E CA    1 
ATOM   10507 C  C     . GLU H  6  46  ? 203.711 193.948 229.908 1.00 27.30 ? 46  GLU E C     1 
ATOM   10508 O  O     . GLU H  6  46  ? 204.837 193.450 230.007 1.00 27.30 ? 46  GLU E O     1 
ATOM   10509 C  CB    . GLU H  6  46  ? 202.973 194.362 227.555 1.00 27.30 ? 46  GLU E CB    1 
ATOM   10510 C  CG    . GLU H  6  46  ? 204.321 194.183 226.884 1.00 27.30 ? 46  GLU E CG    1 
ATOM   10511 C  CD    . GLU H  6  46  ? 204.541 192.766 226.392 1.00 27.30 ? 46  GLU E CD    1 
ATOM   10512 O  OE1   . GLU H  6  46  ? 203.674 192.246 225.661 1.00 27.30 ? 46  GLU E OE1   1 
ATOM   10513 O  OE2   . GLU H  6  46  ? 205.585 192.172 226.732 1.00 27.30 ? 46  GLU E OE2   1 
ATOM   10514 N  N     . GLY H  6  47  ? 203.262 194.879 230.745 1.00 28.71 ? 47  GLY E N     1 
ATOM   10515 C  CA    . GLY H  6  47  ? 204.010 195.301 231.911 1.00 28.71 ? 47  GLY E CA    1 
ATOM   10516 C  C     . GLY H  6  47  ? 205.343 195.950 231.615 1.00 28.71 ? 47  GLY E C     1 
ATOM   10517 O  O     . GLY H  6  47  ? 206.352 195.621 232.243 1.00 28.71 ? 47  GLY E O     1 
ATOM   10518 N  N     . ASN H  6  48  ? 205.364 196.855 230.661 1.00 29.16 ? 48  ASN E N     1 
ATOM   10519 C  CA    . ASN H  6  48  ? 206.544 197.671 230.442 1.00 29.16 ? 48  ASN E CA    1 
ATOM   10520 C  C     . ASN H  6  48  ? 206.674 198.703 231.550 1.00 29.16 ? 48  ASN E C     1 
ATOM   10521 O  O     . ASN H  6  48  ? 205.694 199.034 232.223 1.00 29.16 ? 48  ASN E O     1 
ATOM   10522 C  CB    . ASN H  6  48  ? 206.459 198.367 229.086 1.00 29.16 ? 48  ASN E CB    1 
ATOM   10523 C  CG    . ASN H  6  48  ? 206.051 197.429 227.973 1.00 29.16 ? 48  ASN E CG    1 
ATOM   10524 O  OD1   . ASN H  6  48  ? 206.819 196.560 227.567 1.00 29.16 ? 48  ASN E OD1   1 
ATOM   10525 N  ND2   . ASN H  6  48  ? 204.836 197.603 227.469 1.00 29.16 ? 48  ASN E ND2   1 
ATOM   10526 N  N     . PRO H  6  49  ? 207.879 199.218 231.786 1.00 29.82 ? 49  PRO E N     1 
ATOM   10527 C  CA    . PRO H  6  49  ? 208.022 200.343 232.712 1.00 29.82 ? 49  PRO E CA    1 
ATOM   10528 C  C     . PRO H  6  49  ? 207.222 201.544 232.231 1.00 29.82 ? 49  PRO E C     1 
ATOM   10529 O  O     . PRO H  6  49  ? 207.056 201.776 231.032 1.00 29.82 ? 49  PRO E O     1 
ATOM   10530 C  CB    . PRO H  6  49  ? 209.527 200.625 232.694 1.00 29.82 ? 49  PRO E CB    1 
ATOM   10531 C  CG    . PRO H  6  49  ? 210.130 199.306 232.356 1.00 29.82 ? 49  PRO E CG    1 
ATOM   10532 C  CD    . PRO H  6  49  ? 209.187 198.694 231.359 1.00 29.82 ? 49  PRO E CD    1 
ATOM   10533 N  N     . ALA H  6  50  ? 206.706 202.307 233.195 1.00 29.41 ? 50  ALA E N     1 
ATOM   10534 C  CA    . ALA H  6  50  ? 205.849 203.441 232.876 1.00 29.41 ? 50  ALA E CA    1 
ATOM   10535 C  C     . ALA H  6  50  ? 206.575 204.531 232.102 1.00 29.41 ? 50  ALA E C     1 
ATOM   10536 O  O     . ALA H  6  50  ? 205.920 205.340 231.437 1.00 29.41 ? 50  ALA E O     1 
ATOM   10537 C  CB    . ALA H  6  50  ? 205.254 204.025 234.157 1.00 29.41 ? 50  ALA E CB    1 
ATOM   10538 N  N     . ALA H  6  51  ? 207.904 204.573 232.173 1.00 31.01 ? 51  ALA E N     1 
ATOM   10539 C  CA    . ALA H  6  51  ? 208.698 205.557 231.441 1.00 31.01 ? 51  ALA E CA    1 
ATOM   10540 C  C     . ALA H  6  51  ? 209.136 204.930 230.124 1.00 31.01 ? 51  ALA E C     1 
ATOM   10541 O  O     . ALA H  6  51  ? 210.266 204.465 229.977 1.00 31.01 ? 51  ALA E O     1 
ATOM   10542 C  CB    . ALA H  6  51  ? 209.888 206.013 232.273 1.00 31.01 ? 51  ALA E CB    1 
ATOM   10543 N  N     . THR H  6  52  ? 208.227 204.919 229.151 1.00 31.25 ? 52  THR E N     1 
ATOM   10544 C  CA    . THR H  6  52  ? 208.523 204.351 227.841 1.00 31.25 ? 52  THR E CA    1 
ATOM   10545 C  C     . THR H  6  52  ? 209.288 205.319 226.948 1.00 31.25 ? 52  THR E C     1 
ATOM   10546 O  O     . THR H  6  52  ? 209.953 204.887 226.000 1.00 31.25 ? 52  THR E O     1 
ATOM   10547 C  CB    . THR H  6  52  ? 207.230 203.916 227.148 1.00 31.25 ? 52  THR E CB    1 
ATOM   10548 O  OG1   . THR H  6  52  ? 206.376 205.051 226.966 1.00 31.25 ? 52  THR E OG1   1 
ATOM   10549 C  CG2   . THR H  6  52  ? 206.508 202.877 227.984 1.00 31.25 ? 52  THR E CG2   1 
ATOM   10550 N  N     . LYS H  6  53  ? 209.195 206.617 227.231 1.00 33.66 ? 53  LYS E N     1 
ATOM   10551 C  CA    . LYS H  6  53  ? 209.928 207.653 226.505 1.00 33.66 ? 53  LYS E CA    1 
ATOM   10552 C  C     . LYS H  6  53  ? 209.557 207.687 225.025 1.00 33.66 ? 53  LYS E C     1 
ATOM   10553 O  O     . LYS H  6  53  ? 208.445 208.069 224.661 1.00 33.66 ? 53  LYS E O     1 
ATOM   10554 C  CB    . LYS H  6  53  ? 211.435 207.443 226.668 1.00 33.66 ? 53  LYS E CB    1 
ATOM   10555 C  CG    . LYS H  6  53  ? 211.909 207.575 228.099 1.00 33.66 ? 53  LYS E CG    1 
ATOM   10556 C  CD    . LYS H  6  53  ? 213.393 207.318 228.222 1.00 33.66 ? 53  LYS E CD    1 
ATOM   10557 C  CE    . LYS H  6  53  ? 213.851 207.519 229.651 1.00 33.66 ? 53  LYS E CE    1 
ATOM   10558 N  NZ    . LYS H  6  53  ? 213.247 206.506 230.556 1.00 33.66 ? 53  LYS E NZ    1 
ATOM   10559 N  N     . SER I  5  9   ? 153.480 192.817 229.314 1.00 55.72 ? 9   SER F N     1 
ATOM   10560 C  CA    . SER I  5  9   ? 153.190 193.869 228.346 1.00 55.72 ? 9   SER F CA    1 
ATOM   10561 C  C     . SER I  5  9   ? 153.577 193.434 226.937 1.00 55.72 ? 9   SER F C     1 
ATOM   10562 O  O     . SER I  5  9   ? 152.909 192.593 226.336 1.00 55.72 ? 9   SER F O     1 
ATOM   10563 C  CB    . SER I  5  9   ? 153.920 195.159 228.722 1.00 55.72 ? 9   SER F CB    1 
ATOM   10564 O  OG    . SER I  5  9   ? 153.417 195.694 229.934 1.00 55.72 ? 9   SER F OG    1 
ATOM   10565 N  N     . SER I  5  10  ? 154.657 194.019 226.412 1.00 55.45 ? 10  SER F N     1 
ATOM   10566 C  CA    . SER I  5  10  ? 155.140 193.639 225.088 1.00 55.45 ? 10  SER F CA    1 
ATOM   10567 C  C     . SER I  5  10  ? 155.550 192.173 225.060 1.00 55.45 ? 10  SER F C     1 
ATOM   10568 O  O     . SER I  5  10  ? 155.249 191.445 224.108 1.00 55.45 ? 10  SER F O     1 
ATOM   10569 C  CB    . SER I  5  10  ? 156.308 194.537 224.680 1.00 55.45 ? 10  SER F CB    1 
ATOM   10570 O  OG    . SER I  5  10  ? 157.419 194.347 225.537 1.00 55.45 ? 10  SER F OG    1 
ATOM   10571 N  N     . THR I  5  11  ? 156.245 191.725 226.101 1.00 52.59 ? 11  THR F N     1 
ATOM   10572 C  CA    . THR I  5  11  ? 156.549 190.312 226.267 1.00 52.59 ? 11  THR F CA    1 
ATOM   10573 C  C     . THR I  5  11  ? 155.311 189.599 226.798 1.00 52.59 ? 11  THR F C     1 
ATOM   10574 O  O     . THR I  5  11  ? 154.549 190.168 227.585 1.00 52.59 ? 11  THR F O     1 
ATOM   10575 C  CB    . THR I  5  11  ? 157.734 190.134 227.219 1.00 52.59 ? 11  THR F CB    1 
ATOM   10576 O  OG1   . THR I  5  11  ? 158.898 190.741 226.648 1.00 52.59 ? 11  THR F OG1   1 
ATOM   10577 C  CG2   . THR I  5  11  ? 158.025 188.666 227.460 1.00 52.59 ? 11  THR F CG2   1 
ATOM   10578 N  N     . GLY I  5  12  ? 155.104 188.358 226.362 1.00 55.13 ? 12  GLY F N     1 
ATOM   10579 C  CA    . GLY I  5  12  ? 153.927 187.606 226.751 1.00 55.13 ? 12  GLY F CA    1 
ATOM   10580 C  C     . GLY I  5  12  ? 153.850 187.284 228.230 1.00 55.13 ? 12  GLY F C     1 
ATOM   10581 O  O     . GLY I  5  12  ? 152.796 186.872 228.723 1.00 55.13 ? 12  GLY F O     1 
ATOM   10582 N  N     . LEU I  5  13  ? 154.955 187.468 228.948 1.00 52.53 ? 13  LEU F N     1 
ATOM   10583 C  CA    . LEU I  5  13  ? 154.975 187.188 230.377 1.00 52.53 ? 13  LEU F CA    1 
ATOM   10584 C  C     . LEU I  5  13  ? 154.059 188.143 231.132 1.00 52.53 ? 13  LEU F C     1 
ATOM   10585 O  O     . LEU I  5  13  ? 153.816 189.276 230.709 1.00 52.53 ? 13  LEU F O     1 
ATOM   10586 C  CB    . LEU I  5  13  ? 156.398 187.298 230.927 1.00 52.53 ? 13  LEU F CB    1 
ATOM   10587 C  CG    . LEU I  5  13  ? 157.264 186.039 230.918 1.00 52.53 ? 13  LEU F CG    1 
ATOM   10588 C  CD1   . LEU I  5  13  ? 157.701 185.678 229.509 1.00 52.53 ? 13  LEU F CD1   1 
ATOM   10589 C  CD2   . LEU I  5  13  ? 158.464 186.224 231.830 1.00 52.53 ? 13  LEU F CD2   1 
ATOM   10590 N  N     . THR I  5  14  ? 153.545 187.669 232.260 1.00 51.29 ? 14  THR F N     1 
ATOM   10591 C  CA    . THR I  5  14  ? 152.760 188.483 233.173 1.00 51.29 ? 14  THR F CA    1 
ATOM   10592 C  C     . THR I  5  14  ? 153.661 189.053 234.261 1.00 51.29 ? 14  THR F C     1 
ATOM   10593 O  O     . THR I  5  14  ? 154.824 188.668 234.403 1.00 51.29 ? 14  THR F O     1 
ATOM   10594 C  CB    . THR I  5  14  ? 151.627 187.670 233.804 1.00 51.29 ? 14  THR F CB    1 
ATOM   10595 O  OG1   . THR I  5  14  ? 152.177 186.608 234.592 1.00 51.29 ? 14  THR F OG1   1 
ATOM   10596 C  CG2   . THR I  5  14  ? 150.733 187.079 232.727 1.00 51.29 ? 14  THR F CG2   1 
ATOM   10597 N  N     . GLU I  5  15  ? 153.105 189.986 235.036 1.00 52.14 ? 15  GLU F N     1 
ATOM   10598 C  CA    . GLU I  5  15  ? 153.883 190.648 236.076 1.00 52.14 ? 15  GLU F CA    1 
ATOM   10599 C  C     . GLU I  5  15  ? 154.311 189.688 237.178 1.00 52.14 ? 15  GLU F C     1 
ATOM   10600 O  O     . GLU I  5  15  ? 155.300 189.958 237.865 1.00 52.14 ? 15  GLU F O     1 
ATOM   10601 C  CB    . GLU I  5  15  ? 153.080 191.809 236.667 1.00 52.14 ? 15  GLU F CB    1 
ATOM   10602 C  CG    . GLU I  5  15  ? 153.917 192.867 237.369 1.00 52.14 ? 15  GLU F CG    1 
ATOM   10603 C  CD    . GLU I  5  15  ? 154.113 192.586 238.844 1.00 52.14 ? 15  GLU F CD    1 
ATOM   10604 O  OE1   . GLU I  5  15  ? 153.243 191.924 239.447 1.00 52.14 ? 15  GLU F OE1   1 
ATOM   10605 O  OE2   . GLU I  5  15  ? 155.135 193.033 239.402 1.00 52.14 ? 15  GLU F OE2   1 
ATOM   10606 N  N     . ALA I  5  16  ? 153.597 188.577 237.358 1.00 50.32 ? 16  ALA F N     1 
ATOM   10607 C  CA    . ALA I  5  16  ? 153.958 187.589 238.366 1.00 50.32 ? 16  ALA F CA    1 
ATOM   10608 C  C     . ALA I  5  16  ? 154.975 186.576 237.862 1.00 50.32 ? 16  ALA F C     1 
ATOM   10609 O  O     . ALA I  5  16  ? 155.853 186.160 238.626 1.00 50.32 ? 16  ALA F O     1 
ATOM   10610 C  CB    . ALA I  5  16  ? 152.708 186.858 238.860 1.00 50.32 ? 16  ALA F CB    1 
ATOM   10611 N  N     . GLU I  5  17  ? 154.872 186.160 236.597 1.00 49.86 ? 17  GLU F N     1 
ATOM   10612 C  CA    . GLU I  5  17  ? 155.893 185.303 236.004 1.00 49.86 ? 17  GLU F CA    1 
ATOM   10613 C  C     . GLU I  5  17  ? 157.227 186.023 235.879 1.00 49.86 ? 17  GLU F C     1 
ATOM   10614 O  O     . GLU I  5  17  ? 158.283 185.416 236.107 1.00 49.86 ? 17  GLU F O     1 
ATOM   10615 C  CB    . GLU I  5  17  ? 155.440 184.817 234.627 1.00 49.86 ? 17  GLU F CB    1 
ATOM   10616 C  CG    . GLU I  5  17  ? 154.130 184.055 234.630 1.00 49.86 ? 17  GLU F CG    1 
ATOM   10617 C  CD    . GLU I  5  17  ? 153.756 183.535 233.256 1.00 49.86 ? 17  GLU F CD    1 
ATOM   10618 O  OE1   . GLU I  5  17  ? 154.265 184.080 232.255 1.00 49.86 ? 17  GLU F OE1   1 
ATOM   10619 O  OE2   . GLU I  5  17  ? 152.953 182.582 233.177 1.00 49.86 ? 17  GLU F OE2   1 
ATOM   10620 N  N     . ALA I  5  18  ? 157.194 187.306 235.515 1.00 44.87 ? 18  ALA F N     1 
ATOM   10621 C  CA    . ALA I  5  18  ? 158.411 188.094 235.395 1.00 44.87 ? 18  ALA F CA    1 
ATOM   10622 C  C     . ALA I  5  18  ? 159.161 188.182 236.714 1.00 44.87 ? 18  ALA F C     1 
ATOM   10623 O  O     . ALA I  5  18  ? 160.393 188.156 236.718 1.00 44.87 ? 18  ALA F O     1 
ATOM   10624 C  CB    . ALA I  5  18  ? 158.083 189.496 234.883 1.00 44.87 ? 18  ALA F CB    1 
ATOM   10625 N  N     . LYS I  5  19  ? 158.448 188.276 237.837 1.00 44.36 ? 19  LYS F N     1 
ATOM   10626 C  CA    . LYS I  5  19  ? 159.117 188.336 239.130 1.00 44.36 ? 19  LYS F CA    1 
ATOM   10627 C  C     . LYS I  5  19  ? 159.834 187.034 239.468 1.00 44.36 ? 19  LYS F C     1 
ATOM   10628 O  O     . LYS I  5  19  ? 160.962 187.067 239.969 1.00 44.36 ? 19  LYS F O     1 
ATOM   10629 C  CB    . LYS I  5  19  ? 158.112 188.685 240.228 1.00 44.36 ? 19  LYS F CB    1 
ATOM   10630 C  CG    . LYS I  5  19  ? 158.746 188.854 241.594 1.00 44.36 ? 19  LYS F CG    1 
ATOM   10631 C  CD    . LYS I  5  19  ? 157.728 189.252 242.641 1.00 44.36 ? 19  LYS F CD    1 
ATOM   10632 C  CE    . LYS I  5  19  ? 158.404 189.505 243.976 1.00 44.36 ? 19  LYS F CE    1 
ATOM   10633 N  NZ    . LYS I  5  19  ? 158.963 188.252 244.554 1.00 44.36 ? 19  LYS F NZ    1 
ATOM   10634 N  N     . GLU I  5  20  ? 159.210 185.887 239.197 1.00 43.62 ? 20  GLU F N     1 
ATOM   10635 C  CA    . GLU I  5  20  ? 159.868 184.606 239.436 1.00 43.62 ? 20  GLU F CA    1 
ATOM   10636 C  C     . GLU I  5  20  ? 161.078 184.432 238.523 1.00 43.62 ? 20  GLU F C     1 
ATOM   10637 O  O     . GLU I  5  20  ? 162.140 183.952 238.955 1.00 43.62 ? 20  GLU F O     1 
ATOM   10638 C  CB    . GLU I  5  20  ? 158.866 183.469 239.236 1.00 43.62 ? 20  GLU F CB    1 
ATOM   10639 C  CG    . GLU I  5  20  ? 159.397 182.090 239.571 1.00 43.62 ? 20  GLU F CG    1 
ATOM   10640 C  CD    . GLU I  5  20  ? 158.349 181.011 239.380 1.00 43.62 ? 20  GLU F CD    1 
ATOM   10641 O  OE1   . GLU I  5  20  ? 157.222 181.346 238.961 1.00 43.62 ? 20  GLU F OE1   1 
ATOM   10642 O  OE2   . GLU I  5  20  ? 158.651 179.829 239.650 1.00 43.62 ? 20  GLU F OE2   1 
ATOM   10643 N  N     . PHE I  5  21  ? 160.936 184.816 237.251 1.00 39.89 ? 21  PHE F N     1 
ATOM   10644 C  CA    . PHE I  5  21  ? 162.070 184.731 236.340 1.00 39.89 ? 21  PHE F CA    1 
ATOM   10645 C  C     . PHE I  5  21  ? 163.201 185.638 236.794 1.00 39.89 ? 21  PHE F C     1 
ATOM   10646 O  O     . PHE I  5  21  ? 164.374 185.271 236.704 1.00 39.89 ? 21  PHE F O     1 
ATOM   10647 C  CB    . PHE I  5  21  ? 161.662 185.077 234.911 1.00 39.89 ? 21  PHE F CB    1 
ATOM   10648 C  CG    . PHE I  5  21  ? 162.799 184.972 233.937 1.00 39.89 ? 21  PHE F CG    1 
ATOM   10649 C  CD1   . PHE I  5  21  ? 163.213 183.739 233.468 1.00 39.89 ? 21  PHE F CD1   1 
ATOM   10650 C  CD2   . PHE I  5  21  ? 163.485 186.100 233.528 1.00 39.89 ? 21  PHE F CD2   1 
ATOM   10651 C  CE1   . PHE I  5  21  ? 164.270 183.636 232.590 1.00 39.89 ? 21  PHE F CE1   1 
ATOM   10652 C  CE2   . PHE I  5  21  ? 164.544 186.001 232.652 1.00 39.89 ? 21  PHE F CE2   1 
ATOM   10653 C  CZ    . PHE I  5  21  ? 164.937 184.768 232.184 1.00 39.89 ? 21  PHE F CZ    1 
ATOM   10654 N  N     . HIS I  5  22  ? 162.872 186.839 237.268 1.00 39.25 ? 22  HIS F N     1 
ATOM   10655 C  CA    . HIS I  5  22  ? 163.914 187.732 237.750 1.00 39.25 ? 22  HIS F CA    1 
ATOM   10656 C  C     . HIS I  5  22  ? 164.558 187.190 239.014 1.00 39.25 ? 22  HIS F C     1 
ATOM   10657 O  O     . HIS I  5  22  ? 165.749 187.396 239.241 1.00 39.25 ? 22  HIS F O     1 
ATOM   10658 C  CB    . HIS I  5  22  ? 163.358 189.129 237.997 1.00 39.25 ? 22  HIS F CB    1 
ATOM   10659 C  CG    . HIS I  5  22  ? 164.419 190.167 238.190 1.00 39.25 ? 22  HIS F CG    1 
ATOM   10660 N  ND1   . HIS I  5  22  ? 165.312 190.510 237.198 1.00 39.25 ? 22  HIS F ND1   1 
ATOM   10661 C  CD2   . HIS I  5  22  ? 164.740 190.925 239.264 1.00 39.25 ? 22  HIS F CD2   1 
ATOM   10662 C  CE1   . HIS I  5  22  ? 166.132 191.441 237.650 1.00 39.25 ? 22  HIS F CE1   1 
ATOM   10663 N  NE2   . HIS I  5  22  ? 165.806 191.710 238.901 1.00 39.25 ? 22  HIS F NE2   1 
ATOM   10664 N  N     . ALA I  5  23  ? 163.789 186.492 239.849 1.00 38.08 ? 23  ALA F N     1 
ATOM   10665 C  CA    . ALA I  5  23  ? 164.380 185.866 241.027 1.00 38.08 ? 23  ALA F CA    1 
ATOM   10666 C  C     . ALA I  5  23  ? 165.429 184.835 240.631 1.00 38.08 ? 23  ALA F C     1 
ATOM   10667 O  O     . ALA I  5  23  ? 166.568 184.875 241.118 1.00 38.08 ? 23  ALA F O     1 
ATOM   10668 C  CB    . ALA I  5  23  ? 163.290 185.221 241.881 1.00 38.08 ? 23  ALA F CB    1 
ATOM   10669 N  N     . VAL I  5  24  ? 165.071 183.916 239.733 1.00 37.07 ? 24  VAL F N     1 
ATOM   10670 C  CA    . VAL I  5  24  ? 166.038 182.890 239.342 1.00 37.07 ? 24  VAL F CA    1 
ATOM   10671 C  C     . VAL I  5  24  ? 167.199 183.505 238.562 1.00 37.07 ? 24  VAL F C     1 
ATOM   10672 O  O     . VAL I  5  24  ? 168.354 183.097 238.726 1.00 37.07 ? 24  VAL F O     1 
ATOM   10673 C  CB    . VAL I  5  24  ? 165.355 181.750 238.559 1.00 37.07 ? 24  VAL F CB    1 
ATOM   10674 C  CG1   . VAL I  5  24  ? 164.332 181.047 239.435 1.00 37.07 ? 24  VAL F CG1   1 
ATOM   10675 C  CG2   . VAL I  5  24  ? 164.709 182.259 237.291 1.00 37.07 ? 24  VAL F CG2   1 
ATOM   10676 N  N     . TYR I  5  25  ? 166.919 184.508 237.725 1.00 36.31 ? 25  TYR F N     1 
ATOM   10677 C  CA    . TYR I  5  25  ? 167.964 185.189 236.971 1.00 36.31 ? 25  TYR F CA    1 
ATOM   10678 C  C     . TYR I  5  25  ? 168.928 185.930 237.885 1.00 36.31 ? 25  TYR F C     1 
ATOM   10679 O  O     . TYR I  5  25  ? 170.139 185.902 237.653 1.00 36.31 ? 25  TYR F O     1 
ATOM   10680 C  CB    . TYR I  5  25  ? 167.319 186.151 235.969 1.00 36.31 ? 25  TYR F CB    1 
ATOM   10681 C  CG    . TYR I  5  25  ? 168.285 186.991 235.166 1.00 36.31 ? 25  TYR F CG    1 
ATOM   10682 C  CD1   . TYR I  5  25  ? 168.775 188.190 235.665 1.00 36.31 ? 25  TYR F CD1   1 
ATOM   10683 C  CD2   . TYR I  5  25  ? 168.687 186.599 233.898 1.00 36.31 ? 25  TYR F CD2   1 
ATOM   10684 C  CE1   . TYR I  5  25  ? 169.652 188.958 234.937 1.00 36.31 ? 25  TYR F CE1   1 
ATOM   10685 C  CE2   . TYR I  5  25  ? 169.563 187.366 233.160 1.00 36.31 ? 25  TYR F CE2   1 
ATOM   10686 C  CZ    . TYR I  5  25  ? 170.041 188.544 233.687 1.00 36.31 ? 25  TYR F CZ    1 
ATOM   10687 O  OH    . TYR I  5  25  ? 170.912 189.319 232.964 1.00 36.31 ? 25  TYR F OH    1 
ATOM   10688 N  N     . SER I  5  26  ? 168.416 186.601 238.917 1.00 36.25 ? 26  SER F N     1 
ATOM   10689 C  CA    . SER I  5  26  ? 169.273 187.312 239.856 1.00 36.25 ? 26  SER F CA    1 
ATOM   10690 C  C     . SER I  5  26  ? 170.119 186.345 240.666 1.00 36.25 ? 26  SER F C     1 
ATOM   10691 O  O     . SER I  5  26  ? 171.305 186.598 240.895 1.00 36.25 ? 26  SER F O     1 
ATOM   10692 C  CB    . SER I  5  26  ? 168.425 188.184 240.778 1.00 36.25 ? 26  SER F CB    1 
ATOM   10693 O  OG    . SER I  5  26  ? 167.738 189.179 240.046 1.00 36.25 ? 26  SER F OG    1 
ATOM   10694 N  N     . GLN I  5  27  ? 169.530 185.233 241.111 1.00 36.90 ? 27  GLN F N     1 
ATOM   10695 C  CA    . GLN I  5  27  ? 170.324 184.228 241.807 1.00 36.90 ? 27  GLN F CA    1 
ATOM   10696 C  C     . GLN I  5  27  ? 171.434 183.678 240.922 1.00 36.90 ? 27  GLN F C     1 
ATOM   10697 O  O     . GLN I  5  27  ? 172.585 183.571 241.366 1.00 36.90 ? 27  GLN F O     1 
ATOM   10698 C  CB    . GLN I  5  27  ? 169.422 183.093 242.290 1.00 36.90 ? 27  GLN F CB    1 
ATOM   10699 C  CG    . GLN I  5  27  ? 168.436 183.507 243.366 1.00 36.90 ? 27  GLN F CG    1 
ATOM   10700 C  CD    . GLN I  5  27  ? 167.543 182.367 243.809 1.00 36.90 ? 27  GLN F CD    1 
ATOM   10701 O  OE1   . GLN I  5  27  ? 167.608 181.265 243.266 1.00 36.90 ? 27  GLN F OE1   1 
ATOM   10702 N  NE2   . GLN I  5  27  ? 166.699 182.628 244.799 1.00 36.90 ? 27  GLN F NE2   1 
ATOM   10703 N  N     . SER I  5  28  ? 171.114 183.352 239.668 1.00 34.77 ? 28  SER F N     1 
ATOM   10704 C  CA    . SER I  5  28  ? 172.118 182.829 238.752 1.00 34.77 ? 28  SER F CA    1 
ATOM   10705 C  C     . SER I  5  28  ? 173.206 183.852 238.454 1.00 34.77 ? 28  SER F C     1 
ATOM   10706 O  O     . SER I  5  28  ? 174.391 183.502 238.424 1.00 34.77 ? 28  SER F O     1 
ATOM   10707 C  CB    . SER I  5  28  ? 171.444 182.377 237.460 1.00 34.77 ? 28  SER F CB    1 
ATOM   10708 O  OG    . SER I  5  28  ? 170.504 181.350 237.717 1.00 34.77 ? 28  SER F OG    1 
ATOM   10709 N  N     . ALA I  5  29  ? 172.829 185.114 238.236 1.00 33.10 ? 29  ALA F N     1 
ATOM   10710 C  CA    . ALA I  5  29  ? 173.813 186.152 237.957 1.00 33.10 ? 29  ALA F CA    1 
ATOM   10711 C  C     . ALA I  5  29  ? 174.712 186.404 239.159 1.00 33.10 ? 29  ALA F C     1 
ATOM   10712 O  O     . ALA I  5  29  ? 175.924 186.588 239.004 1.00 33.10 ? 29  ALA F O     1 
ATOM   10713 C  CB    . ALA I  5  29  ? 173.108 187.438 237.529 1.00 33.10 ? 29  ALA F CB    1 
ATOM   10714 N  N     . ALA I  5  30  ? 174.141 186.423 240.365 1.00 31.95 ? 30  ALA F N     1 
ATOM   10715 C  CA    . ALA I  5  30  ? 174.943 186.578 241.568 1.00 31.95 ? 30  ALA F CA    1 
ATOM   10716 C  C     . ALA I  5  30  ? 175.906 185.421 241.774 1.00 31.95 ? 30  ALA F C     1 
ATOM   10717 O  O     . ALA I  5  30  ? 177.059 185.657 242.148 1.00 31.95 ? 30  ALA F O     1 
ATOM   10718 C  CB    . ALA I  5  30  ? 174.037 186.724 242.791 1.00 31.95 ? 30  ALA F CB    1 
ATOM   10719 N  N     . GLY I  5  31  ? 175.468 184.182 241.536 1.00 32.54 ? 31  GLY F N     1 
ATOM   10720 C  CA    . GLY I  5  31  ? 176.391 183.062 241.598 1.00 32.54 ? 31  GLY F CA    1 
ATOM   10721 C  C     . GLY I  5  31  ? 177.498 183.153 240.567 1.00 32.54 ? 31  GLY F C     1 
ATOM   10722 O  O     . GLY I  5  31  ? 178.666 182.894 240.879 1.00 32.54 ? 31  GLY F O     1 
ATOM   10723 N  N     . PHE I  5  32  ? 177.153 183.536 239.336 1.00 30.35 ? 32  PHE F N     1 
ATOM   10724 C  CA    . PHE I  5  32  ? 178.154 183.707 238.289 1.00 30.35 ? 32  PHE F CA    1 
ATOM   10725 C  C     . PHE I  5  32  ? 179.186 184.757 238.677 1.00 30.35 ? 32  PHE F C     1 
ATOM   10726 O  O     . PHE I  5  32  ? 180.392 184.535 238.530 1.00 30.35 ? 32  PHE F O     1 
ATOM   10727 C  CB    . PHE I  5  32  ? 177.460 184.083 236.979 1.00 30.35 ? 32  PHE F CB    1 
ATOM   10728 C  CG    . PHE I  5  32  ? 178.397 184.485 235.877 1.00 30.35 ? 32  PHE F CG    1 
ATOM   10729 C  CD1   . PHE I  5  32  ? 179.084 183.533 235.153 1.00 30.35 ? 32  PHE F CD1   1 
ATOM   10730 C  CD2   . PHE I  5  32  ? 178.572 185.819 235.549 1.00 30.35 ? 32  PHE F CD2   1 
ATOM   10731 C  CE1   . PHE I  5  32  ? 179.938 183.896 234.135 1.00 30.35 ? 32  PHE F CE1   1 
ATOM   10732 C  CE2   . PHE I  5  32  ? 179.424 186.188 234.533 1.00 30.35 ? 32  PHE F CE2   1 
ATOM   10733 C  CZ    . PHE I  5  32  ? 180.108 185.225 233.825 1.00 30.35 ? 32  PHE F CZ    1 
ATOM   10734 N  N     . LEU I  5  33  ? 178.731 185.896 239.200 1.00 29.44 ? 33  LEU F N     1 
ATOM   10735 C  CA    . LEU I  5  33  ? 179.647 186.963 239.580 1.00 29.44 ? 33  LEU F CA    1 
ATOM   10736 C  C     . LEU I  5  33  ? 180.479 186.608 240.804 1.00 29.44 ? 33  LEU F C     1 
ATOM   10737 O  O     . LEU I  5  33  ? 181.643 187.011 240.880 1.00 29.44 ? 33  LEU F O     1 
ATOM   10738 C  CB    . LEU I  5  33  ? 178.868 188.253 239.823 1.00 29.44 ? 33  LEU F CB    1 
ATOM   10739 C  CG    . LEU I  5  33  ? 178.272 188.878 238.559 1.00 29.44 ? 33  LEU F CG    1 
ATOM   10740 C  CD1   . LEU I  5  33  ? 177.767 190.276 238.840 1.00 29.44 ? 33  LEU F CD1   1 
ATOM   10741 C  CD2   . LEU I  5  33  ? 179.287 188.893 237.429 1.00 29.44 ? 33  LEU F CD2   1 
ATOM   10742 N  N     . ALA I  5  34  ? 179.920 185.863 241.759 1.00 29.21 ? 34  ALA F N     1 
ATOM   10743 C  CA    . ALA I  5  34  ? 180.712 185.392 242.890 1.00 29.21 ? 34  ALA F CA    1 
ATOM   10744 C  C     . ALA I  5  34  ? 181.808 184.434 242.443 1.00 29.21 ? 34  ALA F C     1 
ATOM   10745 O  O     . ALA I  5  34  ? 182.953 184.535 242.902 1.00 29.21 ? 34  ALA F O     1 
ATOM   10746 C  CB    . ALA I  5  34  ? 179.807 184.721 243.922 1.00 29.21 ? 34  ALA F CB    1 
ATOM   10747 N  N     . VAL I  5  35  ? 181.479 183.503 241.545 1.00 27.91 ? 35  VAL F N     1 
ATOM   10748 C  CA    . VAL I  5  35  ? 182.496 182.592 241.030 1.00 27.91 ? 35  VAL F CA    1 
ATOM   10749 C  C     . VAL I  5  35  ? 183.549 183.362 240.244 1.00 27.91 ? 35  VAL F C     1 
ATOM   10750 O  O     . VAL I  5  35  ? 184.742 183.051 240.312 1.00 27.91 ? 35  VAL F O     1 
ATOM   10751 C  CB    . VAL I  5  35  ? 181.845 181.482 240.186 1.00 27.91 ? 35  VAL F CB    1 
ATOM   10752 C  CG1   . VAL I  5  35  ? 182.906 180.594 239.568 1.00 27.91 ? 35  VAL F CG1   1 
ATOM   10753 C  CG2   . VAL I  5  35  ? 180.909 180.655 241.043 1.00 27.91 ? 35  VAL F CG2   1 
ATOM   10754 N  N     . CYS I  5  36  ? 183.130 184.386 239.497 1.00 27.66 ? 36  CYS F N     1 
ATOM   10755 C  CA    . CYS I  5  36  ? 184.083 185.213 238.764 1.00 27.66 ? 36  CYS F CA    1 
ATOM   10756 C  C     . CYS I  5  36  ? 185.011 185.978 239.699 1.00 27.66 ? 36  CYS F C     1 
ATOM   10757 O  O     . CYS I  5  36  ? 186.209 186.096 239.422 1.00 27.66 ? 36  CYS F O     1 
ATOM   10758 C  CB    . CYS I  5  36  ? 183.337 186.179 237.847 1.00 27.66 ? 36  CYS F CB    1 
ATOM   10759 S  SG    . CYS I  5  36  ? 182.665 185.413 236.362 1.00 27.66 ? 36  CYS F SG    1 
ATOM   10760 N  N     . ALA I  5  37  ? 184.482 186.511 240.801 1.00 25.89 ? 37  ALA F N     1 
ATOM   10761 C  CA    . ALA I  5  37  ? 185.317 187.196 241.781 1.00 25.89 ? 37  ALA F CA    1 
ATOM   10762 C  C     . ALA I  5  37  ? 186.308 186.243 242.437 1.00 25.89 ? 37  ALA F C     1 
ATOM   10763 O  O     . ALA I  5  37  ? 187.475 186.599 242.643 1.00 25.89 ? 37  ALA F O     1 
ATOM   10764 C  CB    . ALA I  5  37  ? 184.442 187.866 242.839 1.00 25.89 ? 37  ALA F CB    1 
ATOM   10765 N  N     . VAL I  5  38  ? 185.864 185.031 242.776 1.00 25.42 ? 38  VAL F N     1 
ATOM   10766 C  CA    . VAL I  5  38  ? 186.780 184.046 243.345 1.00 25.42 ? 38  VAL F CA    1 
ATOM   10767 C  C     . VAL I  5  38  ? 187.866 183.682 242.339 1.00 25.42 ? 38  VAL F C     1 
ATOM   10768 O  O     . VAL I  5  38  ? 189.047 183.570 242.691 1.00 25.42 ? 38  VAL F O     1 
ATOM   10769 C  CB    . VAL I  5  38  ? 186.005 182.805 243.820 1.00 25.42 ? 38  VAL F CB    1 
ATOM   10770 C  CG1   . VAL I  5  38  ? 186.965 181.721 244.276 1.00 25.42 ? 38  VAL F CG1   1 
ATOM   10771 C  CG2   . VAL I  5  38  ? 185.056 183.176 244.942 1.00 25.42 ? 38  VAL F CG2   1 
ATOM   10772 N  N     . ALA I  5  39  ? 187.487 183.491 241.073 1.00 24.99 ? 39  ALA F N     1 
ATOM   10773 C  CA    . ALA I  5  39  ? 188.455 183.199 240.026 1.00 24.99 ? 39  ALA F CA    1 
ATOM   10774 C  C     . ALA I  5  39  ? 189.458 184.326 239.840 1.00 24.99 ? 39  ALA F C     1 
ATOM   10775 O  O     . ALA I  5  39  ? 190.640 184.055 239.621 1.00 24.99 ? 39  ALA F O     1 
ATOM   10776 C  CB    . ALA I  5  39  ? 187.737 182.924 238.707 1.00 24.99 ? 39  ALA F CB    1 
ATOM   10777 N  N     . HIS I  5  40  ? 189.016 185.577 239.918 1.00 27.05 ? 40  HIS F N     1 
ATOM   10778 C  CA    . HIS I  5  40  ? 189.907 186.722 239.827 1.00 27.05 ? 40  HIS F CA    1 
ATOM   10779 C  C     . HIS I  5  40  ? 190.847 186.840 241.015 1.00 27.05 ? 40  HIS F C     1 
ATOM   10780 O  O     . HIS I  5  40  ? 192.014 187.197 240.829 1.00 27.05 ? 40  HIS F O     1 
ATOM   10781 C  CB    . HIS I  5  40  ? 189.093 188.007 239.685 1.00 27.05 ? 40  HIS F CB    1 
ATOM   10782 C  CG    . HIS I  5  40  ? 188.680 188.295 238.279 1.00 27.05 ? 40  HIS F CG    1 
ATOM   10783 N  ND1   . HIS I  5  40  ? 187.528 187.782 237.725 1.00 27.05 ? 40  HIS F ND1   1 
ATOM   10784 C  CD2   . HIS I  5  40  ? 189.270 189.031 237.310 1.00 27.05 ? 40  HIS F CD2   1 
ATOM   10785 C  CE1   . HIS I  5  40  ? 187.423 188.195 236.476 1.00 27.05 ? 40  HIS F CE1   1 
ATOM   10786 N  NE2   . HIS I  5  40  ? 188.466 188.954 236.200 1.00 27.05 ? 40  HIS F NE2   1 
ATOM   10787 N  N     . VAL I  5  41  ? 190.378 186.538 242.221 1.00 25.18 ? 41  VAL F N     1 
ATOM   10788 C  CA    . VAL I  5  41  ? 191.275 186.464 243.369 1.00 25.18 ? 41  VAL F CA    1 
ATOM   10789 C  C     . VAL I  5  41  ? 192.324 185.377 243.173 1.00 25.18 ? 41  VAL F C     1 
ATOM   10790 O  O     . VAL I  5  41  ? 193.510 185.600 243.428 1.00 25.18 ? 41  VAL F O     1 
ATOM   10791 C  CB    . VAL I  5  41  ? 190.468 186.244 244.663 1.00 25.18 ? 41  VAL F CB    1 
ATOM   10792 C  CG1   . VAL I  5  41  ? 191.402 186.004 245.833 1.00 25.18 ? 41  VAL F CG1   1 
ATOM   10793 C  CG2   . VAL I  5  41  ? 189.575 187.439 244.937 1.00 25.18 ? 41  VAL F CG2   1 
ATOM   10794 N  N     . LEU I  5  42  ? 191.907 184.198 242.702 1.00 25.12 ? 42  LEU F N     1 
ATOM   10795 C  CA    . LEU I  5  42  ? 192.858 183.121 242.447 1.00 25.12 ? 42  LEU F CA    1 
ATOM   10796 C  C     . LEU I  5  42  ? 193.874 183.506 241.379 1.00 25.12 ? 42  LEU F C     1 
ATOM   10797 O  O     . LEU I  5  42  ? 195.064 183.205 241.520 1.00 25.12 ? 42  LEU F O     1 
ATOM   10798 C  CB    . LEU I  5  42  ? 192.118 181.850 242.032 1.00 25.12 ? 42  LEU F CB    1 
ATOM   10799 C  CG    . LEU I  5  42  ? 191.326 181.119 243.115 1.00 25.12 ? 42  LEU F CG    1 
ATOM   10800 C  CD1   . LEU I  5  42  ? 190.600 179.926 242.523 1.00 25.12 ? 42  LEU F CD1   1 
ATOM   10801 C  CD2   . LEU I  5  42  ? 192.244 180.685 244.242 1.00 25.12 ? 42  LEU F CD2   1 
ATOM   10802 N  N     . ALA I  5  43  ? 193.427 184.168 240.312 1.00 23.89 ? 43  ALA F N     1 
ATOM   10803 C  CA    . ALA I  5  43  ? 194.325 184.629 239.264 1.00 23.89 ? 43  ALA F CA    1 
ATOM   10804 C  C     . ALA I  5  43  ? 195.292 185.699 239.748 1.00 23.89 ? 43  ALA F C     1 
ATOM   10805 O  O     . ALA I  5  43  ? 196.443 185.716 239.302 1.00 23.89 ? 43  ALA F O     1 
ATOM   10806 C  CB    . ALA I  5  43  ? 193.521 185.159 238.077 1.00 23.89 ? 43  ALA F CB    1 
ATOM   10807 N  N     . TRP I  5  44  ? 194.857 186.597 240.631 1.00 25.83 ? 44  TRP F N     1 
ATOM   10808 C  CA    . TRP I  5  44  ? 195.776 187.562 241.217 1.00 25.83 ? 44  TRP F CA    1 
ATOM   10809 C  C     . TRP I  5  44  ? 196.801 186.909 242.131 1.00 25.83 ? 44  TRP F C     1 
ATOM   10810 O  O     . TRP I  5  44  ? 197.975 187.291 242.100 1.00 25.83 ? 44  TRP F O     1 
ATOM   10811 C  CB    . TRP I  5  44  ? 195.014 188.637 241.997 1.00 25.83 ? 44  TRP F CB    1 
ATOM   10812 C  CG    . TRP I  5  44  ? 195.920 189.659 242.621 1.00 25.83 ? 44  TRP F CG    1 
ATOM   10813 C  CD1   . TRP I  5  44  ? 196.557 189.567 243.824 1.00 25.83 ? 44  TRP F CD1   1 
ATOM   10814 C  CD2   . TRP I  5  44  ? 196.303 190.919 242.060 1.00 25.83 ? 44  TRP F CD2   1 
ATOM   10815 N  NE1   . TRP I  5  44  ? 197.307 190.693 244.049 1.00 25.83 ? 44  TRP F NE1   1 
ATOM   10816 C  CE2   . TRP I  5  44  ? 197.168 191.539 242.981 1.00 25.83 ? 44  TRP F CE2   1 
ATOM   10817 C  CE3   . TRP I  5  44  ? 195.995 191.584 240.872 1.00 25.83 ? 44  TRP F CE3   1 
ATOM   10818 C  CZ2   . TRP I  5  44  ? 197.727 192.792 242.750 1.00 25.83 ? 44  TRP F CZ2   1 
ATOM   10819 C  CZ3   . TRP I  5  44  ? 196.552 192.825 240.644 1.00 25.83 ? 44  TRP F CZ3   1 
ATOM   10820 C  CH2   . TRP I  5  44  ? 197.407 193.417 241.578 1.00 25.83 ? 44  TRP F CH2   1 
ATOM   10821 N  N     . MET I  5  45  ? 196.388 185.940 242.952 1.00 30.76 ? 45  MET F N     1 
ATOM   10822 C  CA    . MET I  5  45  ? 197.367 185.213 243.755 1.00 30.76 ? 45  MET F CA    1 
ATOM   10823 C  C     . MET I  5  45  ? 198.314 184.399 242.885 1.00 30.76 ? 45  MET F C     1 
ATOM   10824 O  O     . MET I  5  45  ? 199.458 184.153 243.281 1.00 30.76 ? 45  MET F O     1 
ATOM   10825 C  CB    . MET I  5  45  ? 196.673 184.311 244.776 1.00 30.76 ? 45  MET F CB    1 
ATOM   10826 C  CG    . MET I  5  45  ? 195.544 184.975 245.536 1.00 30.76 ? 45  MET F CG    1 
ATOM   10827 S  SD    . MET I  5  45  ? 194.601 183.811 246.537 1.00 30.76 ? 45  MET F SD    1 
ATOM   10828 C  CE    . MET I  5  45  ? 195.564 183.808 248.045 1.00 30.76 ? 45  MET F CE    1 
ATOM   10829 N  N     . TRP I  5  46  ? 197.863 183.973 241.707 1.00 25.44 ? 46  TRP F N     1 
ATOM   10830 C  CA    . TRP I  5  46  ? 198.739 183.282 240.771 1.00 25.44 ? 46  TRP F CA    1 
ATOM   10831 C  C     . TRP I  5  46  ? 199.786 184.243 240.225 1.00 25.44 ? 46  TRP F C     1 
ATOM   10832 O  O     . TRP I  5  46  ? 200.988 184.050 240.431 1.00 25.44 ? 46  TRP F O     1 
ATOM   10833 C  CB    . TRP I  5  46  ? 197.928 182.672 239.628 1.00 25.44 ? 46  TRP F CB    1 
ATOM   10834 C  CG    . TRP I  5  46  ? 198.760 182.193 238.481 1.00 25.44 ? 46  TRP F CG    1 
ATOM   10835 C  CD1   . TRP I  5  46  ? 199.768 181.277 238.525 1.00 25.44 ? 46  TRP F CD1   1 
ATOM   10836 C  CD2   . TRP I  5  46  ? 198.656 182.608 237.115 1.00 25.44 ? 46  TRP F CD2   1 
ATOM   10837 N  NE1   . TRP I  5  46  ? 200.298 181.095 237.273 1.00 25.44 ? 46  TRP F NE1   1 
ATOM   10838 C  CE2   . TRP I  5  46  ? 199.633 181.903 236.389 1.00 25.44 ? 46  TRP F CE2   1 
ATOM   10839 C  CE3   . TRP I  5  46  ? 197.832 183.509 236.435 1.00 25.44 ? 46  TRP F CE3   1 
ATOM   10840 C  CZ2   . TRP I  5  46  ? 199.807 182.068 235.018 1.00 25.44 ? 46  TRP F CZ2   1 
ATOM   10841 C  CZ3   . TRP I  5  46  ? 198.009 183.673 235.075 1.00 25.44 ? 46  TRP F CZ3   1 
ATOM   10842 C  CH2   . TRP I  5  46  ? 198.988 182.956 234.381 1.00 25.44 ? 46  TRP F CH2   1 
ATOM   10843 N  N     . ARG I  5  47  ? 199.335 185.288 239.537 1.00 25.12 ? 47  ARG F N     1 
ATOM   10844 C  CA    . ARG I  5  47  ? 200.213 186.319 238.989 1.00 25.12 ? 47  ARG F CA    1 
ATOM   10845 C  C     . ARG I  5  47  ? 199.466 187.644 239.014 1.00 25.12 ? 47  ARG F C     1 
ATOM   10846 O  O     . ARG I  5  47  ? 198.471 187.809 238.286 1.00 25.12 ? 47  ARG F O     1 
ATOM   10847 C  CB    . ARG I  5  47  ? 200.663 185.976 237.574 1.00 25.12 ? 47  ARG F CB    1 
ATOM   10848 C  CG    . ARG I  5  47  ? 201.962 185.199 237.516 1.00 25.12 ? 47  ARG F CG    1 
ATOM   10849 C  CD    . ARG I  5  47  ? 202.159 184.520 236.178 1.00 25.12 ? 47  ARG F CD    1 
ATOM   10850 N  NE    . ARG I  5  47  ? 203.145 183.449 236.260 1.00 25.12 ? 47  ARG F NE    1 
ATOM   10851 C  CZ    . ARG I  5  47  ? 203.839 182.986 235.230 1.00 25.12 ? 47  ARG F CZ    1 
ATOM   10852 N  NH1   . ARG I  5  47  ? 203.687 183.483 234.015 1.00 25.12 ? 47  ARG F NH1   1 
ATOM   10853 N  NH2   . ARG I  5  47  ? 204.708 181.999 235.424 1.00 25.12 ? 47  ARG F NH2   1 
ATOM   10854 N  N     . PRO I  5  48  ? 199.896 188.603 239.843 1.00 23.39 ? 48  PRO F N     1 
ATOM   10855 C  CA    . PRO I  5  48  ? 199.248 189.921 239.855 1.00 23.39 ? 48  PRO F CA    1 
ATOM   10856 C  C     . PRO I  5  48  ? 199.270 190.570 238.483 1.00 23.39 ? 48  PRO F C     1 
ATOM   10857 O  O     . PRO I  5  48  ? 200.252 190.431 237.748 1.00 23.39 ? 48  PRO F O     1 
ATOM   10858 C  CB    . PRO I  5  48  ? 200.087 190.707 240.867 1.00 23.39 ? 48  PRO F CB    1 
ATOM   10859 C  CG    . PRO I  5  48  ? 200.600 189.662 241.790 1.00 23.39 ? 48  PRO F CG    1 
ATOM   10860 C  CD    . PRO I  5  48  ? 200.896 188.477 240.916 1.00 23.39 ? 48  PRO F CD    1 
ATOM   10861 N  N     . PHE I  5  49  ? 198.198 191.271 238.116 1.00 24.48 ? 49  PHE F N     1 
ATOM   10862 C  CA    . PHE I  5  49  ? 198.043 191.756 236.751 1.00 24.48 ? 49  PHE F CA    1 
ATOM   10863 C  C     . PHE I  5  49  ? 197.970 193.273 236.635 1.00 24.48 ? 49  PHE F C     1 
ATOM   10864 O  O     . PHE I  5  49  ? 197.511 193.778 235.605 1.00 24.48 ? 49  PHE F O     1 
ATOM   10865 C  CB    . PHE I  5  49  ? 196.815 191.118 236.097 1.00 24.48 ? 49  PHE F CB    1 
ATOM   10866 C  CG    . PHE I  5  49  ? 195.620 191.009 236.998 1.00 24.48 ? 49  PHE F CG    1 
ATOM   10867 C  CD1   . PHE I  5  49  ? 194.780 192.088 237.197 1.00 24.48 ? 49  PHE F CD1   1 
ATOM   10868 C  CD2   . PHE I  5  49  ? 195.324 189.813 237.628 1.00 24.48 ? 49  PHE F CD2   1 
ATOM   10869 C  CE1   . PHE I  5  49  ? 193.678 191.978 238.015 1.00 24.48 ? 49  PHE F CE1   1 
ATOM   10870 C  CE2   . PHE I  5  49  ? 194.221 189.698 238.442 1.00 24.48 ? 49  PHE F CE2   1 
ATOM   10871 C  CZ    . PHE I  5  49  ? 193.398 190.782 238.637 1.00 24.48 ? 49  PHE F CZ    1 
ATOM   10872 N  N     . TRP I  5  50  ? 198.417 194.013 237.646 1.00 24.99 ? 50  TRP F N     1 
ATOM   10873 C  CA    . TRP I  5  50  ? 198.583 195.457 237.536 1.00 24.99 ? 50  TRP F CA    1 
ATOM   10874 C  C     . TRP I  5  50  ? 200.036 195.806 237.816 1.00 24.99 ? 50  TRP F C     1 
ATOM   10875 O  O     . TRP I  5  50  ? 200.470 195.739 238.978 1.00 24.99 ? 50  TRP F O     1 
ATOM   10876 C  CB    . TRP I  5  50  ? 197.660 196.203 238.498 1.00 24.99 ? 50  TRP F CB    1 
ATOM   10877 C  CG    . TRP I  5  50  ? 196.212 195.956 238.247 1.00 24.99 ? 50  TRP F CG    1 
ATOM   10878 C  CD1   . TRP I  5  50  ? 195.610 195.773 237.039 1.00 24.99 ? 50  TRP F CD1   1 
ATOM   10879 C  CD2   . TRP I  5  50  ? 195.174 195.881 239.228 1.00 24.99 ? 50  TRP F CD2   1 
ATOM   10880 N  NE1   . TRP I  5  50  ? 194.263 195.578 237.206 1.00 24.99 ? 50  TRP F NE1   1 
ATOM   10881 C  CE2   . TRP I  5  50  ? 193.970 195.642 238.542 1.00 24.99 ? 50  TRP F CE2   1 
ATOM   10882 C  CE3   . TRP I  5  50  ? 195.148 195.991 240.620 1.00 24.99 ? 50  TRP F CE3   1 
ATOM   10883 C  CZ2   . TRP I  5  50  ? 192.753 195.512 239.200 1.00 24.99 ? 50  TRP F CZ2   1 
ATOM   10884 C  CZ3   . TRP I  5  50  ? 193.939 195.859 241.270 1.00 24.99 ? 50  TRP F CZ3   1 
ATOM   10885 C  CH2   . TRP I  5  50  ? 192.758 195.621 240.561 1.00 24.99 ? 50  TRP F CH2   1 
ATOM   10886 N  N     . PRO I  5  51  ? 200.823 196.169 236.809 1.00 25.24 ? 51  PRO F N     1 
ATOM   10887 C  CA    . PRO I  5  51  ? 202.237 196.463 237.040 1.00 25.24 ? 51  PRO F CA    1 
ATOM   10888 C  C     . PRO I  5  51  ? 202.441 197.810 237.715 1.00 25.24 ? 51  PRO F C     1 
ATOM   10889 O  O     . PRO I  5  51  ? 201.592 198.702 237.673 1.00 25.24 ? 51  PRO F O     1 
ATOM   10890 C  CB    . PRO I  5  51  ? 202.829 196.464 235.628 1.00 25.24 ? 51  PRO F CB    1 
ATOM   10891 C  CG    . PRO I  5  51  ? 201.696 196.857 234.758 1.00 25.24 ? 51  PRO F CG    1 
ATOM   10892 C  CD    . PRO I  5  51  ? 200.454 196.300 235.389 1.00 25.24 ? 51  PRO F CD    1 
ATOM   10893 N  N     . GLY I  5  52  ? 203.601 197.942 238.345 1.00 29.81 ? 52  GLY F N     1 
ATOM   10894 C  CA    . GLY I  5  52  ? 204.043 199.203 238.897 1.00 29.81 ? 52  GLY F CA    1 
ATOM   10895 C  C     . GLY I  5  52  ? 204.721 200.054 237.847 1.00 29.81 ? 52  GLY F C     1 
ATOM   10896 O  O     . GLY I  5  52  ? 204.711 199.745 236.653 1.00 29.81 ? 52  GLY F O     1 
ATOM   10897 N  N     . ALA I  5  53  ? 205.327 201.148 238.305 1.00 31.99 ? 53  ALA F N     1 
ATOM   10898 C  CA    . ALA I  5  53  ? 206.096 202.012 237.419 1.00 31.99 ? 53  ALA F CA    1 
ATOM   10899 C  C     . ALA I  5  53  ? 207.330 201.321 236.864 1.00 31.99 ? 53  ALA F C     1 
ATOM   10900 O  O     . ALA I  5  53  ? 207.940 201.829 235.918 1.00 31.99 ? 53  ALA F O     1 
ATOM   10901 C  CB    . ALA I  5  53  ? 206.510 203.286 238.156 1.00 31.99 ? 53  ALA F CB    1 
ATOM   10902 N  N     . GLU I  5  54  ? 207.701 200.178 237.433 1.00 34.17 ? 54  GLU F N     1 
ATOM   10903 C  CA    . GLU I  5  54  ? 208.883 199.426 237.050 1.00 34.17 ? 54  GLU F CA    1 
ATOM   10904 C  C     . GLU I  5  54  ? 208.590 198.187 236.210 1.00 34.17 ? 54  GLU F C     1 
ATOM   10905 O  O     . GLU I  5  54  ? 209.529 197.595 235.669 1.00 34.17 ? 54  GLU F O     1 
ATOM   10906 C  CB    . GLU I  5  54  ? 209.663 199.049 238.315 1.00 34.17 ? 54  GLU F CB    1 
ATOM   10907 C  CG    . GLU I  5  54  ? 208.885 198.184 239.305 1.00 34.17 ? 54  GLU F CG    1 
ATOM   10908 C  CD    . GLU I  5  54  ? 208.957 196.713 239.003 1.00 34.17 ? 54  GLU F CD    1 
ATOM   10909 O  OE1   . GLU I  5  54  ? 209.880 196.314 238.275 1.00 34.17 ? 54  GLU F OE1   1 
ATOM   10910 O  OE2   . GLU I  5  54  ? 208.098 195.957 239.503 1.00 34.17 ? 54  GLU F OE2   1 
ATOM   10911 N  N     . GLY I  5  55  ? 207.332 197.787 236.080 1.00 30.86 ? 55  GLY F N     1 
ATOM   10912 C  CA    . GLY I  5  55  ? 206.958 196.702 235.194 1.00 30.86 ? 55  GLY F CA    1 
ATOM   10913 C  C     . GLY I  5  55  ? 207.037 195.334 235.841 1.00 30.86 ? 55  GLY F C     1 
ATOM   10914 O  O     . GLY I  5  55  ? 206.968 195.174 237.062 1.00 30.86 ? 55  GLY F O     1 
ATOM   10915 N  N     . TRP I  5  56  ? 207.175 194.321 234.985 1.00 28.58 ? 56  TRP F N     1 
ATOM   10916 C  CA    . TRP I  5  56  ? 207.333 192.936 235.431 1.00 28.58 ? 56  TRP F CA    1 
ATOM   10917 C  C     . TRP I  5  56  ? 208.812 192.547 235.476 1.00 28.58 ? 56  TRP F C     1 
ATOM   10918 O  O     . TRP I  5  56  ? 209.371 192.033 234.513 1.00 28.58 ? 56  TRP F O     1 
ATOM   10919 C  CB    . TRP I  5  56  ? 206.570 191.980 234.518 1.00 28.58 ? 56  TRP F CB    1 
ATOM   10920 C  CG    . TRP I  5  56  ? 205.102 192.227 234.333 1.00 28.58 ? 56  TRP F CG    1 
ATOM   10921 C  CD1   . TRP I  5  56  ? 204.431 192.253 233.147 1.00 28.58 ? 56  TRP F CD1   1 
ATOM   10922 C  CD2   . TRP I  5  56  ? 204.122 192.459 235.352 1.00 28.58 ? 56  TRP F CD2   1 
ATOM   10923 N  NE1   . TRP I  5  56  ? 203.098 192.492 233.360 1.00 28.58 ? 56  TRP F NE1   1 
ATOM   10924 C  CE2   . TRP I  5  56  ? 202.882 192.627 234.706 1.00 28.58 ? 56  TRP F CE2   1 
ATOM   10925 C  CE3   . TRP I  5  56  ? 204.172 192.549 236.745 1.00 28.58 ? 56  TRP F CE3   1 
ATOM   10926 C  CZ2   . TRP I  5  56  ? 201.708 192.873 235.403 1.00 28.58 ? 56  TRP F CZ2   1 
ATOM   10927 C  CZ3   . TRP I  5  56  ? 203.005 192.795 237.433 1.00 28.58 ? 56  TRP F CZ3   1 
ATOM   10928 C  CH2   . TRP I  5  56  ? 201.790 192.955 236.763 1.00 28.58 ? 56  TRP F CH2   1 
ATOM   10929 N  N     . VAL I  5  57  ? 209.457 192.807 236.609 1.00 33.30 ? 57  VAL F N     1 
ATOM   10930 C  CA    . VAL I  5  57  ? 210.799 192.266 236.809 1.00 33.30 ? 57  VAL F CA    1 
ATOM   10931 C  C     . VAL I  5  57  ? 210.850 191.540 238.147 1.00 33.30 ? 57  VAL F C     1 
ATOM   10932 O  O     . VAL I  5  57  ? 209.995 191.745 239.008 1.00 33.30 ? 57  VAL F O     1 
ATOM   10933 C  CB    . VAL I  5  57  ? 211.896 193.351 236.749 1.00 33.30 ? 57  VAL F CB    1 
ATOM   10934 C  CG1   . VAL I  5  57  ? 211.779 194.191 235.479 1.00 33.30 ? 57  VAL F CG1   1 
ATOM   10935 C  CG2   . VAL I  5  57  ? 211.910 194.187 238.007 1.00 33.30 ? 57  VAL F CG2   1 
ATOM   10936 N  N     . MET J  6  1   ? 169.720 196.986 235.072 1.00 41.65 ? 1   MET G N     1 
ATOM   10937 C  CA    . MET J  6  1   ? 168.995 195.954 235.794 1.00 41.65 ? 1   MET G CA    1 
ATOM   10938 C  C     . MET J  6  1   ? 169.476 195.886 237.237 1.00 41.65 ? 1   MET G C     1 
ATOM   10939 O  O     . MET J  6  1   ? 170.638 196.160 237.525 1.00 41.65 ? 1   MET G O     1 
ATOM   10940 C  CB    . MET J  6  1   ? 169.161 194.600 235.107 1.00 41.65 ? 1   MET G CB    1 
ATOM   10941 C  CG    . MET J  6  1   ? 167.960 193.688 235.240 1.00 41.65 ? 1   MET G CG    1 
ATOM   10942 S  SD    . MET J  6  1   ? 168.244 192.072 234.505 1.00 41.65 ? 1   MET G SD    1 
ATOM   10943 C  CE    . MET J  6  1   ? 168.375 192.503 232.775 1.00 41.65 ? 1   MET G CE    1 
ATOM   10944 N  N     . THR J  6  2   ? 168.573 195.525 238.142 1.00 41.78 ? 2   THR G N     1 
ATOM   10945 C  CA    . THR J  6  2   ? 168.842 195.506 239.571 1.00 41.78 ? 2   THR G CA    1 
ATOM   10946 C  C     . THR J  6  2   ? 168.059 194.341 240.175 1.00 41.78 ? 2   THR G C     1 
ATOM   10947 O  O     . THR J  6  2   ? 167.142 193.801 239.551 1.00 41.78 ? 2   THR G O     1 
ATOM   10948 C  CB    . THR J  6  2   ? 168.489 196.877 240.181 1.00 41.78 ? 2   THR G CB    1 
ATOM   10949 O  OG1   . THR J  6  2   ? 169.509 197.821 239.834 1.00 41.78 ? 2   THR G OG1   1 
ATOM   10950 C  CG2   . THR J  6  2   ? 168.380 196.850 241.699 1.00 41.78 ? 2   THR G CG2   1 
ATOM   10951 N  N     . PHE J  6  3   ? 168.432 193.934 241.391 1.00 42.48 ? 3   PHE G N     1 
ATOM   10952 C  CA    . PHE J  6  3   ? 167.751 192.862 242.108 1.00 42.48 ? 3   PHE G CA    1 
ATOM   10953 C  C     . PHE J  6  3   ? 166.250 193.089 242.239 1.00 42.48 ? 3   PHE G C     1 
ATOM   10954 O  O     . PHE J  6  3   ? 165.522 192.127 242.502 1.00 42.48 ? 3   PHE G O     1 
ATOM   10955 C  CB    . PHE J  6  3   ? 168.352 192.705 243.506 1.00 42.48 ? 3   PHE G CB    1 
ATOM   10956 C  CG    . PHE J  6  3   ? 169.435 191.672 243.592 1.00 42.48 ? 3   PHE G CG    1 
ATOM   10957 C  CD1   . PHE J  6  3   ? 169.132 190.322 243.563 1.00 42.48 ? 3   PHE G CD1   1 
ATOM   10958 C  CD2   . PHE J  6  3   ? 170.758 192.052 243.724 1.00 42.48 ? 3   PHE G CD2   1 
ATOM   10959 C  CE1   . PHE J  6  3   ? 170.131 189.374 243.649 1.00 42.48 ? 3   PHE G CE1   1 
ATOM   10960 C  CE2   . PHE J  6  3   ? 171.759 191.109 243.811 1.00 42.48 ? 3   PHE G CE2   1 
ATOM   10961 C  CZ    . PHE J  6  3   ? 171.445 189.769 243.775 1.00 42.48 ? 3   PHE G CZ    1 
ATOM   10962 N  N     . SER J  6  4   ? 165.771 194.323 242.066 1.00 43.15 ? 4   SER G N     1 
ATOM   10963 C  CA    . SER J  6  4   ? 164.361 194.643 242.223 1.00 43.15 ? 4   SER G CA    1 
ATOM   10964 C  C     . SER J  6  4   ? 163.642 194.953 240.919 1.00 43.15 ? 4   SER G C     1 
ATOM   10965 O  O     . SER J  6  4   ? 162.408 195.029 240.922 1.00 43.15 ? 4   SER G O     1 
ATOM   10966 C  CB    . SER J  6  4   ? 164.203 195.828 243.178 1.00 43.15 ? 4   SER G CB    1 
ATOM   10967 O  OG    . SER J  6  4   ? 164.767 197.005 242.627 1.00 43.15 ? 4   SER G OG    1 
ATOM   10968 N  N     . THR J  6  5   ? 164.358 195.132 239.813 1.00 42.18 ? 5   THR G N     1 
ATOM   10969 C  CA    . THR J  6  5   ? 163.740 195.485 238.535 1.00 42.18 ? 5   THR G CA    1 
ATOM   10970 C  C     . THR J  6  5   ? 163.212 194.253 237.808 1.00 42.18 ? 5   THR G C     1 
ATOM   10971 O  O     . THR J  6  5   ? 163.637 193.930 236.701 1.00 42.18 ? 5   THR G O     1 
ATOM   10972 C  CB    . THR J  6  5   ? 164.738 196.240 237.665 1.00 42.18 ? 5   THR G CB    1 
ATOM   10973 O  OG1   . THR J  6  5   ? 165.893 195.423 237.446 1.00 42.18 ? 5   THR G OG1   1 
ATOM   10974 C  CG2   . THR J  6  5   ? 165.167 197.530 238.346 1.00 42.18 ? 5   THR G CG2   1 
ATOM   10975 N  N     . HIS J  6  6   ? 162.262 193.555 238.433 1.00 43.37 ? 6   HIS G N     1 
ATOM   10976 C  CA    . HIS J  6  6   ? 161.733 192.323 237.862 1.00 43.37 ? 6   HIS G CA    1 
ATOM   10977 C  C     . HIS J  6  6   ? 160.901 192.556 236.611 1.00 43.37 ? 6   HIS G C     1 
ATOM   10978 O  O     . HIS J  6  6   ? 160.637 191.598 235.878 1.00 43.37 ? 6   HIS G O     1 
ATOM   10979 C  CB    . HIS J  6  6   ? 160.886 191.584 238.899 1.00 43.37 ? 6   HIS G CB    1 
ATOM   10980 C  CG    . HIS J  6  6   ? 159.660 192.331 239.319 1.00 43.37 ? 6   HIS G CG    1 
ATOM   10981 N  ND1   . HIS J  6  6   ? 159.651 193.209 240.381 1.00 43.37 ? 6   HIS G ND1   1 
ATOM   10982 C  CD2   . HIS J  6  6   ? 158.403 192.334 238.818 1.00 43.37 ? 6   HIS G CD2   1 
ATOM   10983 C  CE1   . HIS J  6  6   ? 158.441 193.719 240.518 1.00 43.37 ? 6   HIS G CE1   1 
ATOM   10984 N  NE2   . HIS J  6  6   ? 157.664 193.204 239.582 1.00 43.37 ? 6   HIS G NE2   1 
ATOM   10985 N  N     . LYS J  6  7   ? 160.487 193.791 236.348 1.00 43.69 ? 7   LYS G N     1 
ATOM   10986 C  CA    . LYS J  6  7   ? 159.606 194.101 235.233 1.00 43.69 ? 7   LYS G CA    1 
ATOM   10987 C  C     . LYS J  6  7   ? 160.355 194.300 233.923 1.00 43.69 ? 7   LYS G C     1 
ATOM   10988 O  O     . LYS J  6  7   ? 159.721 194.584 232.903 1.00 43.69 ? 7   LYS G O     1 
ATOM   10989 C  CB    . LYS J  6  7   ? 158.781 195.348 235.556 1.00 43.69 ? 7   LYS G CB    1 
ATOM   10990 C  CG    . LYS J  6  7   ? 157.746 195.142 236.645 1.00 43.69 ? 7   LYS G CG    1 
ATOM   10991 C  CD    . LYS J  6  7   ? 157.069 196.448 237.012 1.00 43.69 ? 7   LYS G CD    1 
ATOM   10992 C  CE    . LYS J  6  7   ? 156.155 196.931 235.903 1.00 43.69 ? 7   LYS G CE    1 
ATOM   10993 N  NZ    . LYS J  6  7   ? 155.404 198.151 236.307 1.00 43.69 ? 7   LYS G NZ    1 
ATOM   10994 N  N     . VAL J  6  8   ? 161.683 194.165 233.929 1.00 41.38 ? 8   VAL G N     1 
ATOM   10995 C  CA    . VAL J  6  8   ? 162.457 194.245 232.692 1.00 41.38 ? 8   VAL G CA    1 
ATOM   10996 C  C     . VAL J  6  8   ? 162.055 193.134 231.734 1.00 41.38 ? 8   VAL G C     1 
ATOM   10997 O  O     . VAL J  6  8   ? 162.190 193.272 230.512 1.00 41.38 ? 8   VAL G O     1 
ATOM   10998 C  CB    . VAL J  6  8   ? 163.968 194.208 233.010 1.00 41.38 ? 8   VAL G CB    1 
ATOM   10999 C  CG1   . VAL J  6  8   ? 164.347 192.899 233.677 1.00 41.38 ? 8   VAL G CG1   1 
ATOM   11000 C  CG2   . VAL J  6  8   ? 164.794 194.432 231.753 1.00 41.38 ? 8   VAL G CG2   1 
ATOM   11001 N  N     . TRP J  6  9   ? 161.537 192.027 232.263 1.00 41.79 ? 9   TRP G N     1 
ATOM   11002 C  CA    . TRP J  6  9   ? 161.120 190.890 231.455 1.00 41.79 ? 9   TRP G CA    1 
ATOM   11003 C  C     . TRP J  6  9   ? 159.732 191.065 230.860 1.00 41.79 ? 9   TRP G C     1 
ATOM   11004 O  O     . TRP J  6  9   ? 159.284 190.199 230.103 1.00 41.79 ? 9   TRP G O     1 
ATOM   11005 C  CB    . TRP J  6  9   ? 161.190 189.612 232.289 1.00 41.79 ? 9   TRP G CB    1 
ATOM   11006 C  CG    . TRP J  6  9   ? 162.488 189.484 233.011 1.00 41.79 ? 9   TRP G CG    1 
ATOM   11007 C  CD1   . TRP J  6  9   ? 162.676 189.453 234.358 1.00 41.79 ? 9   TRP G CD1   1 
ATOM   11008 C  CD2   . TRP J  6  9   ? 163.790 189.384 232.421 1.00 41.79 ? 9   TRP G CD2   1 
ATOM   11009 N  NE1   . TRP J  6  9   ? 164.013 189.335 234.646 1.00 41.79 ? 9   TRP G NE1   1 
ATOM   11010 C  CE2   . TRP J  6  9   ? 164.718 189.291 233.473 1.00 41.79 ? 9   TRP G CE2   1 
ATOM   11011 C  CE3   . TRP J  6  9   ? 164.258 189.362 231.104 1.00 41.79 ? 9   TRP G CE3   1 
ATOM   11012 C  CZ2   . TRP J  6  9   ? 166.085 189.180 233.250 1.00 41.79 ? 9   TRP G CZ2   1 
ATOM   11013 C  CZ3   . TRP J  6  9   ? 165.613 189.251 230.887 1.00 41.79 ? 9   TRP G CZ3   1 
ATOM   11014 C  CH2   . TRP J  6  9   ? 166.512 189.160 231.953 1.00 41.79 ? 9   TRP G CH2   1 
ATOM   11015 N  N     . LEU J  6  10  ? 159.044 192.157 231.186 1.00 47.40 ? 10  LEU G N     1 
ATOM   11016 C  CA    . LEU J  6  10  ? 157.842 192.563 230.476 1.00 47.40 ? 10  LEU G CA    1 
ATOM   11017 C  C     . LEU J  6  10  ? 158.167 193.376 229.234 1.00 47.40 ? 10  LEU G C     1 
ATOM   11018 O  O     . LEU J  6  10  ? 157.254 193.742 228.487 1.00 47.40 ? 10  LEU G O     1 
ATOM   11019 C  CB    . LEU J  6  10  ? 156.925 193.369 231.401 1.00 47.40 ? 10  LEU G CB    1 
ATOM   11020 C  CG    . LEU J  6  10  ? 156.494 192.670 232.690 1.00 47.40 ? 10  LEU G CG    1 
ATOM   11021 C  CD1   . LEU J  6  10  ? 155.674 193.605 233.560 1.00 47.40 ? 10  LEU G CD1   1 
ATOM   11022 C  CD2   . LEU J  6  10  ? 155.717 191.407 232.374 1.00 47.40 ? 10  LEU G CD2   1 
ATOM   11023 N  N     . MET J  6  11  ? 159.435 193.664 229.002 1.00 46.67 ? 11  MET G N     1 
ATOM   11024 C  CA    . MET J  6  11  ? 159.951 194.423 227.870 1.00 46.67 ? 11  MET G CA    1 
ATOM   11025 C  C     . MET J  6  11  ? 160.995 193.653 227.077 1.00 46.67 ? 11  MET G C     1 
ATOM   11026 O  O     . MET J  6  11  ? 161.052 193.788 225.853 1.00 46.67 ? 11  MET G O     1 
ATOM   11027 C  CB    . MET J  6  11  ? 160.534 195.750 228.376 1.00 46.67 ? 11  MET G CB    1 
ATOM   11028 C  CG    . MET J  6  11  ? 161.066 196.669 227.297 1.00 46.67 ? 11  MET G CG    1 
ATOM   11029 S  SD    . MET J  6  11  ? 161.695 198.202 227.999 1.00 46.67 ? 11  MET G SD    1 
ATOM   11030 C  CE    . MET J  6  11  ? 163.186 197.617 228.792 1.00 46.67 ? 11  MET G CE    1 
ATOM   11031 N  N     . PHE J  6  12  ? 161.815 192.845 227.740 1.00 43.23 ? 12  PHE G N     1 
ATOM   11032 C  CA    . PHE J  6  12  ? 162.783 191.981 227.080 1.00 43.23 ? 12  PHE G CA    1 
ATOM   11033 C  C     . PHE J  6  12  ? 162.318 190.535 227.172 1.00 43.23 ? 12  PHE G C     1 
ATOM   11034 O  O     . PHE J  6  12  ? 161.977 190.058 228.258 1.00 43.23 ? 12  PHE G O     1 
ATOM   11035 C  CB    . PHE J  6  12  ? 164.168 192.127 227.710 1.00 43.23 ? 12  PHE G CB    1 
ATOM   11036 C  CG    . PHE J  6  12  ? 164.952 193.296 227.190 1.00 43.23 ? 12  PHE G CG    1 
ATOM   11037 C  CD1   . PHE J  6  12  ? 165.762 193.159 226.078 1.00 43.23 ? 12  PHE G CD1   1 
ATOM   11038 C  CD2   . PHE J  6  12  ? 164.880 194.528 227.813 1.00 43.23 ? 12  PHE G CD2   1 
ATOM   11039 C  CE1   . PHE J  6  12  ? 166.486 194.231 225.598 1.00 43.23 ? 12  PHE G CE1   1 
ATOM   11040 C  CE2   . PHE J  6  12  ? 165.600 195.601 227.335 1.00 43.23 ? 12  PHE G CE2   1 
ATOM   11041 C  CZ    . PHE J  6  12  ? 166.403 195.454 226.228 1.00 43.23 ? 12  PHE G CZ    1 
ATOM   11042 N  N     . ASP J  6  13  ? 162.303 189.847 226.038 1.00 43.20 ? 13  ASP G N     1 
ATOM   11043 C  CA    . ASP J  6  13  ? 161.949 188.437 226.016 1.00 43.20 ? 13  ASP G CA    1 
ATOM   11044 C  C     . ASP J  6  13  ? 162.981 187.643 226.806 1.00 43.20 ? 13  ASP G C     1 
ATOM   11045 O  O     . ASP J  6  13  ? 164.177 187.714 226.487 1.00 43.20 ? 13  ASP G O     1 
ATOM   11046 C  CB    . ASP J  6  13  ? 161.879 187.932 224.578 1.00 43.20 ? 13  ASP G CB    1 
ATOM   11047 C  CG    . ASP J  6  13  ? 161.171 186.599 224.458 1.00 43.20 ? 13  ASP G CG    1 
ATOM   11048 O  OD1   . ASP J  6  13  ? 160.584 186.140 225.458 1.00 43.20 ? 13  ASP G OD1   1 
ATOM   11049 O  OD2   . ASP J  6  13  ? 161.204 186.006 223.360 1.00 43.20 ? 13  ASP G OD2   1 
ATOM   11050 N  N     . PRO J  6  14  ? 162.580 186.898 227.839 1.00 41.98 ? 14  PRO G N     1 
ATOM   11051 C  CA    . PRO J  6  14  ? 163.577 186.160 228.631 1.00 41.98 ? 14  PRO G CA    1 
ATOM   11052 C  C     . PRO J  6  14  ? 164.406 185.179 227.821 1.00 41.98 ? 14  PRO G C     1 
ATOM   11053 O  O     . PRO J  6  14  ? 165.620 185.083 228.035 1.00 41.98 ? 14  PRO G O     1 
ATOM   11054 C  CB    . PRO J  6  14  ? 162.706 185.449 229.674 1.00 41.98 ? 14  PRO G CB    1 
ATOM   11055 C  CG    . PRO J  6  14  ? 161.555 186.367 229.848 1.00 41.98 ? 14  PRO G CG    1 
ATOM   11056 C  CD    . PRO J  6  14  ? 161.244 186.822 228.454 1.00 41.98 ? 14  PRO G CD    1 
ATOM   11057 N  N     . ARG J  6  15  ? 163.794 184.438 226.913 1.00 43.89 ? 15  ARG G N     1 
ATOM   11058 C  CA    . ARG J  6  15  ? 164.499 183.429 226.111 1.00 43.89 ? 15  ARG G CA    1 
ATOM   11059 C  C     . ARG J  6  15  ? 165.544 184.112 225.250 1.00 43.89 ? 15  ARG G C     1 
ATOM   11060 O  O     . ARG J  6  15  ? 166.686 183.730 225.352 1.00 43.89 ? 15  ARG G O     1 
ATOM   11061 C  CB    . ARG J  6  15  ? 163.472 182.686 225.267 1.00 43.89 ? 15  ARG G CB    1 
ATOM   11062 C  CG    . ARG J  6  15  ? 164.041 181.584 224.391 1.00 43.89 ? 15  ARG G CG    1 
ATOM   11063 C  CD    . ARG J  6  15  ? 162.954 180.846 223.640 1.00 43.89 ? 15  ARG G CD    1 
ATOM   11064 N  NE    . ARG J  6  15  ? 163.520 179.781 222.826 1.00 43.89 ? 15  ARG G NE    1 
ATOM   11065 C  CZ    . ARG J  6  15  ? 162.815 178.844 222.205 1.00 43.89 ? 15  ARG G CZ    1 
ATOM   11066 N  NH1   . ARG J  6  15  ? 161.498 178.828 222.309 1.00 43.89 ? 15  ARG G NH1   1 
ATOM   11067 N  NH2   . ARG J  6  15  ? 163.432 177.925 221.486 1.00 43.89 ? 15  ARG G NH2   1 
ATOM   11068 N  N     . SER J  6  16  ? 165.165 185.078 224.424 1.00 41.68 ? 16  SER G N     1 
ATOM   11069 C  CA    . SER J  6  16  ? 166.102 185.717 223.505 1.00 41.68 ? 16  SER G CA    1 
ATOM   11070 C  C     . SER J  6  16  ? 167.181 186.478 224.261 1.00 41.68 ? 16  SER G C     1 
ATOM   11071 O  O     . SER J  6  16  ? 168.352 186.470 223.861 1.00 41.68 ? 16  SER G O     1 
ATOM   11072 C  CB    . SER J  6  16  ? 165.352 186.650 222.556 1.00 41.68 ? 16  SER G CB    1 
ATOM   11073 O  OG    . SER J  6  16  ? 164.837 187.771 223.251 1.00 41.68 ? 16  SER G OG    1 
ATOM   11074 N  N     . THR J  6  17  ? 166.805 187.149 225.351 1.00 38.44 ? 17  THR G N     1 
ATOM   11075 C  CA    . THR J  6  17  ? 167.794 187.852 226.161 1.00 38.44 ? 17  THR G CA    1 
ATOM   11076 C  C     . THR J  6  17  ? 168.803 186.882 226.758 1.00 38.44 ? 17  THR G C     1 
ATOM   11077 O  O     . THR J  6  17  ? 170.005 187.161 226.764 1.00 38.44 ? 17  THR G O     1 
ATOM   11078 C  CB    . THR J  6  17  ? 167.106 188.654 227.264 1.00 38.44 ? 17  THR G CB    1 
ATOM   11079 O  OG1   . THR J  6  17  ? 166.251 189.639 226.674 1.00 38.44 ? 17  THR G OG1   1 
ATOM   11080 C  CG2   . THR J  6  17  ? 168.132 189.349 228.139 1.00 38.44 ? 17  THR G CG2   1 
ATOM   11081 N  N     . LEU J  6  18  ? 168.337 185.737 227.263 1.00 36.54 ? 18  LEU G N     1 
ATOM   11082 C  CA    . LEU J  6  18  ? 169.256 184.747 227.813 1.00 36.54 ? 18  LEU G CA    1 
ATOM   11083 C  C     . LEU J  6  18  ? 170.192 184.206 226.741 1.00 36.54 ? 18  LEU G C     1 
ATOM   11084 O  O     . LEU J  6  18  ? 171.390 184.037 226.989 1.00 36.54 ? 18  LEU G O     1 
ATOM   11085 C  CB    . LEU J  6  18  ? 168.475 183.609 228.468 1.00 36.54 ? 18  LEU G CB    1 
ATOM   11086 C  CG    . LEU J  6  18  ? 167.929 183.864 229.875 1.00 36.54 ? 18  LEU G CG    1 
ATOM   11087 C  CD1   . LEU J  6  18  ? 167.476 182.566 230.519 1.00 36.54 ? 18  LEU G CD1   1 
ATOM   11088 C  CD2   . LEU J  6  18  ? 168.965 184.556 230.742 1.00 36.54 ? 18  LEU G CD2   1 
ATOM   11089 N  N     . VAL J  6  19  ? 169.670 183.937 225.542 1.00 36.23 ? 19  VAL G N     1 
ATOM   11090 C  CA    . VAL J  6  19  ? 170.527 183.432 224.472 1.00 36.23 ? 19  VAL G CA    1 
ATOM   11091 C  C     . VAL J  6  19  ? 171.577 184.466 224.078 1.00 36.23 ? 19  VAL G C     1 
ATOM   11092 O  O     . VAL J  6  19  ? 172.762 184.133 223.926 1.00 36.23 ? 19  VAL G O     1 
ATOM   11093 C  CB    . VAL J  6  19  ? 169.671 183.005 223.266 1.00 36.23 ? 19  VAL G CB    1 
ATOM   11094 C  CG1   . VAL J  6  19  ? 170.532 182.860 222.023 1.00 36.23 ? 19  VAL G CG1   1 
ATOM   11095 C  CG2   . VAL J  6  19  ? 168.947 181.707 223.570 1.00 36.23 ? 19  VAL G CG2   1 
ATOM   11096 N  N     . ALA J  6  20  ? 171.171 185.728 223.915 1.00 34.06 ? 20  ALA G N     1 
ATOM   11097 C  CA    . ALA J  6  20  ? 172.120 186.775 223.551 1.00 34.06 ? 20  ALA G CA    1 
ATOM   11098 C  C     . ALA J  6  20  ? 173.157 186.992 224.644 1.00 34.06 ? 20  ALA G C     1 
ATOM   11099 O  O     . ALA J  6  20  ? 174.342 187.189 224.352 1.00 34.06 ? 20  ALA G O     1 
ATOM   11100 C  CB    . ALA J  6  20  ? 171.377 188.075 223.251 1.00 34.06 ? 20  ALA G CB    1 
ATOM   11101 N  N     . LEU J  6  21  ? 172.734 186.964 225.909 1.00 33.25 ? 21  LEU G N     1 
ATOM   11102 C  CA    . LEU J  6  21  ? 173.672 187.122 227.014 1.00 33.25 ? 21  LEU G CA    1 
ATOM   11103 C  C     . LEU J  6  21  ? 174.663 185.970 227.063 1.00 33.25 ? 21  LEU G C     1 
ATOM   11104 O  O     . LEU J  6  21  ? 175.856 186.177 227.297 1.00 33.25 ? 21  LEU G O     1 
ATOM   11105 C  CB    . LEU J  6  21  ? 172.914 187.234 228.335 1.00 33.25 ? 21  LEU G CB    1 
ATOM   11106 C  CG    . LEU J  6  21  ? 173.703 187.831 229.501 1.00 33.25 ? 21  LEU G CG    1 
ATOM   11107 C  CD1   . LEU J  6  21  ? 174.474 189.065 229.064 1.00 33.25 ? 21  LEU G CD1   1 
ATOM   11108 C  CD2   . LEU J  6  21  ? 172.778 188.157 230.652 1.00 33.25 ? 21  LEU G CD2   1 
ATOM   11109 N  N     . ALA J  6  22  ? 174.185 184.740 226.859 1.00 31.13 ? 22  ALA G N     1 
ATOM   11110 C  CA    . ALA J  6  22  ? 175.088 183.596 226.858 1.00 31.13 ? 22  ALA G CA    1 
ATOM   11111 C  C     . ALA J  6  22  ? 176.106 183.706 225.735 1.00 31.13 ? 22  ALA G C     1 
ATOM   11112 O  O     . ALA J  6  22  ? 177.303 183.475 225.946 1.00 31.13 ? 22  ALA G O     1 
ATOM   11113 C  CB    . ALA J  6  22  ? 174.292 182.297 226.737 1.00 31.13 ? 22  ALA G CB    1 
ATOM   11114 N  N     . ALA J  6  23  ? 175.651 184.076 224.535 1.00 29.54 ? 23  ALA G N     1 
ATOM   11115 C  CA    . ALA J  6  23  ? 176.578 184.242 223.421 1.00 29.54 ? 23  ALA G CA    1 
ATOM   11116 C  C     . ALA J  6  23  ? 177.605 185.328 223.713 1.00 29.54 ? 23  ALA G C     1 
ATOM   11117 O  O     . ALA J  6  23  ? 178.807 185.122 223.507 1.00 29.54 ? 23  ALA G O     1 
ATOM   11118 C  CB    . ALA J  6  23  ? 175.808 184.558 222.141 1.00 29.54 ? 23  ALA G CB    1 
ATOM   11119 N  N     . PHE J  6  24  ? 177.156 186.482 224.213 1.00 28.55 ? 24  PHE G N     1 
ATOM   11120 C  CA    . PHE J  6  24  ? 178.076 187.579 224.491 1.00 28.55 ? 24  PHE G CA    1 
ATOM   11121 C  C     . PHE J  6  24  ? 179.079 187.200 225.573 1.00 28.55 ? 24  PHE G C     1 
ATOM   11122 O  O     . PHE J  6  24  ? 180.268 187.513 225.466 1.00 28.55 ? 24  PHE G O     1 
ATOM   11123 C  CB    . PHE J  6  24  ? 177.305 188.833 224.902 1.00 28.55 ? 24  PHE G CB    1 
ATOM   11124 C  CG    . PHE J  6  24  ? 178.168 189.885 225.536 1.00 28.55 ? 24  PHE G CG    1 
ATOM   11125 C  CD1   . PHE J  6  24  ? 179.085 190.591 224.779 1.00 28.55 ? 24  PHE G CD1   1 
ATOM   11126 C  CD2   . PHE J  6  24  ? 178.078 190.153 226.891 1.00 28.55 ? 24  PHE G CD2   1 
ATOM   11127 C  CE1   . PHE J  6  24  ? 179.887 191.550 225.358 1.00 28.55 ? 24  PHE G CE1   1 
ATOM   11128 C  CE2   . PHE J  6  24  ? 178.880 191.113 227.474 1.00 28.55 ? 24  PHE G CE2   1 
ATOM   11129 C  CZ    . PHE J  6  24  ? 179.784 191.812 226.707 1.00 28.55 ? 24  PHE G CZ    1 
ATOM   11130 N  N     . LEU J  6  25  ? 178.613 186.539 226.634 1.00 27.80 ? 25  LEU G N     1 
ATOM   11131 C  CA    . LEU J  6  25  ? 179.506 186.160 227.721 1.00 27.80 ? 25  LEU G CA    1 
ATOM   11132 C  C     . LEU J  6  25  ? 180.528 185.128 227.273 1.00 27.80 ? 25  LEU G C     1 
ATOM   11133 O  O     . LEU J  6  25  ? 181.700 185.221 227.652 1.00 27.80 ? 25  LEU G O     1 
ATOM   11134 C  CB    . LEU J  6  25  ? 178.696 185.637 228.907 1.00 27.80 ? 25  LEU G CB    1 
ATOM   11135 C  CG    . LEU J  6  25  ? 177.922 186.680 229.717 1.00 27.80 ? 25  LEU G CG    1 
ATOM   11136 C  CD1   . LEU J  6  25  ? 177.404 186.084 231.010 1.00 27.80 ? 25  LEU G CD1   1 
ATOM   11137 C  CD2   . LEU J  6  25  ? 178.786 187.896 229.998 1.00 27.80 ? 25  LEU G CD2   1 
ATOM   11138 N  N     . VAL J  6  26  ? 180.118 184.151 226.462 1.00 27.24 ? 26  VAL G N     1 
ATOM   11139 C  CA    . VAL J  6  26  ? 181.071 183.174 225.944 1.00 27.24 ? 26  VAL G CA    1 
ATOM   11140 C  C     . VAL J  6  26  ? 182.100 183.856 225.049 1.00 27.24 ? 26  VAL G C     1 
ATOM   11141 O  O     . VAL J  6  26  ? 183.302 183.576 225.132 1.00 27.24 ? 26  VAL G O     1 
ATOM   11142 C  CB    . VAL J  6  26  ? 180.334 182.043 225.205 1.00 27.24 ? 26  VAL G CB    1 
ATOM   11143 C  CG1   . VAL J  6  26  ? 181.318 181.174 224.451 1.00 27.24 ? 26  VAL G CG1   1 
ATOM   11144 C  CG2   . VAL J  6  26  ? 179.545 181.202 226.190 1.00 27.24 ? 26  VAL G CG2   1 
ATOM   11145 N  N     . VAL J  6  27  ? 181.646 184.768 224.184 1.00 26.79 ? 27  VAL G N     1 
ATOM   11146 C  CA    . VAL J  6  27  ? 182.568 185.468 223.293 1.00 26.79 ? 27  VAL G CA    1 
ATOM   11147 C  C     . VAL J  6  27  ? 183.557 186.307 224.093 1.00 26.79 ? 27  VAL G C     1 
ATOM   11148 O  O     . VAL J  6  27  ? 184.756 186.328 223.797 1.00 26.79 ? 27  VAL G O     1 
ATOM   11149 C  CB    . VAL J  6  27  ? 181.785 186.323 222.281 1.00 26.79 ? 27  VAL G CB    1 
ATOM   11150 C  CG1   . VAL J  6  27  ? 182.725 187.230 221.511 1.00 26.79 ? 27  VAL G CG1   1 
ATOM   11151 C  CG2   . VAL J  6  27  ? 181.009 185.433 221.332 1.00 26.79 ? 27  VAL G CG2   1 
ATOM   11152 N  N     . LEU J  6  28  ? 183.072 187.014 225.117 1.00 26.05 ? 28  LEU G N     1 
ATOM   11153 C  CA    . LEU J  6  28  ? 183.949 187.837 225.943 1.00 26.05 ? 28  LEU G CA    1 
ATOM   11154 C  C     . LEU J  6  28  ? 184.945 186.986 226.720 1.00 26.05 ? 28  LEU G C     1 
ATOM   11155 O  O     . LEU J  6  28  ? 186.115 187.361 226.857 1.00 26.05 ? 28  LEU G O     1 
ATOM   11156 C  CB    . LEU J  6  28  ? 183.115 188.694 226.894 1.00 26.05 ? 28  LEU G CB    1 
ATOM   11157 C  CG    . LEU J  6  28  ? 183.858 189.720 227.751 1.00 26.05 ? 28  LEU G CG    1 
ATOM   11158 C  CD1   . LEU J  6  28  ? 184.400 190.854 226.896 1.00 26.05 ? 28  LEU G CD1   1 
ATOM   11159 C  CD2   . LEU J  6  28  ? 182.949 190.252 228.839 1.00 26.05 ? 28  LEU G CD2   1 
ATOM   11160 N  N     . ALA J  6  29  ? 184.498 185.844 227.249 1.00 25.51 ? 29  ALA G N     1 
ATOM   11161 C  CA    . ALA J  6  29  ? 185.409 184.950 227.953 1.00 25.51 ? 29  ALA G CA    1 
ATOM   11162 C  C     . ALA J  6  29  ? 186.494 184.428 227.023 1.00 25.51 ? 29  ALA G C     1 
ATOM   11163 O  O     . ALA J  6  29  ? 187.671 184.383 227.398 1.00 25.51 ? 29  ALA G O     1 
ATOM   11164 C  CB    . ALA J  6  29  ? 184.629 183.793 228.574 1.00 25.51 ? 29  ALA G CB    1 
ATOM   11165 N  N     . LEU J  6  30  ? 186.118 184.039 225.803 1.00 26.49 ? 30  LEU G N     1 
ATOM   11166 C  CA    . LEU J  6  30  ? 187.109 183.609 224.824 1.00 26.49 ? 30  LEU G CA    1 
ATOM   11167 C  C     . LEU J  6  30  ? 188.079 184.735 224.495 1.00 26.49 ? 30  LEU G C     1 
ATOM   11168 O  O     . LEU J  6  30  ? 189.286 184.507 224.376 1.00 26.49 ? 30  LEU G O     1 
ATOM   11169 C  CB    . LEU J  6  30  ? 186.416 183.121 223.554 1.00 26.49 ? 30  LEU G CB    1 
ATOM   11170 C  CG    . LEU J  6  30  ? 185.640 181.808 223.615 1.00 26.49 ? 30  LEU G CG    1 
ATOM   11171 C  CD1   . LEU J  6  30  ? 184.803 181.657 222.364 1.00 26.49 ? 30  LEU G CD1   1 
ATOM   11172 C  CD2   . LEU J  6  30  ? 186.584 180.635 223.767 1.00 26.49 ? 30  LEU G CD2   1 
ATOM   11173 N  N     . LEU J  6  31  ? 187.564 185.956 224.345 1.00 25.59 ? 31  LEU G N     1 
ATOM   11174 C  CA    . LEU J  6  31  ? 188.415 187.101 224.043 1.00 25.59 ? 31  LEU G CA    1 
ATOM   11175 C  C     . LEU J  6  31  ? 189.449 187.326 225.137 1.00 25.59 ? 31  LEU G C     1 
ATOM   11176 O  O     . LEU J  6  31  ? 190.639 187.502 224.857 1.00 25.59 ? 31  LEU G O     1 
ATOM   11177 C  CB    . LEU J  6  31  ? 187.552 188.348 223.855 1.00 25.59 ? 31  LEU G CB    1 
ATOM   11178 C  CG    . LEU J  6  31  ? 188.256 189.640 223.444 1.00 25.59 ? 31  LEU G CG    1 
ATOM   11179 C  CD1   . LEU J  6  31  ? 189.134 189.410 222.238 1.00 25.59 ? 31  LEU G CD1   1 
ATOM   11180 C  CD2   . LEU J  6  31  ? 187.233 190.712 223.152 1.00 25.59 ? 31  LEU G CD2   1 
ATOM   11181 N  N     . ILE J  6  32  ? 189.010 187.332 226.395 1.00 26.56 ? 32  ILE G N     1 
ATOM   11182 C  CA    . ILE J  6  32  ? 189.935 187.610 227.488 1.00 26.56 ? 32  ILE G CA    1 
ATOM   11183 C  C     . ILE J  6  32  ? 190.924 186.463 227.666 1.00 26.56 ? 32  ILE G C     1 
ATOM   11184 O  O     . ILE J  6  32  ? 192.104 186.686 227.959 1.00 26.56 ? 32  ILE G O     1 
ATOM   11185 C  CB    . ILE J  6  32  ? 189.168 187.915 228.784 1.00 26.56 ? 32  ILE G CB    1 
ATOM   11186 C  CG1   . ILE J  6  32  ? 188.142 189.018 228.544 1.00 26.56 ? 32  ILE G CG1   1 
ATOM   11187 C  CG2   . ILE J  6  32  ? 190.121 188.373 229.844 1.00 26.56 ? 32  ILE G CG2   1 
ATOM   11188 C  CD1   . ILE J  6  32  ? 187.231 189.258 229.710 1.00 26.56 ? 32  ILE G CD1   1 
ATOM   11189 N  N     . HIS J  6  33  ? 190.469 185.221 227.487 1.00 27.53 ? 33  HIS G N     1 
ATOM   11190 C  CA    . HIS J  6  33  ? 191.387 184.091 227.570 1.00 27.53 ? 33  HIS G CA    1 
ATOM   11191 C  C     . HIS J  6  33  ? 192.433 184.131 226.462 1.00 27.53 ? 33  HIS G C     1 
ATOM   11192 O  O     . HIS J  6  33  ? 193.603 183.821 226.706 1.00 27.53 ? 33  HIS G O     1 
ATOM   11193 C  CB    . HIS J  6  33  ? 190.603 182.784 227.523 1.00 27.53 ? 33  HIS G CB    1 
ATOM   11194 C  CG    . HIS J  6  33  ? 190.053 182.362 228.849 1.00 27.53 ? 33  HIS G CG    1 
ATOM   11195 N  ND1   . HIS J  6  33  ? 188.713 182.445 229.157 1.00 27.53 ? 33  HIS G ND1   1 
ATOM   11196 C  CD2   . HIS J  6  33  ? 190.657 181.839 229.940 1.00 27.53 ? 33  HIS G CD2   1 
ATOM   11197 C  CE1   . HIS J  6  33  ? 188.517 182.000 230.384 1.00 27.53 ? 33  HIS G CE1   1 
ATOM   11198 N  NE2   . HIS J  6  33  ? 189.681 181.627 230.882 1.00 27.53 ? 33  HIS G NE2   1 
ATOM   11199 N  N     . PHE J  6  34  ? 192.044 184.523 225.250 1.00 26.29 ? 34  PHE G N     1 
ATOM   11200 C  CA    . PHE J  6  34  ? 192.987 184.699 224.155 1.00 26.29 ? 34  PHE G CA    1 
ATOM   11201 C  C     . PHE J  6  34  ? 193.941 185.864 224.374 1.00 26.29 ? 34  PHE G C     1 
ATOM   11202 O  O     . PHE J  6  34  ? 195.100 185.778 223.964 1.00 26.29 ? 34  PHE G O     1 
ATOM   11203 C  CB    . PHE J  6  34  ? 192.237 184.902 222.837 1.00 26.29 ? 34  PHE G CB    1 
ATOM   11204 C  CG    . PHE J  6  34  ? 191.723 183.631 222.228 1.00 26.29 ? 34  PHE G CG    1 
ATOM   11205 C  CD1   . PHE J  6  34  ? 192.489 182.481 222.244 1.00 26.29 ? 34  PHE G CD1   1 
ATOM   11206 C  CD2   . PHE J  6  34  ? 190.472 183.587 221.637 1.00 26.29 ? 34  PHE G CD2   1 
ATOM   11207 C  CE1   . PHE J  6  34  ? 192.017 181.314 221.679 1.00 26.29 ? 34  PHE G CE1   1 
ATOM   11208 C  CE2   . PHE J  6  34  ? 189.996 182.422 221.077 1.00 26.29 ? 34  PHE G CE2   1 
ATOM   11209 C  CZ    . PHE J  6  34  ? 190.770 181.284 221.099 1.00 26.29 ? 34  PHE G CZ    1 
ATOM   11210 N  N     . LEU J  6  35  ? 193.483 186.952 224.989 1.00 25.91 ? 35  LEU G N     1 
ATOM   11211 C  CA    . LEU J  6  35  ? 194.362 188.053 225.361 1.00 25.91 ? 35  LEU G CA    1 
ATOM   11212 C  C     . LEU J  6  35  ? 195.343 187.678 226.459 1.00 25.91 ? 35  LEU G C     1 
ATOM   11213 O  O     . LEU J  6  35  ? 196.454 188.216 226.486 1.00 25.91 ? 35  LEU G O     1 
ATOM   11214 C  CB    . LEU J  6  35  ? 193.538 189.267 225.807 1.00 25.91 ? 35  LEU G CB    1 
ATOM   11215 C  CG    . LEU J  6  35  ? 193.182 190.320 224.756 1.00 25.91 ? 35  LEU G CG    1 
ATOM   11216 C  CD1   . LEU J  6  35  ? 192.695 189.692 223.464 1.00 25.91 ? 35  LEU G CD1   1 
ATOM   11217 C  CD2   . LEU J  6  35  ? 192.128 191.243 225.317 1.00 25.91 ? 35  LEU G CD2   1 
ATOM   11218 N  N     . CYS J  6  36  ? 194.958 186.784 227.365 1.00 24.70 ? 36  CYS G N     1 
ATOM   11219 C  CA    . CYS J  6  36  ? 195.891 186.210 228.325 1.00 24.70 ? 36  CYS G CA    1 
ATOM   11220 C  C     . CYS J  6  36  ? 196.882 185.254 227.681 1.00 24.70 ? 36  CYS G C     1 
ATOM   11221 O  O     . CYS J  6  36  ? 198.053 185.241 228.067 1.00 24.70 ? 36  CYS G O     1 
ATOM   11222 C  CB    . CYS J  6  36  ? 195.131 185.482 229.437 1.00 24.70 ? 36  CYS G CB    1 
ATOM   11223 S  SG    . CYS J  6  36  ? 194.440 186.577 230.691 1.00 24.70 ? 36  CYS G SG    1 
ATOM   11224 N  N     . LEU J  6  37  ? 196.438 184.455 226.711 1.00 23.71 ? 37  LEU G N     1 
ATOM   11225 C  CA    . LEU J  6  37  ? 197.353 183.636 225.926 1.00 23.71 ? 37  LEU G CA    1 
ATOM   11226 C  C     . LEU J  6  37  ? 198.266 184.472 225.041 1.00 23.71 ? 37  LEU G C     1 
ATOM   11227 O  O     . LEU J  6  37  ? 199.332 183.995 224.643 1.00 23.71 ? 37  LEU G O     1 
ATOM   11228 C  CB    . LEU J  6  37  ? 196.575 182.652 225.051 1.00 23.71 ? 37  LEU G CB    1 
ATOM   11229 C  CG    . LEU J  6  37  ? 195.839 181.497 225.727 1.00 23.71 ? 37  LEU G CG    1 
ATOM   11230 C  CD1   . LEU J  6  37  ? 194.858 180.861 224.758 1.00 23.71 ? 37  LEU G CD1   1 
ATOM   11231 C  CD2   . LEU J  6  37  ? 196.813 180.468 226.253 1.00 23.71 ? 37  LEU G CD2   1 
ATOM   11232 N  N     . GLY J  6  38  ? 197.871 185.701 224.727 1.00 24.00 ? 38  GLY G N     1 
ATOM   11233 C  CA    . GLY J  6  38  ? 198.649 186.567 223.869 1.00 24.00 ? 38  GLY G CA    1 
ATOM   11234 C  C     . GLY J  6  38  ? 199.567 187.489 224.639 1.00 24.00 ? 38  GLY G C     1 
ATOM   11235 O  O     . GLY J  6  38  ? 199.924 188.563 224.153 1.00 24.00 ? 38  GLY G O     1 
ATOM   11236 N  N     . HIS J  6  39  ? 199.938 187.092 225.851 1.00 25.08 ? 39  HIS G N     1 
ATOM   11237 C  CA    . HIS J  6  39  ? 200.889 187.844 226.654 1.00 25.08 ? 39  HIS G CA    1 
ATOM   11238 C  C     . HIS J  6  39  ? 201.773 186.863 227.405 1.00 25.08 ? 39  HIS G C     1 
ATOM   11239 O  O     . HIS J  6  39  ? 201.291 185.850 227.916 1.00 25.08 ? 39  HIS G O     1 
ATOM   11240 C  CB    . HIS J  6  39  ? 200.170 188.795 227.616 1.00 25.08 ? 39  HIS G CB    1 
ATOM   11241 C  CG    . HIS J  6  39  ? 199.666 190.040 226.954 1.00 25.08 ? 39  HIS G CG    1 
ATOM   11242 N  ND1   . HIS J  6  39  ? 198.373 190.168 226.497 1.00 25.08 ? 39  HIS G ND1   1 
ATOM   11243 C  CD2   . HIS J  6  39  ? 200.284 191.208 226.663 1.00 25.08 ? 39  HIS G CD2   1 
ATOM   11244 C  CE1   . HIS J  6  39  ? 198.216 191.360 225.953 1.00 25.08 ? 39  HIS G CE1   1 
ATOM   11245 N  NE2   . HIS J  6  39  ? 199.360 192.012 226.042 1.00 25.08 ? 39  HIS G NE2   1 
ATOM   11246 N  N     . ASP J  6  40  ? 203.071 187.166 227.459 1.00 28.98 ? 40  ASP G N     1 
ATOM   11247 C  CA    . ASP J  6  40  ? 204.047 186.214 227.977 1.00 28.98 ? 40  ASP G CA    1 
ATOM   11248 C  C     . ASP J  6  40  ? 203.832 185.891 229.449 1.00 28.98 ? 40  ASP G C     1 
ATOM   11249 O  O     . ASP J  6  40  ? 203.922 184.723 229.839 1.00 28.98 ? 40  ASP G O     1 
ATOM   11250 C  CB    . ASP J  6  40  ? 205.462 186.751 227.764 1.00 28.98 ? 40  ASP G CB    1 
ATOM   11251 C  CG    . ASP J  6  40  ? 205.857 186.780 226.302 1.00 28.98 ? 40  ASP G CG    1 
ATOM   11252 O  OD1   . ASP J  6  40  ? 205.924 185.700 225.680 1.00 28.98 ? 40  ASP G OD1   1 
ATOM   11253 O  OD2   . ASP J  6  40  ? 206.105 187.883 225.775 1.00 28.98 ? 40  ASP G OD2   1 
ATOM   11254 N  N     . ARG J  6  41  ? 203.548 186.896 230.275 1.00 25.43 ? 41  ARG G N     1 
ATOM   11255 C  CA    . ARG J  6  41  ? 203.377 186.662 231.702 1.00 25.43 ? 41  ARG G CA    1 
ATOM   11256 C  C     . ARG J  6  41  ? 202.098 185.904 232.028 1.00 25.43 ? 41  ARG G C     1 
ATOM   11257 O  O     . ARG J  6  41  ? 202.084 185.120 232.982 1.00 25.43 ? 41  ARG G O     1 
ATOM   11258 C  CB    . ARG J  6  41  ? 203.399 187.995 232.453 1.00 25.43 ? 41  ARG G CB    1 
ATOM   11259 C  CG    . ARG J  6  41  ? 203.018 187.904 233.918 1.00 25.43 ? 41  ARG G CG    1 
ATOM   11260 C  CD    . ARG J  6  41  ? 202.879 189.280 234.518 1.00 25.43 ? 41  ARG G CD    1 
ATOM   11261 N  NE    . ARG J  6  41  ? 202.461 189.247 235.913 1.00 25.43 ? 41  ARG G NE    1 
ATOM   11262 C  CZ    . ARG J  6  41  ? 203.294 189.266 236.943 1.00 25.43 ? 41  ARG G CZ    1 
ATOM   11263 N  NH1   . ARG J  6  41  ? 204.603 189.281 236.771 1.00 25.43 ? 41  ARG G NH1   1 
ATOM   11264 N  NH2   . ARG J  6  41  ? 202.800 189.267 238.176 1.00 25.43 ? 41  ARG G NH2   1 
ATOM   11265 N  N     . PHE J  6  42  ? 201.034 186.102 231.252 1.00 24.23 ? 42  PHE G N     1 
ATOM   11266 C  CA    . PHE J  6  42  ? 199.737 185.532 231.580 1.00 24.23 ? 42  PHE G CA    1 
ATOM   11267 C  C     . PHE J  6  42  ? 199.350 184.337 230.725 1.00 24.23 ? 42  PHE G C     1 
ATOM   11268 O  O     . PHE J  6  42  ? 198.280 183.766 230.947 1.00 24.23 ? 42  PHE G O     1 
ATOM   11269 C  CB    . PHE J  6  42  ? 198.655 186.613 231.477 1.00 24.23 ? 42  PHE G CB    1 
ATOM   11270 C  CG    . PHE J  6  42  ? 198.893 187.765 232.398 1.00 24.23 ? 42  PHE G CG    1 
ATOM   11271 C  CD1   . PHE J  6  42  ? 198.640 187.646 233.751 1.00 24.23 ? 42  PHE G CD1   1 
ATOM   11272 C  CD2   . PHE J  6  42  ? 199.422 188.950 231.921 1.00 24.23 ? 42  PHE G CD2   1 
ATOM   11273 C  CE1   . PHE J  6  42  ? 198.877 188.697 234.604 1.00 24.23 ? 42  PHE G CE1   1 
ATOM   11274 C  CE2   . PHE J  6  42  ? 199.662 190.003 232.771 1.00 24.23 ? 42  PHE G CE2   1 
ATOM   11275 C  CZ    . PHE J  6  42  ? 199.390 189.877 234.112 1.00 24.23 ? 42  PHE G CZ    1 
ATOM   11276 N  N     . ASN J  6  43  ? 200.180 183.949 229.764 1.00 23.67 ? 43  ASN G N     1 
ATOM   11277 C  CA    . ASN J  6  43  ? 199.988 182.675 229.088 1.00 23.67 ? 43  ASN G CA    1 
ATOM   11278 C  C     . ASN J  6  43  ? 200.337 181.545 230.046 1.00 23.67 ? 43  ASN G C     1 
ATOM   11279 O  O     . ASN J  6  43  ? 201.514 181.253 230.275 1.00 23.67 ? 43  ASN G O     1 
ATOM   11280 C  CB    . ASN J  6  43  ? 200.856 182.611 227.832 1.00 23.67 ? 43  ASN G CB    1 
ATOM   11281 C  CG    . ASN J  6  43  ? 200.443 181.500 226.890 1.00 23.67 ? 43  ASN G CG    1 
ATOM   11282 O  OD1   . ASN J  6  43  ? 199.799 180.536 227.291 1.00 23.67 ? 43  ASN G OD1   1 
ATOM   11283 N  ND2   . ASN J  6  43  ? 200.812 181.633 225.626 1.00 23.67 ? 43  ASN G ND2   1 
ATOM   11284 N  N     . TRP J  6  44  ? 199.311 180.918 230.617 1.00 24.96 ? 44  TRP G N     1 
ATOM   11285 C  CA    . TRP J  6  44  ? 199.493 179.873 231.612 1.00 24.96 ? 44  TRP G CA    1 
ATOM   11286 C  C     . TRP J  6  44  ? 199.912 178.542 231.010 1.00 24.96 ? 44  TRP G C     1 
ATOM   11287 O  O     . TRP J  6  44  ? 200.441 177.693 231.734 1.00 24.96 ? 44  TRP G O     1 
ATOM   11288 C  CB    . TRP J  6  44  ? 198.203 179.679 232.420 1.00 24.96 ? 44  TRP G CB    1 
ATOM   11289 C  CG    . TRP J  6  44  ? 197.055 179.185 231.601 1.00 24.96 ? 44  TRP G CG    1 
ATOM   11290 C  CD1   . TRP J  6  44  ? 196.586 177.906 231.533 1.00 24.96 ? 44  TRP G CD1   1 
ATOM   11291 C  CD2   . TRP J  6  44  ? 196.227 179.961 230.728 1.00 24.96 ? 44  TRP G CD2   1 
ATOM   11292 N  NE1   . TRP J  6  44  ? 195.520 177.839 230.673 1.00 24.96 ? 44  TRP G NE1   1 
ATOM   11293 C  CE2   . TRP J  6  44  ? 195.280 179.087 230.165 1.00 24.96 ? 44  TRP G CE2   1 
ATOM   11294 C  CE3   . TRP J  6  44  ? 196.196 181.312 230.368 1.00 24.96 ? 44  TRP G CE3   1 
ATOM   11295 C  CZ2   . TRP J  6  44  ? 194.312 179.518 229.265 1.00 24.96 ? 44  TRP G CZ2   1 
ATOM   11296 C  CZ3   . TRP J  6  44  ? 195.237 181.736 229.476 1.00 24.96 ? 44  TRP G CZ3   1 
ATOM   11297 C  CH2   . TRP J  6  44  ? 194.307 180.843 228.934 1.00 24.96 ? 44  TRP G CH2   1 
ATOM   11298 N  N     . LEU J  6  45  ? 199.695 178.341 229.711 1.00 23.61 ? 45  LEU G N     1 
ATOM   11299 C  CA    . LEU J  6  45  ? 200.127 177.123 229.045 1.00 23.61 ? 45  LEU G CA    1 
ATOM   11300 C  C     . LEU J  6  45  ? 201.560 177.199 228.545 1.00 23.61 ? 45  LEU G C     1 
ATOM   11301 O  O     . LEU J  6  45  ? 202.245 176.173 228.519 1.00 23.61 ? 45  LEU G O     1 
ATOM   11302 C  CB    . LEU J  6  45  ? 199.195 176.801 227.872 1.00 23.61 ? 45  LEU G CB    1 
ATOM   11303 C  CG    . LEU J  6  45  ? 197.726 176.566 228.223 1.00 23.61 ? 45  LEU G CG    1 
ATOM   11304 C  CD1   . LEU J  6  45  ? 196.838 176.800 227.014 1.00 23.61 ? 45  LEU G CD1   1 
ATOM   11305 C  CD2   . LEU J  6  45  ? 197.525 175.169 228.779 1.00 23.61 ? 45  LEU G CD2   1 
ATOM   11306 N  N     . GLU J  6  46  ? 202.026 178.385 228.150 1.00 27.60 ? 46  GLU G N     1 
ATOM   11307 C  CA    . GLU J  6  46  ? 203.426 178.551 227.783 1.00 27.60 ? 46  GLU G CA    1 
ATOM   11308 C  C     . GLU J  6  46  ? 204.334 178.490 229.002 1.00 27.60 ? 46  GLU G C     1 
ATOM   11309 O  O     . GLU J  6  46  ? 205.455 177.978 228.911 1.00 27.60 ? 46  GLU G O     1 
ATOM   11310 C  CB    . GLU J  6  46  ? 203.623 179.873 227.042 1.00 27.60 ? 46  GLU G CB    1 
ATOM   11311 C  CG    . GLU J  6  46  ? 205.055 180.149 226.638 1.00 27.60 ? 46  GLU G CG    1 
ATOM   11312 C  CD    . GLU J  6  46  ? 205.553 179.192 225.574 1.00 27.60 ? 46  GLU G CD    1 
ATOM   11313 O  OE1   . GLU J  6  46  ? 204.780 178.879 224.646 1.00 27.60 ? 46  GLU G OE1   1 
ATOM   11314 O  OE2   . GLU J  6  46  ? 206.716 178.751 225.667 1.00 27.60 ? 46  GLU G OE2   1 
ATOM   11315 N  N     . GLY J  6  47  ? 203.866 178.988 230.142 1.00 26.86 ? 47  GLY G N     1 
ATOM   11316 C  CA    . GLY J  6  47  ? 204.628 178.895 231.376 1.00 26.86 ? 47  GLY G CA    1 
ATOM   11317 C  C     . GLY J  6  47  ? 205.940 179.644 231.360 1.00 26.86 ? 47  GLY G C     1 
ATOM   11318 O  O     . GLY J  6  47  ? 206.969 179.098 231.773 1.00 26.86 ? 47  GLY G O     1 
ATOM   11319 N  N     . ASN J  6  48  ? 205.931 180.881 230.880 1.00 28.80 ? 48  ASN G N     1 
ATOM   11320 C  CA    . ASN J  6  48  ? 207.108 181.720 230.987 1.00 28.80 ? 48  ASN G CA    1 
ATOM   11321 C  C     . ASN J  6  48  ? 207.315 182.125 232.445 1.00 28.80 ? 48  ASN G C     1 
ATOM   11322 O  O     . ASN J  6  48  ? 206.387 182.053 233.253 1.00 28.80 ? 48  ASN G O     1 
ATOM   11323 C  CB    . ASN J  6  48  ? 206.960 182.965 230.118 1.00 28.80 ? 48  ASN G CB    1 
ATOM   11324 C  CG    . ASN J  6  48  ? 206.769 182.635 228.656 1.00 28.80 ? 48  ASN G CG    1 
ATOM   11325 O  OD1   . ASN J  6  48  ? 207.607 181.979 228.041 1.00 28.80 ? 48  ASN G OD1   1 
ATOM   11326 N  ND2   . ASN J  6  48  ? 205.660 183.086 228.089 1.00 28.80 ? 48  ASN G ND2   1 
ATOM   11327 N  N     . PRO J  6  49  ? 208.531 182.527 232.814 1.00 28.68 ? 49  PRO G N     1 
ATOM   11328 C  CA    . PRO J  6  49  ? 208.735 183.096 234.148 1.00 28.68 ? 49  PRO G CA    1 
ATOM   11329 C  C     . PRO J  6  49  ? 207.834 184.303 234.360 1.00 28.68 ? 49  PRO G C     1 
ATOM   11330 O  O     . PRO J  6  49  ? 207.583 185.084 233.440 1.00 28.68 ? 49  PRO G O     1 
ATOM   11331 C  CB    . PRO J  6  49  ? 210.215 183.487 234.138 1.00 28.68 ? 49  PRO G CB    1 
ATOM   11332 C  CG    . PRO J  6  49  ? 210.829 182.529 233.187 1.00 28.68 ? 49  PRO G CG    1 
ATOM   11333 C  CD    . PRO J  6  49  ? 209.806 182.334 232.103 1.00 28.68 ? 49  PRO G CD    1 
ATOM   11334 N  N     . ALA J  6  50  ? 207.329 184.438 235.589 1.00 28.57 ? 50  ALA G N     1 
ATOM   11335 C  CA    . ALA J  6  50  ? 206.386 185.511 235.886 1.00 28.57 ? 50  ALA G CA    1 
ATOM   11336 C  C     . ALA J  6  50  ? 207.012 186.875 235.643 1.00 28.57 ? 50  ALA G C     1 
ATOM   11337 O  O     . ALA J  6  50  ? 206.356 187.783 235.119 1.00 28.57 ? 50  ALA G O     1 
ATOM   11338 C  CB    . ALA J  6  50  ? 205.892 185.397 237.326 1.00 28.57 ? 50  ALA G CB    1 
ATOM   11339 N  N     . ALA J  6  51  ? 208.277 187.038 236.014 1.00 31.13 ? 51  ALA G N     1 
ATOM   11340 C  CA    . ALA J  6  51  ? 208.985 188.286 235.774 1.00 31.13 ? 51  ALA G CA    1 
ATOM   11341 C  C     . ALA J  6  51  ? 209.540 188.295 234.358 1.00 31.13 ? 51  ALA G C     1 
ATOM   11342 O  O     . ALA J  6  51  ? 210.319 187.415 233.984 1.00 31.13 ? 51  ALA G O     1 
ATOM   11343 C  CB    . ALA J  6  51  ? 210.106 188.464 236.793 1.00 31.13 ? 51  ALA G CB    1 
ATOM   11344 N  N     . THR J  6  52  ? 208.990 189.155 233.468 1.00 29.37 ? 52  THR G N     1 
ATOM   11345 C  CA    . THR J  6  52  ? 209.204 189.048 232.004 1.00 29.37 ? 52  THR G CA    1 
ATOM   11346 C  C     . THR J  6  52  ? 210.049 190.174 231.421 1.00 29.37 ? 52  THR G C     1 
ATOM   11347 O  O     . THR J  6  52  ? 210.310 190.169 230.213 1.00 29.37 ? 52  THR G O     1 
ATOM   11348 C  CB    . THR J  6  52  ? 207.858 189.002 231.257 1.00 29.37 ? 52  THR G CB    1 
ATOM   11349 O  OG1   . THR J  6  52  ? 207.108 190.188 231.539 1.00 29.37 ? 52  THR G OG1   1 
ATOM   11350 C  CG2   . THR J  6  52  ? 207.051 187.789 231.678 1.00 29.37 ? 52  THR G CG2   1 
ATOM   11351 N  N     . LYS J  6  53  ? 210.483 191.124 232.243 1.00 30.30 ? 53  LYS G N     1 
ATOM   11352 C  CA    . LYS J  6  53  ? 211.282 192.247 231.777 1.00 30.30 ? 53  LYS G CA    1 
ATOM   11353 C  C     . LYS J  6  53  ? 212.604 192.319 232.534 1.00 30.30 ? 53  LYS G C     1 
ATOM   11354 O  O     . LYS J  6  53  ? 212.926 191.434 233.327 1.00 30.30 ? 53  LYS G O     1 
ATOM   11355 C  CB    . LYS J  6  53  ? 210.507 193.556 231.936 1.00 30.30 ? 53  LYS G CB    1 
ATOM   11356 C  CG    . LYS J  6  53  ? 209.155 193.557 231.247 1.00 30.30 ? 53  LYS G CG    1 
ATOM   11357 C  CD    . LYS J  6  53  ? 209.314 193.588 229.740 1.00 30.30 ? 53  LYS G CD    1 
ATOM   11358 C  CE    . LYS J  6  53  ? 208.029 194.000 229.055 1.00 30.30 ? 53  LYS G CE    1 
ATOM   11359 N  NZ    . LYS J  6  53  ? 207.886 193.346 227.729 1.00 30.30 ? 53  LYS G NZ    1 
ATOM   11360 N  N     . SER K  5  9   ? 153.993 175.924 228.299 1.00 55.70 ? 9   SER I N     1 
ATOM   11361 C  CA    . SER K  5  9   ? 153.943 177.325 227.898 1.00 55.70 ? 9   SER I CA    1 
ATOM   11362 C  C     . SER K  5  9   ? 154.261 177.476 226.415 1.00 55.70 ? 9   SER I C     1 
ATOM   11363 O  O     . SER K  5  9   ? 153.591 176.890 225.566 1.00 55.70 ? 9   SER I O     1 
ATOM   11364 C  CB    . SER K  5  9   ? 154.916 178.158 228.735 1.00 55.70 ? 9   SER I CB    1 
ATOM   11365 O  OG    . SER K  5  9   ? 154.697 179.544 228.543 1.00 55.70 ? 9   SER I OG    1 
ATOM   11366 N  N     . SER K  5  10  ? 155.291 178.271 226.112 1.00 56.00 ? 10  SER I N     1 
ATOM   11367 C  CA    . SER K  5  10  ? 155.704 178.450 224.724 1.00 56.00 ? 10  SER I CA    1 
ATOM   11368 C  C     . SER K  5  10  ? 156.170 177.133 224.120 1.00 56.00 ? 10  SER I C     1 
ATOM   11369 O  O     . SER K  5  10  ? 155.883 176.836 222.955 1.00 56.00 ? 10  SER I O     1 
ATOM   11370 C  CB    . SER K  5  10  ? 156.808 179.502 224.637 1.00 56.00 ? 10  SER I CB    1 
ATOM   11371 O  OG    . SER K  5  10  ? 156.339 180.769 225.062 1.00 56.00 ? 10  SER I OG    1 
ATOM   11372 N  N     . THR K  5  11  ? 156.894 176.334 224.896 1.00 52.88 ? 11  THR I N     1 
ATOM   11373 C  CA    . THR K  5  11  ? 157.319 175.011 224.471 1.00 52.88 ? 11  THR I CA    1 
ATOM   11374 C  C     . THR K  5  11  ? 156.195 174.015 224.730 1.00 52.88 ? 11  THR I C     1 
ATOM   11375 O  O     . THR K  5  11  ? 155.515 174.084 225.758 1.00 52.88 ? 11  THR I O     1 
ATOM   11376 C  CB    . THR K  5  11  ? 158.589 174.597 225.217 1.00 52.88 ? 11  THR I CB    1 
ATOM   11377 O  OG1   . THR K  5  11  ? 159.673 175.442 224.815 1.00 52.88 ? 11  THR I OG1   1 
ATOM   11378 C  CG2   . THR K  5  11  ? 158.954 173.162 224.904 1.00 52.88 ? 11  THR I CG2   1 
ATOM   11379 N  N     . GLY K  5  12  ? 156.003 173.088 223.795 1.00 54.81 ? 12  GLY I N     1 
ATOM   11380 C  CA    . GLY K  5  12  ? 154.901 172.150 223.892 1.00 54.81 ? 12  GLY I CA    1 
ATOM   11381 C  C     . GLY K  5  12  ? 155.091 171.086 224.954 1.00 54.81 ? 12  GLY I C     1 
ATOM   11382 O  O     . GLY K  5  12  ? 154.946 169.891 224.681 1.00 54.81 ? 12  GLY I O     1 
ATOM   11383 N  N     . LEU K  5  13  ? 155.410 171.515 226.172 1.00 52.60 ? 13  LEU I N     1 
ATOM   11384 C  CA    . LEU K  5  13  ? 155.595 170.631 227.312 1.00 52.60 ? 13  LEU I CA    1 
ATOM   11385 C  C     . LEU K  5  13  ? 154.735 171.103 228.475 1.00 52.60 ? 13  LEU I C     1 
ATOM   11386 O  O     . LEU K  5  13  ? 154.440 172.294 228.606 1.00 52.60 ? 13  LEU I O     1 
ATOM   11387 C  CB    . LEU K  5  13  ? 157.065 170.579 227.751 1.00 52.60 ? 13  LEU I CB    1 
ATOM   11388 C  CG    . LEU K  5  13  ? 157.972 169.494 227.169 1.00 52.60 ? 13  LEU I CG    1 
ATOM   11389 C  CD1   . LEU K  5  13  ? 158.244 169.722 225.694 1.00 52.60 ? 13  LEU I CD1   1 
ATOM   11390 C  CD2   . LEU K  5  13  ? 159.274 169.433 227.950 1.00 52.60 ? 13  LEU I CD2   1 
ATOM   11391 N  N     . THR K  5  14  ? 154.332 170.158 229.313 1.00 52.25 ? 14  THR I N     1 
ATOM   11392 C  CA    . THR K  5  14  ? 153.625 170.459 230.547 1.00 52.25 ? 14  THR I CA    1 
ATOM   11393 C  C     . THR K  5  14  ? 154.617 170.555 231.700 1.00 52.25 ? 14  THR I C     1 
ATOM   11394 O  O     . THR K  5  14  ? 155.804 170.260 231.559 1.00 52.25 ? 14  THR I O     1 
ATOM   11395 C  CB    . THR K  5  14  ? 152.563 169.393 230.842 1.00 52.25 ? 14  THR I CB    1 
ATOM   11396 O  OG1   . THR K  5  14  ? 153.131 168.089 230.678 1.00 52.25 ? 14  THR I OG1   1 
ATOM   11397 C  CG2   . THR K  5  14  ? 151.379 169.545 229.901 1.00 52.25 ? 14  THR I CG2   1 
ATOM   11398 N  N     . GLU K  5  15  ? 154.111 170.984 232.858 1.00 52.89 ? 15  GLU I N     1 
ATOM   11399 C  CA    . GLU K  5  15  ? 154.963 171.089 234.036 1.00 52.89 ? 15  GLU I CA    1 
ATOM   11400 C  C     . GLU K  5  15  ? 155.470 169.731 234.501 1.00 52.89 ? 15  GLU I C     1 
ATOM   11401 O  O     . GLU K  5  15  ? 156.583 169.646 235.030 1.00 52.89 ? 15  GLU I O     1 
ATOM   11402 C  CB    . GLU K  5  15  ? 154.208 171.789 235.167 1.00 52.89 ? 15  GLU I CB    1 
ATOM   11403 C  CG    . GLU K  5  15  ? 155.034 172.023 236.420 1.00 52.89 ? 15  GLU I CG    1 
ATOM   11404 C  CD    . GLU K  5  15  ? 154.265 172.763 237.494 1.00 52.89 ? 15  GLU I CD    1 
ATOM   11405 O  OE1   . GLU K  5  15  ? 153.077 173.077 237.269 1.00 52.89 ? 15  GLU I OE1   1 
ATOM   11406 O  OE2   . GLU K  5  15  ? 154.847 173.033 238.565 1.00 52.89 ? 15  GLU I OE2   1 
ATOM   11407 N  N     . ALA K  5  16  ? 154.687 168.670 234.312 1.00 51.43 ? 16  ALA I N     1 
ATOM   11408 C  CA    . ALA K  5  16  ? 155.129 167.327 234.659 1.00 51.43 ? 16  ALA I CA    1 
ATOM   11409 C  C     . ALA K  5  16  ? 156.150 166.773 233.676 1.00 51.43 ? 16  ALA I C     1 
ATOM   11410 O  O     . ALA K  5  16  ? 157.109 166.117 234.097 1.00 51.43 ? 16  ALA I O     1 
ATOM   11411 C  CB    . ALA K  5  16  ? 153.929 166.379 234.739 1.00 51.43 ? 16  ALA I CB    1 
ATOM   11412 N  N     . GLU K  5  17  ? 155.961 167.012 232.376 1.00 51.74 ? 17  GLU I N     1 
ATOM   11413 C  CA    . GLU K  5  17  ? 156.947 166.578 231.392 1.00 51.74 ? 17  GLU I CA    1 
ATOM   11414 C  C     . GLU K  5  17  ? 158.262 167.328 231.552 1.00 51.74 ? 17  GLU I C     1 
ATOM   11415 O  O     . GLU K  5  17  ? 159.339 166.723 231.460 1.00 51.74 ? 17  GLU I O     1 
ATOM   11416 C  CB    . GLU K  5  17  ? 156.392 166.768 229.981 1.00 51.74 ? 17  GLU I CB    1 
ATOM   11417 C  CG    . GLU K  5  17  ? 155.403 165.696 229.560 1.00 51.74 ? 17  GLU I CG    1 
ATOM   11418 C  CD    . GLU K  5  17  ? 155.008 165.804 228.102 1.00 51.74 ? 17  GLU I CD    1 
ATOM   11419 O  OE1   . GLU K  5  17  ? 154.971 166.936 227.576 1.00 51.74 ? 17  GLU I OE1   1 
ATOM   11420 O  OE2   . GLU K  5  17  ? 154.731 164.757 227.482 1.00 51.74 ? 17  GLU I OE2   1 
ATOM   11421 N  N     . ALA K  5  18  ? 158.193 168.639 231.793 1.00 46.78 ? 18  ALA I N     1 
ATOM   11422 C  CA    . ALA K  5  18  ? 159.401 169.412 232.046 1.00 46.78 ? 18  ALA I CA    1 
ATOM   11423 C  C     . ALA K  5  18  ? 160.106 168.944 233.310 1.00 46.78 ? 18  ALA I C     1 
ATOM   11424 O  O     . ALA K  5  18  ? 161.336 168.962 233.366 1.00 46.78 ? 18  ALA I O     1 
ATOM   11425 C  CB    . ALA K  5  18  ? 159.069 170.899 232.143 1.00 46.78 ? 18  ALA I CB    1 
ATOM   11426 N  N     . LYS K  5  19  ? 159.351 168.521 234.326 1.00 45.60 ? 19  LYS I N     1 
ATOM   11427 C  CA    . LYS K  5  19  ? 159.963 167.980 235.535 1.00 45.60 ? 19  LYS I CA    1 
ATOM   11428 C  C     . LYS K  5  19  ? 160.794 166.738 235.237 1.00 45.60 ? 19  LYS I C     1 
ATOM   11429 O  O     . LYS K  5  19  ? 161.938 166.634 235.693 1.00 45.60 ? 19  LYS I O     1 
ATOM   11430 C  CB    . LYS K  5  19  ? 158.878 167.661 236.563 1.00 45.60 ? 19  LYS I CB    1 
ATOM   11431 C  CG    . LYS K  5  19  ? 159.386 167.135 237.895 1.00 45.60 ? 19  LYS I CG    1 
ATOM   11432 C  CD    . LYS K  5  19  ? 160.159 168.194 238.659 1.00 45.60 ? 19  LYS I CD    1 
ATOM   11433 C  CE    . LYS K  5  19  ? 160.673 167.652 239.983 1.00 45.60 ? 19  LYS I CE    1 
ATOM   11434 N  NZ    . LYS K  5  19  ? 159.560 167.332 240.918 1.00 45.60 ? 19  LYS I NZ    1 
ATOM   11435 N  N     . GLU K  5  20  ? 160.246 165.799 234.463 1.00 44.60 ? 20  GLU I N     1 
ATOM   11436 C  CA    . GLU K  5  20  ? 160.980 164.590 234.104 1.00 44.60 ? 20  GLU I CA    1 
ATOM   11437 C  C     . GLU K  5  20  ? 162.191 164.903 233.233 1.00 44.60 ? 20  GLU I C     1 
ATOM   11438 O  O     . GLU K  5  20  ? 163.283 164.358 233.459 1.00 44.60 ? 20  GLU I O     1 
ATOM   11439 C  CB    . GLU K  5  20  ? 160.048 163.613 233.390 1.00 44.60 ? 20  GLU I CB    1 
ATOM   11440 C  CG    . GLU K  5  20  ? 160.686 162.282 233.036 1.00 44.60 ? 20  GLU I CG    1 
ATOM   11441 C  CD    . GLU K  5  20  ? 159.738 161.361 232.294 1.00 44.60 ? 20  GLU I CD    1 
ATOM   11442 O  OE1   . GLU K  5  20  ? 158.592 161.778 232.023 1.00 44.60 ? 20  GLU I OE1   1 
ATOM   11443 O  OE2   . GLU K  5  20  ? 160.138 160.221 231.980 1.00 44.60 ? 20  GLU I OE2   1 
ATOM   11444 N  N     . PHE K  5  21  ? 162.019 165.774 232.234 1.00 40.33 ? 21  PHE I N     1 
ATOM   11445 C  CA    . PHE K  5  21  ? 163.152 166.125 231.389 1.00 40.33 ? 21  PHE I CA    1 
ATOM   11446 C  C     . PHE K  5  21  ? 164.247 166.813 232.187 1.00 40.33 ? 21  PHE I C     1 
ATOM   11447 O  O     . PHE K  5  21  ? 165.430 166.544 231.971 1.00 40.33 ? 21  PHE I O     1 
ATOM   11448 C  CB    . PHE K  5  21  ? 162.727 167.017 230.228 1.00 40.33 ? 21  PHE I CB    1 
ATOM   11449 C  CG    . PHE K  5  21  ? 163.855 167.341 229.295 1.00 40.33 ? 21  PHE I CG    1 
ATOM   11450 C  CD1   . PHE K  5  21  ? 164.295 166.413 228.371 1.00 40.33 ? 21  PHE I CD1   1 
ATOM   11451 C  CD2   . PHE K  5  21  ? 164.505 168.556 229.374 1.00 40.33 ? 21  PHE I CD2   1 
ATOM   11452 C  CE1   . PHE K  5  21  ? 165.344 166.703 227.528 1.00 40.33 ? 21  PHE I CE1   1 
ATOM   11453 C  CE2   . PHE K  5  21  ? 165.554 168.850 228.534 1.00 40.33 ? 21  PHE I CE2   1 
ATOM   11454 C  CZ    . PHE K  5  21  ? 165.973 167.924 227.612 1.00 40.33 ? 21  PHE I CZ    1 
ATOM   11455 N  N     . HIS K  5  22  ? 163.881 167.718 233.095 1.00 40.02 ? 22  HIS I N     1 
ATOM   11456 C  CA    . HIS K  5  22  ? 164.900 168.392 233.884 1.00 40.02 ? 22  HIS I CA    1 
ATOM   11457 C  C     . HIS K  5  22  ? 165.570 167.439 234.853 1.00 40.02 ? 22  HIS I C     1 
ATOM   11458 O  O     . HIS K  5  22  ? 166.762 167.584 235.120 1.00 40.02 ? 22  HIS I O     1 
ATOM   11459 C  CB    . HIS K  5  22  ? 164.313 169.575 234.642 1.00 40.02 ? 22  HIS I CB    1 
ATOM   11460 C  CG    . HIS K  5  22  ? 165.353 170.471 235.239 1.00 40.02 ? 22  HIS I CG    1 
ATOM   11461 N  ND1   . HIS K  5  22  ? 166.292 171.129 234.476 1.00 40.02 ? 22  HIS I ND1   1 
ATOM   11462 C  CD2   . HIS K  5  22  ? 165.613 170.804 236.525 1.00 40.02 ? 22  HIS I CD2   1 
ATOM   11463 C  CE1   . HIS K  5  22  ? 167.081 171.836 235.265 1.00 40.02 ? 22  HIS I CE1   1 
ATOM   11464 N  NE2   . HIS K  5  22  ? 166.689 171.656 236.513 1.00 40.02 ? 22  HIS I NE2   1 
ATOM   11465 N  N     . ALA K  5  23  ? 164.837 166.460 235.384 1.00 38.60 ? 23  ALA I N     1 
ATOM   11466 C  CA    . ALA K  5  23  ? 165.492 165.436 236.189 1.00 38.60 ? 23  ALA I CA    1 
ATOM   11467 C  C     . ALA K  5  23  ? 166.559 164.712 235.380 1.00 38.60 ? 23  ALA I C     1 
ATOM   11468 O  O     . ALA K  5  23  ? 167.723 164.640 235.800 1.00 38.60 ? 23  ALA I O     1 
ATOM   11469 C  CB    . ALA K  5  23  ? 164.460 164.446 236.724 1.00 38.60 ? 23  ALA I CB    1 
ATOM   11470 N  N     . VAL K  5  24  ? 166.187 164.210 234.201 1.00 37.19 ? 24  VAL I N     1 
ATOM   11471 C  CA    . VAL K  5  24  ? 167.134 163.465 233.376 1.00 37.19 ? 24  VAL I CA    1 
ATOM   11472 C  C     . VAL K  5  24  ? 168.317 164.343 232.989 1.00 37.19 ? 24  VAL I C     1 
ATOM   11473 O  O     . VAL K  5  24  ? 169.476 163.918 233.058 1.00 37.19 ? 24  VAL I O     1 
ATOM   11474 C  CB    . VAL K  5  24  ? 166.426 162.895 232.133 1.00 37.19 ? 24  VAL I CB    1 
ATOM   11475 C  CG1   . VAL K  5  24  ? 167.434 162.241 231.217 1.00 37.19 ? 24  VAL I CG1   1 
ATOM   11476 C  CG2   . VAL K  5  24  ? 165.351 161.906 232.541 1.00 37.19 ? 24  VAL I CG2   1 
ATOM   11477 N  N     . TYR K  5  25  ? 168.035 165.582 232.583 1.00 36.58 ? 25  TYR I N     1 
ATOM   11478 C  CA    . TYR K  5  25  ? 169.079 166.543 232.254 1.00 36.58 ? 25  TYR I CA    1 
ATOM   11479 C  C     . TYR K  5  25  ? 169.984 166.795 233.450 1.00 36.58 ? 25  TYR I C     1 
ATOM   11480 O  O     . TYR K  5  25  ? 171.193 166.985 233.294 1.00 36.58 ? 25  TYR I O     1 
ATOM   11481 C  CB    . TYR K  5  25  ? 168.428 167.845 231.778 1.00 36.58 ? 25  TYR I CB    1 
ATOM   11482 C  CG    . TYR K  5  25  ? 169.376 168.914 231.288 1.00 36.58 ? 25  TYR I CG    1 
ATOM   11483 C  CD1   . TYR K  5  25  ? 169.934 169.830 232.166 1.00 36.58 ? 25  TYR I CD1   1 
ATOM   11484 C  CD2   . TYR K  5  25  ? 169.678 169.033 229.940 1.00 36.58 ? 25  TYR I CD2   1 
ATOM   11485 C  CE1   . TYR K  5  25  ? 170.790 170.812 231.721 1.00 36.58 ? 25  TYR I CE1   1 
ATOM   11486 C  CE2   . TYR K  5  25  ? 170.532 170.016 229.486 1.00 36.58 ? 25  TYR I CE2   1 
ATOM   11487 C  CZ    . TYR K  5  25  ? 171.084 170.902 230.381 1.00 36.58 ? 25  TYR I CZ    1 
ATOM   11488 O  OH    . TYR K  5  25  ? 171.934 171.884 229.936 1.00 36.58 ? 25  TYR I OH    1 
ATOM   11489 N  N     . SER K  5  26  ? 169.415 166.789 234.657 1.00 37.08 ? 26  SER I N     1 
ATOM   11490 C  CA    . SER K  5  26  ? 170.199 167.039 235.858 1.00 37.08 ? 26  SER I CA    1 
ATOM   11491 C  C     . SER K  5  26  ? 171.192 165.916 236.112 1.00 37.08 ? 26  SER I C     1 
ATOM   11492 O  O     . SER K  5  26  ? 172.382 166.173 236.321 1.00 37.08 ? 26  SER I O     1 
ATOM   11493 C  CB    . SER K  5  26  ? 169.272 167.222 237.058 1.00 37.08 ? 26  SER I CB    1 
ATOM   11494 O  OG    . SER K  5  26  ? 168.719 168.525 237.075 1.00 37.08 ? 26  SER I OG    1 
ATOM   11495 N  N     . GLN K  5  27  ? 170.729 164.657 236.099 1.00 37.39 ? 27  GLN I N     1 
ATOM   11496 C  CA    . GLN K  5  27  ? 171.721 163.593 236.282 1.00 37.39 ? 27  GLN I CA    1 
ATOM   11497 C  C     . GLN K  5  27  ? 172.711 163.539 235.127 1.00 37.39 ? 27  GLN I C     1 
ATOM   11498 O  O     . GLN K  5  27  ? 173.895 163.272 235.353 1.00 37.39 ? 27  GLN I O     1 
ATOM   11499 C  CB    . GLN K  5  27  ? 171.140 162.184 236.502 1.00 37.39 ? 27  GLN I CB    1 
ATOM   11500 C  CG    . GLN K  5  27  ? 170.371 161.925 237.804 1.00 37.39 ? 27  GLN I CG    1 
ATOM   11501 C  CD    . GLN K  5  27  ? 168.935 162.345 237.782 1.00 37.39 ? 27  GLN I CD    1 
ATOM   11502 O  OE1   . GLN K  5  27  ? 168.366 162.538 236.723 1.00 37.39 ? 27  GLN I OE1   1 
ATOM   11503 N  NE2   . GLN K  5  27  ? 168.336 162.495 238.957 1.00 37.39 ? 27  GLN I NE2   1 
ATOM   11504 N  N     . SER K  5  28  ? 172.268 163.801 233.898 1.00 35.06 ? 28  SER I N     1 
ATOM   11505 C  CA    . SER K  5  28  ? 173.194 163.772 232.771 1.00 35.06 ? 28  SER I CA    1 
ATOM   11506 C  C     . SER K  5  28  ? 174.290 164.820 232.931 1.00 35.06 ? 28  SER I C     1 
ATOM   11507 O  O     . SER K  5  28  ? 175.482 164.514 232.797 1.00 35.06 ? 28  SER I O     1 
ATOM   11508 C  CB    . SER K  5  28  ? 172.427 163.981 231.469 1.00 35.06 ? 28  SER I CB    1 
ATOM   11509 O  OG    . SER K  5  28  ? 171.472 162.954 231.274 1.00 35.06 ? 28  SER I OG    1 
ATOM   11510 N  N     . ALA K  5  29  ? 173.905 166.059 233.241 1.00 32.14 ? 29  ALA I N     1 
ATOM   11511 C  CA    . ALA K  5  29  ? 174.880 167.131 233.397 1.00 32.14 ? 29  ALA I CA    1 
ATOM   11512 C  C     . ALA K  5  29  ? 175.771 166.902 234.609 1.00 32.14 ? 29  ALA I C     1 
ATOM   11513 O  O     . ALA K  5  29  ? 176.971 167.190 234.565 1.00 32.14 ? 29  ALA I O     1 
ATOM   11514 C  CB    . ALA K  5  29  ? 174.163 168.476 233.500 1.00 32.14 ? 29  ALA I CB    1 
ATOM   11515 N  N     . ALA K  5  30  ? 175.204 166.394 235.707 1.00 32.06 ? 30  ALA I N     1 
ATOM   11516 C  CA    . ALA K  5  30  ? 176.015 166.105 236.884 1.00 32.06 ? 30  ALA I CA    1 
ATOM   11517 C  C     . ALA K  5  30  ? 177.046 165.021 236.603 1.00 32.06 ? 30  ALA I C     1 
ATOM   11518 O  O     . ALA K  5  30  ? 178.197 165.144 237.030 1.00 32.06 ? 30  ALA I O     1 
ATOM   11519 C  CB    . ALA K  5  30  ? 175.121 165.699 238.054 1.00 32.06 ? 30  ALA I CB    1 
ATOM   11520 N  N     . GLY K  5  31  ? 176.659 163.963 235.889 1.00 30.81 ? 31  GLY I N     1 
ATOM   11521 C  CA    . GLY K  5  31  ? 177.623 162.940 235.522 1.00 30.81 ? 31  GLY I CA    1 
ATOM   11522 C  C     . GLY K  5  31  ? 178.691 163.461 234.582 1.00 30.81 ? 31  GLY I C     1 
ATOM   11523 O  O     . GLY K  5  31  ? 179.871 163.126 234.722 1.00 30.81 ? 31  GLY I O     1 
ATOM   11524 N  N     . PHE K  5  32  ? 178.294 164.291 233.613 1.00 30.43 ? 32  PHE I N     1 
ATOM   11525 C  CA    . PHE K  5  32  ? 179.267 164.899 232.712 1.00 30.43 ? 32  PHE I CA    1 
ATOM   11526 C  C     . PHE K  5  32  ? 180.271 165.748 233.479 1.00 30.43 ? 32  PHE I C     1 
ATOM   11527 O  O     . PHE K  5  32  ? 181.481 165.658 233.242 1.00 30.43 ? 32  PHE I O     1 
ATOM   11528 C  CB    . PHE K  5  32  ? 178.541 165.734 231.657 1.00 30.43 ? 32  PHE I CB    1 
ATOM   11529 C  CG    . PHE K  5  32  ? 179.454 166.538 230.777 1.00 30.43 ? 32  PHE I CG    1 
ATOM   11530 C  CD1   . PHE K  5  32  ? 180.106 165.946 229.713 1.00 30.43 ? 32  PHE I CD1   1 
ATOM   11531 C  CD2   . PHE K  5  32  ? 179.639 167.891 230.997 1.00 30.43 ? 32  PHE I CD2   1 
ATOM   11532 C  CE1   . PHE K  5  32  ? 180.940 166.679 228.896 1.00 30.43 ? 32  PHE I CE1   1 
ATOM   11533 C  CE2   . PHE K  5  32  ? 180.472 168.629 230.182 1.00 30.43 ? 32  PHE I CE2   1 
ATOM   11534 C  CZ    . PHE K  5  32  ? 181.122 168.022 229.130 1.00 30.43 ? 32  PHE I CZ    1 
ATOM   11535 N  N     . LEU K  5  33  ? 179.789 166.565 234.417 1.00 28.67 ? 33  LEU I N     1 
ATOM   11536 C  CA    . LEU K  5  33  ? 180.682 167.412 235.200 1.00 28.67 ? 33  LEU I CA    1 
ATOM   11537 C  C     . LEU K  5  33  ? 181.570 166.596 236.129 1.00 28.67 ? 33  LEU I C     1 
ATOM   11538 O  O     . LEU K  5  33  ? 182.733 166.953 236.337 1.00 28.67 ? 33  LEU I O     1 
ATOM   11539 C  CB    . LEU K  5  33  ? 179.870 168.431 235.997 1.00 28.67 ? 33  LEU I CB    1 
ATOM   11540 C  CG    . LEU K  5  33  ? 179.181 169.522 235.174 1.00 28.67 ? 33  LEU I CG    1 
ATOM   11541 C  CD1   . LEU K  5  33  ? 178.445 170.491 236.080 1.00 28.67 ? 33  LEU I CD1   1 
ATOM   11542 C  CD2   . LEU K  5  33  ? 180.184 170.258 234.302 1.00 28.67 ? 33  LEU I CD2   1 
ATOM   11543 N  N     . ALA K  5  34  ? 181.048 165.510 236.704 1.00 26.39 ? 34  ALA I N     1 
ATOM   11544 C  CA    . ALA K  5  34  ? 181.875 164.654 237.547 1.00 26.39 ? 34  ALA I CA    1 
ATOM   11545 C  C     . ALA K  5  34  ? 182.985 163.989 236.742 1.00 26.39 ? 34  ALA I C     1 
ATOM   11546 O  O     . ALA K  5  34  ? 184.137 163.929 237.190 1.00 26.39 ? 34  ALA I O     1 
ATOM   11547 C  CB    . ALA K  5  34  ? 181.007 163.603 238.237 1.00 26.39 ? 34  ALA I CB    1 
ATOM   11548 N  N     . VAL K  5  35  ? 182.657 163.488 235.548 1.00 26.67 ? 35  VAL I N     1 
ATOM   11549 C  CA    . VAL K  5  35  ? 183.678 162.894 234.693 1.00 26.67 ? 35  VAL I CA    1 
ATOM   11550 C  C     . VAL K  5  35  ? 184.696 163.944 234.272 1.00 26.67 ? 35  VAL I C     1 
ATOM   11551 O  O     . VAL K  5  35  ? 185.900 163.664 234.220 1.00 26.67 ? 35  VAL I O     1 
ATOM   11552 C  CB    . VAL K  5  35  ? 183.025 162.212 233.477 1.00 26.67 ? 35  VAL I CB    1 
ATOM   11553 C  CG1   . VAL K  5  35  ? 184.080 161.782 232.471 1.00 26.67 ? 35  VAL I CG1   1 
ATOM   11554 C  CG2   . VAL K  5  35  ? 182.199 161.019 233.922 1.00 26.67 ? 35  VAL I CG2   1 
ATOM   11555 N  N     . CYS K  5  36  ? 184.245 165.166 233.985 1.00 27.34 ? 36  CYS I N     1 
ATOM   11556 C  CA    . CYS K  5  36  ? 185.154 166.253 233.651 1.00 27.34 ? 36  CYS I CA    1 
ATOM   11557 C  C     . CYS K  5  36  ? 186.085 166.613 234.800 1.00 27.34 ? 36  CYS I C     1 
ATOM   11558 O  O     . CYS K  5  36  ? 187.273 166.854 234.566 1.00 27.34 ? 36  CYS I O     1 
ATOM   11559 C  CB    . CYS K  5  36  ? 184.357 167.488 233.229 1.00 27.34 ? 36  CYS I CB    1 
ATOM   11560 S  SG    . CYS K  5  36  ? 183.702 167.411 231.552 1.00 27.34 ? 36  CYS I SG    1 
ATOM   11561 N  N     . ALA K  5  37  ? 185.577 166.656 236.028 1.00 25.03 ? 37  ALA I N     1 
ATOM   11562 C  CA    . ALA K  5  37  ? 186.407 166.899 237.199 1.00 25.03 ? 37  ALA I CA    1 
ATOM   11563 C  C     . ALA K  5  37  ? 187.424 165.794 237.436 1.00 25.03 ? 37  ALA I C     1 
ATOM   11564 O  O     . ALA K  5  37  ? 188.576 166.086 237.777 1.00 25.03 ? 37  ALA I O     1 
ATOM   11565 C  CB    . ALA K  5  37  ? 185.531 167.061 238.443 1.00 25.03 ? 37  ALA I CB    1 
ATOM   11566 N  N     . VAL K  5  38  ? 187.027 164.531 237.266 1.00 23.46 ? 38  VAL I N     1 
ATOM   11567 C  CA    . VAL K  5  38  ? 187.991 163.441 237.394 1.00 23.46 ? 38  VAL I CA    1 
ATOM   11568 C  C     . VAL K  5  38  ? 189.057 163.540 236.310 1.00 23.46 ? 38  VAL I C     1 
ATOM   11569 O  O     . VAL K  5  38  ? 190.246 163.315 236.574 1.00 23.46 ? 38  VAL I O     1 
ATOM   11570 C  CB    . VAL K  5  38  ? 187.274 162.079 237.364 1.00 23.46 ? 38  VAL I CB    1 
ATOM   11571 C  CG1   . VAL K  5  38  ? 188.285 160.949 237.374 1.00 23.46 ? 38  VAL I CG1   1 
ATOM   11572 C  CG2   . VAL K  5  38  ? 186.331 161.952 238.546 1.00 23.46 ? 38  VAL I CG2   1 
ATOM   11573 N  N     . ALA K  5  39  ? 188.659 163.882 235.082 1.00 24.06 ? 39  ALA I N     1 
ATOM   11574 C  CA    . ALA K  5  39  ? 189.626 164.069 234.007 1.00 24.06 ? 39  ALA I CA    1 
ATOM   11575 C  C     . ALA K  5  39  ? 190.588 165.209 234.308 1.00 24.06 ? 39  ALA I C     1 
ATOM   11576 O  O     . ALA K  5  39  ? 191.778 165.109 234.001 1.00 24.06 ? 39  ALA I O     1 
ATOM   11577 C  CB    . ALA K  5  39  ? 188.902 164.321 232.687 1.00 24.06 ? 39  ALA I CB    1 
ATOM   11578 N  N     . HIS K  5  40  ? 190.095 166.296 234.899 1.00 26.45 ? 40  HIS I N     1 
ATOM   11579 C  CA    . HIS K  5  40  ? 190.964 167.406 235.271 1.00 26.45 ? 40  HIS I CA    1 
ATOM   11580 C  C     . HIS K  5  40  ? 191.925 167.034 236.389 1.00 26.45 ? 40  HIS I C     1 
ATOM   11581 O  O     . HIS K  5  40  ? 193.090 167.443 236.359 1.00 26.45 ? 40  HIS I O     1 
ATOM   11582 C  CB    . HIS K  5  40  ? 190.122 168.610 235.679 1.00 26.45 ? 40  HIS I CB    1 
ATOM   11583 C  CG    . HIS K  5  40  ? 189.713 169.465 234.526 1.00 26.45 ? 40  HIS I CG    1 
ATOM   11584 N  ND1   . HIS K  5  40  ? 188.578 169.218 233.785 1.00 26.45 ? 40  HIS I ND1   1 
ATOM   11585 C  CD2   . HIS K  5  40  ? 190.292 170.556 233.976 1.00 26.45 ? 40  HIS I CD2   1 
ATOM   11586 C  CE1   . HIS K  5  40  ? 188.473 170.124 232.831 1.00 26.45 ? 40  HIS I CE1   1 
ATOM   11587 N  NE2   . HIS K  5  40  ? 189.500 170.947 232.926 1.00 26.45 ? 40  HIS I NE2   1 
ATOM   11588 N  N     . VAL K  5  41  ? 191.462 166.270 237.376 1.00 24.60 ? 41  VAL I N     1 
ATOM   11589 C  CA    . VAL K  5  41  ? 192.365 165.791 238.416 1.00 24.60 ? 41  VAL I CA    1 
ATOM   11590 C  C     . VAL K  5  41  ? 193.447 164.900 237.817 1.00 24.60 ? 41  VAL I C     1 
ATOM   11591 O  O     . VAL K  5  41  ? 194.628 165.034 238.160 1.00 24.60 ? 41  VAL I O     1 
ATOM   11592 C  CB    . VAL K  5  41  ? 191.573 165.061 239.514 1.00 24.60 ? 41  VAL I CB    1 
ATOM   11593 C  CG1   . VAL K  5  41  ? 192.512 164.321 240.451 1.00 24.60 ? 41  VAL I CG1   1 
ATOM   11594 C  CG2   . VAL K  5  41  ? 190.716 166.046 240.286 1.00 24.60 ? 41  VAL I CG2   1 
ATOM   11595 N  N     . LEU K  5  42  ? 193.076 164.004 236.903 1.00 24.14 ? 42  LEU I N     1 
ATOM   11596 C  CA    . LEU K  5  42  ? 194.042 163.162 236.211 1.00 24.14 ? 42  LEU I CA    1 
ATOM   11597 C  C     . LEU K  5  42  ? 195.030 163.956 235.368 1.00 24.14 ? 42  LEU I C     1 
ATOM   11598 O  O     . LEU K  5  42  ? 196.220 163.625 235.356 1.00 24.14 ? 42  LEU I O     1 
ATOM   11599 C  CB    . LEU K  5  42  ? 193.313 162.156 235.318 1.00 24.14 ? 42  LEU I CB    1 
ATOM   11600 C  CG    . LEU K  5  42  ? 192.639 160.987 236.035 1.00 24.14 ? 42  LEU I CG    1 
ATOM   11601 C  CD1   . LEU K  5  42  ? 191.890 160.125 235.039 1.00 24.14 ? 42  LEU I CD1   1 
ATOM   11602 C  CD2   . LEU K  5  42  ? 193.659 160.164 236.802 1.00 24.14 ? 42  LEU I CD2   1 
ATOM   11603 N  N     . ALA K  5  43  ? 194.568 164.988 234.666 1.00 23.02 ? 43  ALA I N     1 
ATOM   11604 C  CA    . ALA K  5  43  ? 195.435 165.846 233.871 1.00 23.02 ? 43  ALA I CA    1 
ATOM   11605 C  C     . ALA K  5  43  ? 196.362 166.704 234.718 1.00 23.02 ? 43  ALA I C     1 
ATOM   11606 O  O     . ALA K  5  43  ? 197.467 167.021 234.268 1.00 23.02 ? 43  ALA I O     1 
ATOM   11607 C  CB    . ALA K  5  43  ? 194.595 166.747 232.961 1.00 23.02 ? 43  ALA I CB    1 
ATOM   11608 N  N     . TRP K  5  44  ? 195.941 167.099 235.918 1.00 24.85 ? 44  TRP I N     1 
ATOM   11609 C  CA    . TRP K  5  44  ? 196.853 167.755 236.845 1.00 24.85 ? 44  TRP I CA    1 
ATOM   11610 C  C     . TRP K  5  44  ? 197.881 166.782 237.403 1.00 24.85 ? 44  TRP I C     1 
ATOM   11611 O  O     . TRP K  5  44  ? 199.039 167.157 237.607 1.00 24.85 ? 44  TRP I O     1 
ATOM   11612 C  CB    . TRP K  5  44  ? 196.083 168.409 237.993 1.00 24.85 ? 44  TRP I CB    1 
ATOM   11613 C  CG    . TRP K  5  44  ? 196.978 169.120 238.963 1.00 24.85 ? 44  TRP I CG    1 
ATOM   11614 C  CD1   . TRP K  5  44  ? 197.626 168.577 240.034 1.00 24.85 ? 44  TRP I CD1   1 
ATOM   11615 C  CD2   . TRP K  5  44  ? 197.333 170.507 238.943 1.00 24.85 ? 44  TRP I CD2   1 
ATOM   11616 N  NE1   . TRP K  5  44  ? 198.360 169.538 240.681 1.00 24.85 ? 44  TRP I NE1   1 
ATOM   11617 C  CE2   . TRP K  5  44  ? 198.196 170.733 240.032 1.00 24.85 ? 44  TRP I CE2   1 
ATOM   11618 C  CE3   . TRP K  5  44  ? 197.002 171.580 238.113 1.00 24.85 ? 44  TRP I CE3   1 
ATOM   11619 C  CZ2   . TRP K  5  44  ? 198.730 171.986 240.311 1.00 24.85 ? 44  TRP I CZ2   1 
ATOM   11620 C  CZ3   . TRP K  5  44  ? 197.535 172.821 238.390 1.00 24.85 ? 44  TRP I CZ3   1 
ATOM   11621 C  CH2   . TRP K  5  44  ? 198.389 173.015 239.479 1.00 24.85 ? 44  TRP I CH2   1 
ATOM   11622 N  N     . MET K  5  45  ? 197.474 165.538 237.666 1.00 29.37 ? 45  MET I N     1 
ATOM   11623 C  CA    . MET K  5  45  ? 198.443 164.520 238.057 1.00 29.37 ? 45  MET I CA    1 
ATOM   11624 C  C     . MET K  5  45  ? 199.474 164.301 236.958 1.00 29.37 ? 45  MET I C     1 
ATOM   11625 O  O     . MET K  5  45  ? 200.665 164.126 237.238 1.00 29.37 ? 45  MET I O     1 
ATOM   11626 C  CB    . MET K  5  45  ? 197.733 163.208 238.394 1.00 29.37 ? 45  MET I CB    1 
ATOM   11627 C  CG    . MET K  5  45  ? 196.828 163.278 239.611 1.00 29.37 ? 45  MET I CG    1 
ATOM   11628 S  SD    . MET K  5  45  ? 197.737 163.622 241.128 1.00 29.37 ? 45  MET I SD    1 
ATOM   11629 C  CE    . MET K  5  45  ? 196.391 163.870 242.282 1.00 29.37 ? 45  MET I CE    1 
ATOM   11630 N  N     . TRP K  5  46  ? 199.032 164.302 235.701 1.00 24.51 ? 46  TRP I N     1 
ATOM   11631 C  CA    . TRP K  5  46  ? 199.931 164.150 234.565 1.00 24.51 ? 46  TRP I CA    1 
ATOM   11632 C  C     . TRP K  5  46  ? 200.938 165.291 234.508 1.00 24.51 ? 46  TRP I C     1 
ATOM   11633 O  O     . TRP K  5  46  ? 202.146 165.069 234.644 1.00 24.51 ? 46  TRP I O     1 
ATOM   11634 C  CB    . TRP K  5  46  ? 199.134 164.087 233.262 1.00 24.51 ? 46  TRP I CB    1 
ATOM   11635 C  CG    . TRP K  5  46  ? 199.991 164.112 232.038 1.00 24.51 ? 46  TRP I CG    1 
ATOM   11636 C  CD1   . TRP K  5  46  ? 201.030 163.280 231.750 1.00 24.51 ? 46  TRP I CD1   1 
ATOM   11637 C  CD2   . TRP K  5  46  ? 199.884 165.018 230.935 1.00 24.51 ? 46  TRP I CD2   1 
ATOM   11638 N  NE1   . TRP K  5  46  ? 201.578 163.610 230.538 1.00 24.51 ? 46  TRP I NE1   1 
ATOM   11639 C  CE2   . TRP K  5  46  ? 200.892 164.674 230.015 1.00 24.51 ? 46  TRP I CE2   1 
ATOM   11640 C  CE3   . TRP K  5  46  ? 199.034 166.087 230.636 1.00 24.51 ? 46  TRP I CE3   1 
ATOM   11641 C  CZ2   . TRP K  5  46  ? 201.074 165.360 228.818 1.00 24.51 ? 46  TRP I CZ2   1 
ATOM   11642 C  CZ3   . TRP K  5  46  ? 199.216 166.765 229.448 1.00 24.51 ? 46  TRP I CZ3   1 
ATOM   11643 C  CH2   . TRP K  5  46  ? 200.228 166.400 228.554 1.00 24.51 ? 46  TRP I CH2   1 
ATOM   11644 N  N     . ARG K  5  47  ? 200.452 166.510 234.312 1.00 24.20 ? 47  ARG I N     1 
ATOM   11645 C  CA    . ARG K  5  47  ? 201.301 167.697 234.238 1.00 24.20 ? 47  ARG I CA    1 
ATOM   11646 C  C     . ARG K  5  47  ? 200.531 168.883 234.795 1.00 24.20 ? 47  ARG I C     1 
ATOM   11647 O  O     . ARG K  5  47  ? 199.524 169.300 234.186 1.00 24.20 ? 47  ARG I O     1 
ATOM   11648 C  CB    . ARG K  5  47  ? 201.748 167.960 232.803 1.00 24.20 ? 47  ARG I CB    1 
ATOM   11649 C  CG    . ARG K  5  47  ? 203.093 167.356 232.459 1.00 24.20 ? 47  ARG I CG    1 
ATOM   11650 C  CD    . ARG K  5  47  ? 203.382 167.435 230.974 1.00 24.20 ? 47  ARG I CD    1 
ATOM   11651 N  NE    . ARG K  5  47  ? 204.331 166.412 230.551 1.00 24.20 ? 47  ARG I NE    1 
ATOM   11652 C  CZ    . ARG K  5  47  ? 204.957 166.407 229.382 1.00 24.20 ? 47  ARG I CZ    1 
ATOM   11653 N  NH1   . ARG K  5  47  ? 204.762 167.364 228.491 1.00 24.20 ? 47  ARG I NH1   1 
ATOM   11654 N  NH2   . ARG K  5  47  ? 205.802 165.420 229.103 1.00 24.20 ? 47  ARG I NH2   1 
ATOM   11655 N  N     . PRO K  5  48  ? 200.945 169.446 235.937 1.00 22.30 ? 48  PRO I N     1 
ATOM   11656 C  CA    . PRO K  5  48  ? 200.251 170.621 236.481 1.00 22.30 ? 48  PRO I CA    1 
ATOM   11657 C  C     . PRO K  5  48  ? 200.216 171.775 235.494 1.00 22.30 ? 48  PRO I C     1 
ATOM   11658 O  O     . PRO K  5  48  ? 201.190 172.010 234.775 1.00 22.30 ? 48  PRO I O     1 
ATOM   11659 C  CB    . PRO K  5  48  ? 201.080 170.971 237.721 1.00 22.30 ? 48  PRO I CB    1 
ATOM   11660 C  CG    . PRO K  5  48  ? 201.691 169.686 238.133 1.00 22.30 ? 48  PRO I CG    1 
ATOM   11661 C  CD    . PRO K  5  48  ? 201.942 168.906 236.876 1.00 22.30 ? 48  PRO I CD    1 
ATOM   11662 N  N     . PHE K  5  49  ? 199.102 172.503 235.446 1.00 24.22 ? 49  PHE I N     1 
ATOM   11663 C  CA    . PHE K  5  49  ? 198.895 173.505 234.414 1.00 24.22 ? 49  PHE I CA    1 
ATOM   11664 C  C     . PHE K  5  49  ? 198.769 174.932 234.927 1.00 24.22 ? 49  PHE I C     1 
ATOM   11665 O  O     . PHE K  5  49  ? 198.262 175.789 234.196 1.00 24.22 ? 49  PHE I O     1 
ATOM   11666 C  CB    . PHE K  5  49  ? 197.664 173.147 233.571 1.00 24.22 ? 49  PHE I CB    1 
ATOM   11667 C  CG    . PHE K  5  49  ? 196.519 172.580 234.361 1.00 24.22 ? 49  PHE I CG    1 
ATOM   11668 C  CD1   . PHE K  5  49  ? 195.628 173.407 235.020 1.00 24.22 ? 49  PHE I CD1   1 
ATOM   11669 C  CD2   . PHE K  5  49  ? 196.325 171.212 234.425 1.00 24.22 ? 49  PHE I CD2   1 
ATOM   11670 C  CE1   . PHE K  5  49  ? 194.574 172.879 235.734 1.00 24.22 ? 49  PHE I CE1   1 
ATOM   11671 C  CE2   . PHE K  5  49  ? 195.272 170.681 235.134 1.00 24.22 ? 49  PHE I CE2   1 
ATOM   11672 C  CZ    . PHE K  5  49  ? 194.396 171.516 235.791 1.00 24.22 ? 49  PHE I CZ    1 
ATOM   11673 N  N     . TRP K  5  50  ? 199.217 175.219 236.147 1.00 23.78 ? 50  TRP I N     1 
ATOM   11674 C  CA    . TRP K  5  50  ? 199.377 176.593 236.604 1.00 23.78 ? 50  TRP I CA    1 
ATOM   11675 C  C     . TRP K  5  50  ? 200.844 176.841 236.907 1.00 23.78 ? 50  TRP I C     1 
ATOM   11676 O  O     . TRP K  5  50  ? 201.377 176.254 237.860 1.00 23.78 ? 50  TRP I O     1 
ATOM   11677 C  CB    . TRP K  5  50  ? 198.523 176.872 237.836 1.00 23.78 ? 50  TRP I CB    1 
ATOM   11678 C  CG    . TRP K  5  50  ? 197.061 176.684 237.609 1.00 23.78 ? 50  TRP I CG    1 
ATOM   11679 C  CD1   . TRP K  5  50  ? 196.367 176.957 236.470 1.00 23.78 ? 50  TRP I CD1   1 
ATOM   11680 C  CD2   . TRP K  5  50  ? 196.107 176.189 238.552 1.00 23.78 ? 50  TRP I CD2   1 
ATOM   11681 N  NE1   . TRP K  5  50  ? 195.040 176.659 236.642 1.00 23.78 ? 50  TRP I NE1   1 
ATOM   11682 C  CE2   . TRP K  5  50  ? 194.854 176.185 237.913 1.00 23.78 ? 50  TRP I CE2   1 
ATOM   11683 C  CE3   . TRP K  5  50  ? 196.191 175.749 239.875 1.00 23.78 ? 50  TRP I CE3   1 
ATOM   11684 C  CZ2   . TRP K  5  50  ? 193.695 175.759 238.550 1.00 23.78 ? 50  TRP I CZ2   1 
ATOM   11685 C  CZ3   . TRP K  5  50  ? 195.040 175.324 240.505 1.00 23.78 ? 50  TRP I CZ3   1 
ATOM   11686 C  CH2   . TRP K  5  50  ? 193.809 175.332 239.843 1.00 23.78 ? 50  TRP I CH2   1 
ATOM   11687 N  N     . PRO K  5  51  ? 201.532 177.684 236.142 1.00 23.29 ? 51  PRO I N     1 
ATOM   11688 C  CA    . PRO K  5  51  ? 202.972 177.858 236.346 1.00 23.29 ? 51  PRO I CA    1 
ATOM   11689 C  C     . PRO K  5  51  ? 203.278 178.577 237.649 1.00 23.29 ? 51  PRO I C     1 
ATOM   11690 O  O     . PRO K  5  51  ? 202.465 179.326 238.193 1.00 23.29 ? 51  PRO I O     1 
ATOM   11691 C  CB    . PRO K  5  51  ? 203.415 178.698 235.140 1.00 23.29 ? 51  PRO I CB    1 
ATOM   11692 C  CG    . PRO K  5  51  ? 202.213 178.845 234.261 1.00 23.29 ? 51  PRO I CG    1 
ATOM   11693 C  CD    . PRO K  5  51  ? 201.010 178.568 235.090 1.00 23.29 ? 51  PRO I CD    1 
ATOM   11694 N  N     . GLY K  5  52  ? 204.485 178.331 238.150 1.00 27.21 ? 52  GLY I N     1 
ATOM   11695 C  CA    . GLY K  5  52  ? 205.028 179.085 239.256 1.00 27.21 ? 52  GLY I CA    1 
ATOM   11696 C  C     . GLY K  5  52  ? 205.679 180.368 238.779 1.00 27.21 ? 52  GLY I C     1 
ATOM   11697 O  O     . GLY K  5  52  ? 205.598 180.749 237.611 1.00 27.21 ? 52  GLY I O     1 
ATOM   11698 N  N     . ALA K  5  53  ? 206.342 181.046 239.715 1.00 29.91 ? 53  ALA I N     1 
ATOM   11699 C  CA    . ALA K  5  53  ? 207.016 182.293 239.385 1.00 29.91 ? 53  ALA I CA    1 
ATOM   11700 C  C     . ALA K  5  53  ? 208.162 182.100 238.404 1.00 29.91 ? 53  ALA I C     1 
ATOM   11701 O  O     . ALA K  5  53  ? 208.480 183.028 237.653 1.00 29.91 ? 53  ALA I O     1 
ATOM   11702 C  CB    . ALA K  5  53  ? 207.535 182.964 240.657 1.00 29.91 ? 53  ALA I CB    1 
ATOM   11703 N  N     . GLU K  5  54  ? 208.784 180.923 238.388 1.00 30.96 ? 54  GLU I N     1 
ATOM   11704 C  CA    . GLU K  5  54  ? 209.897 180.646 237.493 1.00 30.96 ? 54  GLU I CA    1 
ATOM   11705 C  C     . GLU K  5  54  ? 209.467 179.978 236.194 1.00 30.96 ? 54  GLU I C     1 
ATOM   11706 O  O     . GLU K  5  54  ? 210.323 179.698 235.349 1.00 30.96 ? 54  GLU I O     1 
ATOM   11707 C  CB    . GLU K  5  54  ? 210.932 179.760 238.194 1.00 30.96 ? 54  GLU I CB    1 
ATOM   11708 C  CG    . GLU K  5  54  ? 211.131 180.066 239.673 1.00 30.96 ? 54  GLU I CG    1 
ATOM   11709 C  CD    . GLU K  5  54  ? 211.503 181.514 239.941 1.00 30.96 ? 54  GLU I CD    1 
ATOM   11710 O  OE1   . GLU K  5  54  ? 212.189 182.127 239.096 1.00 30.96 ? 54  GLU I OE1   1 
ATOM   11711 O  OE2   . GLU K  5  54  ? 211.123 182.033 241.011 1.00 30.96 ? 54  GLU I OE2   1 
ATOM   11712 N  N     . GLY K  5  55  ? 208.178 179.725 236.012 1.00 28.25 ? 55  GLY I N     1 
ATOM   11713 C  CA    . GLY K  5  55  ? 207.710 179.030 234.832 1.00 28.25 ? 55  GLY I CA    1 
ATOM   11714 C  C     . GLY K  5  55  ? 207.861 177.528 234.961 1.00 28.25 ? 55  GLY I C     1 
ATOM   11715 O  O     . GLY K  5  55  ? 207.919 176.965 236.058 1.00 28.25 ? 55  GLY I O     1 
ATOM   11716 N  N     . TRP K  5  56  ? 207.922 176.866 233.805 1.00 26.57 ? 56  TRP I N     1 
ATOM   11717 C  CA    . TRP K  5  56  ? 208.107 175.416 233.765 1.00 26.57 ? 56  TRP I CA    1 
ATOM   11718 C  C     . TRP K  5  56  ? 209.595 175.097 233.909 1.00 26.57 ? 56  TRP I C     1 
ATOM   11719 O  O     . TRP K  5  56  ? 210.312 174.821 232.947 1.00 26.57 ? 56  TRP I O     1 
ATOM   11720 C  CB    . TRP K  5  56  ? 207.535 174.823 232.485 1.00 26.57 ? 56  TRP I CB    1 
ATOM   11721 C  CG    . TRP K  5  56  ? 206.097 175.145 232.217 1.00 26.57 ? 56  TRP I CG    1 
ATOM   11722 C  CD1   . TRP K  5  56  ? 205.575 175.621 231.052 1.00 26.57 ? 56  TRP I CD1   1 
ATOM   11723 C  CD2   . TRP K  5  56  ? 204.995 175.024 233.128 1.00 26.57 ? 56  TRP I CD2   1 
ATOM   11724 N  NE1   . TRP K  5  56  ? 204.219 175.789 231.174 1.00 26.57 ? 56  TRP I NE1   1 
ATOM   11725 C  CE2   . TRP K  5  56  ? 203.840 175.441 232.442 1.00 26.57 ? 56  TRP I CE2   1 
ATOM   11726 C  CE3   . TRP K  5  56  ? 204.873 174.604 234.456 1.00 26.57 ? 56  TRP I CE3   1 
ATOM   11727 C  CZ2   . TRP K  5  56  ? 202.583 175.442 233.033 1.00 26.57 ? 56  TRP I CZ2   1 
ATOM   11728 C  CZ3   . TRP K  5  56  ? 203.626 174.610 235.040 1.00 26.57 ? 56  TRP I CZ3   1 
ATOM   11729 C  CH2   . TRP K  5  56  ? 202.498 175.023 234.329 1.00 26.57 ? 56  TRP I CH2   1 
ATOM   11730 N  N     . VAL K  5  57  ? 210.058 175.149 235.153 1.00 30.25 ? 57  VAL I N     1 
ATOM   11731 C  CA    . VAL K  5  57  ? 211.450 174.853 235.460 1.00 30.25 ? 57  VAL I CA    1 
ATOM   11732 C  C     . VAL K  5  57  ? 211.526 173.835 236.589 1.00 30.25 ? 57  VAL I C     1 
ATOM   11733 O  O     . VAL K  5  57  ? 211.220 174.147 237.740 1.00 30.25 ? 57  VAL I O     1 
ATOM   11734 C  CB    . VAL K  5  57  ? 212.229 176.128 235.824 1.00 30.25 ? 57  VAL I CB    1 
ATOM   11735 C  CG1   . VAL K  5  57  ? 213.662 175.782 236.189 1.00 30.25 ? 57  VAL I CG1   1 
ATOM   11736 C  CG2   . VAL K  5  57  ? 212.202 177.114 234.673 1.00 30.25 ? 57  VAL I CG2   1 
ATOM   11737 N  N     . MET L  6  1   ? 170.413 178.053 235.827 1.00 40.33 ? 1   MET J N     1 
ATOM   11738 C  CA    . MET L  6  1   ? 169.760 176.751 235.842 1.00 40.33 ? 1   MET J CA    1 
ATOM   11739 C  C     . MET L  6  1   ? 170.280 175.920 237.010 1.00 40.33 ? 1   MET J C     1 
ATOM   11740 O  O     . MET L  6  1   ? 171.484 175.765 237.181 1.00 40.33 ? 1   MET J O     1 
ATOM   11741 C  CB    . MET L  6  1   ? 169.987 176.022 234.518 1.00 40.33 ? 1   MET J CB    1 
ATOM   11742 C  CG    . MET L  6  1   ? 169.241 174.710 234.398 1.00 40.33 ? 1   MET J CG    1 
ATOM   11743 S  SD    . MET L  6  1   ? 169.532 173.895 232.822 1.00 40.33 ? 1   MET J SD    1 
ATOM   11744 C  CE    . MET L  6  1   ? 168.610 174.954 231.720 1.00 40.33 ? 1   MET J CE    1 
ATOM   11745 N  N     . THR L  6  2   ? 169.364 175.393 237.810 1.00 41.51 ? 2   THR J N     1 
ATOM   11746 C  CA    . THR L  6  2   ? 169.677 174.659 239.028 1.00 41.51 ? 2   THR J CA    1 
ATOM   11747 C  C     . THR L  6  2   ? 168.885 173.343 238.988 1.00 41.51 ? 2   THR J C     1 
ATOM   11748 O  O     . THR L  6  2   ? 168.052 173.134 238.104 1.00 41.51 ? 2   THR J O     1 
ATOM   11749 C  CB    . THR L  6  2   ? 169.383 175.570 240.234 1.00 41.51 ? 2   THR J CB    1 
ATOM   11750 O  OG1   . THR L  6  2   ? 170.422 176.551 240.343 1.00 41.51 ? 2   THR J OG1   1 
ATOM   11751 C  CG2   . THR L  6  2   ? 169.320 174.826 241.561 1.00 41.51 ? 2   THR J CG2   1 
ATOM   11752 N  N     . PHE L  6  3   ? 169.159 172.442 239.935 1.00 41.23 ? 3   PHE J N     1 
ATOM   11753 C  CA    . PHE L  6  3   ? 168.436 171.180 240.036 1.00 41.23 ? 3   PHE J CA    1 
ATOM   11754 C  C     . PHE L  6  3   ? 166.932 171.360 240.188 1.00 41.23 ? 3   PHE J C     1 
ATOM   11755 O  O     . PHE L  6  3   ? 166.179 170.447 239.832 1.00 41.23 ? 3   PHE J O     1 
ATOM   11756 C  CB    . PHE L  6  3   ? 168.947 170.362 241.225 1.00 41.23 ? 3   PHE J CB    1 
ATOM   11757 C  CG    . PHE L  6  3   ? 170.275 169.708 240.997 1.00 41.23 ? 3   PHE J CG    1 
ATOM   11758 C  CD1   . PHE L  6  3   ? 170.373 168.569 240.220 1.00 41.23 ? 3   PHE J CD1   1 
ATOM   11759 C  CD2   . PHE L  6  3   ? 171.418 170.209 241.588 1.00 41.23 ? 3   PHE J CD2   1 
ATOM   11760 C  CE1   . PHE L  6  3   ? 171.592 167.957 240.017 1.00 41.23 ? 3   PHE J CE1   1 
ATOM   11761 C  CE2   . PHE L  6  3   ? 172.639 169.600 241.391 1.00 41.23 ? 3   PHE J CE2   1 
ATOM   11762 C  CZ    . PHE L  6  3   ? 172.724 168.472 240.607 1.00 41.23 ? 3   PHE J CZ    1 
ATOM   11763 N  N     . SER L  6  4   ? 166.474 172.502 240.700 1.00 43.69 ? 4   SER J N     1 
ATOM   11764 C  CA    . SER L  6  4   ? 165.062 172.705 240.985 1.00 43.69 ? 4   SER J CA    1 
ATOM   11765 C  C     . SER L  6  4   ? 164.335 173.574 239.971 1.00 43.69 ? 4   SER J C     1 
ATOM   11766 O  O     . SER L  6  4   ? 163.110 173.705 240.074 1.00 43.69 ? 4   SER J O     1 
ATOM   11767 C  CB    . SER L  6  4   ? 164.899 173.317 242.378 1.00 43.69 ? 4   SER J CB    1 
ATOM   11768 O  OG    . SER L  6  4   ? 165.454 174.620 242.430 1.00 43.69 ? 4   SER J OG    1 
ATOM   11769 N  N     . THR L  6  5   ? 165.031 174.167 239.005 1.00 41.78 ? 5   THR J N     1 
ATOM   11770 C  CA    . THR L  6  5   ? 164.395 175.035 238.015 1.00 41.78 ? 5   THR J CA    1 
ATOM   11771 C  C     . THR L  6  5   ? 163.938 174.220 236.803 1.00 41.78 ? 5   THR J C     1 
ATOM   11772 O  O     . THR L  6  5   ? 164.394 174.406 235.677 1.00 41.78 ? 5   THR J O     1 
ATOM   11773 C  CB    . THR L  6  5   ? 165.345 176.153 237.603 1.00 41.78 ? 5   THR J CB    1 
ATOM   11774 O  OG1   . THR L  6  5   ? 166.564 175.587 237.111 1.00 41.78 ? 5   THR J OG1   1 
ATOM   11775 C  CG2   . THR L  6  5   ? 165.660 177.041 238.792 1.00 41.78 ? 5   THR J CG2   1 
ATOM   11776 N  N     . HIS L  6  6   ? 163.004 173.303 237.059 1.00 44.38 ? 6   HIS J N     1 
ATOM   11777 C  CA    . HIS L  6  6   ? 162.540 172.405 236.009 1.00 44.38 ? 6   HIS J CA    1 
ATOM   11778 C  C     . HIS L  6  6   ? 161.644 173.103 234.996 1.00 44.38 ? 6   HIS J C     1 
ATOM   11779 O  O     . HIS L  6  6   ? 161.377 172.536 233.932 1.00 44.38 ? 6   HIS J O     1 
ATOM   11780 C  CB    . HIS L  6  6   ? 161.804 171.211 236.619 1.00 44.38 ? 6   HIS J CB    1 
ATOM   11781 C  CG    . HIS L  6  6   ? 160.506 171.564 237.273 1.00 44.38 ? 6   HIS J CG    1 
ATOM   11782 N  ND1   . HIS L  6  6   ? 160.400 171.828 238.621 1.00 44.38 ? 6   HIS J ND1   1 
ATOM   11783 C  CD2   . HIS L  6  6   ? 159.256 171.684 236.767 1.00 44.38 ? 6   HIS J CD2   1 
ATOM   11784 C  CE1   . HIS L  6  6   ? 159.142 172.103 238.916 1.00 44.38 ? 6   HIS J CE1   1 
ATOM   11785 N  NE2   . HIS L  6  6   ? 158.428 172.023 237.808 1.00 44.38 ? 6   HIS J NE2   1 
ATOM   11786 N  N     . LYS L  6  7   ? 161.183 174.314 235.293 1.00 44.64 ? 7   LYS J N     1 
ATOM   11787 C  CA    . LYS L  6  7   ? 160.297 175.037 234.391 1.00 44.64 ? 7   LYS J CA    1 
ATOM   11788 C  C     . LYS L  6  7   ? 161.043 175.759 233.279 1.00 44.64 ? 7   LYS J C     1 
ATOM   11789 O  O     . LYS L  6  7   ? 160.410 176.474 232.497 1.00 44.64 ? 7   LYS J O     1 
ATOM   11790 C  CB    . LYS L  6  7   ? 159.452 176.040 235.177 1.00 44.64 ? 7   LYS J CB    1 
ATOM   11791 C  CG    . LYS L  6  7   ? 158.471 175.414 236.146 1.00 44.64 ? 7   LYS J CG    1 
ATOM   11792 C  CD    . LYS L  6  7   ? 157.668 176.483 236.867 1.00 44.64 ? 7   LYS J CD    1 
ATOM   11793 C  CE    . LYS L  6  7   ? 156.619 175.871 237.775 1.00 44.64 ? 7   LYS J CE    1 
ATOM   11794 N  NZ    . LYS L  6  7   ? 157.237 175.133 238.910 1.00 44.64 ? 7   LYS J NZ    1 
ATOM   11795 N  N     . VAL L  6  8   ? 162.367 175.605 233.198 1.00 42.02 ? 8   VAL J N     1 
ATOM   11796 C  CA    . VAL L  6  8   ? 163.124 176.192 232.097 1.00 42.02 ? 8   VAL J CA    1 
ATOM   11797 C  C     . VAL L  6  8   ? 162.686 175.603 230.767 1.00 42.02 ? 8   VAL J C     1 
ATOM   11798 O  O     . VAL L  6  8   ? 162.703 176.285 229.736 1.00 42.02 ? 8   VAL J O     1 
ATOM   11799 C  CB    . VAL L  6  8   ? 164.640 176.005 232.329 1.00 42.02 ? 8   VAL J CB    1 
ATOM   11800 C  CG1   . VAL L  6  8   ? 165.009 174.534 232.380 1.00 42.02 ? 8   VAL J CG1   1 
ATOM   11801 C  CG2   . VAL L  6  8   ? 165.436 176.723 231.253 1.00 42.02 ? 8   VAL J CG2   1 
ATOM   11802 N  N     . TRP L  6  9   ? 162.273 174.340 230.767 1.00 42.16 ? 9   TRP J N     1 
ATOM   11803 C  CA    . TRP L  6  9   ? 161.912 173.646 229.542 1.00 42.16 ? 9   TRP J CA    1 
ATOM   11804 C  C     . TRP L  6  9   ? 160.524 174.014 229.044 1.00 42.16 ? 9   TRP J C     1 
ATOM   11805 O  O     . TRP L  6  9   ? 160.160 173.629 227.929 1.00 42.16 ? 9   TRP J O     1 
ATOM   11806 C  CB    . TRP L  6  9   ? 162.037 172.141 229.764 1.00 42.16 ? 9   TRP J CB    1 
ATOM   11807 C  CG    . TRP L  6  9   ? 163.382 171.788 230.314 1.00 42.16 ? 9   TRP J CG    1 
ATOM   11808 C  CD1   . TRP L  6  9   ? 163.650 171.222 231.523 1.00 42.16 ? 9   TRP J CD1   1 
ATOM   11809 C  CD2   . TRP L  6  9   ? 164.650 172.010 229.684 1.00 42.16 ? 9   TRP J CD2   1 
ATOM   11810 N  NE1   . TRP L  6  9   ? 165.005 171.065 231.682 1.00 42.16 ? 9   TRP J NE1   1 
ATOM   11811 C  CE2   . TRP L  6  9   ? 165.641 171.543 230.566 1.00 42.16 ? 9   TRP J CE2   1 
ATOM   11812 C  CE3   . TRP L  6  9   ? 165.042 172.554 228.457 1.00 42.16 ? 9   TRP J CE3   1 
ATOM   11813 C  CZ2   . TRP L  6  9   ? 166.997 171.600 230.260 1.00 42.16 ? 9   TRP J CZ2   1 
ATOM   11814 C  CZ3   . TRP L  6  9   ? 166.387 172.610 228.156 1.00 42.16 ? 9   TRP J CZ3   1 
ATOM   11815 C  CH2   . TRP L  6  9   ? 167.348 172.135 229.053 1.00 42.16 ? 9   TRP J CH2   1 
ATOM   11816 N  N     . LEU L  6  10  ? 159.746 174.747 229.838 1.00 47.28 ? 10  LEU J N     1 
ATOM   11817 C  CA    . LEU L  6  10  ? 158.546 175.405 229.349 1.00 47.28 ? 10  LEU J CA    1 
ATOM   11818 C  C     . LEU L  6  10  ? 158.862 176.687 228.593 1.00 47.28 ? 10  LEU J C     1 
ATOM   11819 O  O     . LEU L  6  10  ? 157.988 177.213 227.897 1.00 47.28 ? 10  LEU J O     1 
ATOM   11820 C  CB    . LEU L  6  10  ? 157.600 175.720 230.514 1.00 47.28 ? 10  LEU J CB    1 
ATOM   11821 C  CG    . LEU L  6  10  ? 157.218 174.549 231.421 1.00 47.28 ? 10  LEU J CG    1 
ATOM   11822 C  CD1   . LEU L  6  10  ? 156.087 174.939 232.353 1.00 47.28 ? 10  LEU J CD1   1 
ATOM   11823 C  CD2   . LEU L  6  10  ? 156.835 173.336 230.596 1.00 47.28 ? 10  LEU J CD2   1 
ATOM   11824 N  N     . MET L  6  11  ? 160.088 177.190 228.709 1.00 45.30 ? 11  MET J N     1 
ATOM   11825 C  CA    . MET L  6  11  ? 160.544 178.395 228.030 1.00 45.30 ? 11  MET J CA    1 
ATOM   11826 C  C     . MET L  6  11  ? 161.588 178.121 226.961 1.00 45.30 ? 11  MET J C     1 
ATOM   11827 O  O     . MET L  6  11  ? 161.589 178.786 225.923 1.00 45.30 ? 11  MET J O     1 
ATOM   11828 C  CB    . MET L  6  11  ? 161.105 179.386 229.057 1.00 45.30 ? 11  MET J CB    1 
ATOM   11829 C  CG    . MET L  6  11  ? 161.298 180.795 228.538 1.00 45.30 ? 11  MET J CG    1 
ATOM   11830 S  SD    . MET L  6  11  ? 162.122 181.847 229.748 1.00 45.30 ? 11  MET J SD    1 
ATOM   11831 C  CE    . MET L  6  11  ? 163.696 181.017 229.901 1.00 45.30 ? 11  MET J CE    1 
ATOM   11832 N  N     . PHE L  6  12  ? 162.474 177.155 227.186 1.00 43.32 ? 12  PHE J N     1 
ATOM   11833 C  CA    . PHE L  6  12  ? 163.443 176.718 226.190 1.00 43.32 ? 12  PHE J CA    1 
ATOM   11834 C  C     . PHE L  6  12  ? 163.027 175.358 225.647 1.00 43.32 ? 12  PHE J C     1 
ATOM   11835 O  O     . PHE L  6  12  ? 162.711 174.449 226.420 1.00 43.32 ? 12  PHE J O     1 
ATOM   11836 C  CB    . PHE L  6  12  ? 164.848 176.633 226.786 1.00 43.32 ? 12  PHE J CB    1 
ATOM   11837 C  CG    . PHE L  6  12  ? 165.597 177.931 226.769 1.00 43.32 ? 12  PHE J CG    1 
ATOM   11838 C  CD1   . PHE L  6  12  ? 166.305 178.318 225.646 1.00 43.32 ? 12  PHE J CD1   1 
ATOM   11839 C  CD2   . PHE L  6  12  ? 165.601 178.762 227.874 1.00 43.32 ? 12  PHE J CD2   1 
ATOM   11840 C  CE1   . PHE L  6  12  ? 166.997 179.508 225.624 1.00 43.32 ? 12  PHE J CE1   1 
ATOM   11841 C  CE2   . PHE L  6  12  ? 166.293 179.953 227.856 1.00 43.32 ? 12  PHE J CE2   1 
ATOM   11842 C  CZ    . PHE L  6  12  ? 166.991 180.327 226.731 1.00 43.32 ? 12  PHE J CZ    1 
ATOM   11843 N  N     . ASP L  6  13  ? 163.024 175.224 224.329 1.00 44.63 ? 13  ASP J N     1 
ATOM   11844 C  CA    . ASP L  6  13  ? 162.671 173.951 223.712 1.00 44.63 ? 13  ASP J CA    1 
ATOM   11845 C  C     . ASP L  6  13  ? 163.756 172.928 224.010 1.00 44.63 ? 13  ASP J C     1 
ATOM   11846 O  O     . ASP L  6  13  ? 164.923 173.168 223.679 1.00 44.63 ? 13  ASP J O     1 
ATOM   11847 C  CB    . ASP L  6  13  ? 162.492 174.115 222.208 1.00 44.63 ? 13  ASP J CB    1 
ATOM   11848 C  CG    . ASP L  6  13  ? 162.164 172.808 221.515 1.00 44.63 ? 13  ASP J CG    1 
ATOM   11849 O  OD1   . ASP L  6  13  ? 161.229 172.113 221.961 1.00 44.63 ? 13  ASP J OD1   1 
ATOM   11850 O  OD2   . ASP L  6  13  ? 162.840 172.477 220.519 1.00 44.63 ? 13  ASP J OD2   1 
ATOM   11851 N  N     . PRO L  6  14  ? 163.432 171.797 224.639 1.00 43.77 ? 14  PRO J N     1 
ATOM   11852 C  CA    . PRO L  6  14  ? 164.483 170.833 225.003 1.00 43.77 ? 14  PRO J CA    1 
ATOM   11853 C  C     . PRO L  6  14  ? 165.311 170.339 223.830 1.00 43.77 ? 14  PRO J C     1 
ATOM   11854 O  O     . PRO L  6  14  ? 166.534 170.233 223.958 1.00 43.77 ? 14  PRO J O     1 
ATOM   11855 C  CB    . PRO L  6  14  ? 163.699 169.682 225.647 1.00 43.77 ? 14  PRO J CB    1 
ATOM   11856 C  CG    . PRO L  6  14  ? 162.394 170.241 226.038 1.00 43.77 ? 14  PRO J CG    1 
ATOM   11857 C  CD    . PRO L  6  14  ? 162.129 171.477 225.244 1.00 43.77 ? 14  PRO J CD    1 
ATOM   11858 N  N     . ARG L  6  15  ? 164.693 170.050 222.687 1.00 45.46 ? 15  ARG J N     1 
ATOM   11859 C  CA    . ARG L  6  15  ? 165.408 169.470 221.554 1.00 45.46 ? 15  ARG J CA    1 
ATOM   11860 C  C     . ARG L  6  15  ? 166.452 170.418 220.972 1.00 45.46 ? 15  ARG J C     1 
ATOM   11861 O  O     . ARG L  6  15  ? 167.632 170.053 220.856 1.00 45.46 ? 15  ARG J O     1 
ATOM   11862 C  CB    . ARG L  6  15  ? 164.401 169.059 220.476 1.00 45.46 ? 15  ARG J CB    1 
ATOM   11863 C  CG    . ARG L  6  15  ? 164.985 168.326 219.280 1.00 45.46 ? 15  ARG J CG    1 
ATOM   11864 C  CD    . ARG L  6  15  ? 163.869 167.841 218.365 1.00 45.46 ? 15  ARG J CD    1 
ATOM   11865 N  NE    . ARG L  6  15  ? 164.358 167.055 217.239 1.00 45.46 ? 15  ARG J NE    1 
ATOM   11866 C  CZ    . ARG L  6  15  ? 164.628 167.552 216.040 1.00 45.46 ? 15  ARG J CZ    1 
ATOM   11867 N  NH1   . ARG L  6  15  ? 164.484 168.841 215.778 1.00 45.46 ? 15  ARG J NH1   1 
ATOM   11868 N  NH2   . ARG L  6  15  ? 165.051 166.736 215.079 1.00 45.46 ? 15  ARG J NH2   1 
ATOM   11869 N  N     . SER L  6  16  ? 166.045 171.642 220.631 1.00 41.64 ? 16  SER J N     1 
ATOM   11870 C  CA    . SER L  6  16  ? 166.986 172.609 220.079 1.00 41.64 ? 16  SER J CA    1 
ATOM   11871 C  C     . SER L  6  16  ? 168.019 173.038 221.110 1.00 41.64 ? 16  SER J C     1 
ATOM   11872 O  O     . SER L  6  16  ? 169.186 173.252 220.762 1.00 41.64 ? 16  SER J O     1 
ATOM   11873 C  CB    . SER L  6  16  ? 166.231 173.822 219.538 1.00 41.64 ? 16  SER J CB    1 
ATOM   11874 O  OG    . SER L  6  16  ? 165.561 174.511 220.577 1.00 41.64 ? 16  SER J OG    1 
ATOM   11875 N  N     . THR L  6  17  ? 167.615 173.175 222.375 1.00 39.65 ? 17  THR J N     1 
ATOM   11876 C  CA    . THR L  6  17  ? 168.572 173.533 223.415 1.00 39.65 ? 17  THR J CA    1 
ATOM   11877 C  C     . THR L  6  17  ? 169.636 172.457 223.581 1.00 39.65 ? 17  THR J C     1 
ATOM   11878 O  O     . THR L  6  17  ? 170.828 172.770 223.668 1.00 39.65 ? 17  THR J O     1 
ATOM   11879 C  CB    . THR L  6  17  ? 167.851 173.787 224.737 1.00 39.65 ? 17  THR J CB    1 
ATOM   11880 O  OG1   . THR L  6  17  ? 166.914 174.857 224.571 1.00 39.65 ? 17  THR J OG1   1 
ATOM   11881 C  CG2   . THR L  6  17  ? 168.847 174.168 225.816 1.00 39.65 ? 17  THR J CG2   1 
ATOM   11882 N  N     . LEU L  6  18  ? 169.235 171.183 223.611 1.00 37.25 ? 18  LEU J N     1 
ATOM   11883 C  CA    . LEU L  6  18  ? 170.215 170.109 223.688 1.00 37.25 ? 18  LEU J CA    1 
ATOM   11884 C  C     . LEU L  6  18  ? 171.124 170.054 222.474 1.00 37.25 ? 18  LEU J C     1 
ATOM   11885 O  O     . LEU L  6  18  ? 172.330 169.853 222.639 1.00 37.25 ? 18  LEU J O     1 
ATOM   11886 C  CB    . LEU L  6  18  ? 169.538 168.747 223.854 1.00 37.25 ? 18  LEU J CB    1 
ATOM   11887 C  CG    . LEU L  6  18  ? 168.766 168.435 225.132 1.00 37.25 ? 18  LEU J CG    1 
ATOM   11888 C  CD1   . LEU L  6  18  ? 168.083 167.092 224.985 1.00 37.25 ? 18  LEU J CD1   1 
ATOM   11889 C  CD2   . LEU L  6  18  ? 169.701 168.431 226.321 1.00 37.25 ? 18  LEU J CD2   1 
ATOM   11890 N  N     . VAL L  6  19  ? 170.591 170.228 221.264 1.00 34.98 ? 19  VAL J N     1 
ATOM   11891 C  CA    . VAL L  6  19  ? 171.459 170.214 220.090 1.00 34.98 ? 19  VAL J CA    1 
ATOM   11892 C  C     . VAL L  6  19  ? 172.450 171.376 220.083 1.00 34.98 ? 19  VAL J C     1 
ATOM   11893 O  O     . VAL L  6  19  ? 173.639 171.164 219.792 1.00 34.98 ? 19  VAL J O     1 
ATOM   11894 C  CB    . VAL L  6  19  ? 170.642 170.214 218.787 1.00 34.98 ? 19  VAL J CB    1 
ATOM   11895 C  CG1   . VAL L  6  19  ? 171.572 170.219 217.596 1.00 34.98 ? 19  VAL J CG1   1 
ATOM   11896 C  CG2   . VAL L  6  19  ? 169.735 168.999 218.733 1.00 34.98 ? 19  VAL J CG2   1 
ATOM   11897 N  N     . ALA L  6  20  ? 172.005 172.592 220.408 1.00 32.02 ? 20  ALA J N     1 
ATOM   11898 C  CA    . ALA L  6  20  ? 172.918 173.725 220.486 1.00 32.02 ? 20  ALA J CA    1 
ATOM   11899 C  C     . ALA L  6  20  ? 173.958 173.545 221.583 1.00 32.02 ? 20  ALA J C     1 
ATOM   11900 O  O     . ALA L  6  20  ? 175.126 173.896 221.386 1.00 32.02 ? 20  ALA J O     1 
ATOM   11901 C  CB    . ALA L  6  20  ? 172.139 175.019 220.714 1.00 32.02 ? 20  ALA J CB    1 
ATOM   11902 N  N     . LEU L  6  21  ? 173.557 173.005 222.736 1.00 31.56 ? 21  LEU J N     1 
ATOM   11903 C  CA    . LEU L  6  21  ? 174.511 172.747 223.806 1.00 31.56 ? 21  LEU J CA    1 
ATOM   11904 C  C     . LEU L  6  21  ? 175.535 171.701 223.392 1.00 31.56 ? 21  LEU J C     1 
ATOM   11905 O  O     . LEU L  6  21  ? 176.719 171.828 223.713 1.00 31.56 ? 21  LEU J O     1 
ATOM   11906 C  CB    . LEU L  6  21  ? 173.770 172.308 225.065 1.00 31.56 ? 21  LEU J CB    1 
ATOM   11907 C  CG    . LEU L  6  21  ? 174.621 172.128 226.318 1.00 31.56 ? 21  LEU J CG    1 
ATOM   11908 C  CD1   . LEU L  6  21  ? 175.060 173.477 226.857 1.00 31.56 ? 21  LEU J CD1   1 
ATOM   11909 C  CD2   . LEU L  6  21  ? 173.836 171.359 227.355 1.00 31.56 ? 21  LEU J CD2   1 
ATOM   11910 N  N     . ALA L  6  22  ? 175.097 170.657 222.688 1.00 30.08 ? 22  ALA J N     1 
ATOM   11911 C  CA    . ALA L  6  22  ? 176.028 169.644 222.207 1.00 30.08 ? 22  ALA J CA    1 
ATOM   11912 C  C     . ALA L  6  22  ? 177.031 170.247 221.235 1.00 30.08 ? 22  ALA J C     1 
ATOM   11913 O  O     . ALA L  6  22  ? 178.234 169.970 221.314 1.00 30.08 ? 22  ALA J O     1 
ATOM   11914 C  CB    . ALA L  6  22  ? 175.260 168.499 221.547 1.00 30.08 ? 22  ALA J CB    1 
ATOM   11915 N  N     . ALA L  6  23  ? 176.553 171.085 220.313 1.00 29.01 ? 23  ALA J N     1 
ATOM   11916 C  CA    . ALA L  6  23  ? 177.457 171.739 219.372 1.00 29.01 ? 23  ALA J CA    1 
ATOM   11917 C  C     . ALA L  6  23  ? 178.462 172.624 220.099 1.00 29.01 ? 23  ALA J C     1 
ATOM   11918 O  O     . ALA L  6  23  ? 179.667 172.579 219.819 1.00 29.01 ? 23  ALA J O     1 
ATOM   11919 C  CB    . ALA L  6  23  ? 176.658 172.556 218.358 1.00 29.01 ? 23  ALA J CB    1 
ATOM   11920 N  N     . PHE L  6  24  ? 177.982 173.429 221.050 1.00 29.83 ? 24  PHE J N     1 
ATOM   11921 C  CA    . PHE L  6  24  ? 178.870 174.320 221.789 1.00 29.83 ? 24  PHE J CA    1 
ATOM   11922 C  C     . PHE L  6  24  ? 179.909 173.534 222.577 1.00 29.83 ? 24  PHE J C     1 
ATOM   11923 O  O     . PHE L  6  24  ? 181.092 173.889 222.590 1.00 29.83 ? 24  PHE J O     1 
ATOM   11924 C  CB    . PHE L  6  24  ? 178.058 175.215 222.722 1.00 29.83 ? 24  PHE J CB    1 
ATOM   11925 C  CG    . PHE L  6  24  ? 178.871 175.828 223.822 1.00 29.83 ? 24  PHE J CG    1 
ATOM   11926 C  CD1   . PHE L  6  24  ? 179.793 176.821 223.551 1.00 29.83 ? 24  PHE J CD1   1 
ATOM   11927 C  CD2   . PHE L  6  24  ? 178.728 175.396 225.127 1.00 29.83 ? 24  PHE J CD2   1 
ATOM   11928 C  CE1   . PHE L  6  24  ? 180.547 177.377 224.560 1.00 29.83 ? 24  PHE J CE1   1 
ATOM   11929 C  CE2   . PHE L  6  24  ? 179.480 175.949 226.137 1.00 29.83 ? 24  PHE J CE2   1 
ATOM   11930 C  CZ    . PHE L  6  24  ? 180.391 176.941 225.851 1.00 29.83 ? 24  PHE J CZ    1 
ATOM   11931 N  N     . LEU L  6  25  ? 179.482 172.468 223.256 1.00 28.14 ? 25  LEU J N     1 
ATOM   11932 C  CA    . LEU L  6  25  ? 180.402 171.660 224.043 1.00 28.14 ? 25  LEU J CA    1 
ATOM   11933 C  C     . LEU L  6  25  ? 181.429 170.947 223.179 1.00 28.14 ? 25  LEU J C     1 
ATOM   11934 O  O     . LEU L  6  25  ? 182.597 170.872 223.570 1.00 28.14 ? 25  LEU J O     1 
ATOM   11935 C  CB    . LEU L  6  25  ? 179.626 170.643 224.880 1.00 28.14 ? 25  LEU J CB    1 
ATOM   11936 C  CG    . LEU L  6  25  ? 178.829 171.204 226.059 1.00 28.14 ? 25  LEU J CG    1 
ATOM   11937 C  CD1   . LEU L  6  25  ? 178.262 170.080 226.907 1.00 28.14 ? 25  LEU J CD1   1 
ATOM   11938 C  CD2   . LEU L  6  25  ? 179.685 172.137 226.897 1.00 28.14 ? 25  LEU J CD2   1 
ATOM   11939 N  N     . VAL L  6  26  ? 181.030 170.430 222.018 1.00 27.01 ? 26  VAL J N     1 
ATOM   11940 C  CA    . VAL L  6  26  ? 181.994 169.802 221.122 1.00 27.01 ? 26  VAL J CA    1 
ATOM   11941 C  C     . VAL L  6  26  ? 183.006 170.822 220.617 1.00 27.01 ? 26  VAL J C     1 
ATOM   11942 O  O     . VAL L  6  26  ? 184.211 170.551 220.588 1.00 27.01 ? 26  VAL J O     1 
ATOM   11943 C  CB    . VAL L  6  26  ? 181.262 169.099 219.964 1.00 27.01 ? 26  VAL J CB    1 
ATOM   11944 C  CG1   . VAL L  6  26  ? 182.244 168.689 218.882 1.00 27.01 ? 26  VAL J CG1   1 
ATOM   11945 C  CG2   . VAL L  6  26  ? 180.518 167.883 220.481 1.00 27.01 ? 26  VAL J CG2   1 
ATOM   11946 N  N     . VAL L  6  27  ? 182.543 172.011 220.224 1.00 25.64 ? 27  VAL J N     1 
ATOM   11947 C  CA    . VAL L  6  27  ? 183.473 173.031 219.752 1.00 25.64 ? 27  VAL J CA    1 
ATOM   11948 C  C     . VAL L  6  27  ? 184.424 173.463 220.861 1.00 25.64 ? 27  VAL J C     1 
ATOM   11949 O  O     . VAL L  6  27  ? 185.625 173.625 220.622 1.00 25.64 ? 27  VAL J O     1 
ATOM   11950 C  CB    . VAL L  6  27  ? 182.707 174.232 219.174 1.00 25.64 ? 27  VAL J CB    1 
ATOM   11951 C  CG1   . VAL L  6  27  ? 183.671 175.324 218.760 1.00 25.64 ? 27  VAL J CG1   1 
ATOM   11952 C  CG2   . VAL L  6  27  ? 181.878 173.800 217.992 1.00 25.64 ? 27  VAL J CG2   1 
ATOM   11953 N  N     . LEU L  6  28  ? 183.915 173.652 222.079 1.00 25.65 ? 28  LEU J N     1 
ATOM   11954 C  CA    . LEU L  6  28  ? 184.765 174.036 223.200 1.00 25.65 ? 28  LEU J CA    1 
ATOM   11955 C  C     . LEU L  6  28  ? 185.793 172.955 223.512 1.00 25.65 ? 28  LEU J C     1 
ATOM   11956 O  O     . LEU L  6  28  ? 186.971 173.255 223.737 1.00 25.65 ? 28  LEU J O     1 
ATOM   11957 C  CB    . LEU L  6  28  ? 183.898 174.327 224.423 1.00 25.65 ? 28  LEU J CB    1 
ATOM   11958 C  CG    . LEU L  6  28  ? 184.589 174.873 225.670 1.00 25.65 ? 28  LEU J CG    1 
ATOM   11959 C  CD1   . LEU L  6  28  ? 185.120 176.273 225.425 1.00 25.65 ? 28  LEU J CD1   1 
ATOM   11960 C  CD2   . LEU L  6  28  ? 183.630 174.848 226.844 1.00 25.65 ? 28  LEU J CD2   1 
ATOM   11961 N  N     . ALA L  6  29  ? 185.366 171.691 223.531 1.00 23.99 ? 29  ALA J N     1 
ATOM   11962 C  CA    . ALA L  6  29  ? 186.290 170.595 223.800 1.00 23.99 ? 29  ALA J CA    1 
ATOM   11963 C  C     . ALA L  6  29  ? 187.379 170.522 222.740 1.00 23.99 ? 29  ALA J C     1 
ATOM   11964 O  O     . ALA L  6  29  ? 188.563 170.362 223.059 1.00 23.99 ? 29  ALA J O     1 
ATOM   11965 C  CB    . ALA L  6  29  ? 185.524 169.275 223.877 1.00 23.99 ? 29  ALA J CB    1 
ATOM   11966 N  N     . LEU L  6  30  ? 186.995 170.642 221.466 1.00 24.43 ? 30  LEU J N     1 
ATOM   11967 C  CA    . LEU L  6  30  ? 187.980 170.618 220.391 1.00 24.43 ? 30  LEU J CA    1 
ATOM   11968 C  C     . LEU L  6  30  ? 188.951 171.784 220.510 1.00 24.43 ? 30  LEU J C     1 
ATOM   11969 O  O     . LEU L  6  30  ? 190.162 171.613 220.332 1.00 24.43 ? 30  LEU J O     1 
ATOM   11970 C  CB    . LEU L  6  30  ? 187.275 170.646 219.035 1.00 24.43 ? 30  LEU J CB    1 
ATOM   11971 C  CG    . LEU L  6  30  ? 186.511 169.394 218.606 1.00 24.43 ? 30  LEU J CG    1 
ATOM   11972 C  CD1   . LEU L  6  30  ? 185.664 169.686 217.381 1.00 24.43 ? 30  LEU J CD1   1 
ATOM   11973 C  CD2   . LEU L  6  30  ? 187.461 168.246 218.341 1.00 24.43 ? 30  LEU J CD2   1 
ATOM   11974 N  N     . LEU L  6  31  ? 188.438 172.977 220.817 1.00 23.30 ? 31  LEU J N     1 
ATOM   11975 C  CA    . LEU L  6  31  ? 189.294 174.151 220.941 1.00 23.30 ? 31  LEU J CA    1 
ATOM   11976 C  C     . LEU L  6  31  ? 190.297 173.987 222.074 1.00 23.30 ? 31  LEU J C     1 
ATOM   11977 O  O     . LEU L  6  31  ? 191.480 174.303 221.917 1.00 23.30 ? 31  LEU J O     1 
ATOM   11978 C  CB    . LEU L  6  31  ? 188.438 175.400 221.154 1.00 23.30 ? 31  LEU J CB    1 
ATOM   11979 C  CG    . LEU L  6  31  ? 189.185 176.708 221.414 1.00 23.30 ? 31  LEU J CG    1 
ATOM   11980 C  CD1   . LEU L  6  31  ? 189.847 177.212 220.146 1.00 23.30 ? 31  LEU J CD1   1 
ATOM   11981 C  CD2   . LEU L  6  31  ? 188.242 177.752 221.980 1.00 23.30 ? 31  LEU J CD2   1 
ATOM   11982 N  N     . ILE L  6  32  ? 189.845 173.491 223.227 1.00 25.60 ? 32  ILE J N     1 
ATOM   11983 C  CA    . ILE L  6  32  ? 190.753 173.320 224.358 1.00 25.60 ? 32  ILE J CA    1 
ATOM   11984 C  C     . ILE L  6  32  ? 191.780 172.232 224.080 1.00 25.60 ? 32  ILE J C     1 
ATOM   11985 O  O     . ILE L  6  32  ? 192.962 172.380 224.419 1.00 25.60 ? 32  ILE J O     1 
ATOM   11986 C  CB    . ILE L  6  32  ? 189.959 173.029 225.642 1.00 25.60 ? 32  ILE J CB    1 
ATOM   11987 C  CG1   . ILE L  6  32  ? 188.953 174.145 225.905 1.00 25.60 ? 32  ILE J CG1   1 
ATOM   11988 C  CG2   . ILE L  6  32  ? 190.894 172.909 226.812 1.00 25.60 ? 32  ILE J CG2   1 
ATOM   11989 C  CD1   . ILE L  6  32  ? 187.938 173.802 226.950 1.00 25.60 ? 32  ILE J CD1   1 
ATOM   11990 N  N     . HIS L  6  33  ? 191.356 171.123 223.470 1.00 26.61 ? 33  HIS J N     1 
ATOM   11991 C  CA    . HIS L  6  33  ? 192.298 170.064 223.126 1.00 26.61 ? 33  HIS J CA    1 
ATOM   11992 C  C     . HIS L  6  33  ? 193.354 170.561 222.148 1.00 26.61 ? 33  HIS J C     1 
ATOM   11993 O  O     . HIS L  6  33  ? 194.543 170.262 222.302 1.00 26.61 ? 33  HIS J O     1 
ATOM   11994 C  CB    . HIS L  6  33  ? 191.544 168.877 222.536 1.00 26.61 ? 33  HIS J CB    1 
ATOM   11995 C  CG    . HIS L  6  33  ? 191.008 167.926 223.559 1.00 26.61 ? 33  HIS J CG    1 
ATOM   11996 N  ND1   . HIS L  6  33  ? 189.671 167.862 223.881 1.00 26.61 ? 33  HIS J ND1   1 
ATOM   11997 C  CD2   . HIS L  6  33  ? 191.621 166.978 224.304 1.00 26.61 ? 33  HIS J CD2   1 
ATOM   11998 C  CE1   . HIS L  6  33  ? 189.485 166.928 224.795 1.00 26.61 ? 33  HIS J CE1   1 
ATOM   11999 N  NE2   . HIS L  6  33  ? 190.652 166.376 225.069 1.00 26.61 ? 33  HIS J NE2   1 
ATOM   12000 N  N     . PHE L  6  34  ? 192.940 171.328 221.139 1.00 24.67 ? 34  PHE J N     1 
ATOM   12001 C  CA    . PHE L  6  34  ? 193.879 171.902 220.187 1.00 24.67 ? 34  PHE J CA    1 
ATOM   12002 C  C     . PHE L  6  34  ? 194.801 172.933 220.822 1.00 24.67 ? 34  PHE J C     1 
ATOM   12003 O  O     . PHE L  6  34  ? 195.971 173.010 220.442 1.00 24.67 ? 34  PHE J O     1 
ATOM   12004 C  CB    . PHE L  6  34  ? 193.119 172.534 219.023 1.00 24.67 ? 34  PHE J CB    1 
ATOM   12005 C  CG    . PHE L  6  34  ? 192.702 171.559 217.965 1.00 24.67 ? 34  PHE J CG    1 
ATOM   12006 C  CD1   . PHE L  6  34  ? 193.560 170.560 217.548 1.00 24.67 ? 34  PHE J CD1   1 
ATOM   12007 C  CD2   . PHE L  6  34  ? 191.450 171.647 217.382 1.00 24.67 ? 34  PHE J CD2   1 
ATOM   12008 C  CE1   . PHE L  6  34  ? 193.176 169.663 216.572 1.00 24.67 ? 34  PHE J CE1   1 
ATOM   12009 C  CE2   . PHE L  6  34  ? 191.061 170.753 216.408 1.00 24.67 ? 34  PHE J CE2   1 
ATOM   12010 C  CZ    . PHE L  6  34  ? 191.924 169.760 216.002 1.00 24.67 ? 34  PHE J CZ    1 
ATOM   12011 N  N     . LEU L  6  35  ? 194.303 173.729 221.769 1.00 23.62 ? 35  LEU J N     1 
ATOM   12012 C  CA    . LEU L  6  35  ? 195.163 174.651 222.501 1.00 23.62 ? 35  LEU J CA    1 
ATOM   12013 C  C     . LEU L  6  35  ? 196.207 173.914 223.326 1.00 23.62 ? 35  LEU J C     1 
ATOM   12014 O  O     . LEU L  6  35  ? 197.351 174.370 223.420 1.00 23.62 ? 35  LEU J O     1 
ATOM   12015 C  CB    . LEU L  6  35  ? 194.328 175.548 223.415 1.00 23.62 ? 35  LEU J CB    1 
ATOM   12016 C  CG    . LEU L  6  35  ? 193.543 176.683 222.760 1.00 23.62 ? 35  LEU J CG    1 
ATOM   12017 C  CD1   . LEU L  6  35  ? 192.550 177.265 223.747 1.00 23.62 ? 35  LEU J CD1   1 
ATOM   12018 C  CD2   . LEU L  6  35  ? 194.478 177.756 222.238 1.00 23.62 ? 35  LEU J CD2   1 
ATOM   12019 N  N     . CYS L  6  36  ? 195.826 172.796 223.944 1.00 23.63 ? 36  CYS J N     1 
ATOM   12020 C  CA    . CYS L  6  36  ? 196.800 171.974 224.654 1.00 23.63 ? 36  CYS J CA    1 
ATOM   12021 C  C     . CYS L  6  36  ? 197.828 171.390 223.693 1.00 23.63 ? 36  CYS J C     1 
ATOM   12022 O  O     . CYS L  6  36  ? 199.029 171.383 223.981 1.00 23.63 ? 36  CYS J O     1 
ATOM   12023 C  CB    . CYS L  6  36  ? 196.085 170.864 225.424 1.00 23.63 ? 36  CYS J CB    1 
ATOM   12024 S  SG    . CYS L  6  36  ? 195.106 171.448 226.819 1.00 23.63 ? 36  CYS J SG    1 
ATOM   12025 N  N     . LEU L  6  37  ? 197.372 170.897 222.539 1.00 23.35 ? 37  LEU J N     1 
ATOM   12026 C  CA    . LEU L  6  37  ? 198.295 170.357 221.545 1.00 23.35 ? 37  LEU J CA    1 
ATOM   12027 C  C     . LEU L  6  37  ? 199.205 171.434 220.969 1.00 23.35 ? 37  LEU J C     1 
ATOM   12028 O  O     . LEU L  6  37  ? 200.297 171.127 220.481 1.00 23.35 ? 37  LEU J O     1 
ATOM   12029 C  CB    . LEU L  6  37  ? 197.519 169.677 220.417 1.00 23.35 ? 37  LEU J CB    1 
ATOM   12030 C  CG    . LEU L  6  37  ? 196.733 168.397 220.692 1.00 23.35 ? 37  LEU J CG    1 
ATOM   12031 C  CD1   . LEU L  6  37  ? 195.633 168.234 219.661 1.00 23.35 ? 37  LEU J CD1   1 
ATOM   12032 C  CD2   . LEU L  6  37  ? 197.651 167.195 220.676 1.00 23.35 ? 37  LEU J CD2   1 
ATOM   12033 N  N     . GLY L  6  38  ? 198.777 172.690 221.008 1.00 22.19 ? 38  GLY J N     1 
ATOM   12034 C  CA    . GLY L  6  38  ? 199.533 173.799 220.473 1.00 22.19 ? 38  GLY J CA    1 
ATOM   12035 C  C     . GLY L  6  38  ? 200.596 174.351 221.392 1.00 22.19 ? 38  GLY J C     1 
ATOM   12036 O  O     . GLY L  6  38  ? 201.239 175.348 221.049 1.00 22.19 ? 38  GLY J O     1 
ATOM   12037 N  N     . HIS L  6  39  ? 200.800 173.739 222.552 1.00 23.36 ? 39  HIS J N     1 
ATOM   12038 C  CA    . HIS L  6  39  ? 201.832 174.147 223.488 1.00 23.36 ? 39  HIS J CA    1 
ATOM   12039 C  C     . HIS L  6  39  ? 202.766 172.976 223.752 1.00 23.36 ? 39  HIS J C     1 
ATOM   12040 O  O     . HIS L  6  39  ? 202.354 171.814 223.722 1.00 23.36 ? 39  HIS J O     1 
ATOM   12041 C  CB    . HIS L  6  39  ? 201.221 174.655 224.794 1.00 23.36 ? 39  HIS J CB    1 
ATOM   12042 C  CG    . HIS L  6  39  ? 200.664 176.040 224.695 1.00 23.36 ? 39  HIS J CG    1 
ATOM   12043 N  ND1   . HIS L  6  39  ? 199.316 176.293 224.566 1.00 23.36 ? 39  HIS J ND1   1 
ATOM   12044 C  CD2   . HIS L  6  39  ? 201.273 177.249 224.700 1.00 23.36 ? 39  HIS J CD2   1 
ATOM   12045 C  CE1   . HIS L  6  39  ? 199.119 177.597 224.497 1.00 23.36 ? 39  HIS J CE1   1 
ATOM   12046 N  NE2   . HIS L  6  39  ? 200.291 178.199 224.578 1.00 23.36 ? 39  HIS J NE2   1 
ATOM   12047 N  N     . ASP L  6  40  ? 204.038 173.296 223.996 1.00 25.83 ? 40  ASP J N     1 
ATOM   12048 C  CA    . ASP L  6  40  ? 205.055 172.264 224.168 1.00 25.83 ? 40  ASP J CA    1 
ATOM   12049 C  C     . ASP L  6  40  ? 204.794 171.384 225.381 1.00 25.83 ? 40  ASP J C     1 
ATOM   12050 O  O     . ASP L  6  40  ? 204.939 170.161 225.293 1.00 25.83 ? 40  ASP J O     1 
ATOM   12051 C  CB    . ASP L  6  40  ? 206.438 172.905 224.285 1.00 25.83 ? 40  ASP J CB    1 
ATOM   12052 C  CG    . ASP L  6  40  ? 206.834 173.667 223.039 1.00 25.83 ? 40  ASP J CG    1 
ATOM   12053 O  OD1   . ASP L  6  40  ? 206.999 173.029 221.978 1.00 25.83 ? 40  ASP J OD1   1 
ATOM   12054 O  OD2   . ASP L  6  40  ? 206.979 174.904 223.119 1.00 25.83 ? 40  ASP J OD2   1 
ATOM   12055 N  N     . ARG L  6  41  ? 204.407 171.976 226.508 1.00 24.51 ? 41  ARG J N     1 
ATOM   12056 C  CA    . ARG L  6  41  ? 204.247 171.228 227.746 1.00 24.51 ? 41  ARG J CA    1 
ATOM   12057 C  C     . ARG L  6  41  ? 202.994 170.365 227.774 1.00 24.51 ? 41  ARG J C     1 
ATOM   12058 O  O     . ARG L  6  41  ? 202.926 169.431 228.579 1.00 24.51 ? 41  ARG J O     1 
ATOM   12059 C  CB    . ARG L  6  41  ? 204.228 172.188 228.937 1.00 24.51 ? 41  ARG J CB    1 
ATOM   12060 C  CG    . ARG L  6  41  ? 204.414 171.515 230.281 1.00 24.51 ? 41  ARG J CG    1 
ATOM   12061 C  CD    . ARG L  6  41  ? 203.766 172.326 231.371 1.00 24.51 ? 41  ARG J CD    1 
ATOM   12062 N  NE    . ARG L  6  41  ? 203.427 171.537 232.547 1.00 24.51 ? 41  ARG J NE    1 
ATOM   12063 C  CZ    . ARG L  6  41  ? 204.277 171.234 233.518 1.00 24.51 ? 41  ARG J CZ    1 
ATOM   12064 N  NH1   . ARG L  6  41  ? 205.545 171.600 233.463 1.00 24.51 ? 41  ARG J NH1   1 
ATOM   12065 N  NH2   . ARG L  6  41  ? 203.843 170.547 234.568 1.00 24.51 ? 41  ARG J NH2   1 
ATOM   12066 N  N     . PHE L  6  42  ? 202.012 170.632 226.921 1.00 23.54 ? 42  PHE J N     1 
ATOM   12067 C  CA    . PHE L  6  42  ? 200.739 169.940 227.003 1.00 23.54 ? 42  PHE J CA    1 
ATOM   12068 C  C     . PHE L  6  42  ? 200.384 169.148 225.758 1.00 23.54 ? 42  PHE J C     1 
ATOM   12069 O  O     . PHE L  6  42  ? 199.330 168.503 225.740 1.00 23.54 ? 42  PHE J O     1 
ATOM   12070 C  CB    . PHE L  6  42  ? 199.618 170.938 227.322 1.00 23.54 ? 42  PHE J CB    1 
ATOM   12071 C  CG    . PHE L  6  42  ? 199.821 171.654 228.621 1.00 23.54 ? 42  PHE J CG    1 
ATOM   12072 C  CD1   . PHE L  6  42  ? 199.525 171.031 229.819 1.00 23.54 ? 42  PHE J CD1   1 
ATOM   12073 C  CD2   . PHE L  6  42  ? 200.352 172.930 228.647 1.00 23.54 ? 42  PHE J CD2   1 
ATOM   12074 C  CE1   . PHE L  6  42  ? 199.726 171.679 231.016 1.00 23.54 ? 42  PHE J CE1   1 
ATOM   12075 C  CE2   . PHE L  6  42  ? 200.557 173.581 229.843 1.00 23.54 ? 42  PHE J CE2   1 
ATOM   12076 C  CZ    . PHE L  6  42  ? 200.243 172.956 231.027 1.00 23.54 ? 42  PHE J CZ    1 
ATOM   12077 N  N     . ASN L  6  43  ? 201.221 169.167 224.729 1.00 24.48 ? 43  ASN J N     1 
ATOM   12078 C  CA    . ASN L  6  43  ? 201.070 168.234 223.621 1.00 24.48 ? 43  ASN J CA    1 
ATOM   12079 C  C     . ASN L  6  43  ? 201.480 166.848 224.099 1.00 24.48 ? 43  ASN J C     1 
ATOM   12080 O  O     . ASN L  6  43  ? 202.671 166.533 224.165 1.00 24.48 ? 43  ASN J O     1 
ATOM   12081 C  CB    . ASN L  6  43  ? 201.915 168.680 222.434 1.00 24.48 ? 43  ASN J CB    1 
ATOM   12082 C  CG    . ASN L  6  43  ? 201.429 168.103 221.126 1.00 24.48 ? 43  ASN J CG    1 
ATOM   12083 O  OD1   . ASN L  6  43  ? 200.777 167.063 221.100 1.00 24.48 ? 43  ASN J OD1   1 
ATOM   12084 N  ND2   . ASN L  6  43  ? 201.746 168.774 220.029 1.00 24.48 ? 43  ASN J ND2   1 
ATOM   12085 N  N     . TRP L  6  44  ? 200.498 166.023 224.452 1.00 25.62 ? 44  TRP J N     1 
ATOM   12086 C  CA    . TRP L  6  44  ? 200.767 164.683 224.948 1.00 25.62 ? 44  TRP J CA    1 
ATOM   12087 C  C     . TRP L  6  44  ? 201.176 163.717 223.848 1.00 25.62 ? 44  TRP J C     1 
ATOM   12088 O  O     . TRP L  6  44  ? 201.760 162.672 224.147 1.00 25.62 ? 44  TRP J O     1 
ATOM   12089 C  CB    . TRP L  6  44  ? 199.541 164.130 225.681 1.00 25.62 ? 44  TRP J CB    1 
ATOM   12090 C  CG    . TRP L  6  44  ? 198.338 163.965 224.811 1.00 25.62 ? 44  TRP J CG    1 
ATOM   12091 C  CD1   . TRP L  6  44  ? 197.895 162.810 224.239 1.00 25.62 ? 44  TRP J CD1   1 
ATOM   12092 C  CD2   . TRP L  6  44  ? 197.419 164.987 224.413 1.00 25.62 ? 44  TRP J CD2   1 
ATOM   12093 N  NE1   . TRP L  6  44  ? 196.759 163.050 223.509 1.00 25.62 ? 44  TRP J NE1   1 
ATOM   12094 C  CE2   . TRP L  6  44  ? 196.447 164.380 223.599 1.00 25.62 ? 44  TRP J CE2   1 
ATOM   12095 C  CE3   . TRP L  6  44  ? 197.325 166.358 224.665 1.00 25.62 ? 44  TRP J CE3   1 
ATOM   12096 C  CZ2   . TRP L  6  44  ? 195.394 165.093 223.039 1.00 25.62 ? 44  TRP J CZ2   1 
ATOM   12097 C  CZ3   . TRP L  6  44  ? 196.280 167.062 224.107 1.00 25.62 ? 44  TRP J CZ3   1 
ATOM   12098 C  CH2   . TRP L  6  44  ? 195.327 166.430 223.307 1.00 25.62 ? 44  TRP J CH2   1 
ATOM   12099 N  N     . LEU L  6  45  ? 200.886 164.039 222.589 1.00 25.87 ? 45  LEU J N     1 
ATOM   12100 C  CA    . LEU L  6  45  ? 201.306 163.209 221.472 1.00 25.87 ? 45  LEU J CA    1 
ATOM   12101 C  C     . LEU L  6  45  ? 202.713 163.528 220.993 1.00 25.87 ? 45  LEU J C     1 
ATOM   12102 O  O     . LEU L  6  45  ? 203.402 162.626 220.505 1.00 25.87 ? 45  LEU J O     1 
ATOM   12103 C  CB    . LEU L  6  45  ? 200.325 163.356 220.303 1.00 25.87 ? 45  LEU J CB    1 
ATOM   12104 C  CG    . LEU L  6  45  ? 198.871 162.975 220.585 1.00 25.87 ? 45  LEU J CG    1 
ATOM   12105 C  CD1   . LEU L  6  45  ? 197.941 163.569 219.546 1.00 25.87 ? 45  LEU J CD1   1 
ATOM   12106 C  CD2   . LEU L  6  45  ? 198.714 161.470 220.639 1.00 25.87 ? 45  LEU J CD2   1 
ATOM   12107 N  N     . GLU L  6  46  ? 203.154 164.779 221.117 1.00 27.53 ? 46  GLU J N     1 
ATOM   12108 C  CA    . GLU L  6  46  ? 204.535 165.131 220.820 1.00 27.53 ? 46  GLU J CA    1 
ATOM   12109 C  C     . GLU L  6  46  ? 205.495 164.701 221.916 1.00 27.53 ? 46  GLU J C     1 
ATOM   12110 O  O     . GLU L  6  46  ? 206.654 164.392 221.618 1.00 27.53 ? 46  GLU J O     1 
ATOM   12111 C  CB    . GLU L  6  46  ? 204.664 166.638 220.589 1.00 27.53 ? 46  GLU J CB    1 
ATOM   12112 C  CG    . GLU L  6  46  ? 205.918 167.039 219.839 1.00 27.53 ? 46  GLU J CG    1 
ATOM   12113 C  CD    . GLU L  6  46  ? 205.947 166.501 218.423 1.00 27.53 ? 46  GLU J CD    1 
ATOM   12114 O  OE1   . GLU L  6  46  ? 204.881 166.466 217.776 1.00 27.53 ? 46  GLU J OE1   1 
ATOM   12115 O  OE2   . GLU L  6  46  ? 207.037 166.111 217.957 1.00 27.53 ? 46  GLU J OE2   1 
ATOM   12116 N  N     . GLY L  6  47  ? 205.041 164.672 223.165 1.00 27.25 ? 47  GLY J N     1 
ATOM   12117 C  CA    . GLY L  6  47  ? 205.829 164.148 224.260 1.00 27.25 ? 47  GLY J CA    1 
ATOM   12118 C  C     . GLY L  6  47  ? 207.120 164.886 224.530 1.00 27.25 ? 47  GLY J C     1 
ATOM   12119 O  O     . GLY L  6  47  ? 208.174 164.265 224.683 1.00 27.25 ? 47  GLY J O     1 
ATOM   12120 N  N     . ASN L  6  48  ? 207.058 166.208 224.574 1.00 28.09 ? 48  ASN J N     1 
ATOM   12121 C  CA    . ASN L  6  48  ? 208.198 166.989 225.008 1.00 28.09 ? 48  ASN J CA    1 
ATOM   12122 C  C     . ASN L  6  48  ? 208.405 166.806 226.506 1.00 28.09 ? 48  ASN J C     1 
ATOM   12123 O  O     . ASN L  6  48  ? 207.486 166.400 227.222 1.00 28.09 ? 48  ASN J O     1 
ATOM   12124 C  CB    . ASN L  6  48  ? 207.987 168.464 224.683 1.00 28.09 ? 48  ASN J CB    1 
ATOM   12125 C  CG    . ASN L  6  48  ? 207.654 168.698 223.229 1.00 28.09 ? 48  ASN J CG    1 
ATOM   12126 O  OD1   . ASN L  6  48  ? 208.544 168.833 222.392 1.00 28.09 ? 48  ASN J OD1   1 
ATOM   12127 N  ND2   . ASN L  6  48  ? 206.366 168.753 222.920 1.00 28.09 ? 48  ASN J ND2   1 
ATOM   12128 N  N     . PRO L  6  49  ? 209.611 167.071 227.005 1.00 28.96 ? 49  PRO J N     1 
ATOM   12129 C  CA    . PRO L  6  49  ? 209.817 167.058 228.455 1.00 28.96 ? 49  PRO J CA    1 
ATOM   12130 C  C     . PRO L  6  49  ? 208.904 168.067 229.136 1.00 28.96 ? 49  PRO J C     1 
ATOM   12131 O  O     . PRO L  6  49  ? 208.639 169.149 228.609 1.00 28.96 ? 49  PRO J O     1 
ATOM   12132 C  CB    . PRO L  6  49  ? 211.293 167.440 228.603 1.00 28.96 ? 49  PRO J CB    1 
ATOM   12133 C  CG    . PRO L  6  49  ? 211.908 166.977 227.332 1.00 28.96 ? 49  PRO J CG    1 
ATOM   12134 C  CD    . PRO L  6  49  ? 210.878 167.260 226.279 1.00 28.96 ? 49  PRO J CD    1 
ATOM   12135 N  N     . ALA L  6  50  ? 208.408 167.690 230.316 1.00 26.46 ? 50  ALA J N     1 
ATOM   12136 C  CA    . ALA L  6  50  ? 207.490 168.564 231.039 1.00 26.46 ? 50  ALA J CA    1 
ATOM   12137 C  C     . ALA L  6  50  ? 208.162 169.876 231.415 1.00 26.46 ? 50  ALA J C     1 
ATOM   12138 O  O     . ALA L  6  50  ? 207.534 170.939 231.367 1.00 26.46 ? 50  ALA J O     1 
ATOM   12139 C  CB    . ALA L  6  50  ? 206.960 167.856 232.283 1.00 26.46 ? 50  ALA J CB    1 
ATOM   12140 N  N     . ALA L  6  51  ? 209.437 169.823 231.786 1.00 29.07 ? 51  ALA J N     1 
ATOM   12141 C  CA    . ALA L  6  51  ? 210.186 171.017 232.161 1.00 29.07 ? 51  ALA J CA    1 
ATOM   12142 C  C     . ALA L  6  51  ? 210.548 171.790 230.904 1.00 29.07 ? 51  ALA J C     1 
ATOM   12143 O  O     . ALA L  6  51  ? 211.443 171.404 230.154 1.00 29.07 ? 51  ALA J O     1 
ATOM   12144 C  CB    . ALA L  6  51  ? 211.432 170.636 232.952 1.00 29.07 ? 51  ALA J CB    1 
ATOM   12145 N  N     . THR L  6  52  ? 209.720 172.783 230.508 1.00 28.45 ? 52  THR J N     1 
ATOM   12146 C  CA    . THR L  6  52  ? 209.748 173.363 229.144 1.00 28.45 ? 52  THR J CA    1 
ATOM   12147 C  C     . THR L  6  52  ? 210.458 174.713 229.083 1.00 28.45 ? 52  THR J C     1 
ATOM   12148 O  O     . THR L  6  52  ? 211.120 175.013 228.081 1.00 28.45 ? 52  THR J O     1 
ATOM   12149 C  CB    . THR L  6  52  ? 208.316 173.513 228.607 1.00 28.45 ? 52  THR J CB    1 
ATOM   12150 O  OG1   . THR L  6  52  ? 207.690 172.228 228.555 1.00 28.45 ? 52  THR J OG1   1 
ATOM   12151 C  CG2   . THR L  6  52  ? 208.312 174.115 227.218 1.00 28.45 ? 52  THR J CG2   1 
ATOM   12152 N  N     . LYS L  6  53  ? 210.341 175.511 230.143 1.00 30.10 ? 53  LYS J N     1 
ATOM   12153 C  CA    . LYS L  6  53  ? 211.026 176.794 230.276 1.00 30.10 ? 53  LYS J CA    1 
ATOM   12154 C  C     . LYS L  6  53  ? 210.555 177.788 229.217 1.00 30.10 ? 53  LYS J C     1 
ATOM   12155 O  O     . LYS L  6  53  ? 209.509 178.419 229.365 1.00 30.10 ? 53  LYS J O     1 
ATOM   12156 C  CB    . LYS L  6  53  ? 212.541 176.597 230.191 1.00 30.10 ? 53  LYS J CB    1 
ATOM   12157 C  CG    . LYS L  6  53  ? 213.087 175.627 231.220 1.00 30.10 ? 53  LYS J CG    1 
ATOM   12158 C  CD    . LYS L  6  53  ? 214.561 175.351 230.998 1.00 30.10 ? 53  LYS J CD    1 
ATOM   12159 C  CE    . LYS L  6  53  ? 215.102 174.404 232.051 1.00 30.10 ? 53  LYS J CE    1 
ATOM   12160 N  NZ    . LYS L  6  53  ? 214.474 173.060 231.953 1.00 30.10 ? 53  LYS J NZ    1 
ATOM   12161 N  N     . SER M  5  9   ? 154.959 161.173 220.678 1.00 59.56 ? 9   SER K N     1 
ATOM   12162 C  CA    . SER M  5  9   ? 155.042 162.597 220.977 1.00 59.56 ? 9   SER K CA    1 
ATOM   12163 C  C     . SER M  5  9   ? 155.488 163.387 219.751 1.00 59.56 ? 9   SER K C     1 
ATOM   12164 O  O     . SER M  5  9   ? 154.861 163.311 218.694 1.00 59.56 ? 9   SER K O     1 
ATOM   12165 C  CB    . SER M  5  9   ? 156.000 162.846 222.142 1.00 59.56 ? 9   SER K CB    1 
ATOM   12166 O  OG    . SER M  5  9   ? 156.035 164.219 222.488 1.00 59.56 ? 9   SER K OG    1 
ATOM   12167 N  N     . SER M  5  10  ? 156.571 164.152 219.905 1.00 59.98 ? 10  SER K N     1 
ATOM   12168 C  CA    . SER M  5  10  ? 157.111 164.920 218.788 1.00 59.98 ? 10  SER K CA    1 
ATOM   12169 C  C     . SER M  5  10  ? 157.509 163.999 217.642 1.00 59.98 ? 10  SER K C     1 
ATOM   12170 O  O     . SER M  5  10  ? 157.168 164.239 216.479 1.00 59.98 ? 10  SER K O     1 
ATOM   12171 C  CB    . SER M  5  10  ? 158.306 165.751 219.258 1.00 59.98 ? 10  SER K CB    1 
ATOM   12172 O  OG    . SER M  5  10  ? 157.924 166.674 220.263 1.00 59.98 ? 10  SER K OG    1 
ATOM   12173 N  N     . THR M  5  11  ? 158.236 162.934 217.961 1.00 57.38 ? 11  THR K N     1 
ATOM   12174 C  CA    . THR M  5  11  ? 158.530 161.900 216.980 1.00 57.38 ? 11  THR K CA    1 
ATOM   12175 C  C     . THR M  5  11  ? 157.358 160.931 216.905 1.00 57.38 ? 11  THR K C     1 
ATOM   12176 O  O     . THR M  5  11  ? 156.775 160.571 217.932 1.00 57.38 ? 11  THR K O     1 
ATOM   12177 C  CB    . THR M  5  11  ? 159.818 161.170 217.360 1.00 57.38 ? 11  THR K CB    1 
ATOM   12178 O  OG1   . THR M  5  11  ? 160.929 162.063 217.230 1.00 57.38 ? 11  THR K OG1   1 
ATOM   12179 C  CG2   . THR M  5  11  ? 160.045 159.967 216.461 1.00 57.38 ? 11  THR K CG2   1 
ATOM   12180 N  N     . GLY M  5  12  ? 157.008 160.509 215.693 1.00 59.13 ? 12  GLY K N     1 
ATOM   12181 C  CA    . GLY M  5  12  ? 155.862 159.640 215.522 1.00 59.13 ? 12  GLY K CA    1 
ATOM   12182 C  C     . GLY M  5  12  ? 156.116 158.223 215.992 1.00 59.13 ? 12  GLY K C     1 
ATOM   12183 O  O     . GLY M  5  12  ? 156.141 157.289 215.186 1.00 59.13 ? 12  GLY K O     1 
ATOM   12184 N  N     . LEU M  5  13  ? 156.303 158.052 217.299 1.00 58.16 ? 13  LEU K N     1 
ATOM   12185 C  CA    . LEU M  5  13  ? 156.541 156.746 217.891 1.00 58.16 ? 13  LEU K CA    1 
ATOM   12186 C  C     . LEU M  5  13  ? 155.703 156.578 219.147 1.00 58.16 ? 13  LEU K C     1 
ATOM   12187 O  O     . LEU M  5  13  ? 155.175 157.540 219.709 1.00 58.16 ? 13  LEU K O     1 
ATOM   12188 C  CB    . LEU M  5  13  ? 158.018 156.530 218.245 1.00 58.16 ? 13  LEU K CB    1 
ATOM   12189 C  CG    . LEU M  5  13  ? 159.024 156.322 217.117 1.00 58.16 ? 13  LEU K CG    1 
ATOM   12190 C  CD1   . LEU M  5  13  ? 160.398 156.110 217.709 1.00 58.16 ? 13  LEU K CD1   1 
ATOM   12191 C  CD2   . LEU M  5  13  ? 158.627 155.142 216.248 1.00 58.16 ? 13  LEU K CD2   1 
ATOM   12192 N  N     . THR M  5  14  ? 155.591 155.327 219.576 1.00 58.21 ? 14  THR K N     1 
ATOM   12193 C  CA    . THR M  5  14  ? 154.952 154.952 220.825 1.00 58.21 ? 14  THR K CA    1 
ATOM   12194 C  C     . THR M  5  14  ? 156.029 154.527 221.814 1.00 58.21 ? 14  THR K C     1 
ATOM   12195 O  O     . THR M  5  14  ? 157.135 154.143 221.425 1.00 58.21 ? 14  THR K O     1 
ATOM   12196 C  CB    . THR M  5  14  ? 153.946 153.816 220.598 1.00 58.21 ? 14  THR K CB    1 
ATOM   12197 O  OG1   . THR M  5  14  ? 153.128 154.126 219.463 1.00 58.21 ? 14  THR K OG1   1 
ATOM   12198 C  CG2   . THR M  5  14  ? 153.041 153.632 221.809 1.00 58.21 ? 14  THR K CG2   1 
ATOM   12199 N  N     . GLU M  5  15  ? 155.705 154.610 223.107 1.00 56.68 ? 15  GLU K N     1 
ATOM   12200 C  CA    . GLU M  5  15  ? 156.650 154.170 224.127 1.00 56.68 ? 15  GLU K CA    1 
ATOM   12201 C  C     . GLU M  5  15  ? 157.056 152.713 223.946 1.00 56.68 ? 15  GLU K C     1 
ATOM   12202 O  O     . GLU M  5  15  ? 158.160 152.336 224.350 1.00 56.68 ? 15  GLU K O     1 
ATOM   12203 C  CB    . GLU M  5  15  ? 156.061 154.378 225.523 1.00 56.68 ? 15  GLU K CB    1 
ATOM   12204 C  CG    . GLU M  5  15  ? 155.999 155.832 225.963 1.00 56.68 ? 15  GLU K CG    1 
ATOM   12205 C  CD    . GLU M  5  15  ? 154.746 156.541 225.485 1.00 56.68 ? 15  GLU K CD    1 
ATOM   12206 O  OE1   . GLU M  5  15  ? 153.879 155.878 224.878 1.00 56.68 ? 15  GLU K OE1   1 
ATOM   12207 O  OE2   . GLU M  5  15  ? 154.629 157.762 225.718 1.00 56.68 ? 15  GLU K OE2   1 
ATOM   12208 N  N     . ALA M  5  16  ? 156.193 151.889 223.349 1.00 54.77 ? 16  ALA K N     1 
ATOM   12209 C  CA    . ALA M  5  16  ? 156.577 150.518 223.032 1.00 54.77 ? 16  ALA K CA    1 
ATOM   12210 C  C     . ALA M  5  16  ? 157.640 150.476 221.940 1.00 54.77 ? 16  ALA K C     1 
ATOM   12211 O  O     . ALA M  5  16  ? 158.621 149.733 222.054 1.00 54.77 ? 16  ALA K O     1 
ATOM   12212 C  CB    . ALA M  5  16  ? 155.349 149.712 222.613 1.00 54.77 ? 16  ALA K CB    1 
ATOM   12213 N  N     . GLU M  5  17  ? 157.456 151.257 220.873 1.00 54.87 ? 17  GLU K N     1 
ATOM   12214 C  CA    . GLU M  5  17  ? 158.479 151.349 219.835 1.00 54.87 ? 17  GLU K CA    1 
ATOM   12215 C  C     . GLU M  5  17  ? 159.753 151.984 220.376 1.00 54.87 ? 17  GLU K C     1 
ATOM   12216 O  O     . GLU M  5  17  ? 160.863 151.520 220.079 1.00 54.87 ? 17  GLU K O     1 
ATOM   12217 C  CB    . GLU M  5  17  ? 157.950 152.156 218.651 1.00 54.87 ? 17  GLU K CB    1 
ATOM   12218 C  CG    . GLU M  5  17  ? 156.782 151.519 217.924 1.00 54.87 ? 17  GLU K CG    1 
ATOM   12219 C  CD    . GLU M  5  17  ? 156.536 152.148 216.567 1.00 54.87 ? 17  GLU K CD    1 
ATOM   12220 O  OE1   . GLU M  5  17  ? 155.823 153.173 216.505 1.00 54.87 ? 17  GLU K OE1   1 
ATOM   12221 O  OE2   . GLU M  5  17  ? 157.057 151.621 215.562 1.00 54.87 ? 17  GLU K OE2   1 
ATOM   12222 N  N     . ALA M  5  18  ? 159.607 153.047 221.170 1.00 50.24 ? 18  ALA K N     1 
ATOM   12223 C  CA    . ALA M  5  18  ? 160.767 153.739 221.718 1.00 50.24 ? 18  ALA K CA    1 
ATOM   12224 C  C     . ALA M  5  18  ? 161.573 152.828 222.632 1.00 50.24 ? 18  ALA K C     1 
ATOM   12225 O  O     . ALA M  5  18  ? 162.805 152.853 222.604 1.00 50.24 ? 18  ALA K O     1 
ATOM   12226 C  CB    . ALA M  5  18  ? 160.325 154.995 222.466 1.00 50.24 ? 18  ALA K CB    1 
ATOM   12227 N  N     . LYS M  5  19  ? 160.897 152.020 223.451 1.00 48.42 ? 19  LYS K N     1 
ATOM   12228 C  CA    . LYS M  5  19  ? 161.607 151.118 224.352 1.00 48.42 ? 19  LYS K CA    1 
ATOM   12229 C  C     . LYS M  5  19  ? 162.428 150.085 223.590 1.00 48.42 ? 19  LYS K C     1 
ATOM   12230 O  O     . LYS M  5  19  ? 163.587 149.838 223.940 1.00 48.42 ? 19  LYS K O     1 
ATOM   12231 C  CB    . LYS M  5  19  ? 160.614 150.427 225.286 1.00 48.42 ? 19  LYS K CB    1 
ATOM   12232 C  CG    . LYS M  5  19  ? 161.252 149.746 226.481 1.00 48.42 ? 19  LYS K CG    1 
ATOM   12233 C  CD    . LYS M  5  19  ? 160.311 149.741 227.673 1.00 48.42 ? 19  LYS K CD    1 
ATOM   12234 C  CE    . LYS M  5  19  ? 160.727 148.705 228.704 1.00 48.42 ? 19  LYS K CE    1 
ATOM   12235 N  NZ    . LYS M  5  19  ? 162.196 148.714 228.944 1.00 48.42 ? 19  LYS K NZ    1 
ATOM   12236 N  N     . GLU M  5  20  ? 161.856 149.484 222.547 1.00 46.14 ? 20  GLU K N     1 
ATOM   12237 C  CA    . GLU M  5  20  ? 162.589 148.508 221.748 1.00 46.14 ? 20  GLU K CA    1 
ATOM   12238 C  C     . GLU M  5  20  ? 163.760 149.148 221.011 1.00 46.14 ? 20  GLU K C     1 
ATOM   12239 O  O     . GLU M  5  20  ? 164.874 148.597 221.000 1.00 46.14 ? 20  GLU K O     1 
ATOM   12240 C  CB    . GLU M  5  20  ? 161.638 147.831 220.761 1.00 46.14 ? 20  GLU K CB    1 
ATOM   12241 C  CG    . GLU M  5  20  ? 162.211 146.612 220.068 1.00 46.14 ? 20  GLU K CG    1 
ATOM   12242 C  CD    . GLU M  5  20  ? 161.310 146.101 218.961 1.00 46.14 ? 20  GLU K CD    1 
ATOM   12243 O  OE1   . GLU M  5  20  ? 160.341 146.806 218.611 1.00 46.14 ? 20  GLU K OE1   1 
ATOM   12244 O  OE2   . GLU M  5  20  ? 161.570 144.995 218.442 1.00 46.14 ? 20  GLU K OE2   1 
ATOM   12245 N  N     . PHE M  5  21  ? 163.530 150.312 220.395 1.00 42.59 ? 21  PHE K N     1 
ATOM   12246 C  CA    . PHE M  5  21  ? 164.622 150.989 219.707 1.00 42.59 ? 21  PHE K CA    1 
ATOM   12247 C  C     . PHE M  5  21  ? 165.730 151.368 220.676 1.00 42.59 ? 21  PHE K C     1 
ATOM   12248 O  O     . PHE M  5  21  ? 166.912 151.260 220.341 1.00 42.59 ? 21  PHE K O     1 
ATOM   12249 C  CB    . PHE M  5  21  ? 164.132 152.234 218.973 1.00 42.59 ? 21  PHE K CB    1 
ATOM   12250 C  CG    . PHE M  5  21  ? 165.224 152.945 218.228 1.00 42.59 ? 21  PHE K CG    1 
ATOM   12251 C  CD1   . PHE M  5  21  ? 165.680 152.464 217.015 1.00 42.59 ? 21  PHE K CD1   1 
ATOM   12252 C  CD2   . PHE M  5  21  ? 165.830 154.066 218.763 1.00 42.59 ? 21  PHE K CD2   1 
ATOM   12253 C  CE1   . PHE M  5  21  ? 166.697 153.105 216.338 1.00 42.59 ? 21  PHE K CE1   1 
ATOM   12254 C  CE2   . PHE M  5  21  ? 166.849 154.707 218.092 1.00 42.59 ? 21  PHE K CE2   1 
ATOM   12255 C  CZ    . PHE M  5  21  ? 167.284 154.225 216.880 1.00 42.59 ? 21  PHE K CZ    1 
ATOM   12256 N  N     . HIS M  5  22  ? 165.373 151.832 221.875 1.00 43.37 ? 22  HIS K N     1 
ATOM   12257 C  CA    . HIS M  5  22  ? 166.396 152.192 222.845 1.00 43.37 ? 22  HIS K CA    1 
ATOM   12258 C  C     . HIS M  5  22  ? 167.136 150.972 223.362 1.00 43.37 ? 22  HIS K C     1 
ATOM   12259 O  O     . HIS M  5  22  ? 168.330 151.062 223.643 1.00 43.37 ? 22  HIS K O     1 
ATOM   12260 C  CB    . HIS M  5  22  ? 165.793 152.964 224.012 1.00 43.37 ? 22  HIS K CB    1 
ATOM   12261 C  CG    . HIS M  5  22  ? 166.819 153.564 224.922 1.00 43.37 ? 22  HIS K CG    1 
ATOM   12262 N  ND1   . HIS M  5  22  ? 167.550 154.682 224.583 1.00 43.37 ? 22  HIS K ND1   1 
ATOM   12263 C  CD2   . HIS M  5  22  ? 167.252 153.188 226.148 1.00 43.37 ? 22  HIS K CD2   1 
ATOM   12264 C  CE1   . HIS M  5  22  ? 168.382 154.975 225.566 1.00 43.37 ? 22  HIS K CE1   1 
ATOM   12265 N  NE2   . HIS M  5  22  ? 168.221 154.085 226.528 1.00 43.37 ? 22  HIS K NE2   1 
ATOM   12266 N  N     . ALA M  5  23  ? 166.459 149.834 223.506 1.00 41.29 ? 23  ALA K N     1 
ATOM   12267 C  CA    . ALA M  5  23  ? 167.172 148.618 223.881 1.00 41.29 ? 23  ALA K CA    1 
ATOM   12268 C  C     . ALA M  5  23  ? 168.217 148.257 222.834 1.00 41.29 ? 23  ALA K C     1 
ATOM   12269 O  O     . ALA M  5  23  ? 169.381 147.991 223.170 1.00 41.29 ? 23  ALA K O     1 
ATOM   12270 C  CB    . ALA M  5  23  ? 166.187 147.468 224.075 1.00 41.29 ? 23  ALA K CB    1 
ATOM   12271 N  N     . VAL M  5  24  ? 167.827 148.272 221.559 1.00 39.80 ? 24  VAL K N     1 
ATOM   12272 C  CA    . VAL M  5  24  ? 168.787 147.939 220.510 1.00 39.80 ? 24  VAL K CA    1 
ATOM   12273 C  C     . VAL M  5  24  ? 169.908 148.976 220.434 1.00 39.80 ? 24  VAL K C     1 
ATOM   12274 O  O     . VAL M  5  24  ? 171.085 148.618 220.300 1.00 39.80 ? 24  VAL K O     1 
ATOM   12275 C  CB    . VAL M  5  24  ? 168.076 147.788 219.157 1.00 39.80 ? 24  VAL K CB    1 
ATOM   12276 C  CG1   . VAL M  5  24  ? 169.098 147.681 218.046 1.00 39.80 ? 24  VAL K CG1   1 
ATOM   12277 C  CG2   . VAL M  5  24  ? 167.167 146.575 219.173 1.00 39.80 ? 24  VAL K CG2   1 
ATOM   12278 N  N     . TYR M  5  25  ? 169.568 150.262 220.520 1.00 38.40 ? 25  TYR K N     1 
ATOM   12279 C  CA    . TYR M  5  25  ? 170.552 151.335 220.492 1.00 38.40 ? 25  TYR K CA    1 
ATOM   12280 C  C     . TYR M  5  25  ? 171.518 151.250 221.664 1.00 38.40 ? 25  TYR K C     1 
ATOM   12281 O  O     . TYR M  5  25  ? 172.715 151.481 221.486 1.00 38.40 ? 25  TYR K O     1 
ATOM   12282 C  CB    . TYR M  5  25  ? 169.827 152.686 220.484 1.00 38.40 ? 25  TYR K CB    1 
ATOM   12283 C  CG    . TYR M  5  25  ? 170.719 153.907 220.526 1.00 38.40 ? 25  TYR K CG    1 
ATOM   12284 C  CD1   . TYR M  5  25  ? 171.213 154.393 221.730 1.00 38.40 ? 25  TYR K CD1   1 
ATOM   12285 C  CD2   . TYR M  5  25  ? 171.047 154.589 219.365 1.00 38.40 ? 25  TYR K CD2   1 
ATOM   12286 C  CE1   . TYR M  5  25  ? 172.019 155.506 221.772 1.00 38.40 ? 25  TYR K CE1   1 
ATOM   12287 C  CE2   . TYR M  5  25  ? 171.852 155.708 219.400 1.00 38.40 ? 25  TYR K CE2   1 
ATOM   12288 C  CZ    . TYR M  5  25  ? 172.336 156.159 220.606 1.00 38.40 ? 25  TYR K CZ    1 
ATOM   12289 O  OH    . TYR M  5  25  ? 173.138 157.272 220.650 1.00 38.40 ? 25  TYR K OH    1 
ATOM   12290 N  N     . SER M  5  26  ? 171.021 150.935 222.859 1.00 39.13 ? 26  SER K N     1 
ATOM   12291 C  CA    . SER M  5  26  ? 171.876 150.776 224.025 1.00 39.13 ? 26  SER K CA    1 
ATOM   12292 C  C     . SER M  5  26  ? 172.822 149.598 223.860 1.00 39.13 ? 26  SER K C     1 
ATOM   12293 O  O     . SER M  5  26  ? 174.008 149.711 224.180 1.00 39.13 ? 26  SER K O     1 
ATOM   12294 C  CB    . SER M  5  26  ? 171.021 150.597 225.277 1.00 39.13 ? 26  SER K CB    1 
ATOM   12295 O  OG    . SER M  5  26  ? 170.189 151.721 225.487 1.00 39.13 ? 26  SER K OG    1 
ATOM   12296 N  N     . GLN M  5  27  ? 172.321 148.465 223.356 1.00 38.56 ? 27  GLN K N     1 
ATOM   12297 C  CA    . GLN M  5  27  ? 173.214 147.337 223.109 1.00 38.56 ? 27  GLN K CA    1 
ATOM   12298 C  C     . GLN M  5  27  ? 174.297 147.704 222.103 1.00 38.56 ? 27  GLN K C     1 
ATOM   12299 O  O     . GLN M  5  27  ? 175.479 147.414 222.320 1.00 38.56 ? 27  GLN K O     1 
ATOM   12300 C  CB    . GLN M  5  27  ? 172.421 146.127 222.617 1.00 38.56 ? 27  GLN K CB    1 
ATOM   12301 C  CG    . GLN M  5  27  ? 171.466 145.539 223.637 1.00 38.56 ? 27  GLN K CG    1 
ATOM   12302 C  CD    . GLN M  5  27  ? 170.503 144.544 223.019 1.00 38.56 ? 27  GLN K CD    1 
ATOM   12303 O  OE1   . GLN M  5  27  ? 170.268 144.559 221.811 1.00 38.56 ? 27  GLN K OE1   1 
ATOM   12304 N  NE2   . GLN M  5  27  ? 169.940 143.671 223.847 1.00 38.56 ? 27  GLN K NE2   1 
ATOM   12305 N  N     . SER M  5  28  ? 173.913 148.363 221.008 1.00 36.57 ? 28  SER K N     1 
ATOM   12306 C  CA    . SER M  5  28  ? 174.881 148.718 219.977 1.00 36.57 ? 28  SER K CA    1 
ATOM   12307 C  C     . SER M  5  28  ? 175.910 149.718 220.492 1.00 36.57 ? 28  SER K C     1 
ATOM   12308 O  O     . SER M  5  28  ? 177.108 149.574 220.226 1.00 36.57 ? 28  SER K O     1 
ATOM   12309 C  CB    . SER M  5  28  ? 174.156 149.274 218.756 1.00 36.57 ? 28  SER K CB    1 
ATOM   12310 O  OG    . SER M  5  28  ? 173.361 148.277 218.141 1.00 36.57 ? 28  SER K OG    1 
ATOM   12311 N  N     . ALA M  5  29  ? 175.465 150.734 221.235 1.00 33.83 ? 29  ALA K N     1 
ATOM   12312 C  CA    . ALA M  5  29  ? 176.388 151.720 221.785 1.00 33.83 ? 29  ALA K CA    1 
ATOM   12313 C  C     . ALA M  5  29  ? 177.329 151.094 222.804 1.00 33.83 ? 29  ALA K C     1 
ATOM   12314 O  O     . ALA M  5  29  ? 178.525 151.406 222.821 1.00 33.83 ? 29  ALA K O     1 
ATOM   12315 C  CB    . ALA M  5  29  ? 175.610 152.873 222.414 1.00 33.83 ? 29  ALA K CB    1 
ATOM   12316 N  N     . ALA M  5  30  ? 176.811 150.218 223.668 1.00 32.48 ? 30  ALA K N     1 
ATOM   12317 C  CA    . ALA M  5  30  ? 177.666 149.549 224.640 1.00 32.48 ? 30  ALA K CA    1 
ATOM   12318 C  C     . ALA M  5  30  ? 178.703 148.676 223.950 1.00 32.48 ? 30  ALA K C     1 
ATOM   12319 O  O     . ALA M  5  30  ? 179.871 148.658 224.353 1.00 32.48 ? 30  ALA K O     1 
ATOM   12320 C  CB    . ALA M  5  30  ? 176.819 148.721 225.604 1.00 32.48 ? 30  ALA K CB    1 
ATOM   12321 N  N     . GLY M  5  31  ? 178.301 147.949 222.905 1.00 33.34 ? 31  GLY K N     1 
ATOM   12322 C  CA    . GLY M  5  31  ? 179.265 147.158 222.159 1.00 33.34 ? 31  GLY K CA    1 
ATOM   12323 C  C     . GLY M  5  31  ? 180.313 148.014 221.475 1.00 33.34 ? 31  GLY K C     1 
ATOM   12324 O  O     . GLY M  5  31  ? 181.497 147.664 221.451 1.00 33.34 ? 31  GLY K O     1 
ATOM   12325 N  N     . PHE M  5  32  ? 179.892 149.148 220.910 1.00 31.87 ? 32  PHE K N     1 
ATOM   12326 C  CA    . PHE M  5  32  ? 180.833 150.062 220.273 1.00 31.87 ? 32  PHE K CA    1 
ATOM   12327 C  C     . PHE M  5  32  ? 181.846 150.596 221.278 1.00 31.87 ? 32  PHE K C     1 
ATOM   12328 O  O     . PHE M  5  32  ? 183.049 150.633 220.997 1.00 31.87 ? 32  PHE K O     1 
ATOM   12329 C  CB    . PHE M  5  32  ? 180.063 151.201 219.604 1.00 31.87 ? 32  PHE K CB    1 
ATOM   12330 C  CG    . PHE M  5  32  ? 180.931 152.311 219.086 1.00 31.87 ? 32  PHE K CG    1 
ATOM   12331 C  CD1   . PHE M  5  32  ? 181.634 152.163 217.904 1.00 31.87 ? 32  PHE K CD1   1 
ATOM   12332 C  CD2   . PHE M  5  32  ? 181.025 153.511 219.768 1.00 31.87 ? 32  PHE K CD2   1 
ATOM   12333 C  CE1   . PHE M  5  32  ? 182.425 153.185 217.422 1.00 31.87 ? 32  PHE K CE1   1 
ATOM   12334 C  CE2   . PHE M  5  32  ? 181.816 154.534 219.290 1.00 31.87 ? 32  PHE K CE2   1 
ATOM   12335 C  CZ    . PHE M  5  32  ? 182.515 154.370 218.116 1.00 31.87 ? 32  PHE K CZ    1 
ATOM   12336 N  N     . LEU M  5  33  ? 181.383 150.993 222.465 1.00 30.92 ? 33  LEU K N     1 
ATOM   12337 C  CA    . LEU M  5  33  ? 182.307 151.475 223.487 1.00 30.92 ? 33  LEU K CA    1 
ATOM   12338 C  C     . LEU M  5  33  ? 183.213 150.366 224.007 1.00 30.92 ? 33  LEU K C     1 
ATOM   12339 O  O     . LEU M  5  33  ? 184.376 150.625 224.325 1.00 30.92 ? 33  LEU K O     1 
ATOM   12340 C  CB    . LEU M  5  33  ? 181.545 152.120 224.644 1.00 30.92 ? 33  LEU K CB    1 
ATOM   12341 C  CG    . LEU M  5  33  ? 180.592 153.263 224.297 1.00 30.92 ? 33  LEU K CG    1 
ATOM   12342 C  CD1   . LEU M  5  33  ? 179.792 153.680 225.517 1.00 30.92 ? 33  LEU K CD1   1 
ATOM   12343 C  CD2   . LEU M  5  33  ? 181.360 154.442 223.727 1.00 30.92 ? 33  LEU K CD2   1 
ATOM   12344 N  N     . ALA M  5  34  ? 182.707 149.135 224.109 1.00 29.42 ? 34  ALA K N     1 
ATOM   12345 C  CA    . ALA M  5  34  ? 183.557 148.028 224.536 1.00 29.42 ? 34  ALA K CA    1 
ATOM   12346 C  C     . ALA M  5  34  ? 184.663 147.760 223.525 1.00 29.42 ? 34  ALA K C     1 
ATOM   12347 O  O     . ALA M  5  34  ? 185.828 147.571 223.901 1.00 29.42 ? 34  ALA K O     1 
ATOM   12348 C  CB    . ALA M  5  34  ? 182.715 146.773 224.754 1.00 29.42 ? 34  ALA K CB    1 
ATOM   12349 N  N     . VAL M  5  35  ? 184.319 147.749 222.236 1.00 28.26 ? 35  VAL K N     1 
ATOM   12350 C  CA    . VAL M  5  35  ? 185.331 147.563 221.203 1.00 28.26 ? 35  VAL K CA    1 
ATOM   12351 C  C     . VAL M  5  35  ? 186.320 148.721 221.203 1.00 28.26 ? 35  VAL K C     1 
ATOM   12352 O  O     . VAL M  5  35  ? 187.524 148.515 221.015 1.00 28.26 ? 35  VAL K O     1 
ATOM   12353 C  CB    . VAL M  5  35  ? 184.664 147.378 219.828 1.00 28.26 ? 35  VAL K CB    1 
ATOM   12354 C  CG1   . VAL M  5  35  ? 185.706 147.363 218.725 1.00 28.26 ? 35  VAL K CG1   1 
ATOM   12355 C  CG2   . VAL M  5  35  ? 183.858 146.093 219.809 1.00 28.26 ? 35  VAL K CG2   1 
ATOM   12356 N  N     . CYS M  5  36  ? 185.843 149.949 221.420 1.00 28.02 ? 36  CYS K N     1 
ATOM   12357 C  CA    . CYS M  5  36  ? 186.742 151.091 221.519 1.00 28.02 ? 36  CYS K CA    1 
ATOM   12358 C  C     . CYS M  5  36  ? 187.693 150.979 222.703 1.00 28.02 ? 36  CYS K C     1 
ATOM   12359 O  O     . CYS M  5  36  ? 188.870 151.320 222.568 1.00 28.02 ? 36  CYS K O     1 
ATOM   12360 C  CB    . CYS M  5  36  ? 185.938 152.386 221.620 1.00 28.02 ? 36  CYS K CB    1 
ATOM   12361 S  SG    . CYS M  5  36  ? 185.121 152.880 220.091 1.00 28.02 ? 36  CYS K SG    1 
ATOM   12362 N  N     . ALA M  5  37  ? 187.209 150.515 223.854 1.00 25.98 ? 37  ALA K N     1 
ATOM   12363 C  CA    . ALA M  5  37  ? 188.072 150.315 225.013 1.00 25.98 ? 37  ALA K CA    1 
ATOM   12364 C  C     . ALA M  5  37  ? 189.117 149.238 224.756 1.00 25.98 ? 37  ALA K C     1 
ATOM   12365 O  O     . ALA M  5  37  ? 190.279 149.389 225.151 1.00 25.98 ? 37  ALA K O     1 
ATOM   12366 C  CB    . ALA M  5  37  ? 187.231 149.959 226.237 1.00 25.98 ? 37  ALA K CB    1 
ATOM   12367 N  N     . VAL M  5  38  ? 188.723 148.138 224.110 1.00 26.13 ? 38  VAL K N     1 
ATOM   12368 C  CA    . VAL M  5  38  ? 189.698 147.105 223.771 1.00 26.13 ? 38  VAL K CA    1 
ATOM   12369 C  C     . VAL M  5  38  ? 190.739 147.645 222.798 1.00 26.13 ? 38  VAL K C     1 
ATOM   12370 O  O     . VAL M  5  38  ? 191.940 147.383 222.952 1.00 26.13 ? 38  VAL K O     1 
ATOM   12371 C  CB    . VAL M  5  38  ? 188.993 145.858 223.210 1.00 26.13 ? 38  VAL K CB    1 
ATOM   12372 C  CG1   . VAL M  5  38  ? 190.013 144.808 222.816 1.00 26.13 ? 38  VAL K CG1   1 
ATOM   12373 C  CG2   . VAL M  5  38  ? 188.031 145.294 224.235 1.00 26.13 ? 38  VAL K CG2   1 
ATOM   12374 N  N     . ALA M  5  39  ? 190.306 148.407 221.790 1.00 25.47 ? 39  ALA K N     1 
ATOM   12375 C  CA    . ALA M  5  39  ? 191.243 149.014 220.853 1.00 25.47 ? 39  ALA K CA    1 
ATOM   12376 C  C     . ALA M  5  39  ? 192.183 149.985 221.551 1.00 25.47 ? 39  ALA K C     1 
ATOM   12377 O  O     . ALA M  5  39  ? 193.359 150.072 221.190 1.00 25.47 ? 39  ALA K O     1 
ATOM   12378 C  CB    . ALA M  5  39  ? 190.481 149.727 219.738 1.00 25.47 ? 39  ALA K CB    1 
ATOM   12379 N  N     . HIS M  5  40  ? 191.690 150.717 222.547 1.00 26.99 ? 40  HIS K N     1 
ATOM   12380 C  CA    . HIS M  5  40  ? 192.536 151.643 223.288 1.00 26.99 ? 40  HIS K CA    1 
ATOM   12381 C  C     . HIS M  5  40  ? 193.544 150.924 224.171 1.00 26.99 ? 40  HIS K C     1 
ATOM   12382 O  O     . HIS M  5  40  ? 194.689 151.371 224.281 1.00 26.99 ? 40  HIS K O     1 
ATOM   12383 C  CB    . HIS M  5  40  ? 191.666 152.580 224.117 1.00 26.99 ? 40  HIS K CB    1 
ATOM   12384 C  CG    . HIS M  5  40  ? 191.283 153.825 223.390 1.00 26.99 ? 40  HIS K CG    1 
ATOM   12385 N  ND1   . HIS M  5  40  ? 190.186 153.893 222.560 1.00 26.99 ? 40  HIS K ND1   1 
ATOM   12386 C  CD2   . HIS M  5  40  ? 191.857 155.049 223.356 1.00 26.99 ? 40  HIS K CD2   1 
ATOM   12387 C  CE1   . HIS M  5  40  ? 190.099 155.107 222.050 1.00 26.99 ? 40  HIS K CE1   1 
ATOM   12388 N  NE2   . HIS M  5  40  ? 191.100 155.828 222.519 1.00 26.99 ? 40  HIS K NE2   1 
ATOM   12389 N  N     . VAL M  5  41  ? 193.147 149.822 224.803 1.00 25.34 ? 41  VAL K N     1 
ATOM   12390 C  CA    . VAL M  5  41  ? 194.117 149.012 225.532 1.00 25.34 ? 41  VAL K CA    1 
ATOM   12391 C  C     . VAL M  5  41  ? 195.176 148.463 224.581 1.00 25.34 ? 41  VAL K C     1 
ATOM   12392 O  O     . VAL M  5  41  ? 196.370 148.458 224.908 1.00 25.34 ? 41  VAL K O     1 
ATOM   12393 C  CB    . VAL M  5  41  ? 193.407 147.885 226.300 1.00 25.34 ? 41  VAL K CB    1 
ATOM   12394 C  CG1   . VAL M  5  41  ? 194.419 146.905 226.865 1.00 25.34 ? 41  VAL K CG1   1 
ATOM   12395 C  CG2   . VAL M  5  41  ? 192.546 148.462 227.409 1.00 25.34 ? 41  VAL K CG2   1 
ATOM   12396 N  N     . LEU M  5  42  ? 194.764 148.011 223.394 1.00 24.95 ? 42  LEU K N     1 
ATOM   12397 C  CA    . LEU M  5  42  ? 195.710 147.522 222.398 1.00 24.95 ? 42  LEU K CA    1 
ATOM   12398 C  C     . LEU M  5  42  ? 196.677 148.613 221.953 1.00 24.95 ? 42  LEU K C     1 
ATOM   12399 O  O     . LEU M  5  42  ? 197.882 148.367 221.830 1.00 24.95 ? 42  LEU K O     1 
ATOM   12400 C  CB    . LEU M  5  42  ? 194.949 146.971 221.193 1.00 24.95 ? 42  LEU K CB    1 
ATOM   12401 C  CG    . LEU M  5  42  ? 194.366 145.565 221.313 1.00 24.95 ? 42  LEU K CG    1 
ATOM   12402 C  CD1   . LEU M  5  42  ? 193.540 145.239 220.083 1.00 24.95 ? 42  LEU K CD1   1 
ATOM   12403 C  CD2   . LEU M  5  42  ? 195.466 144.541 221.508 1.00 24.95 ? 42  LEU K CD2   1 
ATOM   12404 N  N     . ALA M  5  43  ? 196.166 149.820 221.710 1.00 24.82 ? 43  ALA K N     1 
ATOM   12405 C  CA    . ALA M  5  43  ? 197.008 150.935 221.302 1.00 24.82 ? 43  ALA K CA    1 
ATOM   12406 C  C     . ALA M  5  43  ? 197.943 151.390 222.411 1.00 24.82 ? 43  ALA K C     1 
ATOM   12407 O  O     . ALA M  5  43  ? 199.056 151.838 222.119 1.00 24.82 ? 43  ALA K O     1 
ATOM   12408 C  CB    . ALA M  5  43  ? 196.143 152.106 220.839 1.00 24.82 ? 43  ALA K CB    1 
ATOM   12409 N  N     . TRP M  5  44  ? 197.515 151.303 223.671 1.00 26.50 ? 44  TRP K N     1 
ATOM   12410 C  CA    . TRP M  5  44  ? 198.417 151.605 224.774 1.00 26.50 ? 44  TRP K CA    1 
ATOM   12411 C  C     . TRP M  5  44  ? 199.514 150.555 224.893 1.00 26.50 ? 44  TRP K C     1 
ATOM   12412 O  O     . TRP M  5  44  ? 200.668 150.894 225.173 1.00 26.50 ? 44  TRP K O     1 
ATOM   12413 C  CB    . TRP M  5  44  ? 197.639 151.716 226.085 1.00 26.50 ? 44  TRP K CB    1 
ATOM   12414 C  CG    . TRP M  5  44  ? 198.517 151.970 227.275 1.00 26.50 ? 44  TRP K CG    1 
ATOM   12415 C  CD1   . TRP M  5  44  ? 199.195 151.042 228.009 1.00 26.50 ? 44  TRP K CD1   1 
ATOM   12416 C  CD2   . TRP M  5  44  ? 198.816 153.241 227.863 1.00 26.50 ? 44  TRP K CD2   1 
ATOM   12417 N  NE1   . TRP M  5  44  ? 199.896 151.655 229.016 1.00 26.50 ? 44  TRP K NE1   1 
ATOM   12418 C  CE2   . TRP M  5  44  ? 199.679 153.005 228.949 1.00 26.50 ? 44  TRP K CE2   1 
ATOM   12419 C  CE3   . TRP M  5  44  ? 198.435 154.555 227.577 1.00 26.50 ? 44  TRP K CE3   1 
ATOM   12420 C  CZ2   . TRP M  5  44  ? 200.167 154.033 229.750 1.00 26.50 ? 44  TRP K CZ2   1 
ATOM   12421 C  CZ3   . TRP M  5  44  ? 198.921 155.572 228.371 1.00 26.50 ? 44  TRP K CZ3   1 
ATOM   12422 C  CH2   . TRP M  5  44  ? 199.778 155.307 229.445 1.00 26.50 ? 44  TRP K CH2   1 
ATOM   12423 N  N     . MET M  5  45  ? 199.177 149.277 224.699 1.00 28.84 ? 45  MET K N     1 
ATOM   12424 C  CA    . MET M  5  45  ? 200.218 148.255 224.713 1.00 28.84 ? 45  MET K CA    1 
ATOM   12425 C  C     . MET M  5  45  ? 201.179 148.423 223.544 1.00 28.84 ? 45  MET K C     1 
ATOM   12426 O  O     . MET M  5  45  ? 202.367 148.107 223.671 1.00 28.84 ? 45  MET K O     1 
ATOM   12427 C  CB    . MET M  5  45  ? 199.612 146.852 224.707 1.00 28.84 ? 45  MET K CB    1 
ATOM   12428 C  CG    . MET M  5  45  ? 198.845 146.502 225.970 1.00 28.84 ? 45  MET K CG    1 
ATOM   12429 S  SD    . MET M  5  45  ? 198.205 144.816 225.962 1.00 28.84 ? 45  MET K SD    1 
ATOM   12430 C  CE    . MET M  5  45  ? 196.849 144.959 224.809 1.00 28.84 ? 45  MET K CE    1 
ATOM   12431 N  N     . TRP M  5  46  ? 200.691 148.910 222.404 1.00 26.77 ? 46  TRP K N     1 
ATOM   12432 C  CA    . TRP M  5  46  ? 201.573 149.245 221.294 1.00 26.77 ? 46  TRP K CA    1 
ATOM   12433 C  C     . TRP M  5  46  ? 202.533 150.353 221.702 1.00 26.77 ? 46  TRP K C     1 
ATOM   12434 O  O     . TRP M  5  46  ? 203.751 150.150 221.735 1.00 26.77 ? 46  TRP K O     1 
ATOM   12435 C  CB    . TRP M  5  46  ? 200.768 149.671 220.067 1.00 26.77 ? 46  TRP K CB    1 
ATOM   12436 C  CG    . TRP M  5  46  ? 201.615 150.229 218.964 1.00 26.77 ? 46  TRP K CG    1 
ATOM   12437 C  CD1   . TRP M  5  46  ? 202.691 149.633 218.379 1.00 26.77 ? 46  TRP K CD1   1 
ATOM   12438 C  CD2   . TRP M  5  46  ? 201.457 151.496 218.314 1.00 26.77 ? 46  TRP K CD2   1 
ATOM   12439 N  NE1   . TRP M  5  46  ? 203.213 150.447 217.406 1.00 26.77 ? 46  TRP K NE1   1 
ATOM   12440 C  CE2   . TRP M  5  46  ? 202.473 151.597 217.347 1.00 26.77 ? 46  TRP K CE2   1 
ATOM   12441 C  CE3   . TRP M  5  46  ? 200.554 152.553 218.458 1.00 26.77 ? 46  TRP K CE3   1 
ATOM   12442 C  CZ2   . TRP M  5  46  ? 202.612 152.713 216.526 1.00 26.77 ? 46  TRP K CZ2   1 
ATOM   12443 C  CZ3   . TRP M  5  46  ? 200.695 153.660 217.643 1.00 26.77 ? 46  TRP K CZ3   1 
ATOM   12444 C  CH2   . TRP M  5  46  ? 201.716 153.732 216.690 1.00 26.77 ? 46  TRP K CH2   1 
ATOM   12445 N  N     . ARG M  5  47  ? 201.993 151.522 222.021 1.00 26.92 ? 47  ARG K N     1 
ATOM   12446 C  CA    . ARG M  5  47  ? 202.792 152.671 222.442 1.00 26.92 ? 47  ARG K CA    1 
ATOM   12447 C  C     . ARG M  5  47  ? 202.000 153.493 223.446 1.00 26.92 ? 47  ARG K C     1 
ATOM   12448 O  O     . ARG M  5  47  ? 200.944 154.048 223.086 1.00 26.92 ? 47  ARG K O     1 
ATOM   12449 C  CB    . ARG M  5  47  ? 203.186 153.530 221.241 1.00 26.92 ? 47  ARG K CB    1 
ATOM   12450 C  CG    . ARG M  5  47  ? 204.575 153.241 220.705 1.00 26.92 ? 47  ARG K CG    1 
ATOM   12451 C  CD    . ARG M  5  47  ? 204.745 153.752 219.289 1.00 26.92 ? 47  ARG K CD    1 
ATOM   12452 N  NE    . ARG M  5  47  ? 205.764 153.006 218.562 1.00 26.92 ? 47  ARG K NE    1 
ATOM   12453 C  CZ    . ARG M  5  47  ? 206.346 153.423 217.447 1.00 26.92 ? 47  ARG K CZ    1 
ATOM   12454 N  NH1   . ARG M  5  47  ? 206.029 154.582 216.894 1.00 26.92 ? 47  ARG K NH1   1 
ATOM   12455 N  NH2   . ARG M  5  47  ? 207.268 152.659 216.871 1.00 26.92 ? 47  ARG K NH2   1 
ATOM   12456 N  N     . PRO M  5  48  ? 202.440 153.587 224.701 1.00 24.16 ? 48  PRO K N     1 
ATOM   12457 C  CA    . PRO M  5  48  ? 201.742 154.442 225.667 1.00 24.16 ? 48  PRO K CA    1 
ATOM   12458 C  C     . PRO M  5  48  ? 201.684 155.881 225.178 1.00 24.16 ? 48  PRO K C     1 
ATOM   12459 O  O     . PRO M  5  48  ? 202.609 156.374 224.530 1.00 24.16 ? 48  PRO K O     1 
ATOM   12460 C  CB    . PRO M  5  48  ? 202.590 154.316 226.936 1.00 24.16 ? 48  PRO K CB    1 
ATOM   12461 C  CG    . PRO M  5  48  ? 203.368 153.069 226.780 1.00 24.16 ? 48  PRO K CG    1 
ATOM   12462 C  CD    . PRO M  5  48  ? 203.420 152.692 225.335 1.00 24.16 ? 48  PRO K CD    1 
ATOM   12463 N  N     . PHE M  5  49  ? 200.577 156.556 225.485 1.00 25.23 ? 49  PHE K N     1 
ATOM   12464 C  CA    . PHE M  5  49  ? 200.323 157.881 224.933 1.00 25.23 ? 49  PHE K CA    1 
ATOM   12465 C  C     . PHE M  5  49  ? 200.162 158.972 225.985 1.00 25.23 ? 49  PHE K C     1 
ATOM   12466 O  O     . PHE M  5  49  ? 199.594 160.026 225.680 1.00 25.23 ? 49  PHE K O     1 
ATOM   12467 C  CB    . PHE M  5  49  ? 199.096 157.848 224.016 1.00 25.23 ? 49  PHE K CB    1 
ATOM   12468 C  CG    . PHE M  5  49  ? 197.956 157.021 224.537 1.00 25.23 ? 49  PHE K CG    1 
ATOM   12469 C  CD1   . PHE M  5  49  ? 197.083 157.531 225.476 1.00 25.23 ? 49  PHE K CD1   1 
ATOM   12470 C  CD2   . PHE M  5  49  ? 197.747 155.736 224.066 1.00 25.23 ? 49  PHE K CD2   1 
ATOM   12471 C  CE1   . PHE M  5  49  ? 196.033 156.776 225.942 1.00 25.23 ? 49  PHE K CE1   1 
ATOM   12472 C  CE2   . PHE M  5  49  ? 196.695 154.978 224.529 1.00 25.23 ? 49  PHE K CE2   1 
ATOM   12473 C  CZ    . PHE M  5  49  ? 195.838 155.499 225.468 1.00 25.23 ? 49  PHE K CZ    1 
ATOM   12474 N  N     . TRP M  5  50  ? 200.653 158.761 227.203 1.00 24.53 ? 50  TRP K N     1 
ATOM   12475 C  CA    . TRP M  5  50  ? 200.762 159.827 228.193 1.00 24.53 ? 50  TRP K CA    1 
ATOM   12476 C  C     . TRP M  5  50  ? 202.214 159.926 228.633 1.00 24.53 ? 50  TRP K C     1 
ATOM   12477 O  O     . TRP M  5  50  ? 202.714 159.009 229.306 1.00 24.53 ? 50  TRP K O     1 
ATOM   12478 C  CB    . TRP M  5  50  ? 199.853 159.581 229.397 1.00 24.53 ? 50  TRP K CB    1 
ATOM   12479 C  CG    . TRP M  5  50  ? 198.407 159.452 229.046 1.00 24.53 ? 50  TRP K CG    1 
ATOM   12480 C  CD1   . TRP M  5  50  ? 197.731 160.149 228.092 1.00 24.53 ? 50  TRP K CD1   1 
ATOM   12481 C  CD2   . TRP M  5  50  ? 197.453 158.582 229.660 1.00 24.53 ? 50  TRP K CD2   1 
ATOM   12482 N  NE1   . TRP M  5  50  ? 196.417 159.760 228.064 1.00 24.53 ? 50  TRP K NE1   1 
ATOM   12483 C  CE2   . TRP M  5  50  ? 196.220 158.799 229.020 1.00 24.53 ? 50  TRP K CE2   1 
ATOM   12484 C  CE3   . TRP M  5  50  ? 197.523 157.638 230.687 1.00 24.53 ? 50  TRP K CE3   1 
ATOM   12485 C  CZ2   . TRP M  5  50  ? 195.067 158.107 229.373 1.00 24.53 ? 50  TRP K CZ2   1 
ATOM   12486 C  CZ3   . TRP M  5  50  ? 196.378 156.953 231.035 1.00 24.53 ? 50  TRP K CZ3   1 
ATOM   12487 C  CH2   . TRP M  5  50  ? 195.167 157.189 230.380 1.00 24.53 ? 50  TRP K CH2   1 
ATOM   12488 N  N     . PRO M  5  51  ? 202.929 160.991 228.285 1.00 24.30 ? 51  PRO K N     1 
ATOM   12489 C  CA    . PRO M  5  51  ? 204.362 161.051 228.583 1.00 24.30 ? 51  PRO K CA    1 
ATOM   12490 C  C     . PRO M  5  51  ? 204.616 161.263 230.066 1.00 24.30 ? 51  PRO K C     1 
ATOM   12491 O  O     . PRO M  5  51  ? 203.753 161.699 230.829 1.00 24.30 ? 51  PRO K O     1 
ATOM   12492 C  CB    . PRO M  5  51  ? 204.853 162.251 227.763 1.00 24.30 ? 51  PRO K CB    1 
ATOM   12493 C  CG    . PRO M  5  51  ? 203.700 162.657 226.893 1.00 24.30 ? 51  PRO K CG    1 
ATOM   12494 C  CD    . PRO M  5  51  ? 202.468 162.201 227.591 1.00 24.30 ? 51  PRO K CD    1 
ATOM   12495 N  N     . GLY M  5  52  ? 205.843 160.940 230.471 1.00 29.00 ? 52  GLY K N     1 
ATOM   12496 C  CA    . GLY M  5  52  ? 206.347 161.307 231.773 1.00 29.00 ? 52  GLY K CA    1 
ATOM   12497 C  C     . GLY M  5  52  ? 206.943 162.702 231.758 1.00 29.00 ? 52  GLY K C     1 
ATOM   12498 O  O     . GLY M  5  52  ? 206.861 163.439 230.774 1.00 29.00 ? 52  GLY K O     1 
ATOM   12499 N  N     . ALA M  5  53  ? 207.560 163.065 232.882 1.00 30.31 ? 53  ALA K N     1 
ATOM   12500 C  CA    . ALA M  5  53  ? 208.224 164.359 232.959 1.00 30.31 ? 53  ALA K CA    1 
ATOM   12501 C  C     . ALA M  5  53  ? 209.397 164.458 231.996 1.00 30.31 ? 53  ALA K C     1 
ATOM   12502 O  O     . ALA M  5  53  ? 209.823 165.570 231.666 1.00 30.31 ? 53  ALA K O     1 
ATOM   12503 C  CB    . ALA M  5  53  ? 208.697 164.625 234.387 1.00 30.31 ? 53  ALA K CB    1 
ATOM   12504 N  N     . GLU M  5  54  ? 209.918 163.324 231.535 1.00 33.35 ? 54  GLU K N     1 
ATOM   12505 C  CA    . GLU M  5  54  ? 211.070 163.280 230.648 1.00 33.35 ? 54  GLU K CA    1 
ATOM   12506 C  C     . GLU M  5  54  ? 210.698 163.223 229.171 1.00 33.35 ? 54  GLU K C     1 
ATOM   12507 O  O     . GLU M  5  54  ? 211.594 163.282 228.323 1.00 33.35 ? 54  GLU K O     1 
ATOM   12508 C  CB    . GLU M  5  54  ? 211.940 162.071 231.000 1.00 33.35 ? 54  GLU K CB    1 
ATOM   12509 C  CG    . GLU M  5  54  ? 211.260 160.731 230.752 1.00 33.35 ? 54  GLU K CG    1 
ATOM   12510 C  CD    . GLU M  5  54  ? 210.416 160.258 231.922 1.00 33.35 ? 54  GLU K CD    1 
ATOM   12511 O  OE1   . GLU M  5  54  ? 210.102 161.078 232.810 1.00 33.35 ? 54  GLU K OE1   1 
ATOM   12512 O  OE2   . GLU M  5  54  ? 210.061 159.062 231.950 1.00 33.35 ? 54  GLU K OE2   1 
ATOM   12513 N  N     . GLY M  5  55  ? 209.417 163.113 228.842 1.00 29.42 ? 55  GLY K N     1 
ATOM   12514 C  CA    . GLY M  5  55  ? 208.999 163.016 227.457 1.00 29.42 ? 55  GLY K CA    1 
ATOM   12515 C  C     . GLY M  5  55  ? 209.116 161.607 226.907 1.00 29.42 ? 55  GLY K C     1 
ATOM   12516 O  O     . GLY M  5  55  ? 209.164 160.615 227.640 1.00 29.42 ? 55  GLY K O     1 
ATOM   12517 N  N     . TRP M  5  56  ? 209.153 161.525 225.575 1.00 27.64 ? 56  TRP K N     1 
ATOM   12518 C  CA    . TRP M  5  56  ? 209.345 160.251 224.879 1.00 27.64 ? 56  TRP K CA    1 
ATOM   12519 C  C     . TRP M  5  56  ? 210.843 160.001 224.734 1.00 27.64 ? 56  TRP K C     1 
ATOM   12520 O  O     . TRP M  5  56  ? 211.498 160.462 223.799 1.00 27.64 ? 56  TRP K O     1 
ATOM   12521 C  CB    . TRP M  5  56  ? 208.659 160.259 223.518 1.00 27.64 ? 56  TRP K CB    1 
ATOM   12522 C  CG    . TRP M  5  56  ? 207.170 160.468 223.522 1.00 27.64 ? 56  TRP K CG    1 
ATOM   12523 C  CD1   . TRP M  5  56  ? 206.466 161.261 222.668 1.00 27.64 ? 56  TRP K CD1   1 
ATOM   12524 C  CD2   . TRP M  5  56  ? 206.202 159.856 224.388 1.00 27.64 ? 56  TRP K CD2   1 
ATOM   12525 N  NE1   . TRP M  5  56  ? 205.128 161.200 222.956 1.00 27.64 ? 56  TRP K NE1   1 
ATOM   12526 C  CE2   . TRP M  5  56  ? 204.939 160.345 224.008 1.00 27.64 ? 56  TRP K CE2   1 
ATOM   12527 C  CE3   . TRP M  5  56  ? 206.281 158.950 225.450 1.00 27.64 ? 56  TRP K CE3   1 
ATOM   12528 C  CZ2   . TRP M  5  56  ? 203.768 159.956 224.645 1.00 27.64 ? 56  TRP K CZ2   1 
ATOM   12529 C  CZ3   . TRP M  5  56  ? 205.117 158.570 226.083 1.00 27.64 ? 56  TRP K CZ3   1 
ATOM   12530 C  CH2   . TRP M  5  56  ? 203.878 159.072 225.679 1.00 27.64 ? 56  TRP K CH2   1 
ATOM   12531 N  N     . VAL M  5  57  ? 211.393 159.255 225.685 1.00 32.42 ? 57  VAL K N     1 
ATOM   12532 C  CA    . VAL M  5  57  ? 212.809 158.911 225.644 1.00 32.42 ? 57  VAL K CA    1 
ATOM   12533 C  C     . VAL M  5  57  ? 212.994 157.408 225.816 1.00 32.42 ? 57  VAL K C     1 
ATOM   12534 O  O     . VAL M  5  57  ? 212.163 156.734 226.426 1.00 32.42 ? 57  VAL K O     1 
ATOM   12535 C  CB    . VAL M  5  57  ? 213.608 159.678 226.712 1.00 32.42 ? 57  VAL K CB    1 
ATOM   12536 C  CG1   . VAL M  5  57  ? 213.563 161.174 226.445 1.00 32.42 ? 57  VAL K CG1   1 
ATOM   12537 C  CG2   . VAL M  5  57  ? 213.086 159.358 228.093 1.00 32.42 ? 57  VAL K CG2   1 
ATOM   12538 N  N     . MET N  6  1   ? 171.446 160.683 228.092 1.00 44.99 ? 1   MET N N     1 
ATOM   12539 C  CA    . MET N  6  1   ? 170.948 159.370 227.712 1.00 44.99 ? 1   MET N CA    1 
ATOM   12540 C  C     . MET N  6  1   ? 171.577 158.286 228.574 1.00 44.99 ? 1   MET N C     1 
ATOM   12541 O  O     . MET N  6  1   ? 172.782 158.291 228.815 1.00 44.99 ? 1   MET N O     1 
ATOM   12542 C  CB    . MET N  6  1   ? 171.219 159.100 226.233 1.00 44.99 ? 1   MET N CB    1 
ATOM   12543 C  CG    . MET N  6  1   ? 170.327 158.035 225.626 1.00 44.99 ? 1   MET N CG    1 
ATOM   12544 S  SD    . MET N  6  1   ? 170.435 157.981 223.831 1.00 44.99 ? 1   MET N SD    1 
ATOM   12545 C  CE    . MET N  6  1   ? 170.553 159.725 223.456 1.00 44.99 ? 1   MET N CE    1 
ATOM   12546 N  N     . THR N  6  2   ? 170.746 157.358 229.040 1.00 46.53 ? 2   THR N N     1 
ATOM   12547 C  CA    . THR N  6  2   ? 171.191 156.292 229.926 1.00 46.53 ? 2   THR N CA    1 
ATOM   12548 C  C     . THR N  6  2   ? 170.534 154.999 229.447 1.00 46.53 ? 2   THR N C     1 
ATOM   12549 O  O     . THR N  6  2   ? 169.682 155.040 228.555 1.00 46.53 ? 2   THR N O     1 
ATOM   12550 C  CB    . THR N  6  2   ? 170.840 156.653 231.380 1.00 46.53 ? 2   THR N CB    1 
ATOM   12551 O  OG1   . THR N  6  2   ? 171.520 157.862 231.735 1.00 46.53 ? 2   THR N OG1   1 
ATOM   12552 C  CG2   . THR N  6  2   ? 171.284 155.585 232.370 1.00 46.53 ? 2   THR N CG2   1 
ATOM   12553 N  N     . PHE N  6  3   ? 170.925 153.852 230.003 1.00 45.73 ? 3   PHE N N     1 
ATOM   12554 C  CA    . PHE N  6  3   ? 170.375 152.564 229.598 1.00 45.73 ? 3   PHE N CA    1 
ATOM   12555 C  C     . PHE N  6  3   ? 168.863 152.475 229.758 1.00 45.73 ? 3   PHE N C     1 
ATOM   12556 O  O     . PHE N  6  3   ? 168.228 151.701 229.034 1.00 45.73 ? 3   PHE N O     1 
ATOM   12557 C  CB    . PHE N  6  3   ? 171.021 151.440 230.411 1.00 45.73 ? 3   PHE N CB    1 
ATOM   12558 C  CG    . PHE N  6  3   ? 172.195 150.799 229.736 1.00 45.73 ? 3   PHE N CG    1 
ATOM   12559 C  CD1   . PHE N  6  3   ? 172.020 150.011 228.614 1.00 45.73 ? 3   PHE N CD1   1 
ATOM   12560 C  CD2   . PHE N  6  3   ? 173.472 150.967 230.237 1.00 45.73 ? 3   PHE N CD2   1 
ATOM   12561 C  CE1   . PHE N  6  3   ? 173.099 149.418 227.995 1.00 45.73 ? 3   PHE N CE1   1 
ATOM   12562 C  CE2   . PHE N  6  3   ? 174.553 150.375 229.625 1.00 45.73 ? 3   PHE N CE2   1 
ATOM   12563 C  CZ    . PHE N  6  3   ? 174.366 149.599 228.503 1.00 45.73 ? 3   PHE N CZ    1 
ATOM   12564 N  N     . SER N  6  4   ? 168.270 153.243 230.676 1.00 49.24 ? 4   SER N N     1 
ATOM   12565 C  CA    . SER N  6  4   ? 166.855 153.115 231.004 1.00 49.24 ? 4   SER N CA    1 
ATOM   12566 C  C     . SER N  6  4   ? 166.039 154.329 230.573 1.00 49.24 ? 4   SER N C     1 
ATOM   12567 O  O     . SER N  6  4   ? 164.853 154.420 230.904 1.00 49.24 ? 4   SER N O     1 
ATOM   12568 C  CB    . SER N  6  4   ? 166.680 152.887 232.507 1.00 49.24 ? 4   SER N CB    1 
ATOM   12569 O  OG    . SER N  6  4   ? 167.117 154.012 233.248 1.00 49.24 ? 4   SER N OG    1 
ATOM   12570 N  N     . THR N  6  5   ? 166.642 155.264 229.847 1.00 46.78 ? 5   THR N N     1 
ATOM   12571 C  CA    . THR N  6  5   ? 165.945 156.452 229.364 1.00 46.78 ? 5   THR N CA    1 
ATOM   12572 C  C     . THR N  6  5   ? 165.521 156.223 227.916 1.00 46.78 ? 5   THR N C     1 
ATOM   12573 O  O     . THR N  6  5   ? 166.102 156.767 226.977 1.00 46.78 ? 5   THR N O     1 
ATOM   12574 C  CB    . THR N  6  5   ? 166.838 157.689 229.497 1.00 46.78 ? 5   THR N CB    1 
ATOM   12575 O  OG1   . THR N  6  5   ? 168.113 157.427 228.899 1.00 46.78 ? 5   THR N OG1   1 
ATOM   12576 C  CG2   . THR N  6  5   ? 167.039 158.047 230.960 1.00 46.78 ? 5   THR N CG2   1 
ATOM   12577 N  N     . HIS N  6  6   ? 164.481 155.410 227.742 1.00 47.81 ? 6   HIS N N     1 
ATOM   12578 C  CA    . HIS N  6  6   ? 164.052 154.994 226.415 1.00 47.81 ? 6   HIS N CA    1 
ATOM   12579 C  C     . HIS N  6  6   ? 163.187 156.025 225.707 1.00 47.81 ? 6   HIS N C     1 
ATOM   12580 O  O     . HIS N  6  6   ? 162.911 155.863 224.515 1.00 47.81 ? 6   HIS N O     1 
ATOM   12581 C  CB    . HIS N  6  6   ? 163.289 153.667 226.492 1.00 47.81 ? 6   HIS N CB    1 
ATOM   12582 C  CG    . HIS N  6  6   ? 162.025 153.741 227.289 1.00 47.81 ? 6   HIS N CG    1 
ATOM   12583 N  ND1   . HIS N  6  6   ? 161.997 153.592 228.659 1.00 47.81 ? 6   HIS N ND1   1 
ATOM   12584 C  CD2   . HIS N  6  6   ? 160.742 153.946 226.907 1.00 47.81 ? 6   HIS N CD2   1 
ATOM   12585 C  CE1   . HIS N  6  6   ? 160.753 153.703 229.086 1.00 47.81 ? 6   HIS N CE1   1 
ATOM   12586 N  NE2   . HIS N  6  6   ? 159.972 153.919 228.044 1.00 47.81 ? 6   HIS N NE2   1 
ATOM   12587 N  N     . LYS N  6  7   ? 162.759 157.075 226.399 1.00 46.65 ? 7   LYS N N     1 
ATOM   12588 C  CA    . LYS N  6  7   ? 161.905 158.090 225.799 1.00 46.65 ? 7   LYS N CA    1 
ATOM   12589 C  C     . LYS N  6  7   ? 162.692 159.193 225.105 1.00 46.65 ? 7   LYS N C     1 
ATOM   12590 O  O     . LYS N  6  7   ? 162.143 160.277 224.883 1.00 46.65 ? 7   LYS N O     1 
ATOM   12591 C  CB    . LYS N  6  7   ? 160.982 158.695 226.856 1.00 46.65 ? 7   LYS N CB    1 
ATOM   12592 C  CG    . LYS N  6  7   ? 159.937 157.738 227.394 1.00 46.65 ? 7   LYS N CG    1 
ATOM   12593 C  CD    . LYS N  6  7   ? 159.044 158.420 228.414 1.00 46.65 ? 7   LYS N CD    1 
ATOM   12594 C  CE    . LYS N  6  7   ? 158.011 157.456 228.969 1.00 46.65 ? 7   LYS N CE    1 
ATOM   12595 N  NZ    . LYS N  6  7   ? 157.135 158.104 229.979 1.00 46.65 ? 7   LYS N NZ    1 
ATOM   12596 N  N     . VAL N  6  8   ? 163.962 158.947 224.774 1.00 46.00 ? 8   VAL N N     1 
ATOM   12597 C  CA    . VAL N  6  8   ? 164.705 159.875 223.927 1.00 46.00 ? 8   VAL N CA    1 
ATOM   12598 C  C     . VAL N  6  8   ? 164.009 160.013 222.586 1.00 46.00 ? 8   VAL N C     1 
ATOM   12599 O  O     . VAL N  6  8   ? 163.854 161.117 222.050 1.00 46.00 ? 8   VAL N O     1 
ATOM   12600 C  CB    . VAL N  6  8   ? 166.152 159.384 223.734 1.00 46.00 ? 8   VAL N CB    1 
ATOM   12601 C  CG1   . VAL N  6  8   ? 166.904 160.295 222.773 1.00 46.00 ? 8   VAL N CG1   1 
ATOM   12602 C  CG2   . VAL N  6  8   ? 166.863 159.245 225.046 1.00 46.00 ? 8   VAL N CG2   1 
ATOM   12603 N  N     . TRP N  6  9   ? 163.574 158.890 222.031 1.00 45.79 ? 9   TRP N N     1 
ATOM   12604 C  CA    . TRP N  6  9   ? 163.055 158.785 220.680 1.00 45.79 ? 9   TRP N CA    1 
ATOM   12605 C  C     . TRP N  6  9   ? 161.617 159.255 220.564 1.00 45.79 ? 9   TRP N C     1 
ATOM   12606 O  O     . TRP N  6  9   ? 161.035 159.159 219.481 1.00 45.79 ? 9   TRP N O     1 
ATOM   12607 C  CB    . TRP N  6  9   ? 163.200 157.340 220.212 1.00 45.79 ? 9   TRP N CB    1 
ATOM   12608 C  CG    . TRP N  6  9   ? 164.487 156.761 220.692 1.00 45.79 ? 9   TRP N CG    1 
ATOM   12609 C  CD1   . TRP N  6  9   ? 164.645 155.732 221.569 1.00 45.79 ? 9   TRP N CD1   1 
ATOM   12610 C  CD2   . TRP N  6  9   ? 165.806 157.199 220.346 1.00 45.79 ? 9   TRP N CD2   1 
ATOM   12611 N  NE1   . TRP N  6  9   ? 165.978 155.493 221.784 1.00 45.79 ? 9   TRP N NE1   1 
ATOM   12612 C  CE2   . TRP N  6  9   ? 166.713 156.380 221.043 1.00 45.79 ? 9   TRP N CE2   1 
ATOM   12613 C  CE3   . TRP N  6  9   ? 166.308 158.198 219.506 1.00 45.79 ? 9   TRP N CE3   1 
ATOM   12614 C  CZ2   . TRP N  6  9   ? 168.090 156.527 220.927 1.00 45.79 ? 9   TRP N CZ2   1 
ATOM   12615 C  CZ3   . TRP N  6  9   ? 167.674 158.343 219.395 1.00 45.79 ? 9   TRP N CZ3   1 
ATOM   12616 C  CH2   . TRP N  6  9   ? 168.550 157.514 220.101 1.00 45.79 ? 9   TRP N CH2   1 
ATOM   12617 N  N     . LEU N  6  10  ? 161.032 159.739 221.657 1.00 51.46 ? 10  LEU N N     1 
ATOM   12618 C  CA    . LEU N  6  10  ? 159.796 160.505 221.608 1.00 51.46 ? 10  LEU N CA    1 
ATOM   12619 C  C     . LEU N  6  10  ? 160.073 161.991 221.442 1.00 51.46 ? 10  LEU N C     1 
ATOM   12620 O  O     . LEU N  6  10  ? 159.133 162.785 221.336 1.00 51.46 ? 10  LEU N O     1 
ATOM   12621 C  CB    . LEU N  6  10  ? 158.968 160.259 222.871 1.00 51.46 ? 10  LEU N CB    1 
ATOM   12622 C  CG    . LEU N  6  10  ? 158.563 158.811 223.150 1.00 51.46 ? 10  LEU N CG    1 
ATOM   12623 C  CD1   . LEU N  6  10  ? 157.694 158.737 224.390 1.00 51.46 ? 10  LEU N CD1   1 
ATOM   12624 C  CD2   . LEU N  6  10  ? 157.850 158.210 221.953 1.00 51.46 ? 10  LEU N CD2   1 
ATOM   12625 N  N     . MET N  6  11  ? 161.347 162.380 221.417 1.00 48.33 ? 11  MET N N     1 
ATOM   12626 C  CA    . MET N  6  11  ? 161.754 163.771 221.272 1.00 48.33 ? 11  MET N CA    1 
ATOM   12627 C  C     . MET N  6  11  ? 162.729 163.918 220.111 1.00 48.33 ? 11  MET N C     1 
ATOM   12628 O  O     . MET N  6  11  ? 162.754 164.952 219.437 1.00 48.33 ? 11  MET N O     1 
ATOM   12629 C  CB    . MET N  6  11  ? 162.383 164.273 222.573 1.00 48.33 ? 11  MET N CB    1 
ATOM   12630 C  CG    . MET N  6  11  ? 162.740 165.747 222.578 1.00 48.33 ? 11  MET N CG    1 
ATOM   12631 S  SD    . MET N  6  11  ? 163.464 166.269 224.143 1.00 48.33 ? 11  MET N SD    1 
ATOM   12632 C  CE    . MET N  6  11  ? 162.027 166.225 225.208 1.00 48.33 ? 11  MET N CE    1 
ATOM   12633 N  N     . PHE N  6  12  ? 163.531 162.885 219.870 1.00 45.55 ? 12  PHE N N     1 
ATOM   12634 C  CA    . PHE N  6  12  ? 164.531 162.882 218.811 1.00 45.55 ? 12  PHE N CA    1 
ATOM   12635 C  C     . PHE N  6  12  ? 164.197 161.790 217.805 1.00 45.55 ? 12  PHE N C     1 
ATOM   12636 O  O     . PHE N  6  12  ? 163.884 160.661 218.193 1.00 45.55 ? 12  PHE N O     1 
ATOM   12637 C  CB    . PHE N  6  12  ? 165.933 162.663 219.382 1.00 45.55 ? 12  PHE N CB    1 
ATOM   12638 C  CG    . PHE N  6  12  ? 166.489 163.861 220.092 1.00 45.55 ? 12  PHE N CG    1 
ATOM   12639 C  CD1   . PHE N  6  12  ? 167.127 164.866 219.388 1.00 45.55 ? 12  PHE N CD1   1 
ATOM   12640 C  CD2   . PHE N  6  12  ? 166.374 163.982 221.465 1.00 45.55 ? 12  PHE N CD2   1 
ATOM   12641 C  CE1   . PHE N  6  12  ? 167.636 165.970 220.039 1.00 45.55 ? 12  PHE N CE1   1 
ATOM   12642 C  CE2   . PHE N  6  12  ? 166.882 165.084 222.122 1.00 45.55 ? 12  PHE N CE2   1 
ATOM   12643 C  CZ    . PHE N  6  12  ? 167.513 166.078 221.408 1.00 45.55 ? 12  PHE N CZ    1 
ATOM   12644 N  N     . ASP N  6  13  ? 164.260 162.127 216.524 1.00 45.59 ? 13  ASP N N     1 
ATOM   12645 C  CA    . ASP N  6  13  ? 163.964 161.157 215.480 1.00 45.59 ? 13  ASP N CA    1 
ATOM   12646 C  C     . ASP N  6  13  ? 165.032 160.071 215.469 1.00 45.59 ? 13  ASP N C     1 
ATOM   12647 O  O     . ASP N  6  13  ? 166.219 160.386 215.306 1.00 45.59 ? 13  ASP N O     1 
ATOM   12648 C  CB    . ASP N  6  13  ? 163.892 161.839 214.118 1.00 45.59 ? 13  ASP N CB    1 
ATOM   12649 C  CG    . ASP N  6  13  ? 163.071 161.053 213.117 1.00 45.59 ? 13  ASP N CG    1 
ATOM   12650 O  OD1   . ASP N  6  13  ? 161.859 160.869 213.352 1.00 45.59 ? 13  ASP N OD1   1 
ATOM   12651 O  OD2   . ASP N  6  13  ? 163.636 160.617 212.093 1.00 45.59 ? 13  ASP N OD2   1 
ATOM   12652 N  N     . PRO N  6  14  ? 164.667 158.800 215.645 1.00 44.95 ? 14  PRO N N     1 
ATOM   12653 C  CA    . PRO N  6  14  ? 165.688 157.739 215.686 1.00 44.95 ? 14  PRO N CA    1 
ATOM   12654 C  C     . PRO N  6  14  ? 166.543 157.645 214.437 1.00 44.95 ? 14  PRO N C     1 
ATOM   12655 O  O     . PRO N  6  14  ? 167.755 157.427 214.547 1.00 44.95 ? 14  PRO N O     1 
ATOM   12656 C  CB    . PRO N  6  14  ? 164.861 156.463 215.887 1.00 44.95 ? 14  PRO N CB    1 
ATOM   12657 C  CG    . PRO N  6  14  ? 163.552 156.898 216.382 1.00 44.95 ? 14  PRO N CG    1 
ATOM   12658 C  CD    . PRO N  6  14  ? 163.319 158.308 215.965 1.00 44.95 ? 14  PRO N CD    1 
ATOM   12659 N  N     . ARG N  6  15  ? 165.961 157.804 213.251 1.00 44.49 ? 15  ARG N N     1 
ATOM   12660 C  CA    . ARG N  6  15  ? 166.718 157.695 212.012 1.00 44.49 ? 15  ARG N CA    1 
ATOM   12661 C  C     . ARG N  6  15  ? 167.633 158.885 211.763 1.00 44.49 ? 15  ARG N C     1 
ATOM   12662 O  O     . ARG N  6  15  ? 168.804 158.694 211.415 1.00 44.49 ? 15  ARG N O     1 
ATOM   12663 C  CB    . ARG N  6  15  ? 165.765 157.535 210.824 1.00 44.49 ? 15  ARG N CB    1 
ATOM   12664 C  CG    . ARG N  6  15  ? 166.453 157.156 209.529 1.00 44.49 ? 15  ARG N CG    1 
ATOM   12665 C  CD    . ARG N  6  15  ? 165.618 157.533 208.320 1.00 44.49 ? 15  ARG N CD    1 
ATOM   12666 N  NE    . ARG N  6  15  ? 166.461 157.934 207.200 1.00 44.49 ? 15  ARG N NE    1 
ATOM   12667 C  CZ    . ARG N  6  15  ? 167.030 159.125 207.080 1.00 44.49 ? 15  ARG N CZ    1 
ATOM   12668 N  NH1   . ARG N  6  15  ? 166.852 160.072 207.986 1.00 44.49 ? 15  ARG N NH1   1 
ATOM   12669 N  NH2   . ARG N  6  15  ? 167.800 159.372 206.024 1.00 44.49 ? 15  ARG N NH2   1 
ATOM   12670 N  N     . SER N  6  16  ? 167.128 160.106 211.945 1.00 42.48 ? 16  SER N N     1 
ATOM   12671 C  CA    . SER N  6  16  ? 167.963 161.291 211.796 1.00 42.48 ? 16  SER N CA    1 
ATOM   12672 C  C     . SER N  6  16  ? 169.067 161.335 212.840 1.00 42.48 ? 16  SER N C     1 
ATOM   12673 O  O     . SER N  6  16  ? 170.206 161.697 212.518 1.00 42.48 ? 16  SER N O     1 
ATOM   12674 C  CB    . SER N  6  16  ? 167.105 162.552 211.887 1.00 42.48 ? 16  SER N CB    1 
ATOM   12675 O  OG    . SER N  6  16  ? 166.173 162.609 210.824 1.00 42.48 ? 16  SER N OG    1 
ATOM   12676 N  N     . THR N  6  17  ? 168.750 160.976 214.085 1.00 39.62 ? 17  THR N N     1 
ATOM   12677 C  CA    . THR N  6  17  ? 169.770 160.926 215.123 1.00 39.62 ? 17  THR N CA    1 
ATOM   12678 C  C     . THR N  6  17  ? 170.842 159.896 214.804 1.00 39.62 ? 17  THR N C     1 
ATOM   12679 O  O     . THR N  6  17  ? 172.028 160.163 215.009 1.00 39.62 ? 17  THR N O     1 
ATOM   12680 C  CB    . THR N  6  17  ? 169.133 160.624 216.477 1.00 39.62 ? 17  THR N CB    1 
ATOM   12681 O  OG1   . THR N  6  17  ? 167.948 161.412 216.628 1.00 39.62 ? 17  THR N OG1   1 
ATOM   12682 C  CG2   . THR N  6  17  ? 170.094 160.952 217.603 1.00 39.62 ? 17  THR N CG2   1 
ATOM   12683 N  N     . LEU N  6  18  ? 170.452 158.722 214.300 1.00 37.59 ? 18  LEU N N     1 
ATOM   12684 C  CA    . LEU N  6  18  ? 171.438 157.721 213.908 1.00 37.59 ? 18  LEU N CA    1 
ATOM   12685 C  C     . LEU N  6  18  ? 172.318 158.193 212.761 1.00 37.59 ? 18  LEU N C     1 
ATOM   12686 O  O     . LEU N  6  18  ? 173.532 157.979 212.797 1.00 37.59 ? 18  LEU N O     1 
ATOM   12687 C  CB    . LEU N  6  18  ? 170.753 156.410 213.521 1.00 37.59 ? 18  LEU N CB    1 
ATOM   12688 C  CG    . LEU N  6  18  ? 170.298 155.501 214.661 1.00 37.59 ? 18  LEU N CG    1 
ATOM   12689 C  CD1   . LEU N  6  18  ? 169.596 154.273 214.109 1.00 37.59 ? 18  LEU N CD1   1 
ATOM   12690 C  CD2   . LEU N  6  18  ? 171.481 155.106 215.519 1.00 37.59 ? 18  LEU N CD2   1 
ATOM   12691 N  N     . VAL N  6  19  ? 171.736 158.825 211.741 1.00 36.77 ? 19  VAL N N     1 
ATOM   12692 C  CA    . VAL N  6  19  ? 172.554 159.310 210.632 1.00 36.77 ? 19  VAL N CA    1 
ATOM   12693 C  C     . VAL N  6  19  ? 173.518 160.402 211.093 1.00 36.77 ? 19  VAL N C     1 
ATOM   12694 O  O     . VAL N  6  19  ? 174.703 160.386 210.731 1.00 36.77 ? 19  VAL N O     1 
ATOM   12695 C  CB    . VAL N  6  19  ? 171.661 159.796 209.479 1.00 36.77 ? 19  VAL N CB    1 
ATOM   12696 C  CG1   . VAL N  6  19  ? 172.506 160.388 208.367 1.00 36.77 ? 19  VAL N CG1   1 
ATOM   12697 C  CG2   . VAL N  6  19  ? 170.823 158.649 208.946 1.00 36.77 ? 19  VAL N CG2   1 
ATOM   12698 N  N     . ALA N  6  20  ? 173.040 161.355 211.898 1.00 35.76 ? 20  ALA N N     1 
ATOM   12699 C  CA    . ALA N  6  20  ? 173.914 162.396 212.424 1.00 35.76 ? 20  ALA N CA    1 
ATOM   12700 C  C     . ALA N  6  20  ? 175.008 161.826 213.313 1.00 35.76 ? 20  ALA N C     1 
ATOM   12701 O  O     . ALA N  6  20  ? 176.157 162.275 213.239 1.00 35.76 ? 20  ALA N O     1 
ATOM   12702 C  CB    . ALA N  6  20  ? 173.096 163.428 213.199 1.00 35.76 ? 20  ALA N CB    1 
ATOM   12703 N  N     . LEU N  6  21  ? 174.676 160.846 214.156 1.00 33.08 ? 21  LEU N N     1 
ATOM   12704 C  CA    . LEU N  6  21  ? 175.678 160.221 215.007 1.00 33.08 ? 21  LEU N CA    1 
ATOM   12705 C  C     . LEU N  6  21  ? 176.717 159.476 214.184 1.00 33.08 ? 21  LEU N C     1 
ATOM   12706 O  O     . LEU N  6  21  ? 177.910 159.531 214.492 1.00 33.08 ? 21  LEU N O     1 
ATOM   12707 C  CB    . LEU N  6  21  ? 175.002 159.279 216.001 1.00 33.08 ? 21  LEU N CB    1 
ATOM   12708 C  CG    . LEU N  6  21  ? 175.810 158.899 217.239 1.00 33.08 ? 21  LEU N CG    1 
ATOM   12709 C  CD1   . LEU N  6  21  ? 176.220 160.137 218.017 1.00 33.08 ? 21  LEU N CD1   1 
ATOM   12710 C  CD2   . LEU N  6  21  ? 175.001 157.963 218.109 1.00 33.08 ? 21  LEU N CD2   1 
ATOM   12711 N  N     . ALA N  6  22  ? 176.287 158.768 213.137 1.00 31.20 ? 22  ALA N N     1 
ATOM   12712 C  CA    . ALA N  6  22  ? 177.241 158.090 212.267 1.00 31.20 ? 22  ALA N CA    1 
ATOM   12713 C  C     . ALA N  6  22  ? 178.179 159.079 211.595 1.00 31.20 ? 22  ALA N C     1 
ATOM   12714 O  O     . ALA N  6  22  ? 179.394 158.850 211.552 1.00 31.20 ? 22  ALA N O     1 
ATOM   12715 C  CB    . ALA N  6  22  ? 176.501 157.262 211.217 1.00 31.20 ? 22  ALA N CB    1 
ATOM   12716 N  N     . ALA N  6  23  ? 177.642 160.186 211.080 1.00 31.09 ? 23  ALA N N     1 
ATOM   12717 C  CA    . ALA N  6  23  ? 178.492 161.199 210.463 1.00 31.09 ? 23  ALA N CA    1 
ATOM   12718 C  C     . ALA N  6  23  ? 179.482 161.787 211.462 1.00 31.09 ? 23  ALA N C     1 
ATOM   12719 O  O     . ALA N  6  23  ? 180.679 161.899 211.163 1.00 31.09 ? 23  ALA N O     1 
ATOM   12720 C  CB    . ALA N  6  23  ? 177.632 162.304 209.853 1.00 31.09 ? 23  ALA N CB    1 
ATOM   12721 N  N     . PHE N  6  24  ? 179.003 162.150 212.656 1.00 30.94 ? 24  PHE N N     1 
ATOM   12722 C  CA    . PHE N  6  24  ? 179.879 162.739 213.664 1.00 30.94 ? 24  PHE N CA    1 
ATOM   12723 C  C     . PHE N  6  24  ? 180.960 161.761 214.102 1.00 30.94 ? 24  PHE N C     1 
ATOM   12724 O  O     . PHE N  6  24  ? 182.126 162.143 214.239 1.00 30.94 ? 24  PHE N O     1 
ATOM   12725 C  CB    . PHE N  6  24  ? 179.057 163.204 214.867 1.00 30.94 ? 24  PHE N CB    1 
ATOM   12726 C  CG    . PHE N  6  24  ? 179.882 163.494 216.090 1.00 30.94 ? 24  PHE N CG    1 
ATOM   12727 C  CD1   . PHE N  6  24  ? 180.582 164.682 216.203 1.00 30.94 ? 24  PHE N CD1   1 
ATOM   12728 C  CD2   . PHE N  6  24  ? 179.956 162.580 217.127 1.00 30.94 ? 24  PHE N CD2   1 
ATOM   12729 C  CE1   . PHE N  6  24  ? 181.342 164.951 217.323 1.00 30.94 ? 24  PHE N CE1   1 
ATOM   12730 C  CE2   . PHE N  6  24  ? 180.716 162.844 218.248 1.00 30.94 ? 24  PHE N CE2   1 
ATOM   12731 C  CZ    . PHE N  6  24  ? 181.408 164.031 218.345 1.00 30.94 ? 24  PHE N CZ    1 
ATOM   12732 N  N     . LEU N  6  25  ? 180.595 160.497 214.325 1.00 29.09 ? 25  LEU N N     1 
ATOM   12733 C  CA    . LEU N  6  25  ? 181.562 159.495 214.751 1.00 29.09 ? 25  LEU N CA    1 
ATOM   12734 C  C     . LEU N  6  25  ? 182.597 159.207 213.676 1.00 29.09 ? 25  LEU N C     1 
ATOM   12735 O  O     . LEU N  6  25  ? 183.782 159.070 213.992 1.00 29.09 ? 25  LEU N O     1 
ATOM   12736 C  CB    . LEU N  6  25  ? 180.844 158.204 215.146 1.00 29.09 ? 25  LEU N CB    1 
ATOM   12737 C  CG    . LEU N  6  25  ? 180.052 158.210 216.455 1.00 29.09 ? 25  LEU N CG    1 
ATOM   12738 C  CD1   . LEU N  6  25  ? 179.545 156.817 216.779 1.00 29.09 ? 25  LEU N CD1   1 
ATOM   12739 C  CD2   . LEU N  6  25  ? 180.890 158.756 217.595 1.00 29.09 ? 25  LEU N CD2   1 
ATOM   12740 N  N     . VAL N  6  26  ? 182.184 159.120 212.411 1.00 28.69 ? 26  VAL N N     1 
ATOM   12741 C  CA    . VAL N  6  26  ? 183.149 158.896 211.341 1.00 28.69 ? 26  VAL N CA    1 
ATOM   12742 C  C     . VAL N  6  26  ? 184.104 160.078 211.220 1.00 28.69 ? 26  VAL N C     1 
ATOM   12743 O  O     . VAL N  6  26  ? 185.321 159.894 211.089 1.00 28.69 ? 26  VAL N O     1 
ATOM   12744 C  CB    . VAL N  6  26  ? 182.414 158.613 210.018 1.00 28.69 ? 26  VAL N CB    1 
ATOM   12745 C  CG1   . VAL N  6  26  ? 183.340 158.824 208.834 1.00 28.69 ? 26  VAL N CG1   1 
ATOM   12746 C  CG2   . VAL N  6  26  ? 181.860 157.199 210.018 1.00 28.69 ? 26  VAL N CG2   1 
ATOM   12747 N  N     . VAL N  6  27  ? 183.579 161.305 211.282 1.00 29.71 ? 27  VAL N N     1 
ATOM   12748 C  CA    . VAL N  6  27  ? 184.445 162.476 211.186 1.00 29.71 ? 27  VAL N CA    1 
ATOM   12749 C  C     . VAL N  6  27  ? 185.405 162.545 212.368 1.00 29.71 ? 27  VAL N C     1 
ATOM   12750 O  O     . VAL N  6  27  ? 186.587 162.867 212.197 1.00 29.71 ? 27  VAL N O     1 
ATOM   12751 C  CB    . VAL N  6  27  ? 183.595 163.754 211.062 1.00 29.71 ? 27  VAL N CB    1 
ATOM   12752 C  CG1   . VAL N  6  27  ? 184.429 164.987 211.356 1.00 29.71 ? 27  VAL N CG1   1 
ATOM   12753 C  CG2   . VAL N  6  27  ? 182.988 163.844 209.674 1.00 29.71 ? 27  VAL N CG2   1 
ATOM   12754 N  N     . LEU N  6  28  ? 184.930 162.240 213.578 1.00 27.62 ? 28  LEU N N     1 
ATOM   12755 C  CA    . LEU N  6  28  ? 185.793 162.259 214.754 1.00 27.62 ? 28  LEU N CA    1 
ATOM   12756 C  C     . LEU N  6  28  ? 186.869 161.181 214.687 1.00 27.62 ? 28  LEU N C     1 
ATOM   12757 O  O     . LEU N  6  28  ? 188.018 161.426 215.071 1.00 27.62 ? 28  LEU N O     1 
ATOM   12758 C  CB    . LEU N  6  28  ? 184.950 162.100 216.018 1.00 27.62 ? 28  LEU N CB    1 
ATOM   12759 C  CG    . LEU N  6  28  ? 185.691 162.099 217.355 1.00 27.62 ? 28  LEU N CG    1 
ATOM   12760 C  CD1   . LEU N  6  28  ? 186.134 163.502 217.731 1.00 27.62 ? 28  LEU N CD1   1 
ATOM   12761 C  CD2   . LEU N  6  28  ? 184.820 161.500 218.441 1.00 27.62 ? 28  LEU N CD2   1 
ATOM   12762 N  N     . ALA N  6  29  ? 186.515 159.984 214.215 1.00 26.21 ? 29  ALA N N     1 
ATOM   12763 C  CA    . ALA N  6  29  ? 187.512 158.935 214.038 1.00 26.21 ? 29  ALA N CA    1 
ATOM   12764 C  C     . ALA N  6  29  ? 188.567 159.347 213.023 1.00 26.21 ? 29  ALA N C     1 
ATOM   12765 O  O     . ALA N  6  29  ? 189.763 159.119 213.235 1.00 26.21 ? 29  ALA N O     1 
ATOM   12766 C  CB    . ALA N  6  29  ? 186.836 157.636 213.606 1.00 26.21 ? 29  ALA N CB    1 
ATOM   12767 N  N     . LEU N  6  30  ? 188.140 159.958 211.914 1.00 28.02 ? 30  LEU N N     1 
ATOM   12768 C  CA    . LEU N  6  30  ? 189.093 160.452 210.927 1.00 28.02 ? 30  LEU N CA    1 
ATOM   12769 C  C     . LEU N  6  30  ? 190.010 161.506 211.531 1.00 28.02 ? 30  LEU N C     1 
ATOM   12770 O  O     . LEU N  6  30  ? 191.223 161.496 211.293 1.00 28.02 ? 30  LEU N O     1 
ATOM   12771 C  CB    . LEU N  6  30  ? 188.345 161.022 209.724 1.00 28.02 ? 30  LEU N CB    1 
ATOM   12772 C  CG    . LEU N  6  30  ? 187.850 160.027 208.675 1.00 28.02 ? 30  LEU N CG    1 
ATOM   12773 C  CD1   . LEU N  6  30  ? 186.948 160.728 207.679 1.00 28.02 ? 30  LEU N CD1   1 
ATOM   12774 C  CD2   . LEU N  6  30  ? 189.014 159.359 207.969 1.00 28.02 ? 30  LEU N CD2   1 
ATOM   12775 N  N     . LEU N  6  31  ? 189.446 162.420 212.323 1.00 26.66 ? 31  LEU N N     1 
ATOM   12776 C  CA    . LEU N  6  31  ? 190.228 163.462 212.979 1.00 26.66 ? 31  LEU N CA    1 
ATOM   12777 C  C     . LEU N  6  31  ? 191.269 162.887 213.930 1.00 26.66 ? 31  LEU N C     1 
ATOM   12778 O  O     . LEU N  6  31  ? 192.429 163.310 213.912 1.00 26.66 ? 31  LEU N O     1 
ATOM   12779 C  CB    . LEU N  6  31  ? 189.291 164.412 213.727 1.00 26.66 ? 31  LEU N CB    1 
ATOM   12780 C  CG    . LEU N  6  31  ? 189.904 165.463 214.652 1.00 26.66 ? 31  LEU N CG    1 
ATOM   12781 C  CD1   . LEU N  6  31  ? 190.750 166.449 213.879 1.00 26.66 ? 31  LEU N CD1   1 
ATOM   12782 C  CD2   . LEU N  6  31  ? 188.811 166.184 215.417 1.00 26.66 ? 31  LEU N CD2   1 
ATOM   12783 N  N     . ILE N  6  32  ? 190.881 161.926 214.769 1.00 27.09 ? 32  ILE N N     1 
ATOM   12784 C  CA    . ILE N  6  32  ? 191.834 161.369 215.725 1.00 27.09 ? 32  ILE N CA    1 
ATOM   12785 C  C     . ILE N  6  32  ? 192.887 160.521 215.021 1.00 27.09 ? 32  ILE N C     1 
ATOM   12786 O  O     . ILE N  6  32  ? 194.060 160.516 215.421 1.00 27.09 ? 32  ILE N O     1 
ATOM   12787 C  CB    . ILE N  6  32  ? 191.102 160.579 216.821 1.00 27.09 ? 32  ILE N CB    1 
ATOM   12788 C  CG1   . ILE N  6  32  ? 190.015 161.445 217.448 1.00 27.09 ? 32  ILE N CG1   1 
ATOM   12789 C  CG2   . ILE N  6  32  ? 192.071 160.160 217.895 1.00 27.09 ? 32  ILE N CG2   1 
ATOM   12790 C  CD1   . ILE N  6  32  ? 189.129 160.706 218.399 1.00 27.09 ? 32  ILE N CD1   1 
ATOM   12791 N  N     . HIS N  6  33  ? 192.504 159.790 213.974 1.00 28.52 ? 33  HIS N N     1 
ATOM   12792 C  CA    . HIS N  6  33  ? 193.493 159.052 213.200 1.00 28.52 ? 33  HIS N CA    1 
ATOM   12793 C  C     . HIS N  6  33  ? 194.484 159.994 212.526 1.00 28.52 ? 33  HIS N C     1 
ATOM   12794 O  O     . HIS N  6  33  ? 195.681 159.696 212.467 1.00 28.52 ? 33  HIS N O     1 
ATOM   12795 C  CB    . HIS N  6  33  ? 192.796 158.166 212.169 1.00 28.52 ? 33  HIS N CB    1 
ATOM   12796 C  CG    . HIS N  6  33  ? 192.400 156.817 212.690 1.00 28.52 ? 33  HIS N CG    1 
ATOM   12797 N  ND1   . HIS N  6  33  ? 191.094 156.484 212.975 1.00 28.52 ? 33  HIS N ND1   1 
ATOM   12798 C  CD2   . HIS N  6  33  ? 193.134 155.710 212.950 1.00 28.52 ? 33  HIS N CD2   1 
ATOM   12799 C  CE1   . HIS N  6  33  ? 191.041 155.235 213.398 1.00 28.52 ? 33  HIS N CE1   1 
ATOM   12800 N  NE2   . HIS N  6  33  ? 192.266 154.742 213.392 1.00 28.52 ? 33  HIS N NE2   1 
ATOM   12801 N  N     . PHE N  6  34  ? 194.010 161.135 212.015 1.00 27.20 ? 34  PHE N N     1 
ATOM   12802 C  CA    . PHE N  6  34  ? 194.918 162.147 211.484 1.00 27.20 ? 34  PHE N CA    1 
ATOM   12803 C  C     . PHE N  6  34  ? 195.825 162.708 212.571 1.00 27.20 ? 34  PHE N C     1 
ATOM   12804 O  O     . PHE N  6  34  ? 197.001 162.978 212.313 1.00 27.20 ? 34  PHE N O     1 
ATOM   12805 C  CB    . PHE N  6  34  ? 194.126 163.277 210.822 1.00 27.20 ? 34  PHE N CB    1 
ATOM   12806 C  CG    . PHE N  6  34  ? 194.960 164.182 209.950 1.00 27.20 ? 34  PHE N CG    1 
ATOM   12807 C  CD1   . PHE N  6  34  ? 195.797 165.136 210.504 1.00 27.20 ? 34  PHE N CD1   1 
ATOM   12808 C  CD2   . PHE N  6  34  ? 194.901 164.079 208.575 1.00 27.20 ? 34  PHE N CD2   1 
ATOM   12809 C  CE1   . PHE N  6  34  ? 196.559 165.961 209.705 1.00 27.20 ? 34  PHE N CE1   1 
ATOM   12810 C  CE2   . PHE N  6  34  ? 195.660 164.904 207.772 1.00 27.20 ? 34  PHE N CE2   1 
ATOM   12811 C  CZ    . PHE N  6  34  ? 196.489 165.846 208.338 1.00 27.20 ? 34  PHE N CZ    1 
ATOM   12812 N  N     . LEU N  6  35  ? 195.291 162.914 213.775 1.00 26.64 ? 35  LEU N N     1 
ATOM   12813 C  CA    . LEU N  6  35  ? 196.117 163.356 214.894 1.00 26.64 ? 35  LEU N CA    1 
ATOM   12814 C  C     . LEU N  6  35  ? 197.245 162.378 215.176 1.00 26.64 ? 35  LEU N C     1 
ATOM   12815 O  O     . LEU N  6  35  ? 198.388 162.793 215.393 1.00 26.64 ? 35  LEU N O     1 
ATOM   12816 C  CB    . LEU N  6  35  ? 195.258 163.526 216.143 1.00 26.64 ? 35  LEU N CB    1 
ATOM   12817 C  CG    . LEU N  6  35  ? 194.617 164.882 216.402 1.00 26.64 ? 35  LEU N CG    1 
ATOM   12818 C  CD1   . LEU N  6  35  ? 193.645 164.759 217.545 1.00 26.64 ? 35  LEU N CD1   1 
ATOM   12819 C  CD2   . LEU N  6  35  ? 195.688 165.898 216.734 1.00 26.64 ? 35  LEU N CD2   1 
ATOM   12820 N  N     . CYS N  6  36  ? 196.940 161.085 215.190 1.00 26.46 ? 36  CYS N N     1 
ATOM   12821 C  CA    . CYS N  6  36  ? 197.965 160.066 215.377 1.00 26.46 ? 36  CYS N CA    1 
ATOM   12822 C  C     . CYS N  6  36  ? 198.967 160.038 214.227 1.00 26.46 ? 36  CYS N C     1 
ATOM   12823 O  O     . CYS N  6  36  ? 200.172 159.911 214.461 1.00 26.46 ? 36  CYS N O     1 
ATOM   12824 C  CB    . CYS N  6  36  ? 197.313 158.693 215.544 1.00 26.46 ? 36  CYS N CB    1 
ATOM   12825 S  SG    . CYS N  6  36  ? 196.313 158.540 217.033 1.00 26.46 ? 36  CYS N SG    1 
ATOM   12826 N  N     . LEU N  6  37  ? 198.491 160.160 212.987 1.00 26.52 ? 37  LEU N N     1 
ATOM   12827 C  CA    . LEU N  6  37  ? 199.390 160.140 211.838 1.00 26.52 ? 37  LEU N CA    1 
ATOM   12828 C  C     . LEU N  6  37  ? 200.304 161.357 211.809 1.00 26.52 ? 37  LEU N C     1 
ATOM   12829 O  O     . LEU N  6  37  ? 201.440 161.267 211.331 1.00 26.52 ? 37  LEU N O     1 
ATOM   12830 C  CB    . LEU N  6  37  ? 198.582 160.061 210.543 1.00 26.52 ? 37  LEU N CB    1 
ATOM   12831 C  CG    . LEU N  6  37  ? 197.905 158.728 210.229 1.00 26.52 ? 37  LEU N CG    1 
ATOM   12832 C  CD1   . LEU N  6  37  ? 196.932 158.875 209.077 1.00 26.52 ? 37  LEU N CD1   1 
ATOM   12833 C  CD2   . LEU N  6  37  ? 198.939 157.673 209.917 1.00 26.52 ? 37  LEU N CD2   1 
ATOM   12834 N  N     . GLY N  6  38  ? 199.835 162.494 212.309 1.00 24.72 ? 38  GLY N N     1 
ATOM   12835 C  CA    . GLY N  6  38  ? 200.583 163.732 212.285 1.00 24.72 ? 38  GLY N CA    1 
ATOM   12836 C  C     . GLY N  6  38  ? 201.626 163.886 213.361 1.00 24.72 ? 38  GLY N C     1 
ATOM   12837 O  O     . GLY N  6  38  ? 202.305 164.914 213.410 1.00 24.72 ? 38  GLY N O     1 
ATOM   12838 N  N     . HIS N  6  39  ? 201.774 162.895 214.232 1.00 26.94 ? 39  HIS N N     1 
ATOM   12839 C  CA    . HIS N  6  39  ? 202.791 162.899 215.271 1.00 26.94 ? 39  HIS N CA    1 
ATOM   12840 C  C     . HIS N  6  39  ? 203.725 161.717 215.063 1.00 26.94 ? 39  HIS N C     1 
ATOM   12841 O  O     . HIS N  6  39  ? 203.281 160.614 214.732 1.00 26.94 ? 39  HIS N O     1 
ATOM   12842 C  CB    . HIS N  6  39  ? 202.148 162.854 216.657 1.00 26.94 ? 39  HIS N CB    1 
ATOM   12843 C  CG    . HIS N  6  39  ? 201.458 164.129 217.031 1.00 26.94 ? 39  HIS N CG    1 
ATOM   12844 N  ND1   . HIS N  6  39  ? 200.089 164.273 216.994 1.00 26.94 ? 39  HIS N ND1   1 
ATOM   12845 C  CD2   . HIS N  6  39  ? 201.950 165.324 217.432 1.00 26.94 ? 39  HIS N CD2   1 
ATOM   12846 C  CE1   . HIS N  6  39  ? 199.767 165.500 217.360 1.00 26.94 ? 39  HIS N CE1   1 
ATOM   12847 N  NE2   . HIS N  6  39  ? 200.878 166.158 217.632 1.00 26.94 ? 39  HIS N NE2   1 
ATOM   12848 N  N     . ASP N  6  40  ? 205.024 161.961 215.247 1.00 29.86 ? 40  ASP N N     1 
ATOM   12849 C  CA    . ASP N  6  40  ? 206.035 160.984 214.856 1.00 29.86 ? 40  ASP N CA    1 
ATOM   12850 C  C     . ASP N  6  40  ? 205.906 159.682 215.631 1.00 29.86 ? 40  ASP N C     1 
ATOM   12851 O  O     . ASP N  6  40  ? 206.044 158.601 215.050 1.00 29.86 ? 40  ASP N O     1 
ATOM   12852 C  CB    . ASP N  6  40  ? 207.430 161.573 215.048 1.00 29.86 ? 40  ASP N CB    1 
ATOM   12853 C  CG    . ASP N  6  40  ? 207.797 162.564 213.964 1.00 29.86 ? 40  ASP N CG    1 
ATOM   12854 O  OD1   . ASP N  6  40  ? 207.879 162.157 212.786 1.00 29.86 ? 40  ASP N OD1   1 
ATOM   12855 O  OD2   . ASP N  6  40  ? 208.001 163.752 214.290 1.00 29.86 ? 40  ASP N OD2   1 
ATOM   12856 N  N     . ARG N  6  41  ? 205.644 159.761 216.935 1.00 27.05 ? 41  ARG N N     1 
ATOM   12857 C  CA    . ARG N  6  41  ? 205.568 158.561 217.756 1.00 27.05 ? 41  ARG N CA    1 
ATOM   12858 C  C     . ARG N  6  41  ? 204.389 157.673 217.391 1.00 27.05 ? 41  ARG N C     1 
ATOM   12859 O  O     . ARG N  6  41  ? 204.512 156.446 217.454 1.00 27.05 ? 41  ARG N O     1 
ATOM   12860 C  CB    . ARG N  6  41  ? 205.485 158.943 219.232 1.00 27.05 ? 41  ARG N CB    1 
ATOM   12861 C  CG    . ARG N  6  41  ? 205.693 157.787 220.186 1.00 27.05 ? 41  ARG N CG    1 
ATOM   12862 C  CD    . ARG N  6  41  ? 205.078 158.097 221.529 1.00 27.05 ? 41  ARG N CD    1 
ATOM   12863 N  NE    . ARG N  6  41  ? 204.879 156.913 222.354 1.00 27.05 ? 41  ARG N NE    1 
ATOM   12864 C  CZ    . ARG N  6  41  ? 205.829 156.332 223.073 1.00 27.05 ? 41  ARG N CZ    1 
ATOM   12865 N  NH1   . ARG N  6  41  ? 207.070 156.786 223.072 1.00 27.05 ? 41  ARG N NH1   1 
ATOM   12866 N  NH2   . ARG N  6  41  ? 205.525 155.271 223.812 1.00 27.05 ? 41  ARG N NH2   1 
ATOM   12867 N  N     . PHE N  6  42  ? 203.255 158.257 217.013 1.00 26.29 ? 42  PHE N N     1 
ATOM   12868 C  CA    . PHE N  6  42  ? 202.027 157.504 216.807 1.00 26.29 ? 42  PHE N CA    1 
ATOM   12869 C  C     . PHE N  6  42  ? 201.667 157.327 215.342 1.00 26.29 ? 42  PHE N C     1 
ATOM   12870 O  O     . PHE N  6  42  ? 200.565 156.860 215.043 1.00 26.29 ? 42  PHE N O     1 
ATOM   12871 C  CB    . PHE N  6  42  ? 200.876 158.180 217.553 1.00 26.29 ? 42  PHE N CB    1 
ATOM   12872 C  CG    . PHE N  6  42  ? 201.118 158.298 219.022 1.00 26.29 ? 42  PHE N CG    1 
ATOM   12873 C  CD1   . PHE N  6  42  ? 200.979 157.199 219.849 1.00 26.29 ? 42  PHE N CD1   1 
ATOM   12874 C  CD2   . PHE N  6  42  ? 201.524 159.498 219.572 1.00 26.29 ? 42  PHE N CD2   1 
ATOM   12875 C  CE1   . PHE N  6  42  ? 201.218 157.303 221.197 1.00 26.29 ? 42  PHE N CE1   1 
ATOM   12876 C  CE2   . PHE N  6  42  ? 201.762 159.606 220.920 1.00 26.29 ? 42  PHE N CE2   1 
ATOM   12877 C  CZ    . PHE N  6  42  ? 201.611 158.508 221.732 1.00 26.29 ? 42  PHE N CZ    1 
ATOM   12878 N  N     . ASN N  6  43  ? 202.556 157.687 214.424 1.00 27.05 ? 43  ASN N N     1 
ATOM   12879 C  CA    . ASN N  6  43  ? 202.362 157.371 213.015 1.00 27.05 ? 43  ASN N CA    1 
ATOM   12880 C  C     . ASN N  6  43  ? 202.800 155.929 212.799 1.00 27.05 ? 43  ASN N C     1 
ATOM   12881 O  O     . ASN N  6  43  ? 203.998 155.640 212.719 1.00 27.05 ? 43  ASN N O     1 
ATOM   12882 C  CB    . ASN N  6  43  ? 203.146 158.341 212.136 1.00 27.05 ? 43  ASN N CB    1 
ATOM   12883 C  CG    . ASN N  6  43  ? 202.773 158.234 210.672 1.00 27.05 ? 43  ASN N CG    1 
ATOM   12884 O  OD1   . ASN N  6  43  ? 202.042 157.334 210.269 1.00 27.05 ? 43  ASN N OD1   1 
ATOM   12885 N  ND2   . ASN N  6  43  ? 203.260 159.170 209.870 1.00 27.05 ? 43  ASN N ND2   1 
ATOM   12886 N  N     . TRP N  6  44  ? 201.829 155.021 212.722 1.00 28.58 ? 44  TRP N N     1 
ATOM   12887 C  CA    . TRP N  6  44  ? 202.104 153.596 212.617 1.00 28.58 ? 44  TRP N CA    1 
ATOM   12888 C  C     . TRP N  6  44  ? 202.520 153.168 211.220 1.00 28.58 ? 44  TRP N C     1 
ATOM   12889 O  O     . TRP N  6  44  ? 203.083 152.080 211.065 1.00 28.58 ? 44  TRP N O     1 
ATOM   12890 C  CB    . TRP N  6  44  ? 200.877 152.788 213.050 1.00 28.58 ? 44  TRP N CB    1 
ATOM   12891 C  CG    . TRP N  6  44  ? 199.668 152.996 212.187 1.00 28.58 ? 44  TRP N CG    1 
ATOM   12892 C  CD1   . TRP N  6  44  ? 199.225 152.181 211.188 1.00 28.58 ? 44  TRP N CD1   1 
ATOM   12893 C  CD2   . TRP N  6  44  ? 198.739 154.083 212.258 1.00 28.58 ? 44  TRP N CD2   1 
ATOM   12894 N  NE1   . TRP N  6  44  ? 198.082 152.694 210.630 1.00 28.58 ? 44  TRP N NE1   1 
ATOM   12895 C  CE2   . TRP N  6  44  ? 197.763 153.863 211.268 1.00 28.58 ? 44  TRP N CE2   1 
ATOM   12896 C  CE3   . TRP N  6  44  ? 198.640 155.224 213.059 1.00 28.58 ? 44  TRP N CE3   1 
ATOM   12897 C  CZ2   . TRP N  6  44  ? 196.702 154.739 211.060 1.00 28.58 ? 44  TRP N CZ2   1 
ATOM   12898 C  CZ3   . TRP N  6  44  ? 197.587 156.089 212.851 1.00 28.58 ? 44  TRP N CZ3   1 
ATOM   12899 C  CH2   . TRP N  6  44  ? 196.631 155.843 211.862 1.00 28.58 ? 44  TRP N CH2   1 
ATOM   12900 N  N     . LEU N  6  45  ? 202.262 153.991 210.204 1.00 28.96 ? 45  LEU N N     1 
ATOM   12901 C  CA    . LEU N  6  45  ? 202.674 153.684 208.845 1.00 28.96 ? 45  LEU N CA    1 
ATOM   12902 C  C     . LEU N  6  45  ? 204.048 154.229 208.498 1.00 28.96 ? 45  LEU N C     1 
ATOM   12903 O  O     . LEU N  6  45  ? 204.699 153.688 207.600 1.00 28.96 ? 45  LEU N O     1 
ATOM   12904 C  CB    . LEU N  6  45  ? 201.648 154.229 207.842 1.00 28.96 ? 45  LEU N CB    1 
ATOM   12905 C  CG    . LEU N  6  45  ? 200.207 153.769 208.058 1.00 28.96 ? 45  LEU N CG    1 
ATOM   12906 C  CD1   . LEU N  6  45  ? 199.234 154.838 207.611 1.00 28.96 ? 45  LEU N CD1   1 
ATOM   12907 C  CD2   . LEU N  6  45  ? 199.942 152.464 207.331 1.00 28.96 ? 45  LEU N CD2   1 
ATOM   12908 N  N     . GLU N  6  46  ? 204.502 155.277 209.181 1.00 32.60 ? 46  GLU N N     1 
ATOM   12909 C  CA    . GLU N  6  46  ? 205.866 155.754 209.023 1.00 32.60 ? 46  GLU N CA    1 
ATOM   12910 C  C     . GLU N  6  46  ? 206.858 154.970 209.866 1.00 32.60 ? 46  GLU N C     1 
ATOM   12911 O  O     . GLU N  6  46  ? 208.032 154.879 209.492 1.00 32.60 ? 46  GLU N O     1 
ATOM   12912 C  CB    . GLU N  6  46  ? 205.952 157.241 209.376 1.00 32.60 ? 46  GLU N CB    1 
ATOM   12913 C  CG    . GLU N  6  46  ? 207.221 157.913 208.895 1.00 32.60 ? 46  GLU N CG    1 
ATOM   12914 C  CD    . GLU N  6  46  ? 207.145 158.312 207.435 1.00 32.60 ? 46  GLU N CD    1 
ATOM   12915 O  OE1   . GLU N  6  46  ? 206.030 158.305 206.875 1.00 32.60 ? 46  GLU N OE1   1 
ATOM   12916 O  OE2   . GLU N  6  46  ? 208.200 158.630 206.848 1.00 32.60 ? 46  GLU N OE2   1 
ATOM   12917 N  N     . GLY N  6  47  ? 206.412 154.397 210.981 1.00 31.50 ? 47  GLY N N     1 
ATOM   12918 C  CA    . GLY N  6  47  ? 207.241 153.513 211.772 1.00 31.50 ? 47  GLY N CA    1 
ATOM   12919 C  C     . GLY N  6  47  ? 208.510 154.137 212.306 1.00 31.50 ? 47  GLY N C     1 
ATOM   12920 O  O     . GLY N  6  47  ? 209.598 153.582 212.140 1.00 31.50 ? 47  GLY N O     1 
ATOM   12921 N  N     . ASN N  6  48  ? 208.392 155.293 212.915 1.00 31.83 ? 48  ASN N N     1 
ATOM   12922 C  CA    . ASN N  6  48  ? 209.512 155.881 213.623 1.00 31.83 ? 48  ASN N CA    1 
ATOM   12923 C  C     . ASN N  6  48  ? 209.732 155.154 214.938 1.00 31.83 ? 48  ASN N C     1 
ATOM   12924 O  O     . ASN N  6  48  ? 208.830 154.482 215.445 1.00 31.83 ? 48  ASN N O     1 
ATOM   12925 C  CB    . ASN N  6  48  ? 209.255 157.367 213.887 1.00 31.83 ? 48  ASN N CB    1 
ATOM   12926 C  CG    . ASN N  6  48  ? 208.685 158.080 212.685 1.00 31.83 ? 48  ASN N CG    1 
ATOM   12927 O  OD1   . ASN N  6  48  ? 209.421 158.542 211.817 1.00 31.83 ? 48  ASN N OD1   1 
ATOM   12928 N  ND2   . ASN N  6  48  ? 207.363 158.173 212.627 1.00 31.83 ? 48  ASN N ND2   1 
ATOM   12929 N  N     . PRO N  6  49  ? 210.931 155.243 215.511 1.00 31.89 ? 49  PRO N N     1 
ATOM   12930 C  CA    . PRO N  6  49  ? 211.144 154.683 216.848 1.00 31.89 ? 49  PRO N CA    1 
ATOM   12931 C  C     . PRO N  6  49  ? 210.212 155.328 217.862 1.00 31.89 ? 49  PRO N C     1 
ATOM   12932 O  O     . PRO N  6  49  ? 209.898 156.517 217.778 1.00 31.89 ? 49  PRO N O     1 
ATOM   12933 C  CB    . PRO N  6  49  ? 212.611 155.014 217.138 1.00 31.89 ? 49  PRO N CB    1 
ATOM   12934 C  CG    . PRO N  6  49  ? 213.235 155.092 215.789 1.00 31.89 ? 49  PRO N CG    1 
ATOM   12935 C  CD    . PRO N  6  49  ? 212.190 155.712 214.908 1.00 31.89 ? 49  PRO N CD    1 
ATOM   12936 N  N     . ALA N  6  50  ? 209.752 154.520 218.820 1.00 30.78 ? 50  ALA N N     1 
ATOM   12937 C  CA    . ALA N  6  50  ? 208.860 155.037 219.852 1.00 30.78 ? 50  ALA N CA    1 
ATOM   12938 C  C     . ALA N  6  50  ? 209.539 156.129 220.666 1.00 30.78 ? 50  ALA N C     1 
ATOM   12939 O  O     . ALA N  6  50  ? 208.884 157.077 221.114 1.00 30.78 ? 50  ALA N O     1 
ATOM   12940 C  CB    . ALA N  6  50  ? 208.388 153.903 220.759 1.00 30.78 ? 50  ALA N CB    1 
ATOM   12941 N  N     . ALA N  6  51  ? 210.849 156.015 220.866 1.00 32.51 ? 51  ALA N N     1 
ATOM   12942 C  CA    . ALA N  6  51  ? 211.593 157.041 221.581 1.00 32.51 ? 51  ALA N CA    1 
ATOM   12943 C  C     . ALA N  6  51  ? 211.888 158.207 220.650 1.00 32.51 ? 51  ALA N C     1 
ATOM   12944 O  O     . ALA N  6  51  ? 212.505 158.034 219.597 1.00 32.51 ? 51  ALA N O     1 
ATOM   12945 C  CB    . ALA N  6  51  ? 212.886 156.462 222.144 1.00 32.51 ? 51  ALA N CB    1 
ATOM   12946 N  N     . THR N  6  52  ? 211.232 159.367 220.887 1.00 32.66 ? 52  THR N N     1 
ATOM   12947 C  CA    . THR N  6  52  ? 211.075 160.435 219.878 1.00 32.66 ? 52  THR N CA    1 
ATOM   12948 C  C     . THR N  6  52  ? 211.635 161.783 220.314 1.00 32.66 ? 52  THR N C     1 
ATOM   12949 O  O     . THR N  6  52  ? 212.203 162.494 219.477 1.00 32.66 ? 52  THR N O     1 
ATOM   12950 C  CB    . THR N  6  52  ? 209.589 160.611 219.511 1.00 32.66 ? 52  THR N CB    1 
ATOM   12951 O  OG1   . THR N  6  52  ? 209.078 159.386 218.974 1.00 32.66 ? 52  THR N OG1   1 
ATOM   12952 C  CG2   . THR N  6  52  ? 209.405 161.713 218.484 1.00 32.66 ? 52  THR N CG2   1 
ATOM   12953 N  N     . LYS N  6  53  ? 211.498 162.141 221.590 1.00 36.15 ? 53  LYS N N     1 
ATOM   12954 C  CA    . LYS N  6  53  ? 212.142 163.309 222.180 1.00 36.15 ? 53  LYS N CA    1 
ATOM   12955 C  C     . LYS N  6  53  ? 211.599 164.606 221.585 1.00 36.15 ? 53  LYS N C     1 
ATOM   12956 O  O     . LYS N  6  53  ? 210.438 164.961 221.796 1.00 36.15 ? 53  LYS N O     1 
ATOM   12957 C  CB    . LYS N  6  53  ? 213.658 163.224 221.988 1.00 36.15 ? 53  LYS N CB    1 
ATOM   12958 C  CG    . LYS N  6  53  ? 214.295 162.049 222.707 1.00 36.15 ? 53  LYS N CG    1 
ATOM   12959 C  CD    . LYS N  6  53  ? 215.795 162.004 222.480 1.00 36.15 ? 53  LYS N CD    1 
ATOM   12960 C  CE    . LYS N  6  53  ? 216.429 160.866 223.256 1.00 36.15 ? 53  LYS N CE    1 
ATOM   12961 N  NZ    . LYS N  6  53  ? 215.988 159.546 222.729 1.00 36.15 ? 53  LYS N NZ    1 
ATOM   12962 N  N     . SER O  5  9   ? 156.993 150.015 208.625 1.00 59.16 ? 9   SER O N     1 
ATOM   12963 C  CA    . SER O  5  9   ? 156.679 151.301 209.234 1.00 59.16 ? 9   SER O CA    1 
ATOM   12964 C  C     . SER O  5  9   ? 156.895 152.441 208.245 1.00 59.16 ? 9   SER O C     1 
ATOM   12965 O  O     . SER O  5  9   ? 156.074 152.665 207.356 1.00 59.16 ? 9   SER O O     1 
ATOM   12966 C  CB    . SER O  5  9   ? 157.528 151.522 210.487 1.00 59.16 ? 9   SER O CB    1 
ATOM   12967 O  OG    . SER O  5  9   ? 157.040 152.613 211.248 1.00 59.16 ? 9   SER O OG    1 
ATOM   12968 N  N     . SER O  5  10  ? 158.006 153.164 208.411 1.00 59.90 ? 10  SER O N     1 
ATOM   12969 C  CA    . SER O  5  10  ? 158.331 154.253 207.496 1.00 59.90 ? 10  SER O CA    1 
ATOM   12970 C  C     . SER O  5  10  ? 158.559 153.728 206.084 1.00 59.90 ? 10  SER O C     1 
ATOM   12971 O  O     . SER O  5  10  ? 158.129 154.341 205.100 1.00 59.90 ? 10  SER O O     1 
ATOM   12972 C  CB    . SER O  5  10  ? 159.563 155.007 207.998 1.00 59.90 ? 10  SER O CB    1 
ATOM   12973 O  OG    . SER O  5  10  ? 159.416 155.371 209.358 1.00 59.90 ? 10  SER O OG    1 
ATOM   12974 N  N     . THR O  5  11  ? 159.240 152.593 205.969 1.00 58.54 ? 11  THR O N     1 
ATOM   12975 C  CA    . THR O  5  11  ? 159.459 151.945 204.686 1.00 58.54 ? 11  THR O CA    1 
ATOM   12976 C  C     . THR O  5  11  ? 158.327 150.958 204.422 1.00 58.54 ? 11  THR O C     1 
ATOM   12977 O  O     . THR O  5  11  ? 157.744 150.401 205.357 1.00 58.54 ? 11  THR O O     1 
ATOM   12978 C  CB    . THR O  5  11  ? 160.812 151.228 204.672 1.00 58.54 ? 11  THR O CB    1 
ATOM   12979 O  OG1   . THR O  5  11  ? 161.834 152.135 205.103 1.00 58.54 ? 11  THR O OG1   1 
ATOM   12980 C  CG2   . THR O  5  11  ? 161.156 150.747 203.273 1.00 58.54 ? 11  THR O CG2   1 
ATOM   12981 N  N     . GLY O  5  12  ? 158.016 150.751 203.141 1.00 60.88 ? 12  GLY O N     1 
ATOM   12982 C  CA    . GLY O  5  12  ? 156.898 149.893 202.786 1.00 60.88 ? 12  GLY O CA    1 
ATOM   12983 C  C     . GLY O  5  12  ? 157.077 148.445 203.197 1.00 60.88 ? 12  GLY O C     1 
ATOM   12984 O  O     . GLY O  5  12  ? 156.110 147.678 203.207 1.00 60.88 ? 12  GLY O O     1 
ATOM   12985 N  N     . LEU O  5  13  ? 158.306 148.045 203.525 1.00 57.64 ? 13  LEU O N     1 
ATOM   12986 C  CA    . LEU O  5  13  ? 158.575 146.676 203.949 1.00 57.64 ? 13  LEU O CA    1 
ATOM   12987 C  C     . LEU O  5  13  ? 157.746 146.319 205.176 1.00 57.64 ? 13  LEU O C     1 
ATOM   12988 O  O     . LEU O  5  13  ? 157.644 147.101 206.124 1.00 57.64 ? 13  LEU O O     1 
ATOM   12989 C  CB    . LEU O  5  13  ? 160.068 146.498 204.245 1.00 57.64 ? 13  LEU O CB    1 
ATOM   12990 C  CG    . LEU O  5  13  ? 160.984 146.162 203.063 1.00 57.64 ? 13  LEU O CG    1 
ATOM   12991 C  CD1   . LEU O  5  13  ? 161.113 147.327 202.099 1.00 57.64 ? 13  LEU O CD1   1 
ATOM   12992 C  CD2   . LEU O  5  13  ? 162.351 145.737 203.560 1.00 57.64 ? 13  LEU O CD2   1 
ATOM   12993 N  N     . THR O  5  14  ? 157.156 145.124 205.152 1.00 59.46 ? 14  THR O N     1 
ATOM   12994 C  CA    . THR O  5  14  ? 156.147 144.758 206.139 1.00 59.46 ? 14  THR O CA    1 
ATOM   12995 C  C     . THR O  5  14  ? 156.637 143.693 207.112 1.00 59.46 ? 14  THR O C     1 
ATOM   12996 O  O     . THR O  5  14  ? 155.877 142.791 207.479 1.00 59.46 ? 14  THR O O     1 
ATOM   12997 C  CB    . THR O  5  14  ? 154.879 144.269 205.436 1.00 59.46 ? 14  THR O CB    1 
ATOM   12998 O  OG1   . THR O  5  14  ? 155.233 143.361 204.386 1.00 59.46 ? 14  THR O OG1   1 
ATOM   12999 C  CG2   . THR O  5  14  ? 154.115 145.443 204.844 1.00 59.46 ? 14  THR O CG2   1 
ATOM   13000 N  N     . GLU O  5  15  ? 157.913 143.768 207.499 1.00 56.93 ? 15  GLU O N     1 
ATOM   13001 C  CA    . GLU O  5  15  ? 158.513 142.927 208.534 1.00 56.93 ? 15  GLU O CA    1 
ATOM   13002 C  C     . GLU O  5  15  ? 158.663 141.486 208.057 1.00 56.93 ? 15  GLU O C     1 
ATOM   13003 O  O     . GLU O  5  15  ? 159.306 140.666 208.719 1.00 56.93 ? 15  GLU O O     1 
ATOM   13004 C  CB    . GLU O  5  15  ? 157.694 142.988 209.830 1.00 56.93 ? 15  GLU O CB    1 
ATOM   13005 C  CG    . GLU O  5  15  ? 158.396 142.412 211.051 1.00 56.93 ? 15  GLU O CG    1 
ATOM   13006 C  CD    . GLU O  5  15  ? 157.914 143.027 212.350 1.00 56.93 ? 15  GLU O CD    1 
ATOM   13007 O  OE1   . GLU O  5  15  ? 157.527 144.213 212.342 1.00 56.93 ? 15  GLU O OE1   1 
ATOM   13008 O  OE2   . GLU O  5  15  ? 157.921 142.320 213.380 1.00 56.93 ? 15  GLU O OE2   1 
ATOM   13009 N  N     . ALA O  5  16  ? 158.091 141.174 206.894 1.00 56.61 ? 16  ALA O N     1 
ATOM   13010 C  CA    . ALA O  5  16  ? 158.342 139.882 206.268 1.00 56.61 ? 16  ALA O CA    1 
ATOM   13011 C  C     . ALA O  5  16  ? 159.343 140.034 205.134 1.00 56.61 ? 16  ALA O C     1 
ATOM   13012 O  O     . ALA O  5  16  ? 160.236 139.199 204.957 1.00 56.61 ? 16  ALA O O     1 
ATOM   13013 C  CB    . ALA O  5  16  ? 157.032 139.279 205.762 1.00 56.61 ? 16  ALA O CB    1 
ATOM   13014 N  N     . GLU O  5  17  ? 159.201 141.104 204.352 1.00 54.98 ? 17  GLU O N     1 
ATOM   13015 C  CA    . GLU O  5  17  ? 160.239 141.465 203.397 1.00 54.98 ? 17  GLU O CA    1 
ATOM   13016 C  C     . GLU O  5  17  ? 161.474 141.990 204.116 1.00 54.98 ? 17  GLU O C     1 
ATOM   13017 O  O     . GLU O  5  17  ? 162.599 141.820 203.634 1.00 54.98 ? 17  GLU O O     1 
ATOM   13018 C  CB    . GLU O  5  17  ? 159.704 142.506 202.414 1.00 54.98 ? 17  GLU O CB    1 
ATOM   13019 C  CG    . GLU O  5  17  ? 158.279 142.248 201.962 1.00 54.98 ? 17  GLU O CG    1 
ATOM   13020 C  CD    . GLU O  5  17  ? 157.886 143.085 200.764 1.00 54.98 ? 17  GLU O CD    1 
ATOM   13021 O  OE1   . GLU O  5  17  ? 158.111 144.313 200.796 1.00 54.98 ? 17  GLU O OE1   1 
ATOM   13022 O  OE2   . GLU O  5  17  ? 157.349 142.517 199.791 1.00 54.98 ? 17  GLU O OE2   1 
ATOM   13023 N  N     . ALA O  5  18  ? 161.280 142.638 205.268 1.00 51.25 ? 18  ALA O N     1 
ATOM   13024 C  CA    . ALA O  5  18  ? 162.409 143.152 206.035 1.00 51.25 ? 18  ALA O CA    1 
ATOM   13025 C  C     . ALA O  5  18  ? 163.299 142.033 206.552 1.00 51.25 ? 18  ALA O C     1 
ATOM   13026 O  O     . ALA O  5  18  ? 164.525 142.127 206.457 1.00 51.25 ? 18  ALA O O     1 
ATOM   13027 C  CB    . ALA O  5  18  ? 161.909 144.007 207.196 1.00 51.25 ? 18  ALA O CB    1 
ATOM   13028 N  N     . LYS O  5  19  ? 162.708 140.971 207.102 1.00 49.24 ? 19  LYS O N     1 
ATOM   13029 C  CA    . LYS O  5  19  ? 163.498 139.835 207.562 1.00 49.24 ? 19  LYS O CA    1 
ATOM   13030 C  C     . LYS O  5  19  ? 164.214 139.141 206.412 1.00 49.24 ? 19  LYS O C     1 
ATOM   13031 O  O     . LYS O  5  19  ? 165.380 138.751 206.553 1.00 49.24 ? 19  LYS O O     1 
ATOM   13032 C  CB    . LYS O  5  19  ? 162.601 138.841 208.300 1.00 49.24 ? 19  LYS O CB    1 
ATOM   13033 C  CG    . LYS O  5  19  ? 163.356 137.754 209.040 1.00 49.24 ? 19  LYS O CG    1 
ATOM   13034 C  CD    . LYS O  5  19  ? 162.449 137.015 210.007 1.00 49.24 ? 19  LYS O CD    1 
ATOM   13035 C  CE    . LYS O  5  19  ? 162.829 135.548 210.101 1.00 49.24 ? 19  LYS O CE    1 
ATOM   13036 N  NZ    . LYS O  5  19  ? 163.956 135.326 211.048 1.00 49.24 ? 19  LYS O NZ    1 
ATOM   13037 N  N     . GLU O  5  20  ? 163.536 138.986 205.275 1.00 48.23 ? 20  GLU O N     1 
ATOM   13038 C  CA    . GLU O  5  20  ? 164.140 138.359 204.107 1.00 48.23 ? 20  GLU O CA    1 
ATOM   13039 C  C     . GLU O  5  20  ? 165.304 139.183 203.570 1.00 48.23 ? 20  GLU O C     1 
ATOM   13040 O  O     . GLU O  5  20  ? 166.330 138.623 203.168 1.00 48.23 ? 20  GLU O O     1 
ATOM   13041 C  CB    . GLU O  5  20  ? 163.074 138.153 203.031 1.00 48.23 ? 20  GLU O CB    1 
ATOM   13042 C  CG    . GLU O  5  20  ? 163.606 137.747 201.674 1.00 48.23 ? 20  GLU O CG    1 
ATOM   13043 C  CD    . GLU O  5  20  ? 162.494 137.484 200.677 1.00 48.23 ? 20  GLU O CD    1 
ATOM   13044 O  OE1   . GLU O  5  20  ? 161.463 138.187 200.738 1.00 48.23 ? 20  GLU O OE1   1 
ATOM   13045 O  OE2   . GLU O  5  20  ? 162.651 136.576 199.834 1.00 48.23 ? 20  GLU O OE2   1 
ATOM   13046 N  N     . PHE O  5  21  ? 165.167 140.511 203.553 1.00 44.69 ? 21  PHE O N     1 
ATOM   13047 C  CA    . PHE O  5  21  ? 166.275 141.360 203.129 1.00 44.69 ? 21  PHE O CA    1 
ATOM   13048 C  C     . PHE O  5  21  ? 167.406 141.341 204.145 1.00 44.69 ? 21  PHE O C     1 
ATOM   13049 O  O     . PHE O  5  21  ? 168.581 141.385 203.769 1.00 44.69 ? 21  PHE O O     1 
ATOM   13050 C  CB    . PHE O  5  21  ? 165.801 142.794 202.899 1.00 44.69 ? 21  PHE O CB    1 
ATOM   13051 C  CG    . PHE O  5  21  ? 166.885 143.714 202.416 1.00 44.69 ? 21  PHE O CG    1 
ATOM   13052 C  CD1   . PHE O  5  21  ? 167.262 143.721 201.085 1.00 44.69 ? 21  PHE O CD1   1 
ATOM   13053 C  CD2   . PHE O  5  21  ? 167.537 144.560 203.294 1.00 44.69 ? 21  PHE O CD2   1 
ATOM   13054 C  CE1   . PHE O  5  21  ? 168.263 144.560 200.641 1.00 44.69 ? 21  PHE O CE1   1 
ATOM   13055 C  CE2   . PHE O  5  21  ? 168.538 145.401 202.853 1.00 44.69 ? 21  PHE O CE2   1 
ATOM   13056 C  CZ    . PHE O  5  21  ? 168.901 145.401 201.527 1.00 44.69 ? 21  PHE O CZ    1 
ATOM   13057 N  N     . HIS O  5  22  ? 167.075 141.296 205.436 1.00 45.40 ? 22  HIS O N     1 
ATOM   13058 C  CA    . HIS O  5  22  ? 168.118 141.282 206.451 1.00 45.40 ? 22  HIS O CA    1 
ATOM   13059 C  C     . HIS O  5  22  ? 168.901 139.981 206.430 1.00 45.40 ? 22  HIS O C     1 
ATOM   13060 O  O     . HIS O  5  22  ? 170.089 139.982 206.748 1.00 45.40 ? 22  HIS O O     1 
ATOM   13061 C  CB    . HIS O  5  22  ? 167.524 141.514 207.837 1.00 45.40 ? 22  HIS O CB    1 
ATOM   13062 C  CG    . HIS O  5  22  ? 168.538 141.911 208.864 1.00 45.40 ? 22  HIS O CG    1 
ATOM   13063 N  ND1   . HIS O  5  22  ? 169.252 143.087 208.788 1.00 45.40 ? 22  HIS O ND1   1 
ATOM   13064 C  CD2   . HIS O  5  22  ? 168.964 141.285 209.986 1.00 45.40 ? 22  HIS O CD2   1 
ATOM   13065 C  CE1   . HIS O  5  22  ? 170.070 143.172 209.822 1.00 45.40 ? 22  HIS O CE1   1 
ATOM   13066 N  NE2   . HIS O  5  22  ? 169.915 142.091 210.564 1.00 45.40 ? 22  HIS O NE2   1 
ATOM   13067 N  N     . ALA O  5  23  ? 168.266 138.868 206.059 1.00 44.84 ? 23  ALA O N     1 
ATOM   13068 C  CA    . ALA O  5  23  ? 169.007 137.613 205.963 1.00 44.84 ? 23  ALA O CA    1 
ATOM   13069 C  C     . ALA O  5  23  ? 170.135 137.713 204.942 1.00 44.84 ? 23  ALA O C     1 
ATOM   13070 O  O     . ALA O  5  23  ? 171.299 137.428 205.257 1.00 44.84 ? 23  ALA O O     1 
ATOM   13071 C  CB    . ALA O  5  23  ? 168.059 136.470 205.608 1.00 44.84 ? 23  ALA O CB    1 
ATOM   13072 N  N     . VAL O  5  24  ? 169.816 138.143 203.721 1.00 43.40 ? 24  VAL O N     1 
ATOM   13073 C  CA    . VAL O  5  24  ? 170.834 138.297 202.690 1.00 43.40 ? 24  VAL O CA    1 
ATOM   13074 C  C     . VAL O  5  24  ? 171.806 139.433 202.989 1.00 43.40 ? 24  VAL O C     1 
ATOM   13075 O  O     . VAL O  5  24  ? 173.003 139.298 202.696 1.00 43.40 ? 24  VAL O O     1 
ATOM   13076 C  CB    . VAL O  5  24  ? 170.184 138.480 201.305 1.00 43.40 ? 24  VAL O CB    1 
ATOM   13077 C  CG1   . VAL O  5  24  ? 169.262 137.315 201.003 1.00 43.40 ? 24  VAL O CG1   1 
ATOM   13078 C  CG2   . VAL O  5  24  ? 169.406 139.775 201.240 1.00 43.40 ? 24  VAL O CG2   1 
ATOM   13079 N  N     . TYR O  5  25  ? 171.340 140.539 203.577 1.00 42.00 ? 25  TYR O N     1 
ATOM   13080 C  CA    . TYR O  5  25  ? 172.251 141.612 203.958 1.00 42.00 ? 25  TYR O CA    1 
ATOM   13081 C  C     . TYR O  5  25  ? 173.246 141.141 205.008 1.00 42.00 ? 25  TYR O C     1 
ATOM   13082 O  O     . TYR O  5  25  ? 174.438 141.446 204.919 1.00 42.00 ? 25  TYR O O     1 
ATOM   13083 C  CB    . TYR O  5  25  ? 171.457 142.815 204.469 1.00 42.00 ? 25  TYR O CB    1 
ATOM   13084 C  CG    . TYR O  5  25  ? 172.311 143.984 204.904 1.00 42.00 ? 25  TYR O CG    1 
ATOM   13085 C  CD1   . TYR O  5  25  ? 172.796 144.070 206.201 1.00 42.00 ? 25  TYR O CD1   1 
ATOM   13086 C  CD2   . TYR O  5  25  ? 172.629 145.003 204.020 1.00 42.00 ? 25  TYR O CD2   1 
ATOM   13087 C  CE1   . TYR O  5  25  ? 173.576 145.130 206.601 1.00 42.00 ? 25  TYR O CE1   1 
ATOM   13088 C  CE2   . TYR O  5  25  ? 173.408 146.070 204.414 1.00 42.00 ? 25  TYR O CE2   1 
ATOM   13089 C  CZ    . TYR O  5  25  ? 173.878 146.127 205.707 1.00 42.00 ? 25  TYR O CZ    1 
ATOM   13090 O  OH    . TYR O  5  25  ? 174.654 147.187 206.106 1.00 42.00 ? 25  TYR O OH    1 
ATOM   13091 N  N     . SER O  5  26  ? 172.776 140.400 206.012 1.00 42.98 ? 26  SER O N     1 
ATOM   13092 C  CA    . SER O  5  26  ? 173.656 139.876 207.044 1.00 42.98 ? 26  SER O CA    1 
ATOM   13093 C  C     . SER O  5  26  ? 174.650 138.881 206.474 1.00 42.98 ? 26  SER O C     1 
ATOM   13094 O  O     . SER O  5  26  ? 175.833 138.926 206.824 1.00 42.98 ? 26  SER O O     1 
ATOM   13095 C  CB    . SER O  5  26  ? 172.827 139.222 208.146 1.00 42.98 ? 26  SER O CB    1 
ATOM   13096 O  OG    . SER O  5  26  ? 172.010 140.174 208.798 1.00 42.98 ? 26  SER O OG    1 
ATOM   13097 N  N     . GLN O  5  27  ? 174.196 137.981 205.598 1.00 43.04 ? 27  GLN O N     1 
ATOM   13098 C  CA    . GLN O  5  27  ? 175.125 137.046 204.976 1.00 43.04 ? 27  GLN O CA    1 
ATOM   13099 C  C     . GLN O  5  27  ? 176.185 137.773 204.160 1.00 43.04 ? 27  GLN O C     1 
ATOM   13100 O  O     . GLN O  5  27  ? 177.377 137.463 204.271 1.00 43.04 ? 27  GLN O O     1 
ATOM   13101 C  CB    . GLN O  5  27  ? 174.364 136.053 204.098 1.00 43.04 ? 27  GLN O CB    1 
ATOM   13102 C  CG    . GLN O  5  27  ? 173.541 135.048 204.880 1.00 43.04 ? 27  GLN O CG    1 
ATOM   13103 C  CD    . GLN O  5  27  ? 172.788 134.089 203.982 1.00 43.04 ? 27  GLN O CD    1 
ATOM   13104 O  OE1   . GLN O  5  27  ? 172.812 134.216 202.759 1.00 43.04 ? 27  GLN O OE1   1 
ATOM   13105 N  NE2   . GLN O  5  27  ? 172.111 133.120 204.588 1.00 43.04 ? 27  GLN O NE2   1 
ATOM   13106 N  N     . SER O  5  28  ? 175.775 138.755 203.356 1.00 39.17 ? 28  SER O N     1 
ATOM   13107 C  CA    . SER O  5  28  ? 176.725 139.488 202.530 1.00 39.17 ? 28  SER O CA    1 
ATOM   13108 C  C     . SER O  5  28  ? 177.704 140.289 203.378 1.00 39.17 ? 28  SER O C     1 
ATOM   13109 O  O     . SER O  5  28  ? 178.901 140.328 203.078 1.00 39.17 ? 28  SER O O     1 
ATOM   13110 C  CB    . SER O  5  28  ? 175.973 140.400 201.568 1.00 39.17 ? 28  SER O CB    1 
ATOM   13111 O  OG    . SER O  5  28  ? 175.193 139.643 200.662 1.00 39.17 ? 28  SER O OG    1 
ATOM   13112 N  N     . ALA O  5  29  ? 177.218 140.937 204.438 1.00 37.39 ? 29  ALA O N     1 
ATOM   13113 C  CA    . ALA O  5  29  ? 178.097 141.720 205.298 1.00 37.39 ? 29  ALA O CA    1 
ATOM   13114 C  C     . ALA O  5  29  ? 179.083 140.825 206.036 1.00 37.39 ? 29  ALA O C     1 
ATOM   13115 O  O     . ALA O  5  29  ? 180.265 141.160 206.165 1.00 37.39 ? 29  ALA O O     1 
ATOM   13116 C  CB    . ALA O  5  29  ? 177.268 142.543 206.281 1.00 37.39 ? 29  ALA O CB    1 
ATOM   13117 N  N     . ALA O  5  30  ? 178.614 139.675 206.528 1.00 37.00 ? 30  ALA O N     1 
ATOM   13118 C  CA    . ALA O  5  30  ? 179.509 138.736 207.192 1.00 37.00 ? 30  ALA O CA    1 
ATOM   13119 C  C     . ALA O  5  30  ? 180.566 138.212 206.232 1.00 37.00 ? 30  ALA O C     1 
ATOM   13120 O  O     . ALA O  5  30  ? 181.741 138.100 206.596 1.00 37.00 ? 30  ALA O O     1 
ATOM   13121 C  CB    . ALA O  5  30  ? 178.710 137.581 207.793 1.00 37.00 ? 30  ALA O CB    1 
ATOM   13122 N  N     . GLY O  5  31  ? 180.169 137.885 205.001 1.00 35.43 ? 31  GLY O N     1 
ATOM   13123 C  CA    . GLY O  5  31  ? 181.143 137.439 204.019 1.00 35.43 ? 31  GLY O CA    1 
ATOM   13124 C  C     . GLY O  5  31  ? 182.156 138.514 203.681 1.00 35.43 ? 31  GLY O C     1 
ATOM   13125 O  O     . GLY O  5  31  ? 183.353 138.244 203.563 1.00 35.43 ? 31  GLY O O     1 
ATOM   13126 N  N     . PHE O  5  32  ? 181.685 139.753 203.524 1.00 33.24 ? 32  PHE O N     1 
ATOM   13127 C  CA    . PHE O  5  32  ? 182.581 140.864 203.219 1.00 33.24 ? 32  PHE O CA    1 
ATOM   13128 C  C     . PHE O  5  32  ? 183.582 141.091 204.344 1.00 33.24 ? 32  PHE O C     1 
ATOM   13129 O  O     . PHE O  5  32  ? 184.777 141.278 204.091 1.00 33.24 ? 32  PHE O O     1 
ATOM   13130 C  CB    . PHE O  5  32  ? 181.760 142.127 202.957 1.00 33.24 ? 32  PHE O CB    1 
ATOM   13131 C  CG    . PHE O  5  32  ? 182.577 143.383 202.893 1.00 33.24 ? 32  PHE O CG    1 
ATOM   13132 C  CD1   . PHE O  5  32  ? 183.330 143.678 201.772 1.00 33.24 ? 32  PHE O CD1   1 
ATOM   13133 C  CD2   . PHE O  5  32  ? 182.584 144.276 203.950 1.00 33.24 ? 32  PHE O CD2   1 
ATOM   13134 C  CE1   . PHE O  5  32  ? 184.080 144.833 201.710 1.00 33.24 ? 32  PHE O CE1   1 
ATOM   13135 C  CE2   . PHE O  5  32  ? 183.332 145.431 203.892 1.00 33.24 ? 32  PHE O CE2   1 
ATOM   13136 C  CZ    . PHE O  5  32  ? 184.080 145.709 202.771 1.00 33.24 ? 32  PHE O CZ    1 
ATOM   13137 N  N     . LEU O  5  33  ? 183.120 141.057 205.594 1.00 33.27 ? 33  LEU O N     1 
ATOM   13138 C  CA    . LEU O  5  33  ? 184.021 141.220 206.727 1.00 33.27 ? 33  LEU O CA    1 
ATOM   13139 C  C     . LEU O  5  33  ? 184.976 140.048 206.897 1.00 33.27 ? 33  LEU O C     1 
ATOM   13140 O  O     . LEU O  5  33  ? 186.128 140.263 207.280 1.00 33.27 ? 33  LEU O O     1 
ATOM   13141 C  CB    . LEU O  5  33  ? 183.226 141.431 208.017 1.00 33.27 ? 33  LEU O CB    1 
ATOM   13142 C  CG    . LEU O  5  33  ? 182.321 142.662 208.048 1.00 33.27 ? 33  LEU O CG    1 
ATOM   13143 C  CD1   . LEU O  5  33  ? 181.436 142.634 209.277 1.00 33.27 ? 33  LEU O CD1   1 
ATOM   13144 C  CD2   . LEU O  5  33  ? 183.143 143.938 208.006 1.00 33.27 ? 33  LEU O CD2   1 
ATOM   13145 N  N     . ALA O  5  34  ? 184.535 138.818 206.624 1.00 30.91 ? 34  ALA O N     1 
ATOM   13146 C  CA    . ALA O  5  34  ? 185.445 137.680 206.660 1.00 30.91 ? 34  ALA O CA    1 
ATOM   13147 C  C     . ALA O  5  34  ? 186.524 137.783 205.592 1.00 30.91 ? 34  ALA O C     1 
ATOM   13148 O  O     . ALA O  5  34  ? 187.696 137.498 205.867 1.00 30.91 ? 34  ALA O O     1 
ATOM   13149 C  CB    . ALA O  5  34  ? 184.664 136.377 206.493 1.00 30.91 ? 34  ALA O CB    1 
ATOM   13150 N  N     . VAL O  5  35  ? 186.154 138.198 204.380 1.00 30.63 ? 35  VAL O N     1 
ATOM   13151 C  CA    . VAL O  5  35  ? 187.145 138.403 203.332 1.00 30.63 ? 35  VAL O CA    1 
ATOM   13152 C  C     . VAL O  5  35  ? 188.102 139.524 203.711 1.00 30.63 ? 35  VAL O C     1 
ATOM   13153 O  O     . VAL O  5  35  ? 189.306 139.436 203.459 1.00 30.63 ? 35  VAL O O     1 
ATOM   13154 C  CB    . VAL O  5  35  ? 186.449 138.676 201.988 1.00 30.63 ? 35  VAL O CB    1 
ATOM   13155 C  CG1   . VAL O  5  35  ? 187.464 139.094 200.938 1.00 30.63 ? 35  VAL O CG1   1 
ATOM   13156 C  CG2   . VAL O  5  35  ? 185.689 137.447 201.530 1.00 30.63 ? 35  VAL O CG2   1 
ATOM   13157 N  N     . CYS O  5  36  ? 187.587 140.591 204.325 1.00 29.75 ? 36  CYS O N     1 
ATOM   13158 C  CA    . CYS O  5  36  ? 188.449 141.679 204.771 1.00 29.75 ? 36  CYS O CA    1 
ATOM   13159 C  C     . CYS O  5  36  ? 189.410 141.227 205.863 1.00 29.75 ? 36  CYS O C     1 
ATOM   13160 O  O     . CYS O  5  36  ? 190.570 141.648 205.881 1.00 29.75 ? 36  CYS O O     1 
ATOM   13161 C  CB    . CYS O  5  36  ? 187.600 142.852 205.257 1.00 29.75 ? 36  CYS O CB    1 
ATOM   13162 S  SG    . CYS O  5  36  ? 186.890 143.837 203.929 1.00 29.75 ? 36  CYS O SG    1 
ATOM   13163 N  N     . ALA O  5  37  ? 188.948 140.378 206.780 1.00 28.29 ? 37  ALA O N     1 
ATOM   13164 C  CA    . ALA O  5  37  ? 189.822 139.830 207.810 1.00 28.29 ? 37  ALA O CA    1 
ATOM   13165 C  C     . ALA O  5  37  ? 190.916 138.961 207.204 1.00 28.29 ? 37  ALA O C     1 
ATOM   13166 O  O     . ALA O  5  37  ? 192.082 139.044 207.608 1.00 28.29 ? 37  ALA O O     1 
ATOM   13167 C  CB    . ALA O  5  37  ? 189.001 139.031 208.821 1.00 28.29 ? 37  ALA O CB    1 
ATOM   13168 N  N     . VAL O  5  38  ? 190.559 138.123 206.229 1.00 27.91 ? 38  VAL O N     1 
ATOM   13169 C  CA    . VAL O  5  38  ? 191.563 137.304 205.552 1.00 27.91 ? 38  VAL O CA    1 
ATOM   13170 C  C     . VAL O  5  38  ? 192.566 138.189 204.821 1.00 27.91 ? 38  VAL O C     1 
ATOM   13171 O  O     . VAL O  5  38  ? 193.776 137.935 204.840 1.00 27.91 ? 38  VAL O O     1 
ATOM   13172 C  CB    . VAL O  5  38  ? 190.887 136.303 204.597 1.00 27.91 ? 38  VAL O CB    1 
ATOM   13173 C  CG1   . VAL O  5  38  ? 191.932 135.534 203.810 1.00 27.91 ? 38  VAL O CG1   1 
ATOM   13174 C  CG2   . VAL O  5  38  ? 190.009 135.343 205.377 1.00 27.91 ? 38  VAL O CG2   1 
ATOM   13175 N  N     . ALA O  5  39  ? 192.075 139.241 204.162 1.00 27.12 ? 39  ALA O N     1 
ATOM   13176 C  CA    . ALA O  5  39  ? 192.957 140.158 203.450 1.00 27.12 ? 39  ALA O CA    1 
ATOM   13177 C  C     . ALA O  5  39  ? 193.904 140.877 204.397 1.00 27.12 ? 39  ALA O C     1 
ATOM   13178 O  O     . ALA O  5  39  ? 195.076 141.077 204.067 1.00 27.12 ? 39  ALA O O     1 
ATOM   13179 C  CB    . ALA O  5  39  ? 192.132 141.169 202.657 1.00 27.12 ? 39  ALA O CB    1 
ATOM   13180 N  N     . HIS O  5  40  ? 193.419 141.278 205.572 1.00 28.83 ? 40  HIS O N     1 
ATOM   13181 C  CA    . HIS O  5  40  ? 194.283 141.912 206.559 1.00 28.83 ? 40  HIS O CA    1 
ATOM   13182 C  C     . HIS O  5  40  ? 195.306 140.940 207.128 1.00 28.83 ? 40  HIS O C     1 
ATOM   13183 O  O     . HIS O  5  40  ? 196.450 141.332 207.381 1.00 28.83 ? 40  HIS O O     1 
ATOM   13184 C  CB    . HIS O  5  40  ? 193.438 142.522 207.678 1.00 28.83 ? 40  HIS O CB    1 
ATOM   13185 C  CG    . HIS O  5  40  ? 193.009 143.930 207.406 1.00 28.83 ? 40  HIS O CG    1 
ATOM   13186 N  ND1   . HIS O  5  40  ? 191.794 144.238 206.836 1.00 28.83 ? 40  HIS O ND1   1 
ATOM   13187 C  CD2   . HIS O  5  40  ? 193.630 145.112 207.627 1.00 28.83 ? 40  HIS O CD2   1 
ATOM   13188 C  CE1   . HIS O  5  40  ? 191.685 145.548 206.716 1.00 28.83 ? 40  HIS O CE1   1 
ATOM   13189 N  NE2   . HIS O  5  40  ? 192.786 146.103 207.188 1.00 28.83 ? 40  HIS O NE2   1 
ATOM   13190 N  N     . VAL O  5  41  ? 194.925 139.678 207.326 1.00 27.89 ? 41  VAL O N     1 
ATOM   13191 C  CA    . VAL O  5  41  ? 195.895 138.666 207.735 1.00 27.89 ? 41  VAL O CA    1 
ATOM   13192 C  C     . VAL O  5  41  ? 196.980 138.504 206.677 1.00 27.89 ? 41  VAL O C     1 
ATOM   13193 O  O     . VAL O  5  41  ? 198.173 138.441 206.997 1.00 27.89 ? 41  VAL O O     1 
ATOM   13194 C  CB    . VAL O  5  41  ? 195.184 137.332 208.024 1.00 27.89 ? 41  VAL O CB    1 
ATOM   13195 C  CG1   . VAL O  5  41  ? 196.194 136.204 208.133 1.00 27.89 ? 41  VAL O CG1   1 
ATOM   13196 C  CG2   . VAL O  5  41  ? 194.364 137.432 209.296 1.00 27.89 ? 41  VAL O CG2   1 
ATOM   13197 N  N     . LEU O  5  42  ? 196.585 138.441 205.404 1.00 27.30 ? 42  LEU O N     1 
ATOM   13198 C  CA    . LEU O  5  42  ? 197.559 138.317 204.324 1.00 27.30 ? 42  LEU O CA    1 
ATOM   13199 C  C     . LEU O  5  42  ? 198.467 139.538 204.236 1.00 27.30 ? 42  LEU O C     1 
ATOM   13200 O  O     . LEU O  5  42  ? 199.673 139.396 204.006 1.00 27.30 ? 42  LEU O O     1 
ATOM   13201 C  CB    . LEU O  5  42  ? 196.841 138.095 202.996 1.00 27.30 ? 42  LEU O CB    1 
ATOM   13202 C  CG    . LEU O  5  42  ? 196.166 136.735 202.825 1.00 27.30 ? 42  LEU O CG    1 
ATOM   13203 C  CD1   . LEU O  5  42  ? 195.321 136.715 201.566 1.00 27.30 ? 42  LEU O CD1   1 
ATOM   13204 C  CD2   . LEU O  5  42  ? 197.199 135.626 202.800 1.00 27.30 ? 42  LEU O CD2   1 
ATOM   13205 N  N     . ALA O  5  43  ? 197.911 140.737 204.405 1.00 26.84 ? 43  ALA O N     1 
ATOM   13206 C  CA    . ALA O  5  43  ? 198.709 141.955 204.413 1.00 26.84 ? 43  ALA O CA    1 
ATOM   13207 C  C     . ALA O  5  43  ? 199.679 142.011 205.583 1.00 26.84 ? 43  ALA O C     1 
ATOM   13208 O  O     . ALA O  5  43  ? 200.796 142.508 205.419 1.00 26.84 ? 43  ALA O O     1 
ATOM   13209 C  CB    . ALA O  5  43  ? 197.798 143.182 204.441 1.00 26.84 ? 43  ALA O CB    1 
ATOM   13210 N  N     . TRP O  5  44  ? 199.277 141.526 206.760 1.00 28.48 ? 44  TRP O N     1 
ATOM   13211 C  CA    . TRP O  5  44  ? 200.208 141.440 207.878 1.00 28.48 ? 44  TRP O CA    1 
ATOM   13212 C  C     . TRP O  5  44  ? 201.309 140.426 207.602 1.00 28.48 ? 44  TRP O C     1 
ATOM   13213 O  O     . TRP O  5  44  ? 202.467 140.648 207.968 1.00 28.48 ? 44  TRP O O     1 
ATOM   13214 C  CB    . TRP O  5  44  ? 199.467 141.077 209.163 1.00 28.48 ? 44  TRP O CB    1 
ATOM   13215 C  CG    . TRP O  5  44  ? 200.377 140.962 210.343 1.00 28.48 ? 44  TRP O CG    1 
ATOM   13216 C  CD1   . TRP O  5  44  ? 201.081 139.861 210.733 1.00 28.48 ? 44  TRP O CD1   1 
ATOM   13217 C  CD2   . TRP O  5  44  ? 200.697 141.994 211.279 1.00 28.48 ? 44  TRP O CD2   1 
ATOM   13218 N  NE1   . TRP O  5  44  ? 201.814 140.143 211.857 1.00 28.48 ? 44  TRP O NE1   1 
ATOM   13219 C  CE2   . TRP O  5  44  ? 201.595 141.447 212.213 1.00 28.48 ? 44  TRP O CE2   1 
ATOM   13220 C  CE3   . TRP O  5  44  ? 200.306 143.328 211.420 1.00 28.48 ? 44  TRP O CE3   1 
ATOM   13221 C  CZ2   . TRP O  5  44  ? 202.109 142.186 213.272 1.00 28.48 ? 44  TRP O CZ2   1 
ATOM   13222 C  CZ3   . TRP O  5  44  ? 200.817 144.057 212.468 1.00 28.48 ? 44  TRP O CZ3   1 
ATOM   13223 C  CH2   . TRP O  5  44  ? 201.709 143.487 213.382 1.00 28.48 ? 44  TRP O CH2   1 
ATOM   13224 N  N     . MET O  5  45  ? 200.961 139.303 206.971 1.00 32.37 ? 45  MET O N     1 
ATOM   13225 C  CA    . MET O  5  45  ? 201.975 138.325 206.596 1.00 32.37 ? 45  MET O CA    1 
ATOM   13226 C  C     . MET O  5  45  ? 202.968 138.922 205.609 1.00 32.37 ? 45  MET O C     1 
ATOM   13227 O  O     . MET O  5  45  ? 204.171 138.649 205.683 1.00 32.37 ? 45  MET O O     1 
ATOM   13228 C  CB    . MET O  5  45  ? 201.309 137.084 206.006 1.00 32.37 ? 45  MET O CB    1 
ATOM   13229 C  CG    . MET O  5  45  ? 200.600 136.221 207.032 1.00 32.37 ? 45  MET O CG    1 
ATOM   13230 S  SD    . MET O  5  45  ? 199.622 134.914 206.272 1.00 32.37 ? 45  MET O SD    1 
ATOM   13231 C  CE    . MET O  5  45  ? 200.653 134.493 204.871 1.00 32.37 ? 45  MET O CE    1 
ATOM   13232 N  N     . TRP O  5  46  ? 202.479 139.735 204.674 1.00 28.60 ? 46  TRP O N     1 
ATOM   13233 C  CA    . TRP O  5  46  ? 203.329 140.449 203.731 1.00 28.60 ? 46  TRP O CA    1 
ATOM   13234 C  C     . TRP O  5  46  ? 204.259 141.414 204.456 1.00 28.60 ? 46  TRP O C     1 
ATOM   13235 O  O     . TRP O  5  46  ? 205.482 141.257 204.415 1.00 28.60 ? 46  TRP O O     1 
ATOM   13236 C  CB    . TRP O  5  46  ? 202.466 141.199 202.715 1.00 28.60 ? 46  TRP O CB    1 
ATOM   13237 C  CG    . TRP O  5  46  ? 203.223 142.144 201.844 1.00 28.60 ? 46  TRP O CG    1 
ATOM   13238 C  CD1   . TRP O  5  46  ? 204.287 141.851 201.046 1.00 28.60 ? 46  TRP O CD1   1 
ATOM   13239 C  CD2   . TRP O  5  46  ? 202.969 143.542 201.676 1.00 28.60 ? 46  TRP O CD2   1 
ATOM   13240 N  NE1   . TRP O  5  46  ? 204.714 142.979 200.394 1.00 28.60 ? 46  TRP O NE1   1 
ATOM   13241 C  CE2   . TRP O  5  46  ? 203.920 144.032 200.762 1.00 28.60 ? 46  TRP O CE2   1 
ATOM   13242 C  CE3   . TRP O  5  46  ? 202.030 144.428 202.211 1.00 28.60 ? 46  TRP O CE3   1 
ATOM   13243 C  CZ2   . TRP O  5  46  ? 203.960 145.366 200.372 1.00 28.60 ? 46  TRP O CZ2   1 
ATOM   13244 C  CZ3   . TRP O  5  46  ? 202.071 145.750 201.822 1.00 28.60 ? 46  TRP O CZ3   1 
ATOM   13245 C  CH2   . TRP O  5  46  ? 203.029 146.208 200.912 1.00 28.60 ? 46  TRP O CH2   1 
ATOM   13246 N  N     . ARG O  5  47  ? 203.687 142.409 205.127 1.00 29.01 ? 47  ARG O N     1 
ATOM   13247 C  CA    . ARG O  5  47  ? 204.453 143.399 205.883 1.00 29.01 ? 47  ARG O CA    1 
ATOM   13248 C  C     . ARG O  5  47  ? 203.643 143.815 207.102 1.00 29.01 ? 47  ARG O C     1 
ATOM   13249 O  O     . ARG O  5  47  ? 202.585 144.451 206.957 1.00 29.01 ? 47  ARG O O     1 
ATOM   13250 C  CB    . ARG O  5  47  ? 204.798 144.608 205.023 1.00 29.01 ? 47  ARG O CB    1 
ATOM   13251 C  CG    . ARG O  5  47  ? 206.145 144.509 204.336 1.00 29.01 ? 47  ARG O CG    1 
ATOM   13252 C  CD    . ARG O  5  47  ? 206.276 145.500 203.197 1.00 29.01 ? 47  ARG O CD    1 
ATOM   13253 N  NE    . ARG O  5  47  ? 207.340 145.116 202.276 1.00 29.01 ? 47  ARG O NE    1 
ATOM   13254 C  CZ    . ARG O  5  47  ? 207.882 145.923 201.375 1.00 29.01 ? 47  ARG O CZ    1 
ATOM   13255 N  NH1   . ARG O  5  47  ? 207.481 147.175 201.238 1.00 29.01 ? 47  ARG O NH1   1 
ATOM   13256 N  NH2   . ARG O  5  47  ? 208.851 145.461 200.592 1.00 29.01 ? 47  ARG O NH2   1 
ATOM   13257 N  N     . PRO O  5  48  ? 204.092 143.465 208.314 1.00 27.88 ? 48  PRO O N     1 
ATOM   13258 C  CA    . PRO O  5  48  ? 203.380 143.901 209.522 1.00 27.88 ? 48  PRO O CA    1 
ATOM   13259 C  C     . PRO O  5  48  ? 203.248 145.411 209.586 1.00 27.88 ? 48  PRO O C     1 
ATOM   13260 O  O     . PRO O  5  48  ? 204.173 146.133 209.203 1.00 27.88 ? 48  PRO O O     1 
ATOM   13261 C  CB    . PRO O  5  48  ? 204.256 143.374 210.664 1.00 27.88 ? 48  PRO O CB    1 
ATOM   13262 C  CG    . PRO O  5  48  ? 205.069 142.289 210.080 1.00 27.88 ? 48  PRO O CG    1 
ATOM   13263 C  CD    . PRO O  5  48  ? 205.128 142.458 208.596 1.00 27.88 ? 48  PRO O CD    1 
ATOM   13264 N  N     . PHE O  5  49  ? 202.104 145.903 210.058 1.00 27.97 ? 49  PHE O N     1 
ATOM   13265 C  CA    . PHE O  5  49  ? 201.829 147.329 210.034 1.00 27.97 ? 49  PHE O CA    1 
ATOM   13266 C  C     . PHE O  5  49  ? 201.743 147.970 211.411 1.00 27.97 ? 49  PHE O C     1 
ATOM   13267 O  O     . PHE O  5  49  ? 201.341 149.134 211.504 1.00 27.97 ? 49  PHE O O     1 
ATOM   13268 C  CB    . PHE O  5  49  ? 200.536 147.609 209.253 1.00 27.97 ? 49  PHE O CB    1 
ATOM   13269 C  CG    . PHE O  5  49  ? 199.479 146.557 209.416 1.00 27.97 ? 49  PHE O CG    1 
ATOM   13270 C  CD1   . PHE O  5  49  ? 198.578 146.618 210.460 1.00 27.97 ? 49  PHE O CD1   1 
ATOM   13271 C  CD2   . PHE O  5  49  ? 199.366 145.524 208.502 1.00 27.97 ? 49  PHE O CD2   1 
ATOM   13272 C  CE1   . PHE O  5  49  ? 197.600 145.658 210.602 1.00 27.97 ? 49  PHE O CE1   1 
ATOM   13273 C  CE2   . PHE O  5  49  ? 198.389 144.562 208.641 1.00 27.97 ? 49  PHE O CE2   1 
ATOM   13274 C  CZ    . PHE O  5  49  ? 197.505 144.630 209.691 1.00 27.97 ? 49  PHE O CZ    1 
ATOM   13275 N  N     . TRP O  5  50  ? 202.106 147.254 212.473 1.00 27.53 ? 50  TRP O N     1 
ATOM   13276 C  CA    . TRP O  5  50  ? 202.229 147.858 213.790 1.00 27.53 ? 50  TRP O CA    1 
ATOM   13277 C  C     . TRP O  5  50  ? 203.695 147.867 214.189 1.00 27.53 ? 50  TRP O C     1 
ATOM   13278 O  O     . TRP O  5  50  ? 204.263 146.795 214.440 1.00 27.53 ? 50  TRP O O     1 
ATOM   13279 C  CB    . TRP O  5  50  ? 201.394 147.098 214.816 1.00 27.53 ? 50  TRP O CB    1 
ATOM   13280 C  CG    . TRP O  5  50  ? 199.937 147.073 214.476 1.00 27.53 ? 50  TRP O CG    1 
ATOM   13281 C  CD1   . TRP O  5  50  ? 199.225 148.061 213.869 1.00 27.53 ? 50  TRP O CD1   1 
ATOM   13282 C  CD2   . TRP O  5  50  ? 199.013 146.011 214.730 1.00 27.53 ? 50  TRP O CD2   1 
ATOM   13283 N  NE1   . TRP O  5  50  ? 197.916 147.682 213.723 1.00 27.53 ? 50  TRP O NE1   1 
ATOM   13284 C  CE2   . TRP O  5  50  ? 197.759 146.426 214.245 1.00 27.53 ? 50  TRP O CE2   1 
ATOM   13285 C  CE3   . TRP O  5  50  ? 199.123 144.750 215.321 1.00 27.53 ? 50  TRP O CE3   1 
ATOM   13286 C  CZ2   . TRP O  5  50  ? 196.624 145.626 214.331 1.00 27.53 ? 50  TRP O CZ2   1 
ATOM   13287 C  CZ3   . TRP O  5  50  ? 197.996 143.957 215.404 1.00 27.53 ? 50  TRP O CZ3   1 
ATOM   13288 C  CH2   . TRP O  5  50  ? 196.763 144.397 214.912 1.00 27.53 ? 50  TRP O CH2   1 
ATOM   13289 N  N     . PRO O  5  51  ? 204.346 149.025 214.251 1.00 27.60 ? 51  PRO O N     1 
ATOM   13290 C  CA    . PRO O  5  51  ? 205.792 149.052 214.494 1.00 27.60 ? 51  PRO O CA    1 
ATOM   13291 C  C     . PRO O  5  51  ? 206.144 148.651 215.916 1.00 27.60 ? 51  PRO O C     1 
ATOM   13292 O  O     . PRO O  5  51  ? 205.331 148.720 216.840 1.00 27.60 ? 51  PRO O O     1 
ATOM   13293 C  CB    . PRO O  5  51  ? 206.180 150.512 214.228 1.00 27.60 ? 51  PRO O CB    1 
ATOM   13294 C  CG    . PRO O  5  51  ? 204.960 151.179 213.683 1.00 27.60 ? 51  PRO O CG    1 
ATOM   13295 C  CD    . PRO O  5  51  ? 203.784 150.375 214.106 1.00 27.60 ? 51  PRO O CD    1 
ATOM   13296 N  N     . GLY O  5  52  ? 207.394 148.219 216.078 1.00 32.94 ? 52  GLY O N     1 
ATOM   13297 C  CA    . GLY O  5  52  ? 207.960 147.965 217.381 1.00 32.94 ? 52  GLY O CA    1 
ATOM   13298 C  C     . GLY O  5  52  ? 208.478 149.243 218.022 1.00 32.94 ? 52  GLY O C     1 
ATOM   13299 O  O     . GLY O  5  52  ? 208.296 150.349 217.522 1.00 32.94 ? 52  GLY O O     1 
ATOM   13300 N  N     . ALA O  5  53  ? 209.147 149.066 219.162 1.00 36.54 ? 53  ALA O N     1 
ATOM   13301 C  CA    . ALA O  5  53  ? 209.686 150.207 219.891 1.00 36.54 ? 53  ALA O CA    1 
ATOM   13302 C  C     . ALA O  5  53  ? 210.797 150.917 219.133 1.00 36.54 ? 53  ALA O C     1 
ATOM   13303 O  O     . ALA O  5  53  ? 211.144 152.047 219.491 1.00 36.54 ? 53  ALA O O     1 
ATOM   13304 C  CB    . ALA O  5  53  ? 210.199 149.760 221.260 1.00 36.54 ? 53  ALA O CB    1 
ATOM   13305 N  N     . GLU O  5  54  ? 211.355 150.291 218.100 1.00 38.47 ? 54  GLU O N     1 
ATOM   13306 C  CA    . GLU O  5  54  ? 212.458 150.858 217.340 1.00 38.47 ? 54  GLU O CA    1 
ATOM   13307 C  C     . GLU O  5  54  ? 212.071 151.267 215.925 1.00 38.47 ? 54  GLU O C     1 
ATOM   13308 O  O     . GLU O  5  54  ? 212.903 151.840 215.216 1.00 38.47 ? 54  GLU O O     1 
ATOM   13309 C  CB    . GLU O  5  54  ? 213.622 149.861 217.283 1.00 38.47 ? 54  GLU O CB    1 
ATOM   13310 C  CG    . GLU O  5  54  ? 213.309 148.570 216.538 1.00 38.47 ? 54  GLU O CG    1 
ATOM   13311 C  CD    . GLU O  5  54  ? 212.457 147.600 217.342 1.00 38.47 ? 54  GLU O CD    1 
ATOM   13312 O  OE1   . GLU O  5  54  ? 212.082 147.934 218.485 1.00 38.47 ? 54  GLU O OE1   1 
ATOM   13313 O  OE2   . GLU O  5  54  ? 212.170 146.497 216.832 1.00 38.47 ? 54  GLU O OE2   1 
ATOM   13314 N  N     . GLY O  5  55  ? 210.841 150.990 215.499 1.00 35.09 ? 55  GLY O N     1 
ATOM   13315 C  CA    . GLY O  5  55  ? 210.391 151.386 214.180 1.00 35.09 ? 55  GLY O CA    1 
ATOM   13316 C  C     . GLY O  5  55  ? 210.578 150.311 213.132 1.00 35.09 ? 55  GLY O C     1 
ATOM   13317 O  O     . GLY O  5  55  ? 210.632 149.123 213.462 1.00 35.09 ? 55  GLY O O     1 
ATOM   13318 N  N     . TRP O  5  56  ? 210.677 150.709 211.864 1.00 32.47 ? 56  TRP O N     1 
ATOM   13319 C  CA    . TRP O  5  56  ? 210.921 149.760 210.779 1.00 32.47 ? 56  TRP O CA    1 
ATOM   13320 C  C     . TRP O  5  56  ? 212.426 149.600 210.568 1.00 32.47 ? 56  TRP O C     1 
ATOM   13321 O  O     . TRP O  5  56  ? 213.096 150.424 209.947 1.00 32.47 ? 56  TRP O O     1 
ATOM   13322 C  CB    . TRP O  5  56  ? 210.226 150.209 209.497 1.00 32.47 ? 56  TRP O CB    1 
ATOM   13323 C  CG    . TRP O  5  56  ? 208.742 150.413 209.602 1.00 32.47 ? 56  TRP O CG    1 
ATOM   13324 C  CD1   . TRP O  5  56  ? 208.040 151.499 209.174 1.00 32.47 ? 56  TRP O CD1   1 
ATOM   13325 C  CD2   . TRP O  5  56  ? 207.781 149.515 210.174 1.00 32.47 ? 56  TRP O CD2   1 
ATOM   13326 N  NE1   . TRP O  5  56  ? 206.704 151.332 209.435 1.00 32.47 ? 56  TRP O NE1   1 
ATOM   13327 C  CE2   . TRP O  5  56  ? 206.519 150.125 210.054 1.00 32.47 ? 56  TRP O CE2   1 
ATOM   13328 C  CE3   . TRP O  5  56  ? 207.866 148.256 210.776 1.00 32.47 ? 56  TRP O CE3   1 
ATOM   13329 C  CZ2   . TRP O  5  56  ? 205.353 149.519 210.507 1.00 32.47 ? 56  TRP O CZ2   1 
ATOM   13330 C  CZ3   . TRP O  5  56  ? 206.708 147.659 211.226 1.00 32.47 ? 56  TRP O CZ3   1 
ATOM   13331 C  CH2   . TRP O  5  56  ? 205.468 148.289 211.090 1.00 32.47 ? 56  TRP O CH2   1 
ATOM   13332 N  N     . VAL O  5  57  ? 212.950 148.507 211.110 1.00 37.70 ? 57  VAL O N     1 
ATOM   13333 C  CA    . VAL O  5  57  ? 214.361 148.178 210.955 1.00 37.70 ? 57  VAL O CA    1 
ATOM   13334 C  C     . VAL O  5  57  ? 214.509 146.732 210.499 1.00 37.70 ? 57  VAL O C     1 
ATOM   13335 O  O     . VAL O  5  57  ? 215.619 146.253 210.272 1.00 37.70 ? 57  VAL O O     1 
ATOM   13336 C  CB    . VAL O  5  57  ? 215.141 148.419 212.257 1.00 37.70 ? 57  VAL O CB    1 
ATOM   13337 C  CG1   . VAL O  5  57  ? 215.106 149.889 212.638 1.00 37.70 ? 57  VAL O CG1   1 
ATOM   13338 C  CG2   . VAL O  5  57  ? 214.580 147.558 213.373 1.00 37.70 ? 57  VAL O CG2   1 
ATOM   13339 N  N     . MET P  6  1   ? 173.575 147.368 214.660 1.00 47.35 ? 1   MET P N     1 
ATOM   13340 C  CA    . MET P  6  1   ? 172.888 146.395 213.822 1.00 47.35 ? 1   MET P CA    1 
ATOM   13341 C  C     . MET P  6  1   ? 173.433 145.004 214.114 1.00 47.35 ? 1   MET P C     1 
ATOM   13342 O  O     . MET P  6  1   ? 174.637 144.820 214.244 1.00 47.35 ? 1   MET P O     1 
ATOM   13343 C  CB    . MET P  6  1   ? 173.059 146.741 212.344 1.00 47.35 ? 1   MET P CB    1 
ATOM   13344 C  CG    . MET P  6  1   ? 172.276 145.853 211.398 1.00 47.35 ? 1   MET P CG    1 
ATOM   13345 S  SD    . MET P  6  1   ? 172.517 146.318 209.676 1.00 47.35 ? 1   MET P SD    1 
ATOM   13346 C  CE    . MET P  6  1   ? 171.601 147.848 209.601 1.00 47.35 ? 1   MET P CE    1 
ATOM   13347 N  N     . THR P  6  2   ? 172.539 144.026 214.224 1.00 48.12 ? 2   THR P N     1 
ATOM   13348 C  CA    . THR P  6  2   ? 172.939 142.671 214.579 1.00 48.12 ? 2   THR P CA    1 
ATOM   13349 C  C     . THR P  6  2   ? 172.225 141.706 213.635 1.00 48.12 ? 2   THR P C     1 
ATOM   13350 O  O     . THR P  6  2   ? 171.360 142.132 212.864 1.00 48.12 ? 2   THR P O     1 
ATOM   13351 C  CB    . THR P  6  2   ? 172.615 142.415 216.061 1.00 48.12 ? 2   THR P CB    1 
ATOM   13352 O  OG1   . THR P  6  2   ? 173.328 143.364 216.861 1.00 48.12 ? 2   THR P OG1   1 
ATOM   13353 C  CG2   . THR P  6  2   ? 173.047 141.030 216.519 1.00 48.12 ? 2   THR P CG2   1 
ATOM   13354 N  N     . PHE P  6  3   ? 172.587 140.421 213.660 1.00 49.35 ? 3   PHE P N     1 
ATOM   13355 C  CA    . PHE P  6  3   ? 171.909 139.420 212.847 1.00 49.35 ? 3   PHE P CA    1 
ATOM   13356 C  C     . PHE P  6  3   ? 170.406 139.382 213.089 1.00 49.35 ? 3   PHE P C     1 
ATOM   13357 O  O     . PHE P  6  3   ? 169.651 139.078 212.160 1.00 49.35 ? 3   PHE P O     1 
ATOM   13358 C  CB    . PHE P  6  3   ? 172.487 138.032 213.128 1.00 49.35 ? 3   PHE P CB    1 
ATOM   13359 C  CG    . PHE P  6  3   ? 173.780 137.752 212.422 1.00 49.35 ? 3   PHE P CG    1 
ATOM   13360 C  CD1   . PHE P  6  3   ? 173.810 137.548 211.054 1.00 49.35 ? 3   PHE P CD1   1 
ATOM   13361 C  CD2   . PHE P  6  3   ? 174.966 137.674 213.130 1.00 49.35 ? 3   PHE P CD2   1 
ATOM   13362 C  CE1   . PHE P  6  3   ? 174.998 137.285 210.405 1.00 49.35 ? 3   PHE P CE1   1 
ATOM   13363 C  CE2   . PHE P  6  3   ? 176.156 137.411 212.486 1.00 49.35 ? 3   PHE P CE2   1 
ATOM   13364 C  CZ    . PHE P  6  3   ? 176.171 137.216 211.122 1.00 49.35 ? 3   PHE P CZ    1 
ATOM   13365 N  N     . SER P  6  4   ? 169.958 139.689 214.307 1.00 51.05 ? 4   SER P N     1 
ATOM   13366 C  CA    . SER P  6  4   ? 168.553 139.573 214.670 1.00 51.05 ? 4   SER P CA    1 
ATOM   13367 C  C     . SER P  6  4   ? 167.765 140.864 214.506 1.00 51.05 ? 4   SER P C     1 
ATOM   13368 O  O     . SER P  6  4   ? 166.531 140.820 214.521 1.00 51.05 ? 4   SER P O     1 
ATOM   13369 C  CB    . SER P  6  4   ? 168.428 139.086 216.115 1.00 51.05 ? 4   SER P CB    1 
ATOM   13370 O  OG    . SER P  6  4   ? 168.946 140.043 217.022 1.00 51.05 ? 4   SER P OG    1 
ATOM   13371 N  N     . THR P  6  5   ? 168.434 142.006 214.351 1.00 48.54 ? 5   THR P N     1 
ATOM   13372 C  CA    . THR P  6  5   ? 167.731 143.278 214.243 1.00 48.54 ? 5   THR P CA    1 
ATOM   13373 C  C     . THR P  6  5   ? 167.233 143.505 212.823 1.00 48.54 ? 5   THR P C     1 
ATOM   13374 O  O     . THR P  6  5   ? 167.622 144.480 212.173 1.00 48.54 ? 5   THR P O     1 
ATOM   13375 C  CB    . THR P  6  5   ? 168.635 144.435 214.672 1.00 48.54 ? 5   THR P CB    1 
ATOM   13376 O  OG1   . THR P  6  5   ? 169.658 144.632 213.689 1.00 48.54 ? 5   THR P OG1   1 
ATOM   13377 C  CG2   . THR P  6  5   ? 169.282 144.133 216.013 1.00 48.54 ? 5   THR P CG2   1 
ATOM   13378 N  N     . HIS P  6  6   ? 166.362 142.619 212.338 1.00 49.12 ? 6   HIS P N     1 
ATOM   13379 C  CA    . HIS P  6  6   ? 165.902 142.694 210.957 1.00 49.12 ? 6   HIS P CA    1 
ATOM   13380 C  C     . HIS P  6  6   ? 165.005 143.893 210.688 1.00 49.12 ? 6   HIS P C     1 
ATOM   13381 O  O     . HIS P  6  6   ? 164.810 144.243 209.520 1.00 49.12 ? 6   HIS P O     1 
ATOM   13382 C  CB    . HIS P  6  6   ? 165.170 141.405 210.574 1.00 49.12 ? 6   HIS P CB    1 
ATOM   13383 C  CG    . HIS P  6  6   ? 163.846 141.234 211.251 1.00 49.12 ? 6   HIS P CG    1 
ATOM   13384 N  ND1   . HIS P  6  6   ? 163.664 140.387 212.323 1.00 49.12 ? 6   HIS P ND1   1 
ATOM   13385 C  CD2   . HIS P  6  6   ? 162.637 141.788 211.001 1.00 49.12 ? 6   HIS P CD2   1 
ATOM   13386 C  CE1   . HIS P  6  6   ? 162.401 140.433 212.708 1.00 49.12 ? 6   HIS P CE1   1 
ATOM   13387 N  NE2   . HIS P  6  6   ? 161.757 141.277 211.923 1.00 49.12 ? 6   HIS P NE2   1 
ATOM   13388 N  N     . LYS P  6  7   ? 164.461 144.529 211.721 1.00 47.41 ? 7   LYS P N     1 
ATOM   13389 C  CA    . LYS P  6  7   ? 163.542 145.643 211.532 1.00 47.41 ? 7   LYS P CA    1 
ATOM   13390 C  C     . LYS P  6  7   ? 164.246 146.982 211.363 1.00 47.41 ? 7   LYS P C     1 
ATOM   13391 O  O     . LYS P  6  7   ? 163.616 148.023 211.568 1.00 47.41 ? 7   LYS P O     1 
ATOM   13392 C  CB    . LYS P  6  7   ? 162.555 145.725 212.698 1.00 47.41 ? 7   LYS P CB    1 
ATOM   13393 C  CG    . LYS P  6  7   ? 161.588 144.560 212.778 1.00 47.41 ? 7   LYS P CG    1 
ATOM   13394 C  CD    . LYS P  6  7   ? 160.539 144.787 213.849 1.00 47.41 ? 7   LYS P CD    1 
ATOM   13395 C  CE    . LYS P  6  7   ? 161.121 144.617 215.237 1.00 47.41 ? 7   LYS P CE    1 
ATOM   13396 N  NZ    . LYS P  6  7   ? 160.075 144.731 216.289 1.00 47.41 ? 7   LYS P NZ    1 
ATOM   13397 N  N     . VAL P  6  8   ? 165.532 146.984 211.004 1.00 46.31 ? 8   VAL P N     1 
ATOM   13398 C  CA    . VAL P  6  8   ? 166.176 148.226 210.588 1.00 46.31 ? 8   VAL P CA    1 
ATOM   13399 C  C     . VAL P  6  8   ? 165.519 148.752 209.323 1.00 46.31 ? 8   VAL P C     1 
ATOM   13400 O  O     . VAL P  6  8   ? 165.345 149.965 209.156 1.00 46.31 ? 8   VAL P O     1 
ATOM   13401 C  CB    . VAL P  6  8   ? 167.687 148.009 210.372 1.00 46.31 ? 8   VAL P CB    1 
ATOM   13402 C  CG1   . VAL P  6  8   ? 168.334 149.277 209.842 1.00 46.31 ? 8   VAL P CG1   1 
ATOM   13403 C  CG2   . VAL P  6  8   ? 168.357 147.559 211.648 1.00 46.31 ? 8   VAL P CG2   1 
ATOM   13404 N  N     . TRP P  6  9   ? 165.129 147.853 208.425 1.00 46.43 ? 9   TRP P N     1 
ATOM   13405 C  CA    . TRP P  6  9   ? 164.642 148.195 207.098 1.00 46.43 ? 9   TRP P CA    1 
ATOM   13406 C  C     . TRP P  6  9   ? 163.202 148.681 207.098 1.00 46.43 ? 9   TRP P C     1 
ATOM   13407 O  O     . TRP P  6  9   ? 162.690 149.047 206.036 1.00 46.43 ? 9   TRP P O     1 
ATOM   13408 C  CB    . TRP P  6  9   ? 164.810 146.990 206.176 1.00 46.43 ? 9   TRP P CB    1 
ATOM   13409 C  CG    . TRP P  6  9   ? 166.166 146.379 206.323 1.00 46.43 ? 9   TRP P CG    1 
ATOM   13410 C  CD1   . TRP P  6  9   ? 166.456 145.116 206.739 1.00 46.43 ? 9   TRP P CD1   1 
ATOM   13411 C  CD2   . TRP P  6  9   ? 167.423 147.018 206.074 1.00 46.43 ? 9   TRP P CD2   1 
ATOM   13412 N  NE1   . TRP P  6  9   ? 167.815 144.925 206.761 1.00 46.43 ? 9   TRP P NE1   1 
ATOM   13413 C  CE2   . TRP P  6  9   ? 168.431 146.079 206.356 1.00 46.43 ? 9   TRP P CE2   1 
ATOM   13414 C  CE3   . TRP P  6  9   ? 167.794 148.294 205.638 1.00 46.43 ? 9   TRP P CE3   1 
ATOM   13415 C  CZ2   . TRP P  6  9   ? 169.783 146.372 206.214 1.00 46.43 ? 9   TRP P CZ2   1 
ATOM   13416 C  CZ3   . TRP P  6  9   ? 169.134 148.582 205.498 1.00 46.43 ? 9   TRP P CZ3   1 
ATOM   13417 C  CH2   . TRP P  6  9   ? 170.113 147.627 205.785 1.00 46.43 ? 9   TRP P CH2   1 
ATOM   13418 N  N     . LEU P  6  10  ? 162.537 148.683 208.252 1.00 50.88 ? 10  LEU P N     1 
ATOM   13419 C  CA    . LEU P  6  10  ? 161.306 149.436 208.426 1.00 50.88 ? 10  LEU P CA    1 
ATOM   13420 C  C     . LEU P  6  10  ? 161.566 150.917 208.643 1.00 50.88 ? 10  LEU P C     1 
ATOM   13421 O  O     . LEU P  6  10  ? 160.628 151.716 208.549 1.00 50.88 ? 10  LEU P O     1 
ATOM   13422 C  CB    . LEU P  6  10  ? 160.500 148.892 209.615 1.00 50.88 ? 10  LEU P CB    1 
ATOM   13423 C  CG    . LEU P  6  10  ? 159.637 147.648 209.417 1.00 50.88 ? 10  LEU P CG    1 
ATOM   13424 C  CD1   . LEU P  6  10  ? 160.492 146.403 209.390 1.00 50.88 ? 10  LEU P CD1   1 
ATOM   13425 C  CD2   . LEU P  6  10  ? 158.602 147.551 210.519 1.00 50.88 ? 10  LEU P CD2   1 
ATOM   13426 N  N     . MET P  6  11  ? 162.808 151.297 208.927 1.00 47.54 ? 11  MET P N     1 
ATOM   13427 C  CA    . MET P  6  11  ? 163.196 152.671 209.215 1.00 47.54 ? 11  MET P CA    1 
ATOM   13428 C  C     . MET P  6  11  ? 164.213 153.225 208.229 1.00 47.54 ? 11  MET P C     1 
ATOM   13429 O  O     . MET P  6  11  ? 164.274 154.439 208.029 1.00 47.54 ? 11  MET P O     1 
ATOM   13430 C  CB    . MET P  6  11  ? 163.730 152.753 210.652 1.00 47.54 ? 11  MET P CB    1 
ATOM   13431 C  CG    . MET P  6  11  ? 164.263 154.097 211.101 1.00 47.54 ? 11  MET P CG    1 
ATOM   13432 S  SD    . MET P  6  11  ? 165.005 153.987 212.742 1.00 47.54 ? 11  MET P SD    1 
ATOM   13433 C  CE    . MET P  6  11  ? 166.399 152.919 212.422 1.00 47.54 ? 11  MET P CE    1 
ATOM   13434 N  N     . PHE P  6  12  ? 164.997 152.363 207.586 1.00 46.09 ? 12  PHE P N     1 
ATOM   13435 C  CA    . PHE P  6  12  ? 165.894 152.753 206.506 1.00 46.09 ? 12  PHE P CA    1 
ATOM   13436 C  C     . PHE P  6  12  ? 165.455 152.101 205.202 1.00 46.09 ? 12  PHE P C     1 
ATOM   13437 O  O     . PHE P  6  12  ? 165.074 150.927 205.183 1.00 46.09 ? 12  PHE P O     1 
ATOM   13438 C  CB    . PHE P  6  12  ? 167.343 152.361 206.811 1.00 46.09 ? 12  PHE P CB    1 
ATOM   13439 C  CG    . PHE P  6  12  ? 168.021 153.252 207.812 1.00 46.09 ? 12  PHE P CG    1 
ATOM   13440 C  CD1   . PHE P  6  12  ? 168.608 154.438 207.410 1.00 46.09 ? 12  PHE P CD1   1 
ATOM   13441 C  CD2   . PHE P  6  12  ? 168.087 152.899 209.147 1.00 46.09 ? 12  PHE P CD2   1 
ATOM   13442 C  CE1   . PHE P  6  12  ? 169.239 155.258 208.319 1.00 46.09 ? 12  PHE P CE1   1 
ATOM   13443 C  CE2   . PHE P  6  12  ? 168.719 153.718 210.059 1.00 46.09 ? 12  PHE P CE2   1 
ATOM   13444 C  CZ    . PHE P  6  12  ? 169.293 154.898 209.646 1.00 46.09 ? 12  PHE P CZ    1 
ATOM   13445 N  N     . ASP P  6  13  ? 165.513 152.862 204.118 1.00 48.56 ? 13  ASP P N     1 
ATOM   13446 C  CA    . ASP P  6  13  ? 165.205 152.319 202.800 1.00 48.56 ? 13  ASP P CA    1 
ATOM   13447 C  C     . ASP P  6  13  ? 166.298 151.341 202.391 1.00 48.56 ? 13  ASP P C     1 
ATOM   13448 O  O     . ASP P  6  13  ? 167.468 151.736 202.320 1.00 48.56 ? 13  ASP P O     1 
ATOM   13449 C  CB    . ASP P  6  13  ? 165.088 153.445 201.778 1.00 48.56 ? 13  ASP P CB    1 
ATOM   13450 C  CG    . ASP P  6  13  ? 164.395 153.008 200.503 1.00 48.56 ? 13  ASP P CG    1 
ATOM   13451 O  OD1   . ASP P  6  13  ? 163.884 151.872 200.461 1.00 48.56 ? 13  ASP P OD1   1 
ATOM   13452 O  OD2   . ASP P  6  13  ? 164.361 153.803 199.540 1.00 48.56 ? 13  ASP P OD2   1 
ATOM   13453 N  N     . PRO P  6  14  ? 165.977 150.072 202.120 1.00 47.50 ? 14  PRO P N     1 
ATOM   13454 C  CA    . PRO P  6  14  ? 167.028 149.087 201.826 1.00 47.50 ? 14  PRO P CA    1 
ATOM   13455 C  C     . PRO P  6  14  ? 167.924 149.429 200.645 1.00 47.50 ? 14  PRO P C     1 
ATOM   13456 O  O     . PRO P  6  14  ? 169.133 149.200 200.719 1.00 47.50 ? 14  PRO P O     1 
ATOM   13457 C  CB    . PRO P  6  14  ? 166.230 147.804 201.562 1.00 47.50 ? 14  PRO P CB    1 
ATOM   13458 C  CG    . PRO P  6  14  ? 164.981 147.985 202.335 1.00 47.50 ? 14  PRO P CG    1 
ATOM   13459 C  CD    . PRO P  6  14  ? 164.652 149.440 202.231 1.00 47.50 ? 14  PRO P CD    1 
ATOM   13460 N  N     . ARG P  6  15  ? 167.377 149.979 199.563 1.00 45.90 ? 15  ARG P N     1 
ATOM   13461 C  CA    . ARG P  6  15  ? 168.191 150.239 198.381 1.00 45.90 ? 15  ARG P CA    1 
ATOM   13462 C  C     . ARG P  6  15  ? 168.969 151.546 198.458 1.00 45.90 ? 15  ARG P C     1 
ATOM   13463 O  O     . ARG P  6  15  ? 170.119 151.592 198.006 1.00 45.90 ? 15  ARG P O     1 
ATOM   13464 C  CB    . ARG P  6  15  ? 167.326 150.218 197.113 1.00 45.90 ? 15  ARG P CB    1 
ATOM   13465 C  CG    . ARG P  6  15  ? 166.714 151.542 196.702 1.00 45.90 ? 15  ARG P CG    1 
ATOM   13466 C  CD    . ARG P  6  15  ? 165.997 151.421 195.371 1.00 45.90 ? 15  ARG P CD    1 
ATOM   13467 N  NE    . ARG P  6  15  ? 166.930 151.243 194.266 1.00 45.90 ? 15  ARG P NE    1 
ATOM   13468 C  CZ    . ARG P  6  15  ? 167.577 152.231 193.663 1.00 45.90 ? 15  ARG P CZ    1 
ATOM   13469 N  NH1   . ARG P  6  15  ? 167.426 153.489 194.043 1.00 45.90 ? 15  ARG P NH1   1 
ATOM   13470 N  NH2   . ARG P  6  15  ? 168.395 151.949 192.653 1.00 45.90 ? 15  ARG P NH2   1 
ATOM   13471 N  N     . SER P  6  16  ? 168.393 152.603 199.034 1.00 44.19 ? 16  SER P N     1 
ATOM   13472 C  CA    . SER P  6  16  ? 169.166 153.819 199.245 1.00 44.19 ? 16  SER P CA    1 
ATOM   13473 C  C     . SER P  6  16  ? 170.274 153.590 200.262 1.00 44.19 ? 16  SER P C     1 
ATOM   13474 O  O     . SER P  6  16  ? 171.381 154.117 200.103 1.00 44.19 ? 16  SER P O     1 
ATOM   13475 C  CB    . SER P  6  16  ? 168.253 154.960 199.692 1.00 44.19 ? 16  SER P CB    1 
ATOM   13476 O  OG    . SER P  6  16  ? 167.916 154.840 201.061 1.00 44.19 ? 16  SER P OG    1 
ATOM   13477 N  N     . THR P  6  17  ? 169.996 152.802 201.302 1.00 41.16 ? 17  THR P N     1 
ATOM   13478 C  CA    . THR P  6  17  ? 171.037 152.434 202.253 1.00 41.16 ? 17  THR P CA    1 
ATOM   13479 C  C     . THR P  6  17  ? 172.136 151.625 201.578 1.00 41.16 ? 17  THR P C     1 
ATOM   13480 O  O     . THR P  6  17  ? 173.319 151.839 201.851 1.00 41.16 ? 17  THR P O     1 
ATOM   13481 C  CB    . THR P  6  17  ? 170.438 151.653 203.422 1.00 41.16 ? 17  THR P CB    1 
ATOM   13482 O  OG1   . THR P  6  17  ? 169.451 152.458 204.078 1.00 41.16 ? 17  THR P OG1   1 
ATOM   13483 C  CG2   . THR P  6  17  ? 171.516 151.274 204.422 1.00 41.16 ? 17  THR P CG2   1 
ATOM   13484 N  N     . LEU P  6  18  ? 171.768 150.691 200.696 1.00 38.66 ? 18  LEU P N     1 
ATOM   13485 C  CA    . LEU P  6  18  ? 172.782 149.931 199.972 1.00 38.66 ? 18  LEU P CA    1 
ATOM   13486 C  C     . LEU P  6  18  ? 173.633 150.827 199.084 1.00 38.66 ? 18  LEU P C     1 
ATOM   13487 O  O     . LEU P  6  18  ? 174.857 150.671 199.047 1.00 38.66 ? 18  LEU P O     1 
ATOM   13488 C  CB    . LEU P  6  18  ? 172.136 148.831 199.131 1.00 38.66 ? 18  LEU P CB    1 
ATOM   13489 C  CG    . LEU P  6  18  ? 171.637 147.582 199.856 1.00 38.66 ? 18  LEU P CG    1 
ATOM   13490 C  CD1   . LEU P  6  18  ? 170.986 146.629 198.872 1.00 38.66 ? 18  LEU P CD1   1 
ATOM   13491 C  CD2   . LEU P  6  18  ? 172.767 146.901 200.604 1.00 38.66 ? 18  LEU P CD2   1 
ATOM   13492 N  N     . VAL P  6  19  ? 173.013 151.764 198.365 1.00 37.09 ? 19  VAL P N     1 
ATOM   13493 C  CA    . VAL P  6  19  ? 173.780 152.682 197.527 1.00 37.09 ? 19  VAL P CA    1 
ATOM   13494 C  C     . VAL P  6  19  ? 174.714 153.564 198.348 1.00 37.09 ? 19  VAL P C     1 
ATOM   13495 O  O     . VAL P  6  19  ? 175.893 153.708 197.993 1.00 37.09 ? 19  VAL P O     1 
ATOM   13496 C  CB    . VAL P  6  19  ? 172.837 153.550 196.678 1.00 37.09 ? 19  VAL P CB    1 
ATOM   13497 C  CG1   . VAL P  6  19  ? 173.591 154.716 196.060 1.00 37.09 ? 19  VAL P CG1   1 
ATOM   13498 C  CG2   . VAL P  6  19  ? 172.174 152.710 195.603 1.00 37.09 ? 19  VAL P CG2   1 
ATOM   13499 N  N     . ALA P  6  20  ? 174.227 154.145 199.445 1.00 34.73 ? 20  ALA P N     1 
ATOM   13500 C  CA    . ALA P  6  20  ? 175.069 154.954 200.314 1.00 34.73 ? 20  ALA P CA    1 
ATOM   13501 C  C     . ALA P  6  20  ? 176.196 154.152 200.944 1.00 34.73 ? 20  ALA P C     1 
ATOM   13502 O  O     . ALA P  6  20  ? 177.330 154.641 201.015 1.00 34.73 ? 20  ALA P O     1 
ATOM   13503 C  CB    . ALA P  6  20  ? 174.226 155.603 201.414 1.00 34.73 ? 20  ALA P CB    1 
ATOM   13504 N  N     . LEU P  6  21  ? 175.910 152.931 201.398 1.00 33.88 ? 21  LEU P N     1 
ATOM   13505 C  CA    . LEU P  6  21  ? 176.945 152.080 201.968 1.00 33.88 ? 21  LEU P CA    1 
ATOM   13506 C  C     . LEU P  6  21  ? 177.990 151.708 200.930 1.00 33.88 ? 21  LEU P C     1 
ATOM   13507 O  O     . LEU P  6  21  ? 179.185 151.693 201.231 1.00 33.88 ? 21  LEU P O     1 
ATOM   13508 C  CB    . LEU P  6  21  ? 176.318 150.824 202.567 1.00 33.88 ? 21  LEU P CB    1 
ATOM   13509 C  CG    . LEU P  6  21  ? 177.217 149.990 203.476 1.00 33.88 ? 21  LEU P CG    1 
ATOM   13510 C  CD1   . LEU P  6  21  ? 177.767 150.828 204.617 1.00 33.88 ? 21  LEU P CD1   1 
ATOM   13511 C  CD2   . LEU P  6  21  ? 176.450 148.802 204.007 1.00 33.88 ? 21  LEU P CD2   1 
ATOM   13512 N  N     . ALA P  6  22  ? 177.563 151.396 199.705 1.00 30.99 ? 22  ALA P N     1 
ATOM   13513 C  CA    . ALA P  6  22  ? 178.521 151.077 198.655 1.00 30.99 ? 22  ALA P CA    1 
ATOM   13514 C  C     . ALA P  6  22  ? 179.412 152.270 198.346 1.00 30.99 ? 22  ALA P C     1 
ATOM   13515 O  O     . ALA P  6  22  ? 180.631 152.119 198.208 1.00 30.99 ? 22  ALA P O     1 
ATOM   13516 C  CB    . ALA P  6  22  ? 177.789 150.613 197.398 1.00 30.99 ? 22  ALA P CB    1 
ATOM   13517 N  N     . ALA P  6  23  ? 178.826 153.465 198.249 1.00 30.99 ? 23  ALA P N     1 
ATOM   13518 C  CA    . ALA P  6  23  ? 179.632 154.655 197.992 1.00 30.99 ? 23  ALA P CA    1 
ATOM   13519 C  C     . ALA P  6  23  ? 180.622 154.906 199.122 1.00 30.99 ? 23  ALA P C     1 
ATOM   13520 O  O     . ALA P  6  23  ? 181.803 155.176 198.871 1.00 30.99 ? 23  ALA P O     1 
ATOM   13521 C  CB    . ALA P  6  23  ? 178.727 155.868 197.788 1.00 30.99 ? 23  ALA P CB    1 
ATOM   13522 N  N     . PHE P  6  24  ? 180.164 154.801 200.373 1.00 30.56 ? 24  PHE P N     1 
ATOM   13523 C  CA    . PHE P  6  24  ? 181.049 155.018 201.513 1.00 30.56 ? 24  PHE P CA    1 
ATOM   13524 C  C     . PHE P  6  24  ? 182.173 153.992 201.541 1.00 30.56 ? 24  PHE P C     1 
ATOM   13525 O  O     . PHE P  6  24  ? 183.335 154.335 201.783 1.00 30.56 ? 24  PHE P O     1 
ATOM   13526 C  CB    . PHE P  6  24  ? 180.250 154.971 202.816 1.00 30.56 ? 24  PHE P CB    1 
ATOM   13527 C  CG    . PHE P  6  24  ? 181.108 154.931 204.049 1.00 30.56 ? 24  PHE P CG    1 
ATOM   13528 C  CD1   . PHE P  6  24  ? 181.789 156.059 204.471 1.00 30.56 ? 24  PHE P CD1   1 
ATOM   13529 C  CD2   . PHE P  6  24  ? 181.242 153.764 204.779 1.00 30.56 ? 24  PHE P CD2   1 
ATOM   13530 C  CE1   . PHE P  6  24  ? 182.582 156.023 205.598 1.00 30.56 ? 24  PHE P CE1   1 
ATOM   13531 C  CE2   . PHE P  6  24  ? 182.034 153.724 205.906 1.00 30.56 ? 24  PHE P CE2   1 
ATOM   13532 C  CZ    . PHE P  6  24  ? 182.704 154.855 206.315 1.00 30.56 ? 24  PHE P CZ    1 
ATOM   13533 N  N     . LEU P  6  25  ? 181.844 152.722 201.302 1.00 30.08 ? 25  LEU P N     1 
ATOM   13534 C  CA    . LEU P  6  25  ? 182.850 151.668 201.348 1.00 30.08 ? 25  LEU P CA    1 
ATOM   13535 C  C     . LEU P  6  25  ? 183.880 151.840 200.240 1.00 30.08 ? 25  LEU P C     1 
ATOM   13536 O  O     . LEU P  6  25  ? 185.081 151.669 200.468 1.00 30.08 ? 25  LEU P O     1 
ATOM   13537 C  CB    . LEU P  6  25  ? 182.176 150.298 201.260 1.00 30.08 ? 25  LEU P CB    1 
ATOM   13538 C  CG    . LEU P  6  25  ? 181.427 149.822 202.507 1.00 30.08 ? 25  LEU P CG    1 
ATOM   13539 C  CD1   . LEU P  6  25  ? 181.034 148.362 202.378 1.00 30.08 ? 25  LEU P CD1   1 
ATOM   13540 C  CD2   . LEU P  6  25  ? 182.257 150.045 203.757 1.00 30.08 ? 25  LEU P CD2   1 
ATOM   13541 N  N     . VAL P  6  26  ? 183.430 152.182 199.029 1.00 28.53 ? 26  VAL P N     1 
ATOM   13542 C  CA    . VAL P  6  26  ? 184.366 152.389 197.926 1.00 28.53 ? 26  VAL P CA    1 
ATOM   13543 C  C     . VAL P  6  26  ? 185.269 153.584 198.204 1.00 28.53 ? 26  VAL P C     1 
ATOM   13544 O  O     . VAL P  6  26  ? 186.484 153.526 197.978 1.00 28.53 ? 26  VAL P O     1 
ATOM   13545 C  CB    . VAL P  6  26  ? 183.604 152.544 196.597 1.00 28.53 ? 26  VAL P CB    1 
ATOM   13546 C  CG1   . VAL P  6  26  ? 184.550 152.956 195.486 1.00 28.53 ? 26  VAL P CG1   1 
ATOM   13547 C  CG2   . VAL P  6  26  ? 182.920 151.241 196.233 1.00 28.53 ? 26  VAL P CG2   1 
ATOM   13548 N  N     . VAL P  6  27  ? 184.698 154.682 198.704 1.00 28.40 ? 27  VAL P N     1 
ATOM   13549 C  CA    . VAL P  6  27  ? 185.513 155.851 199.020 1.00 28.40 ? 27  VAL P CA    1 
ATOM   13550 C  C     . VAL P  6  27  ? 186.524 155.539 200.121 1.00 28.40 ? 27  VAL P C     1 
ATOM   13551 O  O     . VAL P  6  27  ? 187.693 155.928 200.021 1.00 28.40 ? 27  VAL P O     1 
ATOM   13552 C  CB    . VAL P  6  27  ? 184.613 157.038 199.401 1.00 28.40 ? 27  VAL P CB    1 
ATOM   13553 C  CG1   . VAL P  6  27  ? 185.423 158.131 200.074 1.00 28.40 ? 27  VAL P CG1   1 
ATOM   13554 C  CG2   . VAL P  6  27  ? 183.912 157.581 198.172 1.00 28.40 ? 27  VAL P CG2   1 
ATOM   13555 N  N     . LEU P  6  28  ? 186.106 154.834 201.173 1.00 27.96 ? 28  LEU P N     1 
ATOM   13556 C  CA    . LEU P  6  28  ? 187.023 154.482 202.251 1.00 27.96 ? 28  LEU P CA    1 
ATOM   13557 C  C     . LEU P  6  28  ? 188.120 153.544 201.764 1.00 27.96 ? 28  LEU P C     1 
ATOM   13558 O  O     . LEU P  6  28  ? 189.286 153.691 202.143 1.00 27.96 ? 28  LEU P O     1 
ATOM   13559 C  CB    . LEU P  6  28  ? 186.248 153.852 203.408 1.00 27.96 ? 28  LEU P CB    1 
ATOM   13560 C  CG    . LEU P  6  28  ? 187.048 153.476 204.655 1.00 27.96 ? 28  LEU P CG    1 
ATOM   13561 C  CD1   . LEU P  6  28  ? 187.385 154.708 205.475 1.00 27.96 ? 28  LEU P CD1   1 
ATOM   13562 C  CD2   . LEU P  6  28  ? 186.279 152.467 205.488 1.00 27.96 ? 28  LEU P CD2   1 
ATOM   13563 N  N     . ALA P  6  29  ? 187.765 152.564 200.932 1.00 27.25 ? 29  ALA P N     1 
ATOM   13564 C  CA    . ALA P  6  29  ? 188.760 151.638 200.404 1.00 27.25 ? 29  ALA P CA    1 
ATOM   13565 C  C     . ALA P  6  29  ? 189.777 152.368 199.540 1.00 27.25 ? 29  ALA P C     1 
ATOM   13566 O  O     . ALA P  6  29  ? 190.984 152.111 199.628 1.00 27.25 ? 29  ALA P O     1 
ATOM   13567 C  CB    . ALA P  6  29  ? 188.071 150.530 199.611 1.00 27.25 ? 29  ALA P CB    1 
ATOM   13568 N  N     . LEU P  6  30  ? 189.305 153.289 198.696 1.00 28.35 ? 30  LEU P N     1 
ATOM   13569 C  CA    . LEU P  6  30  ? 190.219 154.090 197.891 1.00 28.35 ? 30  LEU P CA    1 
ATOM   13570 C  C     . LEU P  6  30  ? 191.124 154.939 198.773 1.00 28.35 ? 30  LEU P C     1 
ATOM   13571 O  O     . LEU P  6  30  ? 192.325 155.051 198.513 1.00 28.35 ? 30  LEU P O     1 
ATOM   13572 C  CB    . LEU P  6  30  ? 189.432 154.973 196.925 1.00 28.35 ? 30  LEU P CB    1 
ATOM   13573 C  CG    . LEU P  6  30  ? 188.867 154.303 195.671 1.00 28.35 ? 30  LEU P CG    1 
ATOM   13574 C  CD1   . LEU P  6  30  ? 187.891 155.231 194.976 1.00 28.35 ? 30  LEU P CD1   1 
ATOM   13575 C  CD2   . LEU P  6  30  ? 189.982 153.899 194.728 1.00 28.35 ? 30  LEU P CD2   1 
ATOM   13576 N  N     . LEU P  6  31  ? 190.566 155.536 199.829 1.00 28.87 ? 31  LEU P N     1 
ATOM   13577 C  CA    . LEU P  6  31  ? 191.369 156.358 200.729 1.00 28.87 ? 31  LEU P CA    1 
ATOM   13578 C  C     . LEU P  6  31  ? 192.443 155.539 201.434 1.00 28.87 ? 31  LEU P C     1 
ATOM   13579 O  O     . LEU P  6  31  ? 193.588 155.983 201.552 1.00 28.87 ? 31  LEU P O     1 
ATOM   13580 C  CB    . LEU P  6  31  ? 190.468 157.047 201.752 1.00 28.87 ? 31  LEU P CB    1 
ATOM   13581 C  CG    . LEU P  6  31  ? 191.178 157.743 202.914 1.00 28.87 ? 31  LEU P CG    1 
ATOM   13582 C  CD1   . LEU P  6  31  ? 191.907 158.988 202.440 1.00 28.87 ? 31  LEU P CD1   1 
ATOM   13583 C  CD2   . LEU P  6  31  ? 190.188 158.080 204.013 1.00 28.87 ? 31  LEU P CD2   1 
ATOM   13584 N  N     . ILE P  6  32  ? 192.097 154.342 201.912 1.00 28.62 ? 32  ILE P N     1 
ATOM   13585 C  CA    . ILE P  6  32  ? 193.081 153.515 202.602 1.00 28.62 ? 32  ILE P CA    1 
ATOM   13586 C  C     . ILE P  6  32  ? 194.136 152.972 201.648 1.00 28.62 ? 32  ILE P C     1 
ATOM   13587 O  O     . ILE P  6  32  ? 195.315 152.895 202.015 1.00 28.62 ? 32  ILE P O     1 
ATOM   13588 C  CB    . ILE P  6  32  ? 192.402 152.370 203.371 1.00 28.62 ? 32  ILE P CB    1 
ATOM   13589 C  CG1   . ILE P  6  32  ? 191.321 152.919 204.296 1.00 28.62 ? 32  ILE P CG1   1 
ATOM   13590 C  CG2   . ILE P  6  32  ? 193.416 151.625 204.202 1.00 28.62 ? 32  ILE P CG2   1 
ATOM   13591 C  CD1   . ILE P  6  32  ? 190.608 151.857 205.074 1.00 28.62 ? 32  ILE P CD1   1 
ATOM   13592 N  N     . HIS P  6  33  ? 193.756 152.590 200.429 1.00 30.66 ? 33  HIS P N     1 
ATOM   13593 C  CA    . HIS P  6  33  ? 194.754 152.204 199.441 1.00 30.66 ? 33  HIS P CA    1 
ATOM   13594 C  C     . HIS P  6  33  ? 195.671 153.359 199.063 1.00 30.66 ? 33  HIS P C     1 
ATOM   13595 O  O     . HIS P  6  33  ? 196.876 153.150 198.898 1.00 30.66 ? 33  HIS P O     1 
ATOM   13596 C  CB    . HIS P  6  33  ? 194.078 151.648 198.187 1.00 30.66 ? 33  HIS P CB    1 
ATOM   13597 C  CG    . HIS P  6  33  ? 193.588 150.240 198.333 1.00 30.66 ? 33  HIS P CG    1 
ATOM   13598 N  ND1   . HIS P  6  33  ? 192.281 149.934 198.639 1.00 30.66 ? 33  HIS P ND1   1 
ATOM   13599 C  CD2   . HIS P  6  33  ? 194.229 149.055 198.198 1.00 30.66 ? 33  HIS P CD2   1 
ATOM   13600 C  CE1   . HIS P  6  33  ? 192.137 148.623 198.689 1.00 30.66 ? 33  HIS P CE1   1 
ATOM   13601 N  NE2   . HIS P  6  33  ? 193.305 148.065 198.429 1.00 30.66 ? 33  HIS P NE2   1 
ATOM   13602 N  N     . PHE P  6  34  ? 195.133 154.576 198.933 1.00 33.57 ? 34  PHE P N     1 
ATOM   13603 C  CA    . PHE P  6  34  ? 195.956 155.763 198.740 1.00 33.57 ? 34  PHE P CA    1 
ATOM   13604 C  C     . PHE P  6  34  ? 196.905 156.000 199.902 1.00 33.57 ? 34  PHE P C     1 
ATOM   13605 O  O     . PHE P  6  34  ? 198.062 156.362 199.679 1.00 33.57 ? 34  PHE P O     1 
ATOM   13606 C  CB    . PHE P  6  34  ? 195.077 157.004 198.574 1.00 33.57 ? 34  PHE P CB    1 
ATOM   13607 C  CG    . PHE P  6  34  ? 194.379 157.087 197.253 1.00 33.57 ? 34  PHE P CG    1 
ATOM   13608 C  CD1   . PHE P  6  34  ? 194.956 156.566 196.112 1.00 33.57 ? 34  PHE P CD1   1 
ATOM   13609 C  CD2   . PHE P  6  34  ? 193.143 157.702 197.151 1.00 33.57 ? 34  PHE P CD2   1 
ATOM   13610 C  CE1   . PHE P  6  34  ? 194.310 156.650 194.899 1.00 33.57 ? 34  PHE P CE1   1 
ATOM   13611 C  CE2   . PHE P  6  34  ? 192.493 157.784 195.939 1.00 33.57 ? 34  PHE P CE2   1 
ATOM   13612 C  CZ    . PHE P  6  34  ? 193.078 157.255 194.812 1.00 33.57 ? 34  PHE P CZ    1 
ATOM   13613 N  N     . LEU P  6  35  ? 196.430 155.823 201.131 1.00 31.44 ? 35  LEU P N     1 
ATOM   13614 C  CA    . LEU P  6  35  ? 197.260 155.978 202.314 1.00 31.44 ? 35  LEU P CA    1 
ATOM   13615 C  C     . LEU P  6  35  ? 198.382 154.954 202.372 1.00 31.44 ? 35  LEU P C     1 
ATOM   13616 O  O     . LEU P  6  35  ? 199.492 155.292 202.797 1.00 31.44 ? 35  LEU P O     1 
ATOM   13617 C  CB    . LEU P  6  35  ? 196.386 155.875 203.563 1.00 31.44 ? 35  LEU P CB    1 
ATOM   13618 C  CG    . LEU P  6  35  ? 197.035 156.073 204.927 1.00 31.44 ? 35  LEU P CG    1 
ATOM   13619 C  CD1   . LEU P  6  35  ? 197.597 157.475 205.048 1.00 31.44 ? 35  LEU P CD1   1 
ATOM   13620 C  CD2   . LEU P  6  35  ? 196.020 155.803 206.015 1.00 31.44 ? 35  LEU P CD2   1 
ATOM   13621 N  N     . CYS P  6  36  ? 198.117 153.713 201.969 1.00 30.02 ? 36  CYS P N     1 
ATOM   13622 C  CA    . CYS P  6  36  ? 199.167 152.708 201.852 1.00 30.02 ? 36  CYS P CA    1 
ATOM   13623 C  C     . CYS P  6  36  ? 200.149 153.033 200.733 1.00 30.02 ? 36  CYS P C     1 
ATOM   13624 O  O     . CYS P  6  36  ? 201.357 152.832 200.892 1.00 30.02 ? 36  CYS P O     1 
ATOM   13625 C  CB    . CYS P  6  36  ? 198.556 151.324 201.625 1.00 30.02 ? 36  CYS P CB    1 
ATOM   13626 S  SG    . CYS P  6  36  ? 197.595 150.700 203.013 1.00 30.02 ? 36  CYS P SG    1 
ATOM   13627 N  N     . LEU P  6  37  ? 199.654 153.535 199.600 1.00 31.08 ? 37  LEU P N     1 
ATOM   13628 C  CA    . LEU P  6  37  ? 200.531 153.940 198.509 1.00 31.08 ? 37  LEU P CA    1 
ATOM   13629 C  C     . LEU P  6  37  ? 201.367 155.162 198.862 1.00 31.08 ? 37  LEU P C     1 
ATOM   13630 O  O     . LEU P  6  37  ? 202.429 155.365 198.265 1.00 31.08 ? 37  LEU P O     1 
ATOM   13631 C  CB    . LEU P  6  37  ? 199.706 154.227 197.254 1.00 31.08 ? 37  LEU P CB    1 
ATOM   13632 C  CG    . LEU P  6  37  ? 199.226 153.023 196.444 1.00 31.08 ? 37  LEU P CG    1 
ATOM   13633 C  CD1   . LEU P  6  37  ? 198.148 153.440 195.462 1.00 31.08 ? 37  LEU P CD1   1 
ATOM   13634 C  CD2   . LEU P  6  37  ? 200.380 152.367 195.719 1.00 31.08 ? 37  LEU P CD2   1 
ATOM   13635 N  N     . GLY P  6  38  ? 200.915 155.978 199.812 1.00 32.79 ? 38  GLY P N     1 
ATOM   13636 C  CA    . GLY P  6  38  ? 201.630 157.170 200.216 1.00 32.79 ? 38  GLY P CA    1 
ATOM   13637 C  C     . GLY P  6  38  ? 202.756 156.959 201.196 1.00 32.79 ? 38  GLY P C     1 
ATOM   13638 O  O     . GLY P  6  38  ? 203.439 157.921 201.555 1.00 32.79 ? 38  GLY P O     1 
ATOM   13639 N  N     . HIS P  6  39  ? 202.971 155.728 201.645 1.00 31.70 ? 39  HIS P N     1 
ATOM   13640 C  CA    . HIS P  6  39  ? 204.041 155.411 202.576 1.00 31.70 ? 39  HIS P CA    1 
ATOM   13641 C  C     . HIS P  6  39  ? 205.015 154.432 201.936 1.00 31.70 ? 39  HIS P C     1 
ATOM   13642 O  O     . HIS P  6  39  ? 204.621 153.550 201.168 1.00 31.70 ? 39  HIS P O     1 
ATOM   13643 C  CB    . HIS P  6  39  ? 203.477 154.840 203.879 1.00 31.70 ? 39  HIS P CB    1 
ATOM   13644 C  CG    . HIS P  6  39  ? 202.799 155.865 204.735 1.00 31.70 ? 39  HIS P CG    1 
ATOM   13645 N  ND1   . HIS P  6  39  ? 201.438 156.073 204.710 1.00 31.70 ? 39  HIS P ND1   1 
ATOM   13646 C  CD2   . HIS P  6  39  ? 203.298 156.752 205.628 1.00 31.70 ? 39  HIS P CD2   1 
ATOM   13647 C  CE1   . HIS P  6  39  ? 201.126 157.039 205.554 1.00 31.70 ? 39  HIS P CE1   1 
ATOM   13648 N  NE2   . HIS P  6  39  ? 202.237 157.467 206.125 1.00 31.70 ? 39  HIS P NE2   1 
ATOM   13649 N  N     . ASP P  6  40  ? 206.298 154.606 202.255 1.00 35.00 ? 40  ASP P N     1 
ATOM   13650 C  CA    . ASP P  6  40  ? 207.356 153.843 201.603 1.00 35.00 ? 40  ASP P CA    1 
ATOM   13651 C  C     . ASP P  6  40  ? 207.251 152.347 201.867 1.00 35.00 ? 40  ASP P C     1 
ATOM   13652 O  O     . ASP P  6  40  ? 207.445 151.548 200.946 1.00 35.00 ? 40  ASP P O     1 
ATOM   13653 C  CB    . ASP P  6  40  ? 208.726 154.349 202.057 1.00 35.00 ? 40  ASP P CB    1 
ATOM   13654 C  CG    . ASP P  6  40  ? 209.040 155.734 201.532 1.00 35.00 ? 40  ASP P CG    1 
ATOM   13655 O  OD1   . ASP P  6  40  ? 208.554 156.084 200.437 1.00 35.00 ? 40  ASP P OD1   1 
ATOM   13656 O  OD2   . ASP P  6  40  ? 209.775 156.476 202.216 1.00 35.00 ? 40  ASP P OD2   1 
ATOM   13657 N  N     . ARG P  6  41  ? 206.959 151.949 203.104 1.00 30.41 ? 41  ARG P N     1 
ATOM   13658 C  CA    . ARG P  6  41  ? 206.944 150.534 203.449 1.00 30.41 ? 41  ARG P CA    1 
ATOM   13659 C  C     . ARG P  6  41  ? 205.752 149.791 202.860 1.00 30.41 ? 41  ARG P C     1 
ATOM   13660 O  O     . ARG P  6  41  ? 205.897 148.629 202.469 1.00 30.41 ? 41  ARG P O     1 
ATOM   13661 C  CB    . ARG P  6  41  ? 206.952 150.364 204.969 1.00 30.41 ? 41  ARG P CB    1 
ATOM   13662 C  CG    . ARG P  6  41  ? 206.960 148.921 205.434 1.00 30.41 ? 41  ARG P CG    1 
ATOM   13663 C  CD    . ARG P  6  41  ? 206.565 148.814 206.889 1.00 30.41 ? 41  ARG P CD    1 
ATOM   13664 N  NE    . ARG P  6  41  ? 206.331 147.435 207.297 1.00 30.41 ? 41  ARG P NE    1 
ATOM   13665 C  CZ    . ARG P  6  41  ? 207.272 146.618 207.746 1.00 30.41 ? 41  ARG P CZ    1 
ATOM   13666 N  NH1   . ARG P  6  41  ? 208.532 147.004 207.847 1.00 30.41 ? 41  ARG P NH1   1 
ATOM   13667 N  NH2   . ARG P  6  41  ? 206.943 145.380 208.099 1.00 30.41 ? 41  ARG P NH2   1 
ATOM   13668 N  N     . PHE P  6  42  ? 204.588 150.430 202.778 1.00 29.39 ? 42  PHE P N     1 
ATOM   13669 C  CA    . PHE P  6  42  ? 203.366 149.760 202.362 1.00 29.39 ? 42  PHE P CA    1 
ATOM   13670 C  C     . PHE P  6  42  ? 202.978 150.050 200.921 1.00 29.39 ? 42  PHE P C     1 
ATOM   13671 O  O     . PHE P  6  42  ? 201.871 149.689 200.509 1.00 29.39 ? 42  PHE P O     1 
ATOM   13672 C  CB    . PHE P  6  42  ? 202.220 150.144 203.300 1.00 29.39 ? 42  PHE P CB    1 
ATOM   13673 C  CG    . PHE P  6  42  ? 202.498 149.827 204.735 1.00 29.39 ? 42  PHE P CG    1 
ATOM   13674 C  CD1   . PHE P  6  42  ? 202.533 148.515 205.172 1.00 29.39 ? 42  PHE P CD1   1 
ATOM   13675 C  CD2   . PHE P  6  42  ? 202.755 150.836 205.642 1.00 29.39 ? 42  PHE P CD2   1 
ATOM   13676 C  CE1   . PHE P  6  42  ? 202.799 148.219 206.488 1.00 29.39 ? 42  PHE P CE1   1 
ATOM   13677 C  CE2   . PHE P  6  42  ? 203.022 150.545 206.959 1.00 29.39 ? 42  PHE P CE2   1 
ATOM   13678 C  CZ    . PHE P  6  42  ? 203.045 149.236 207.381 1.00 29.39 ? 42  PHE P CZ    1 
ATOM   13679 N  N     . ASN P  6  43  ? 203.846 150.693 200.147 1.00 29.65 ? 43  ASN P N     1 
ATOM   13680 C  CA    . ASN P  6  43  ? 203.628 150.834 198.715 1.00 29.65 ? 43  ASN P CA    1 
ATOM   13681 C  C     . ASN P  6  43  ? 204.112 149.567 198.021 1.00 29.65 ? 43  ASN P C     1 
ATOM   13682 O  O     . ASN P  6  43  ? 205.321 149.353 197.879 1.00 29.65 ? 43  ASN P O     1 
ATOM   13683 C  CB    . ASN P  6  43  ? 204.355 152.064 198.179 1.00 29.65 ? 43  ASN P CB    1 
ATOM   13684 C  CG    . ASN P  6  43  ? 203.858 152.488 196.812 1.00 29.65 ? 43  ASN P CG    1 
ATOM   13685 O  OD1   . ASN P  6  43  ? 203.496 151.657 195.984 1.00 29.65 ? 43  ASN P OD1   1 
ATOM   13686 N  ND2   . ASN P  6  43  ? 203.841 153.790 196.569 1.00 29.65 ? 43  ASN P ND2   1 
ATOM   13687 N  N     . TRP P  6  44  ? 203.172 148.724 197.601 1.00 29.56 ? 44  TRP P N     1 
ATOM   13688 C  CA    . TRP P  6  44  ? 203.494 147.444 196.992 1.00 29.56 ? 44  TRP P CA    1 
ATOM   13689 C  C     . TRP P  6  44  ? 203.890 147.558 195.528 1.00 29.56 ? 44  TRP P C     1 
ATOM   13690 O  O     . TRP P  6  44  ? 204.468 146.613 194.985 1.00 29.56 ? 44  TRP P O     1 
ATOM   13691 C  CB    . TRP P  6  44  ? 202.305 146.485 197.119 1.00 29.56 ? 44  TRP P CB    1 
ATOM   13692 C  CG    . TRP P  6  44  ? 201.115 146.892 196.311 1.00 29.56 ? 44  TRP P CG    1 
ATOM   13693 C  CD1   . TRP P  6  44  ? 200.731 146.382 195.109 1.00 29.56 ? 44  TRP P CD1   1 
ATOM   13694 C  CD2   . TRP P  6  44  ? 200.152 147.896 196.647 1.00 29.56 ? 44  TRP P CD2   1 
ATOM   13695 N  NE1   . TRP P  6  44  ? 199.591 147.004 194.673 1.00 29.56 ? 44  TRP P NE1   1 
ATOM   13696 C  CE2   . TRP P  6  44  ? 199.214 147.939 195.599 1.00 29.56 ? 44  TRP P CE2   1 
ATOM   13697 C  CE3   . TRP P  6  44  ? 199.991 148.764 197.731 1.00 29.56 ? 44  TRP P CE3   1 
ATOM   13698 C  CZ2   . TRP P  6  44  ? 198.131 148.812 195.604 1.00 29.56 ? 44  TRP P CZ2   1 
ATOM   13699 C  CZ3   . TRP P  6  44  ? 198.916 149.630 197.733 1.00 29.56 ? 44  TRP P CZ3   1 
ATOM   13700 C  CH2   . TRP P  6  44  ? 198.000 149.648 196.677 1.00 29.56 ? 44  TRP P CH2   1 
ATOM   13701 N  N     . LEU P  6  45  ? 203.600 148.683 194.880 1.00 28.88 ? 45  LEU P N     1 
ATOM   13702 C  CA    . LEU P  6  45  ? 203.980 148.880 193.490 1.00 28.88 ? 45  LEU P CA    1 
ATOM   13703 C  C     . LEU P  6  45  ? 205.358 149.501 193.339 1.00 28.88 ? 45  LEU P C     1 
ATOM   13704 O  O     . LEU P  6  45  ? 206.054 149.195 192.366 1.00 28.88 ? 45  LEU P O     1 
ATOM   13705 C  CB    . LEU P  6  45  ? 202.947 149.760 192.778 1.00 28.88 ? 45  LEU P CB    1 
ATOM   13706 C  CG    . LEU P  6  45  ? 201.541 149.173 192.656 1.00 28.88 ? 45  LEU P CG    1 
ATOM   13707 C  CD1   . LEU P  6  45  ? 200.502 150.272 192.731 1.00 28.88 ? 45  LEU P CD1   1 
ATOM   13708 C  CD2   . LEU P  6  45  ? 201.388 148.381 191.375 1.00 28.88 ? 45  LEU P CD2   1 
ATOM   13709 N  N     . GLU P  6  46  ? 205.764 150.359 194.272 1.00 33.19 ? 46  GLU P N     1 
ATOM   13710 C  CA    . GLU P  6  46  ? 207.125 150.875 194.293 1.00 33.19 ? 46  GLU P CA    1 
ATOM   13711 C  C     . GLU P  6  46  ? 208.124 149.842 194.789 1.00 33.19 ? 46  GLU P C     1 
ATOM   13712 O  O     . GLU P  6  46  ? 209.266 149.819 194.317 1.00 33.19 ? 46  GLU P O     1 
ATOM   13713 C  CB    . GLU P  6  46  ? 207.199 152.131 195.164 1.00 33.19 ? 46  GLU P CB    1 
ATOM   13714 C  CG    . GLU P  6  46  ? 208.534 152.852 195.112 1.00 33.19 ? 46  GLU P CG    1 
ATOM   13715 C  CD    . GLU P  6  46  ? 208.713 153.680 193.853 1.00 33.19 ? 46  GLU P CD    1 
ATOM   13716 O  OE1   . GLU P  6  46  ? 207.805 153.678 192.997 1.00 33.19 ? 46  GLU P OE1   1 
ATOM   13717 O  OE2   . GLU P  6  46  ? 209.768 154.336 193.720 1.00 33.19 ? 46  GLU P OE2   1 
ATOM   13718 N  N     . GLY P  6  47  ? 207.714 148.983 195.717 1.00 33.26 ? 47  GLY P N     1 
ATOM   13719 C  CA    . GLY P  6  47  ? 208.555 147.902 196.188 1.00 33.26 ? 47  GLY P CA    1 
ATOM   13720 C  C     . GLY P  6  47  ? 209.810 148.348 196.902 1.00 33.26 ? 47  GLY P C     1 
ATOM   13721 O  O     . GLY P  6  47  ? 210.898 147.826 196.645 1.00 33.26 ? 47  GLY P O     1 
ATOM   13722 N  N     . ASN P  6  48  ? 209.676 149.300 197.773 1.00 35.95 ? 48  ASN P N     1 
ATOM   13723 C  CA    . ASN P  6  48  ? 210.788 149.680 198.624 1.00 35.95 ? 48  ASN P CA    1 
ATOM   13724 C  C     . ASN P  6  48  ? 211.049 148.590 199.657 1.00 35.95 ? 48  ASN P C     1 
ATOM   13725 O  O     . ASN P  6  48  ? 210.156 147.793 199.962 1.00 35.95 ? 48  ASN P O     1 
ATOM   13726 C  CB    . ASN P  6  48  ? 210.488 150.998 199.331 1.00 35.95 ? 48  ASN P CB    1 
ATOM   13727 C  CG    . ASN P  6  48  ? 210.439 152.172 198.376 1.00 35.95 ? 48  ASN P CG    1 
ATOM   13728 O  OD1   . ASN P  6  48  ? 211.309 152.329 197.522 1.00 35.95 ? 48  ASN P OD1   1 
ATOM   13729 N  ND2   . ASN P  6  48  ? 209.416 153.005 198.517 1.00 35.95 ? 48  ASN P ND2   1 
ATOM   13730 N  N     . PRO P  6  49  ? 212.265 148.507 200.192 1.00 36.43 ? 49  PRO P N     1 
ATOM   13731 C  CA    . PRO P  6  49  ? 212.530 147.540 201.262 1.00 36.43 ? 49  PRO P CA    1 
ATOM   13732 C  C     . PRO P  6  49  ? 211.629 147.787 202.465 1.00 36.43 ? 49  PRO P C     1 
ATOM   13733 O  O     . PRO P  6  49  ? 211.304 148.927 202.800 1.00 36.43 ? 49  PRO P O     1 
ATOM   13734 C  CB    . PRO P  6  49  ? 214.002 147.787 201.601 1.00 36.43 ? 49  PRO P CB    1 
ATOM   13735 C  CG    . PRO P  6  49  ? 214.582 148.312 200.338 1.00 36.43 ? 49  PRO P CG    1 
ATOM   13736 C  CD    . PRO P  6  49  ? 213.501 149.151 199.717 1.00 36.43 ? 49  PRO P CD    1 
ATOM   13737 N  N     . ALA P  6  50  ? 211.214 146.693 203.107 1.00 34.14 ? 50  ALA P N     1 
ATOM   13738 C  CA    . ALA P  6  50  ? 210.344 146.805 204.273 1.00 34.14 ? 50  ALA P CA    1 
ATOM   13739 C  C     . ALA P  6  50  ? 211.037 147.556 205.401 1.00 34.14 ? 50  ALA P C     1 
ATOM   13740 O  O     . ALA P  6  50  ? 210.423 148.386 206.081 1.00 34.14 ? 50  ALA P O     1 
ATOM   13741 C  CB    . ALA P  6  50  ? 209.907 145.416 204.737 1.00 34.14 ? 50  ALA P CB    1 
ATOM   13742 N  N     . ALA P  6  51  ? 212.319 147.276 205.614 1.00 36.74 ? 51  ALA P N     1 
ATOM   13743 C  CA    . ALA P  6  51  ? 213.105 147.971 206.627 1.00 36.74 ? 51  ALA P CA    1 
ATOM   13744 C  C     . ALA P  6  51  ? 213.341 149.400 206.166 1.00 36.74 ? 51  ALA P C     1 
ATOM   13745 O  O     . ALA P  6  51  ? 213.953 149.641 205.127 1.00 36.74 ? 51  ALA P O     1 
ATOM   13746 C  CB    . ALA P  6  51  ? 214.421 147.244 206.874 1.00 36.74 ? 51  ALA P CB    1 
ATOM   13747 N  N     . THR P  6  52  ? 212.637 150.374 206.782 1.00 37.76 ? 52  THR P N     1 
ATOM   13748 C  CA    . THR P  6  52  ? 212.403 151.709 206.187 1.00 37.76 ? 52  THR P CA    1 
ATOM   13749 C  C     . THR P  6  52  ? 212.922 152.856 207.048 1.00 37.76 ? 52  THR P C     1 
ATOM   13750 O  O     . THR P  6  52  ? 213.348 153.878 206.498 1.00 37.76 ? 52  THR P O     1 
ATOM   13751 C  CB    . THR P  6  52  ? 210.899 151.907 205.920 1.00 37.76 ? 52  THR P CB    1 
ATOM   13752 O  OG1   . THR P  6  52  ? 210.438 150.900 205.013 1.00 37.76 ? 52  THR P OG1   1 
ATOM   13753 C  CG2   . THR P  6  52  ? 210.619 153.269 205.314 1.00 37.76 ? 52  THR P CG2   1 
ATOM   13754 N  N     . LYS P  6  53  ? 212.916 152.696 208.371 1.00 41.07 ? 53  LYS P N     1 
ATOM   13755 C  CA    . LYS P  6  53  ? 213.470 153.670 209.306 1.00 41.07 ? 53  LYS P CA    1 
ATOM   13756 C  C     . LYS P  6  53  ? 212.737 155.005 209.224 1.00 41.07 ? 53  LYS P C     1 
ATOM   13757 O  O     . LYS P  6  53  ? 211.672 155.176 209.818 1.00 41.07 ? 53  LYS P O     1 
ATOM   13758 C  CB    . LYS P  6  53  ? 214.965 153.863 209.045 1.00 41.07 ? 53  LYS P CB    1 
ATOM   13759 C  CG    . LYS P  6  53  ? 215.769 152.579 209.147 1.00 41.07 ? 53  LYS P CG    1 
ATOM   13760 C  CD    . LYS P  6  53  ? 217.224 152.802 208.780 1.00 41.07 ? 53  LYS P CD    1 
ATOM   13761 C  CE    . LYS P  6  53  ? 218.009 151.507 208.873 1.00 41.07 ? 53  LYS P CE    1 
ATOM   13762 N  NZ    . LYS P  6  53  ? 217.539 150.510 207.871 1.00 41.07 ? 53  LYS P NZ    1 
ATOM   13763 N  N     . SER Q  5  9   ? 158.167 144.658 192.342 1.00 58.53 ? 9   SER Q N     1 
ATOM   13764 C  CA    . SER Q  5  9   ? 158.087 145.589 193.460 1.00 58.53 ? 9   SER Q CA    1 
ATOM   13765 C  C     . SER Q  5  9   ? 158.410 147.010 193.011 1.00 58.53 ? 9   SER Q C     1 
ATOM   13766 O  O     . SER Q  5  9   ? 157.651 147.614 192.254 1.00 58.53 ? 9   SER Q O     1 
ATOM   13767 C  CB    . SER Q  5  9   ? 159.032 145.159 194.585 1.00 58.53 ? 9   SER Q CB    1 
ATOM   13768 O  OG    . SER Q  5  9   ? 158.652 143.903 195.120 1.00 58.53 ? 9   SER Q OG    1 
ATOM   13769 N  N     . SER Q  5  10  ? 159.539 147.540 193.486 1.00 56.18 ? 10  SER Q N     1 
ATOM   13770 C  CA    . SER Q  5  10  ? 159.961 148.881 193.093 1.00 56.18 ? 10  SER Q CA    1 
ATOM   13771 C  C     . SER Q  5  10  ? 160.207 148.953 191.592 1.00 56.18 ? 10  SER Q C     1 
ATOM   13772 O  O     . SER Q  5  10  ? 159.794 149.904 190.920 1.00 56.18 ? 10  SER Q O     1 
ATOM   13773 C  CB    . SER Q  5  10  ? 161.217 149.280 193.869 1.00 56.18 ? 10  SER Q CB    1 
ATOM   13774 O  OG    . SER Q  5  10  ? 160.960 149.339 195.261 1.00 56.18 ? 10  SER Q OG    1 
ATOM   13775 N  N     . THR Q  5  11  ? 160.887 147.948 191.051 1.00 54.29 ? 11  THR Q N     1 
ATOM   13776 C  CA    . THR Q  5  11  ? 161.090 147.848 189.615 1.00 54.29 ? 11  THR Q CA    1 
ATOM   13777 C  C     . THR Q  5  11  ? 159.926 147.087 188.992 1.00 54.29 ? 11  THR Q C     1 
ATOM   13778 O  O     . THR Q  5  11  ? 159.373 146.166 189.600 1.00 54.29 ? 11  THR Q O     1 
ATOM   13779 C  CB    . THR Q  5  11  ? 162.419 147.148 189.318 1.00 54.29 ? 11  THR Q CB    1 
ATOM   13780 O  OG1   . THR Q  5  11  ? 163.495 147.924 189.858 1.00 54.29 ? 11  THR Q OG1   1 
ATOM   13781 C  CG2   . THR Q  5  11  ? 162.637 147.002 187.825 1.00 54.29 ? 11  THR Q CG2   1 
ATOM   13782 N  N     . GLY Q  5  12  ? 159.549 147.481 187.775 1.00 55.72 ? 12  GLY Q N     1 
ATOM   13783 C  CA    . GLY Q  5  12  ? 158.405 146.887 187.105 1.00 55.72 ? 12  GLY Q CA    1 
ATOM   13784 C  C     . GLY Q  5  12  ? 158.544 145.407 186.807 1.00 55.72 ? 12  GLY Q C     1 
ATOM   13785 O  O     . GLY Q  5  12  ? 157.552 144.777 186.421 1.00 55.72 ? 12  GLY Q O     1 
ATOM   13786 N  N     . LEU Q  5  13  ? 159.737 144.839 186.973 1.00 53.89 ? 13  LEU Q N     1 
ATOM   13787 C  CA    . LEU Q  5  13  ? 159.971 143.432 186.671 1.00 53.89 ? 13  LEU Q CA    1 
ATOM   13788 C  C     . LEU Q  5  13  ? 159.135 142.508 187.544 1.00 53.89 ? 13  LEU Q C     1 
ATOM   13789 O  O     . LEU Q  5  13  ? 158.761 142.861 188.666 1.00 53.89 ? 13  LEU Q O     1 
ATOM   13790 C  CB    . LEU Q  5  13  ? 161.453 143.088 186.832 1.00 53.89 ? 13  LEU Q CB    1 
ATOM   13791 C  CG    . LEU Q  5  13  ? 162.350 143.197 185.600 1.00 53.89 ? 13  LEU Q CG    1 
ATOM   13792 C  CD1   . LEU Q  5  13  ? 162.524 144.637 185.159 1.00 53.89 ? 13  LEU Q CD1   1 
ATOM   13793 C  CD2   . LEU Q  5  13  ? 163.695 142.551 185.882 1.00 53.89 ? 13  LEU Q CD2   1 
ATOM   13794 N  N     . THR Q  5  14  ? 158.841 141.322 187.027 1.00 53.82 ? 14  THR Q N     1 
ATOM   13795 C  CA    . THR Q  5  14  ? 158.149 140.274 187.757 1.00 53.82 ? 14  THR Q CA    1 
ATOM   13796 C  C     . THR Q  5  14  ? 159.189 139.323 188.346 1.00 53.82 ? 14  THR Q C     1 
ATOM   13797 O  O     . THR Q  5  14  ? 160.335 139.267 187.896 1.00 53.82 ? 14  THR Q O     1 
ATOM   13798 C  CB    . THR Q  5  14  ? 157.175 139.542 186.819 1.00 53.82 ? 14  THR Q CB    1 
ATOM   13799 O  OG1   . THR Q  5  14  ? 156.243 140.486 186.277 1.00 53.82 ? 14  THR Q OG1   1 
ATOM   13800 C  CG2   . THR Q  5  14  ? 156.379 138.472 187.551 1.00 53.82 ? 14  THR Q CG2   1 
ATOM   13801 N  N     . GLU Q  5  15  ? 158.783 138.576 189.374 1.00 53.39 ? 15  GLU Q N     1 
ATOM   13802 C  CA    . GLU Q  5  15  ? 159.681 137.636 190.035 1.00 53.39 ? 15  GLU Q CA    1 
ATOM   13803 C  C     . GLU Q  5  15  ? 160.247 136.594 189.078 1.00 53.39 ? 15  GLU Q C     1 
ATOM   13804 O  O     . GLU Q  5  15  ? 161.323 136.050 189.348 1.00 53.39 ? 15  GLU Q O     1 
ATOM   13805 C  CB    . GLU Q  5  15  ? 158.940 136.968 191.200 1.00 53.39 ? 15  GLU Q CB    1 
ATOM   13806 C  CG    . GLU Q  5  15  ? 159.792 136.126 192.149 1.00 53.39 ? 15  GLU Q CG    1 
ATOM   13807 C  CD    . GLU Q  5  15  ? 160.024 134.712 191.655 1.00 53.39 ? 15  GLU Q CD    1 
ATOM   13808 O  OE1   . GLU Q  5  15  ? 159.159 134.187 190.924 1.00 53.39 ? 15  GLU Q OE1   1 
ATOM   13809 O  OE2   . GLU Q  5  15  ? 161.068 134.121 192.004 1.00 53.39 ? 15  GLU Q OE2   1 
ATOM   13810 N  N     . ALA Q  5  16  ? 159.573 136.322 187.961 1.00 52.00 ? 16  ALA Q N     1 
ATOM   13811 C  CA    . ALA Q  5  16  ? 160.092 135.436 186.926 1.00 52.00 ? 16  ALA Q CA    1 
ATOM   13812 C  C     . ALA Q  5  16  ? 161.045 136.139 185.969 1.00 52.00 ? 16  ALA Q C     1 
ATOM   13813 O  O     . ALA Q  5  16  ? 162.038 135.542 185.547 1.00 52.00 ? 16  ALA Q O     1 
ATOM   13814 C  CB    . ALA Q  5  16  ? 158.939 134.816 186.133 1.00 52.00 ? 16  ALA Q CB    1 
ATOM   13815 N  N     . GLU Q  5  17  ? 160.758 137.392 185.607 1.00 52.69 ? 17  GLU Q N     1 
ATOM   13816 C  CA    . GLU Q  5  17  ? 161.701 138.169 184.806 1.00 52.69 ? 17  GLU Q CA    1 
ATOM   13817 C  C     . GLU Q  5  17  ? 163.004 138.377 185.563 1.00 52.69 ? 17  GLU Q C     1 
ATOM   13818 O  O     . GLU Q  5  17  ? 164.099 138.257 184.997 1.00 52.69 ? 17  GLU Q O     1 
ATOM   13819 C  CB    . GLU Q  5  17  ? 161.088 139.519 184.436 1.00 52.69 ? 17  GLU Q CB    1 
ATOM   13820 C  CG    . GLU Q  5  17  ? 159.749 139.449 183.732 1.00 52.69 ? 17  GLU Q CG    1 
ATOM   13821 C  CD    . GLU Q  5  17  ? 159.289 140.809 183.244 1.00 52.69 ? 17  GLU Q CD    1 
ATOM   13822 O  OE1   . GLU Q  5  17  ? 160.018 141.432 182.445 1.00 52.69 ? 17  GLU Q OE1   1 
ATOM   13823 O  OE2   . GLU Q  5  17  ? 158.205 141.261 183.668 1.00 52.69 ? 17  GLU Q OE2   1 
ATOM   13824 N  N     . ALA Q  5  18  ? 162.896 138.694 186.855 1.00 47.90 ? 18  ALA Q N     1 
ATOM   13825 C  CA    . ALA Q  5  18  ? 164.081 138.910 187.673 1.00 47.90 ? 18  ALA Q CA    1 
ATOM   13826 C  C     . ALA Q  5  18  ? 164.924 137.648 187.764 1.00 47.90 ? 18  ALA Q C     1 
ATOM   13827 O  O     . ALA Q  5  18  ? 166.154 137.722 187.785 1.00 47.90 ? 18  ALA Q O     1 
ATOM   13828 C  CB    . ALA Q  5  18  ? 163.675 139.388 189.067 1.00 47.90 ? 18  ALA Q CB    1 
ATOM   13829 N  N     . LYS Q  5  19  ? 164.283 136.479 187.815 1.00 45.75 ? 19  LYS Q N     1 
ATOM   13830 C  CA    . LYS Q  5  19  ? 165.040 135.234 187.899 1.00 45.75 ? 19  LYS Q CA    1 
ATOM   13831 C  C     . LYS Q  5  19  ? 165.863 134.995 186.638 1.00 45.75 ? 19  LYS Q C     1 
ATOM   13832 O  O     . LYS Q  5  19  ? 167.038 134.622 186.721 1.00 45.75 ? 19  LYS Q O     1 
ATOM   13833 C  CB    . LYS Q  5  19  ? 164.097 134.060 188.157 1.00 45.75 ? 19  LYS Q CB    1 
ATOM   13834 C  CG    . LYS Q  5  19  ? 164.814 132.759 188.458 1.00 45.75 ? 19  LYS Q CG    1 
ATOM   13835 C  CD    . LYS Q  5  19  ? 163.839 131.656 188.819 1.00 45.75 ? 19  LYS Q CD    1 
ATOM   13836 C  CE    . LYS Q  5  19  ? 164.571 130.412 189.289 1.00 45.75 ? 19  LYS Q CE    1 
ATOM   13837 N  NZ    . LYS Q  5  19  ? 165.360 129.783 188.197 1.00 45.75 ? 19  LYS Q NZ    1 
ATOM   13838 N  N     . GLU Q  5  20  ? 165.269 135.211 185.462 1.00 44.45 ? 20  GLU Q N     1 
ATOM   13839 C  CA    . GLU Q  5  20  ? 166.008 135.047 184.212 1.00 44.45 ? 20  GLU Q CA    1 
ATOM   13840 C  C     . GLU Q  5  20  ? 167.136 136.064 184.100 1.00 44.45 ? 20  GLU Q C     1 
ATOM   13841 O  O     . GLU Q  5  20  ? 168.268 135.724 183.713 1.00 44.45 ? 20  GLU Q O     1 
ATOM   13842 C  CB    . GLU Q  5  20  ? 165.055 135.176 183.025 1.00 44.45 ? 20  GLU Q CB    1 
ATOM   13843 C  CG    . GLU Q  5  20  ? 165.669 134.789 181.692 1.00 44.45 ? 20  GLU Q CG    1 
ATOM   13844 C  CD    . GLU Q  5  20  ? 164.631 134.612 180.603 1.00 44.45 ? 20  GLU Q CD    1 
ATOM   13845 O  OE1   . GLU Q  5  20  ? 163.432 134.818 180.884 1.00 44.45 ? 20  GLU Q OE1   1 
ATOM   13846 O  OE2   . GLU Q  5  20  ? 165.015 134.268 179.465 1.00 44.45 ? 20  GLU Q OE2   1 
ATOM   13847 N  N     . PHE Q  5  21  ? 166.843 137.326 184.429 1.00 40.84 ? 21  PHE Q N     1 
ATOM   13848 C  CA    . PHE Q  5  21  ? 167.882 138.342 184.352 1.00 40.84 ? 21  PHE Q CA    1 
ATOM   13849 C  C     . PHE Q  5  21  ? 169.007 138.058 185.329 1.00 40.84 ? 21  PHE Q C     1 
ATOM   13850 O  O     . PHE Q  5  21  ? 170.173 138.291 185.008 1.00 40.84 ? 21  PHE Q O     1 
ATOM   13851 C  CB    . PHE Q  5  21  ? 167.317 139.734 184.611 1.00 40.84 ? 21  PHE Q CB    1 
ATOM   13852 C  CG    . PHE Q  5  21  ? 168.301 140.824 184.323 1.00 40.84 ? 21  PHE Q CG    1 
ATOM   13853 C  CD1   . PHE Q  5  21  ? 168.500 141.261 183.028 1.00 40.84 ? 21  PHE Q CD1   1 
ATOM   13854 C  CD2   . PHE Q  5  21  ? 169.059 141.381 185.337 1.00 40.84 ? 21  PHE Q CD2   1 
ATOM   13855 C  CE1   . PHE Q  5  21  ? 169.414 142.248 182.752 1.00 40.84 ? 21  PHE Q CE1   1 
ATOM   13856 C  CE2   . PHE Q  5  21  ? 169.976 142.367 185.066 1.00 40.84 ? 21  PHE Q CE2   1 
ATOM   13857 C  CZ    . PHE Q  5  21  ? 170.151 142.800 183.771 1.00 40.84 ? 21  PHE Q CZ    1 
ATOM   13858 N  N     . HIS Q  5  22  ? 168.689 137.556 186.518 1.00 40.15 ? 22  HIS Q N     1 
ATOM   13859 C  CA    . HIS Q  5  22  ? 169.742 137.222 187.460 1.00 40.15 ? 22  HIS Q CA    1 
ATOM   13860 C  C     . HIS Q  5  22  ? 170.512 135.987 187.032 1.00 40.15 ? 22  HIS Q C     1 
ATOM   13861 O  O     . HIS Q  5  22  ? 171.701 135.888 187.321 1.00 40.15 ? 22  HIS Q O     1 
ATOM   13862 C  CB    . HIS Q  5  22  ? 169.171 137.015 188.857 1.00 40.15 ? 22  HIS Q CB    1 
ATOM   13863 C  CG    . HIS Q  5  22  ? 170.219 136.903 189.918 1.00 40.15 ? 22  HIS Q CG    1 
ATOM   13864 N  ND1   . HIS Q  5  22  ? 170.986 137.975 190.320 1.00 40.15 ? 22  HIS Q ND1   1 
ATOM   13865 C  CD2   . HIS Q  5  22  ? 170.639 135.844 190.647 1.00 40.15 ? 22  HIS Q CD2   1 
ATOM   13866 C  CE1   . HIS Q  5  22  ? 171.827 137.582 191.259 1.00 40.15 ? 22  HIS Q CE1   1 
ATOM   13867 N  NE2   . HIS Q  5  22  ? 171.638 136.293 191.476 1.00 40.15 ? 22  HIS Q NE2   1 
ATOM   13868 N  N     . ALA Q  5  23  ? 169.871 135.045 186.343 1.00 39.90 ? 23  ALA Q N     1 
ATOM   13869 C  CA    . ALA Q  5  23  ? 170.620 133.921 185.794 1.00 39.90 ? 23  ALA Q CA    1 
ATOM   13870 C  C     . ALA Q  5  23  ? 171.671 134.399 184.802 1.00 39.90 ? 23  ALA Q C     1 
ATOM   13871 O  O     . ALA Q  5  23  ? 172.855 134.047 184.918 1.00 39.90 ? 23  ALA Q O     1 
ATOM   13872 C  CB    . ALA Q  5  23  ? 169.668 132.928 185.130 1.00 39.90 ? 23  ALA Q CB    1 
ATOM   13873 N  N     . VAL Q  5  24  ? 171.265 135.230 183.839 1.00 39.04 ? 24  VAL Q N     1 
ATOM   13874 C  CA    . VAL Q  5  24  ? 172.235 135.697 182.850 1.00 39.04 ? 24  VAL Q CA    1 
ATOM   13875 C  C     . VAL Q  5  24  ? 173.265 136.625 183.492 1.00 39.04 ? 24  VAL Q C     1 
ATOM   13876 O  O     . VAL Q  5  24  ? 174.451 136.583 183.146 1.00 39.04 ? 24  VAL Q O     1 
ATOM   13877 C  CB    . VAL Q  5  24  ? 171.527 136.353 181.648 1.00 39.04 ? 24  VAL Q CB    1 
ATOM   13878 C  CG1   . VAL Q  5  24  ? 170.638 135.341 180.948 1.00 39.04 ? 24  VAL Q CG1   1 
ATOM   13879 C  CG2   . VAL Q  5  24  ? 170.722 137.562 182.067 1.00 39.04 ? 24  VAL Q CG2   1 
ATOM   13880 N  N     . TYR Q  5  25  ? 172.842 137.454 184.450 1.00 37.22 ? 25  TYR Q N     1 
ATOM   13881 C  CA    . TYR Q  5  25  ? 173.763 138.342 185.151 1.00 37.22 ? 25  TYR Q CA    1 
ATOM   13882 C  C     . TYR Q  5  25  ? 174.782 137.554 185.965 1.00 37.22 ? 25  TYR Q C     1 
ATOM   13883 O  O     . TYR Q  5  25  ? 175.965 137.901 185.994 1.00 37.22 ? 25  TYR Q O     1 
ATOM   13884 C  CB    . TYR Q  5  25  ? 172.968 139.294 186.048 1.00 37.22 ? 25  TYR Q CB    1 
ATOM   13885 C  CG    . TYR Q  5  25  ? 173.795 140.309 186.804 1.00 37.22 ? 25  TYR Q CG    1 
ATOM   13886 C  CD1   . TYR Q  5  25  ? 174.383 139.988 188.020 1.00 37.22 ? 25  TYR Q CD1   1 
ATOM   13887 C  CD2   . TYR Q  5  25  ? 173.973 141.593 186.311 1.00 37.22 ? 25  TYR Q CD2   1 
ATOM   13888 C  CE1   . TYR Q  5  25  ? 175.134 140.910 188.715 1.00 37.22 ? 25  TYR Q CE1   1 
ATOM   13889 C  CE2   . TYR Q  5  25  ? 174.722 142.523 187.003 1.00 37.22 ? 25  TYR Q CE2   1 
ATOM   13890 C  CZ    . TYR Q  5  25  ? 175.299 142.175 188.204 1.00 37.22 ? 25  TYR Q CZ    1 
ATOM   13891 O  OH    . TYR Q  5  25  ? 176.046 143.096 188.898 1.00 37.22 ? 25  TYR Q OH    1 
ATOM   13892 N  N     . SER Q  5  26  ? 174.336 136.501 186.651 1.00 37.77 ? 26  SER Q N     1 
ATOM   13893 C  CA    . SER Q  5  26  ? 175.236 135.670 187.436 1.00 37.77 ? 26  SER Q CA    1 
ATOM   13894 C  C     . SER Q  5  26  ? 176.248 134.976 186.543 1.00 37.77 ? 26  SER Q C     1 
ATOM   13895 O  O     . SER Q  5  26  ? 177.443 134.933 186.855 1.00 37.77 ? 26  SER Q O     1 
ATOM   13896 C  CB    . SER Q  5  26  ? 174.429 134.641 188.229 1.00 37.77 ? 26  SER Q CB    1 
ATOM   13897 O  OG    . SER Q  5  26  ? 173.869 135.213 189.394 1.00 37.77 ? 26  SER Q OG    1 
ATOM   13898 N  N     . GLN Q  5  27  ? 175.784 134.425 185.417 1.00 38.11 ? 27  GLN Q N     1 
ATOM   13899 C  CA    . GLN Q  5  27  ? 176.713 133.793 184.487 1.00 38.11 ? 27  GLN Q CA    1 
ATOM   13900 C  C     . GLN Q  5  27  ? 177.738 134.794 183.970 1.00 38.11 ? 27  GLN Q C     1 
ATOM   13901 O  O     . GLN Q  5  27  ? 178.941 134.505 183.945 1.00 38.11 ? 27  GLN Q O     1 
ATOM   13902 C  CB    . GLN Q  5  27  ? 175.944 133.163 183.328 1.00 38.11 ? 27  GLN Q CB    1 
ATOM   13903 C  CG    . GLN Q  5  27  ? 175.069 131.991 183.728 1.00 38.11 ? 27  GLN Q CG    1 
ATOM   13904 C  CD    . GLN Q  5  27  ? 174.308 131.409 182.555 1.00 38.11 ? 27  GLN Q CD    1 
ATOM   13905 O  OE1   . GLN Q  5  27  ? 174.379 131.921 181.438 1.00 38.11 ? 27  GLN Q OE1   1 
ATOM   13906 N  NE2   . GLN Q  5  27  ? 173.568 130.336 182.803 1.00 38.11 ? 27  GLN Q NE2   1 
ATOM   13907 N  N     . SER Q  5  28  ? 177.282 135.987 183.577 1.00 35.84 ? 28  SER Q N     1 
ATOM   13908 C  CA    . SER Q  5  28  ? 178.190 136.994 183.040 1.00 35.84 ? 28  SER Q CA    1 
ATOM   13909 C  C     . SER Q  5  28  ? 179.193 137.462 184.086 1.00 35.84 ? 28  SER Q C     1 
ATOM   13910 O  O     . SER Q  5  28  ? 180.381 137.620 183.785 1.00 35.84 ? 28  SER Q O     1 
ATOM   13911 C  CB    . SER Q  5  28  ? 177.388 138.173 182.501 1.00 35.84 ? 28  SER Q CB    1 
ATOM   13912 O  OG    . SER Q  5  28  ? 176.616 137.789 181.378 1.00 35.84 ? 28  SER Q OG    1 
ATOM   13913 N  N     . ALA Q  5  29  ? 178.736 137.697 185.319 1.00 33.77 ? 29  ALA Q N     1 
ATOM   13914 C  CA    . ALA Q  5  29  ? 179.633 138.137 186.380 1.00 33.77 ? 29  ALA Q CA    1 
ATOM   13915 C  C     . ALA Q  5  29  ? 180.644 137.061 186.745 1.00 33.77 ? 29  ALA Q C     1 
ATOM   13916 O  O     . ALA Q  5  29  ? 181.817 137.371 186.973 1.00 33.77 ? 29  ALA Q O     1 
ATOM   13917 C  CB    . ALA Q  5  29  ? 178.828 138.549 187.610 1.00 33.77 ? 29  ALA Q CB    1 
ATOM   13918 N  N     . ALA Q  5  30  ? 180.216 135.798 186.808 1.00 32.91 ? 30  ALA Q N     1 
ATOM   13919 C  CA    . ALA Q  5  30  ? 181.146 134.707 187.046 1.00 32.91 ? 30  ALA Q CA    1 
ATOM   13920 C  C     . ALA Q  5  30  ? 182.179 134.578 185.938 1.00 32.91 ? 30  ALA Q C     1 
ATOM   13921 O  O     . ALA Q  5  30  ? 183.355 134.347 186.233 1.00 32.91 ? 30  ALA Q O     1 
ATOM   13922 C  CB    . ALA Q  5  30  ? 180.387 133.388 187.201 1.00 32.91 ? 30  ALA Q CB    1 
ATOM   13923 N  N     . GLY Q  5  31  ? 181.773 134.726 184.680 1.00 32.42 ? 31  GLY Q N     1 
ATOM   13924 C  CA    . GLY Q  5  31  ? 182.721 134.706 183.585 1.00 32.42 ? 31  GLY Q CA    1 
ATOM   13925 C  C     . GLY Q  5  31  ? 183.712 135.848 183.655 1.00 32.42 ? 31  GLY Q C     1 
ATOM   13926 O  O     . GLY Q  5  31  ? 184.912 135.656 183.440 1.00 32.42 ? 31  GLY Q O     1 
ATOM   13927 N  N     . PHE Q  5  32  ? 183.212 137.047 183.964 1.00 31.35 ? 32  PHE Q N     1 
ATOM   13928 C  CA    . PHE Q  5  32  ? 184.084 138.209 184.093 1.00 31.35 ? 32  PHE Q CA    1 
ATOM   13929 C  C     . PHE Q  5  32  ? 185.098 138.014 185.210 1.00 31.35 ? 32  PHE Q C     1 
ATOM   13930 O  O     . PHE Q  5  32  ? 186.286 138.307 185.036 1.00 31.35 ? 32  PHE Q O     1 
ATOM   13931 C  CB    . PHE Q  5  32  ? 183.242 139.463 184.335 1.00 31.35 ? 32  PHE Q CB    1 
ATOM   13932 C  CG    . PHE Q  5  32  ? 184.048 140.687 184.666 1.00 31.35 ? 32  PHE Q CG    1 
ATOM   13933 C  CD1   . PHE Q  5  32  ? 184.731 141.370 183.678 1.00 31.35 ? 32  PHE Q CD1   1 
ATOM   13934 C  CD2   . PHE Q  5  32  ? 184.109 141.162 185.964 1.00 31.35 ? 32  PHE Q CD2   1 
ATOM   13935 C  CE1   . PHE Q  5  32  ? 185.466 142.497 183.979 1.00 31.35 ? 32  PHE Q CE1   1 
ATOM   13936 C  CE2   . PHE Q  5  32  ? 184.844 142.289 186.270 1.00 31.35 ? 32  PHE Q CE2   1 
ATOM   13937 C  CZ    . PHE Q  5  32  ? 185.522 142.956 185.276 1.00 31.35 ? 32  PHE Q CZ    1 
ATOM   13938 N  N     . LEU Q  5  33  ? 184.655 137.500 186.358 1.00 30.24 ? 33  LEU Q N     1 
ATOM   13939 C  CA    . LEU Q  5  33  ? 185.560 137.247 187.469 1.00 30.24 ? 33  LEU Q CA    1 
ATOM   13940 C  C     . LEU Q  5  33  ? 186.558 136.136 187.175 1.00 30.24 ? 33  LEU Q C     1 
ATOM   13941 O  O     . LEU Q  5  33  ? 187.711 136.235 187.600 1.00 30.24 ? 33  LEU Q O     1 
ATOM   13942 C  CB    . LEU Q  5  33  ? 184.765 136.907 188.730 1.00 30.24 ? 33  LEU Q CB    1 
ATOM   13943 C  CG    . LEU Q  5  33  ? 183.988 138.062 189.365 1.00 30.24 ? 33  LEU Q CG    1 
ATOM   13944 C  CD1   . LEU Q  5  33  ? 183.539 137.691 190.764 1.00 30.24 ? 33  LEU Q CD1   1 
ATOM   13945 C  CD2   . LEU Q  5  33  ? 184.815 139.338 189.386 1.00 30.24 ? 33  LEU Q CD2   1 
ATOM   13946 N  N     . ALA Q  5  34  ? 186.150 135.086 186.460 1.00 29.30 ? 34  ALA Q N     1 
ATOM   13947 C  CA    . ALA Q  5  34  ? 187.093 134.045 186.068 1.00 29.30 ? 34  ALA Q CA    1 
ATOM   13948 C  C     . ALA Q  5  34  ? 188.155 134.582 185.117 1.00 29.30 ? 34  ALA Q C     1 
ATOM   13949 O  O     . ALA Q  5  34  ? 189.344 134.269 185.265 1.00 29.30 ? 34  ALA Q O     1 
ATOM   13950 C  CB    . ALA Q  5  34  ? 186.348 132.875 185.429 1.00 29.30 ? 34  ALA Q CB    1 
ATOM   13951 N  N     . VAL Q  5  35  ? 187.747 135.393 184.139 1.00 28.48 ? 35  VAL Q N     1 
ATOM   13952 C  CA    . VAL Q  5  35  ? 188.717 135.996 183.232 1.00 28.48 ? 35  VAL Q CA    1 
ATOM   13953 C  C     . VAL Q  5  35  ? 189.653 136.923 183.996 1.00 28.48 ? 35  VAL Q C     1 
ATOM   13954 O  O     . VAL Q  5  35  ? 190.857 136.967 183.726 1.00 28.48 ? 35  VAL Q O     1 
ATOM   13955 C  CB    . VAL Q  5  35  ? 187.999 136.725 182.082 1.00 28.48 ? 35  VAL Q CB    1 
ATOM   13956 C  CG1   . VAL Q  5  35  ? 189.002 137.446 181.202 1.00 28.48 ? 35  VAL Q CG1   1 
ATOM   13957 C  CG2   . VAL Q  5  35  ? 187.200 135.740 181.256 1.00 28.48 ? 35  VAL Q CG2   1 
ATOM   13958 N  N     . CYS Q  5  36  ? 189.121 137.673 184.964 1.00 28.11 ? 36  CYS Q N     1 
ATOM   13959 C  CA    . CYS Q  5  36  ? 189.967 138.546 185.771 1.00 28.11 ? 36  CYS Q CA    1 
ATOM   13960 C  C     . CYS Q  5  36  ? 190.958 137.755 186.616 1.00 28.11 ? 36  CYS Q C     1 
ATOM   13961 O  O     . CYS Q  5  36  ? 192.111 138.172 186.765 1.00 28.11 ? 36  CYS Q O     1 
ATOM   13962 C  CB    . CYS Q  5  36  ? 189.101 139.436 186.659 1.00 28.11 ? 36  CYS Q CB    1 
ATOM   13963 S  SG    . CYS Q  5  36  ? 188.240 140.742 185.772 1.00 28.11 ? 36  CYS Q SG    1 
ATOM   13964 N  N     . ALA Q  5  37  ? 190.531 136.625 187.179 1.00 26.40 ? 37  ALA Q N     1 
ATOM   13965 C  CA    . ALA Q  5  37  ? 191.442 135.779 187.943 1.00 26.40 ? 37  ALA Q CA    1 
ATOM   13966 C  C     . ALA Q  5  37  ? 192.549 135.223 187.057 1.00 26.40 ? 37  ALA Q C     1 
ATOM   13967 O  O     . ALA Q  5  37  ? 193.722 135.200 187.450 1.00 26.40 ? 37  ALA Q O     1 
ATOM   13968 C  CB    . ALA Q  5  37  ? 190.666 134.645 188.612 1.00 26.40 ? 37  ALA Q CB    1 
ATOM   13969 N  N     . VAL Q  5  38  ? 192.195 134.773 185.852 1.00 25.38 ? 38  VAL Q N     1 
ATOM   13970 C  CA    . VAL Q  5  38  ? 193.205 134.270 184.921 1.00 25.38 ? 38  VAL Q CA    1 
ATOM   13971 C  C     . VAL Q  5  38  ? 194.172 135.385 184.537 1.00 25.38 ? 38  VAL Q C     1 
ATOM   13972 O  O     . VAL Q  5  38  ? 195.389 135.178 184.453 1.00 25.38 ? 38  VAL Q O     1 
ATOM   13973 C  CB    . VAL Q  5  38  ? 192.533 133.649 183.684 1.00 25.38 ? 38  VAL Q CB    1 
ATOM   13974 C  CG1   . VAL Q  5  38  ? 193.576 133.254 182.654 1.00 25.38 ? 38  VAL Q CG1   1 
ATOM   13975 C  CG2   . VAL Q  5  38  ? 191.703 132.443 184.084 1.00 25.38 ? 38  VAL Q CG2   1 
ATOM   13976 N  N     . ALA Q  5  39  ? 193.640 136.587 184.299 1.00 25.77 ? 39  ALA Q N     1 
ATOM   13977 C  CA    . ALA Q  5  39  ? 194.480 137.724 183.944 1.00 25.77 ? 39  ALA Q CA    1 
ATOM   13978 C  C     . ALA Q  5  39  ? 195.435 138.086 185.070 1.00 25.77 ? 39  ALA Q C     1 
ATOM   13979 O  O     . ALA Q  5  39  ? 196.597 138.419 184.824 1.00 25.77 ? 39  ALA Q O     1 
ATOM   13980 C  CB    . ALA Q  5  39  ? 193.606 138.923 183.578 1.00 25.77 ? 39  ALA Q CB    1 
ATOM   13981 N  N     . HIS Q  5  40  ? 194.962 138.038 186.316 1.00 27.67 ? 40  HIS Q N     1 
ATOM   13982 C  CA    . HIS Q  5  40  ? 195.832 138.320 187.450 1.00 27.67 ? 40  HIS Q CA    1 
ATOM   13983 C  C     . HIS Q  5  40  ? 196.890 137.242 187.648 1.00 27.67 ? 40  HIS Q C     1 
ATOM   13984 O  O     . HIS Q  5  40  ? 198.025 137.567 188.016 1.00 27.67 ? 40  HIS Q O     1 
ATOM   13985 C  CB    . HIS Q  5  40  ? 194.996 138.495 188.717 1.00 27.67 ? 40  HIS Q CB    1 
ATOM   13986 C  CG    . HIS Q  5  40  ? 194.486 139.889 188.909 1.00 27.67 ? 40  HIS Q CG    1 
ATOM   13987 N  ND1   . HIS Q  5  40  ? 193.303 140.329 188.359 1.00 27.67 ? 40  HIS Q ND1   1 
ATOM   13988 C  CD2   . HIS Q  5  40  ? 195.001 140.944 189.584 1.00 27.67 ? 40  HIS Q CD2   1 
ATOM   13989 C  CE1   . HIS Q  5  40  ? 193.109 141.593 188.688 1.00 27.67 ? 40  HIS Q CE1   1 
ATOM   13990 N  NE2   . HIS Q  5  40  ? 194.125 141.991 189.432 1.00 27.67 ? 40  HIS Q NE2   1 
ATOM   13991 N  N     . VAL Q  5  41  ? 196.556 135.976 187.396 1.00 25.62 ? 41  VAL Q N     1 
ATOM   13992 C  CA    . VAL Q  5  41  ? 197.572 134.928 187.434 1.00 25.62 ? 41  VAL Q CA    1 
ATOM   13993 C  C     . VAL Q  5  41  ? 198.627 135.163 186.359 1.00 25.62 ? 41  VAL Q C     1 
ATOM   13994 O  O     . VAL Q  5  41  ? 199.829 135.027 186.613 1.00 25.62 ? 41  VAL Q O     1 
ATOM   13995 C  CB    . VAL Q  5  41  ? 196.918 133.541 187.297 1.00 25.62 ? 41  VAL Q CB    1 
ATOM   13996 C  CG1   . VAL Q  5  41  ? 197.978 132.468 187.139 1.00 25.62 ? 41  VAL Q CG1   1 
ATOM   13997 C  CG2   . VAL Q  5  41  ? 196.047 133.245 188.502 1.00 25.62 ? 41  VAL Q CG2   1 
ATOM   13998 N  N     . LEU Q  5  42  ? 198.201 135.526 185.147 1.00 24.89 ? 42  LEU Q N     1 
ATOM   13999 C  CA    . LEU Q  5  42  ? 199.157 135.830 184.085 1.00 24.89 ? 42  LEU Q CA    1 
ATOM   14000 C  C     . LEU Q  5  42  ? 200.017 137.040 184.425 1.00 24.89 ? 42  LEU Q C     1 
ATOM   14001 O  O     . LEU Q  5  42  ? 201.217 137.047 184.132 1.00 24.89 ? 42  LEU Q O     1 
ATOM   14002 C  CB    . LEU Q  5  42  ? 198.425 136.063 182.764 1.00 24.89 ? 42  LEU Q CB    1 
ATOM   14003 C  CG    . LEU Q  5  42  ? 197.694 134.865 182.159 1.00 24.89 ? 42  LEU Q CG    1 
ATOM   14004 C  CD1   . LEU Q  5  42  ? 196.869 135.295 180.960 1.00 24.89 ? 42  LEU Q CD1   1 
ATOM   14005 C  CD2   . LEU Q  5  42  ? 198.678 133.779 181.774 1.00 24.89 ? 42  LEU Q CD2   1 
ATOM   14006 N  N     . ALA Q  5  43  ? 199.423 138.073 185.026 1.00 24.63 ? 43  ALA Q N     1 
ATOM   14007 C  CA    . ALA Q  5  43  ? 200.186 139.251 185.420 1.00 24.63 ? 43  ALA Q CA    1 
ATOM   14008 C  C     . ALA Q  5  43  ? 201.205 138.922 186.501 1.00 24.63 ? 43  ALA Q C     1 
ATOM   14009 O  O     . ALA Q  5  43  ? 202.317 139.460 186.484 1.00 24.63 ? 43  ALA Q O     1 
ATOM   14010 C  CB    . ALA Q  5  43  ? 199.243 140.354 185.896 1.00 24.63 ? 43  ALA Q CB    1 
ATOM   14011 N  N     . TRP Q  5  44  ? 200.846 138.058 187.451 1.00 26.37 ? 44  TRP Q N     1 
ATOM   14012 C  CA    . TRP Q  5  44  ? 201.825 137.592 188.425 1.00 26.37 ? 44  TRP Q CA    1 
ATOM   14013 C  C     . TRP Q  5  44  ? 202.935 136.792 187.756 1.00 26.37 ? 44  TRP Q C     1 
ATOM   14014 O  O     . TRP Q  5  44  ? 204.109 136.932 188.117 1.00 26.37 ? 44  TRP Q O     1 
ATOM   14015 C  CB    . TRP Q  5  44  ? 201.148 136.750 189.504 1.00 26.37 ? 44  TRP Q CB    1 
ATOM   14016 C  CG    . TRP Q  5  44  ? 202.101 136.287 190.555 1.00 26.37 ? 44  TRP Q CG    1 
ATOM   14017 C  CD1   . TRP Q  5  44  ? 202.879 135.167 190.523 1.00 26.37 ? 44  TRP Q CD1   1 
ATOM   14018 C  CD2   . TRP Q  5  44  ? 202.393 136.942 191.792 1.00 26.37 ? 44  TRP Q CD2   1 
ATOM   14019 N  NE1   . TRP Q  5  44  ? 203.633 135.082 191.665 1.00 26.37 ? 44  TRP Q NE1   1 
ATOM   14020 C  CE2   . TRP Q  5  44  ? 203.353 136.160 192.462 1.00 26.37 ? 44  TRP Q CE2   1 
ATOM   14021 C  CE3   . TRP Q  5  44  ? 201.932 138.112 192.401 1.00 26.37 ? 44  TRP Q CE3   1 
ATOM   14022 C  CZ2   . TRP Q  5  44  ? 203.859 136.509 193.709 1.00 26.37 ? 44  TRP Q CZ2   1 
ATOM   14023 C  CZ3   . TRP Q  5  44  ? 202.436 138.456 193.635 1.00 26.37 ? 44  TRP Q CZ3   1 
ATOM   14024 C  CH2   . TRP Q  5  44  ? 203.389 137.659 194.278 1.00 26.37 ? 44  TRP Q CH2   1 
ATOM   14025 N  N     . MET Q  5  45  ? 202.581 135.942 186.791 1.00 28.76 ? 45  MET Q N     1 
ATOM   14026 C  CA    . MET Q  5  45  ? 203.591 135.173 186.073 1.00 28.76 ? 45  MET Q CA    1 
ATOM   14027 C  C     . MET Q  5  45  ? 204.532 136.078 185.291 1.00 28.76 ? 45  MET Q C     1 
ATOM   14028 O  O     . MET Q  5  45  ? 205.711 135.749 185.120 1.00 28.76 ? 45  MET Q O     1 
ATOM   14029 C  CB    . MET Q  5  45  ? 202.918 134.169 185.139 1.00 28.76 ? 45  MET Q CB    1 
ATOM   14030 C  CG    . MET Q  5  45  ? 202.596 132.839 185.794 1.00 28.76 ? 45  MET Q CG    1 
ATOM   14031 S  SD    . MET Q  5  45  ? 201.111 132.078 185.120 1.00 28.76 ? 45  MET Q SD    1 
ATOM   14032 C  CE    . MET Q  5  45  ? 201.778 131.259 183.675 1.00 28.76 ? 45  MET Q CE    1 
ATOM   14033 N  N     . TRP Q  5  46  ? 204.034 137.214 184.806 1.00 26.38 ? 46  TRP Q N     1 
ATOM   14034 C  CA    . TRP Q  5  46  ? 204.879 138.185 184.124 1.00 26.38 ? 46  TRP Q CA    1 
ATOM   14035 C  C     . TRP Q  5  46  ? 205.808 138.857 185.124 1.00 26.38 ? 46  TRP Q C     1 
ATOM   14036 O  O     . TRP Q  5  46  ? 207.033 138.749 185.017 1.00 26.38 ? 46  TRP Q O     1 
ATOM   14037 C  CB    . TRP Q  5  46  ? 204.024 139.226 183.399 1.00 26.38 ? 46  TRP Q CB    1 
ATOM   14038 C  CG    . TRP Q  5  46  ? 204.795 140.418 182.915 1.00 26.38 ? 46  TRP Q CG    1 
ATOM   14039 C  CD1   . TRP Q  5  46  ? 205.865 140.411 182.073 1.00 26.38 ? 46  TRP Q CD1   1 
ATOM   14040 C  CD2   . TRP Q  5  46  ? 204.547 141.792 183.236 1.00 26.38 ? 46  TRP Q CD2   1 
ATOM   14041 N  NE1   . TRP Q  5  46  ? 206.304 141.691 181.855 1.00 26.38 ? 46  TRP Q NE1   1 
ATOM   14042 C  CE2   . TRP Q  5  46  ? 205.511 142.559 182.557 1.00 26.38 ? 46  TRP Q CE2   1 
ATOM   14043 C  CE3   . TRP Q  5  46  ? 203.607 142.447 184.037 1.00 26.38 ? 46  TRP Q CE3   1 
ATOM   14044 C  CZ2   . TRP Q  5  46  ? 205.562 143.947 182.652 1.00 26.38 ? 46  TRP Q CZ2   1 
ATOM   14045 C  CZ3   . TRP Q  5  46  ? 203.660 143.825 184.128 1.00 26.38 ? 46  TRP Q CZ3   1 
ATOM   14046 C  CH2   . TRP Q  5  46  ? 204.630 144.560 183.440 1.00 26.38 ? 46  TRP Q CH2   1 
ATOM   14047 N  N     . ARG Q  5  47  ? 205.233 139.542 186.105 1.00 26.91 ? 47  ARG Q N     1 
ATOM   14048 C  CA    . ARG Q  5  47  ? 205.999 140.209 187.156 1.00 26.91 ? 47  ARG Q CA    1 
ATOM   14049 C  C     . ARG Q  5  47  ? 205.211 140.145 188.456 1.00 26.91 ? 47  ARG Q C     1 
ATOM   14050 O  O     . ARG Q  5  47  ? 204.110 140.730 188.534 1.00 26.91 ? 47  ARG Q O     1 
ATOM   14051 C  CB    . ARG Q  5  47  ? 206.308 141.653 186.776 1.00 26.91 ? 47  ARG Q CB    1 
ATOM   14052 C  CG    . ARG Q  5  47  ? 207.683 141.843 186.165 1.00 26.91 ? 47  ARG Q CG    1 
ATOM   14053 C  CD    . ARG Q  5  47  ? 207.761 143.123 185.367 1.00 26.91 ? 47  ARG Q CD    1 
ATOM   14054 N  NE    . ARG Q  5  47  ? 208.803 143.074 184.350 1.00 26.91 ? 47  ARG Q NE    1 
ATOM   14055 C  CZ    . ARG Q  5  47  ? 209.370 144.143 183.810 1.00 26.91 ? 47  ARG Q CZ    1 
ATOM   14056 N  NH1   . ARG Q  5  47  ? 209.016 145.366 184.164 1.00 26.91 ? 47  ARG Q NH1   1 
ATOM   14057 N  NH2   . ARG Q  5  47  ? 210.318 143.980 182.893 1.00 26.91 ? 47  ARG Q NH2   1 
ATOM   14058 N  N     . PRO Q  5  48  ? 205.708 139.448 189.477 1.00 25.13 ? 48  PRO Q N     1 
ATOM   14059 C  CA    . PRO Q  5  48  ? 205.014 139.430 190.768 1.00 25.13 ? 48  PRO Q CA    1 
ATOM   14060 C  C     . PRO Q  5  48  ? 204.880 140.835 191.335 1.00 25.13 ? 48  PRO Q C     1 
ATOM   14061 O  O     . PRO Q  5  48  ? 205.757 141.682 191.162 1.00 25.13 ? 48  PRO Q O     1 
ATOM   14062 C  CB    . PRO Q  5  48  ? 205.920 138.554 191.638 1.00 25.13 ? 48  PRO Q CB    1 
ATOM   14063 C  CG    . PRO Q  5  48  ? 206.601 137.664 190.662 1.00 25.13 ? 48  PRO Q CG    1 
ATOM   14064 C  CD    . PRO Q  5  48  ? 206.860 138.532 189.466 1.00 25.13 ? 48  PRO Q CD    1 
ATOM   14065 N  N     . PHE Q  5  49  ? 203.762 141.083 192.015 1.00 26.56 ? 49  PHE Q N     1 
ATOM   14066 C  CA    . PHE Q  5  49  ? 203.449 142.422 192.488 1.00 26.56 ? 49  PHE Q CA    1 
ATOM   14067 C  C     . PHE Q  5  49  ? 203.321 142.536 193.999 1.00 26.56 ? 49  PHE Q C     1 
ATOM   14068 O  O     . PHE Q  5  49  ? 202.764 143.529 194.480 1.00 26.56 ? 49  PHE Q O     1 
ATOM   14069 C  CB    . PHE Q  5  49  ? 202.167 142.935 191.820 1.00 26.56 ? 49  PHE Q CB    1 
ATOM   14070 C  CG    . PHE Q  5  49  ? 201.128 141.877 191.586 1.00 26.56 ? 49  PHE Q CG    1 
ATOM   14071 C  CD1   . PHE Q  5  49  ? 200.316 141.443 192.615 1.00 26.56 ? 49  PHE Q CD1   1 
ATOM   14072 C  CD2   . PHE Q  5  49  ? 200.938 141.345 190.324 1.00 26.56 ? 49  PHE Q CD2   1 
ATOM   14073 C  CE1   . PHE Q  5  49  ? 199.354 140.485 192.395 1.00 26.56 ? 49  PHE Q CE1   1 
ATOM   14074 C  CE2   . PHE Q  5  49  ? 199.976 140.387 190.100 1.00 26.56 ? 49  PHE Q CE2   1 
ATOM   14075 C  CZ    . PHE Q  5  49  ? 199.183 139.957 191.136 1.00 26.56 ? 49  PHE Q CZ    1 
ATOM   14076 N  N     . TRP Q  5  50  ? 203.818 141.567 194.759 1.00 26.96 ? 50  TRP Q N     1 
ATOM   14077 C  CA    . TRP Q  5  50  ? 203.910 141.701 196.207 1.00 26.96 ? 50  TRP Q CA    1 
ATOM   14078 C  C     . TRP Q  5  50  ? 205.376 141.660 196.610 1.00 26.96 ? 50  TRP Q C     1 
ATOM   14079 O  O     . TRP Q  5  50  ? 205.995 140.586 196.560 1.00 26.96 ? 50  TRP Q O     1 
ATOM   14080 C  CB    . TRP Q  5  50  ? 203.125 140.596 196.914 1.00 26.96 ? 50  TRP Q CB    1 
ATOM   14081 C  CG    . TRP Q  5  50  ? 201.657 140.667 196.654 1.00 26.96 ? 50  TRP Q CG    1 
ATOM   14082 C  CD1   . TRP Q  5  50  ? 200.914 141.793 196.469 1.00 26.96 ? 50  TRP Q CD1   1 
ATOM   14083 C  CD2   . TRP Q  5  50  ? 200.749 139.567 196.556 1.00 26.96 ? 50  TRP Q CD2   1 
ATOM   14084 N  NE1   . TRP Q  5  50  ? 199.601 141.464 196.256 1.00 26.96 ? 50  TRP Q NE1   1 
ATOM   14085 C  CE2   . TRP Q  5  50  ? 199.473 140.102 196.305 1.00 26.96 ? 50  TRP Q CE2   1 
ATOM   14086 C  CE3   . TRP Q  5  50  ? 200.890 138.181 196.655 1.00 26.96 ? 50  TRP Q CE3   1 
ATOM   14087 C  CZ2   . TRP Q  5  50  ? 198.347 139.301 196.152 1.00 26.96 ? 50  TRP Q CZ2   1 
ATOM   14088 C  CZ3   . TRP Q  5  50  ? 199.773 137.388 196.502 1.00 26.96 ? 50  TRP Q CZ3   1 
ATOM   14089 C  CH2   . TRP Q  5  50  ? 198.517 137.949 196.253 1.00 26.96 ? 50  TRP Q CH2   1 
ATOM   14090 N  N     . PRO Q  5  51  ? 205.973 142.787 196.996 1.00 28.85 ? 51  PRO Q N     1 
ATOM   14091 C  CA    . PRO Q  5  51  ? 207.413 142.802 197.273 1.00 28.85 ? 51  PRO Q CA    1 
ATOM   14092 C  C     . PRO Q  5  51  ? 207.770 141.947 198.475 1.00 28.85 ? 51  PRO Q C     1 
ATOM   14093 O  O     . PRO Q  5  51  ? 206.981 141.794 199.410 1.00 28.85 ? 51  PRO Q O     1 
ATOM   14094 C  CB    . PRO Q  5  51  ? 207.708 144.283 197.545 1.00 28.85 ? 51  PRO Q CB    1 
ATOM   14095 C  CG    . PRO Q  5  51  ? 206.523 145.025 197.028 1.00 28.85 ? 51  PRO Q CG    1 
ATOM   14096 C  CD    . PRO Q  5  51  ? 205.364 144.108 197.209 1.00 28.85 ? 51  PRO Q CD    1 
ATOM   14097 N  N     . GLY Q  5  52  ? 208.975 141.391 198.444 1.00 35.36 ? 52  GLY Q N     1 
ATOM   14098 C  CA    . GLY Q  5  52  ? 209.536 140.734 199.601 1.00 35.36 ? 52  GLY Q CA    1 
ATOM   14099 C  C     . GLY Q  5  52  ? 210.095 141.748 200.577 1.00 35.36 ? 52  GLY Q C     1 
ATOM   14100 O  O     . GLY Q  5  52  ? 209.999 142.962 200.390 1.00 35.36 ? 52  GLY Q O     1 
ATOM   14101 N  N     . ALA Q  5  53  ? 210.693 141.229 201.650 1.00 39.35 ? 53  ALA Q N     1 
ATOM   14102 C  CA    . ALA Q  5  53  ? 211.302 142.107 202.643 1.00 39.35 ? 53  ALA Q CA    1 
ATOM   14103 C  C     . ALA Q  5  53  ? 212.443 142.925 202.059 1.00 39.35 ? 53  ALA Q C     1 
ATOM   14104 O  O     . ALA Q  5  53  ? 212.780 143.979 202.608 1.00 39.35 ? 53  ALA Q O     1 
ATOM   14105 C  CB    . ALA Q  5  53  ? 211.800 141.292 203.835 1.00 39.35 ? 53  ALA Q CB    1 
ATOM   14106 N  N     . GLU Q  5  54  ? 213.037 142.466 200.961 1.00 41.53 ? 54  GLU Q N     1 
ATOM   14107 C  CA    . GLU Q  5  54  ? 214.126 143.164 200.297 1.00 41.53 ? 54  GLU Q CA    1 
ATOM   14108 C  C     . GLU Q  5  54  ? 213.653 144.133 199.221 1.00 41.53 ? 54  GLU Q C     1 
ATOM   14109 O  O     . GLU Q  5  54  ? 214.473 144.884 198.684 1.00 41.53 ? 54  GLU Q O     1 
ATOM   14110 C  CB    . GLU Q  5  54  ? 215.091 142.146 199.680 1.00 41.53 ? 54  GLU Q CB    1 
ATOM   14111 C  CG    . GLU Q  5  54  ? 214.511 141.377 198.496 1.00 41.53 ? 54  GLU Q CG    1 
ATOM   14112 C  CD    . GLU Q  5  54  ? 213.699 140.161 198.908 1.00 41.53 ? 54  GLU Q CD    1 
ATOM   14113 O  OE1   . GLU Q  5  54  ? 213.324 140.059 200.094 1.00 41.53 ? 54  GLU Q OE1   1 
ATOM   14114 O  OE2   . GLU Q  5  54  ? 213.429 139.306 198.040 1.00 41.53 ? 54  GLU Q OE2   1 
ATOM   14115 N  N     . GLY Q  5  55  ? 212.363 144.144 198.901 1.00 37.37 ? 55  GLY Q N     1 
ATOM   14116 C  CA    . GLY Q  5  55  ? 211.857 144.995 197.843 1.00 37.37 ? 55  GLY Q CA    1 
ATOM   14117 C  C     . GLY Q  5  55  ? 212.057 144.392 196.470 1.00 37.37 ? 55  GLY Q C     1 
ATOM   14118 O  O     . GLY Q  5  55  ? 212.156 143.170 196.335 1.00 37.37 ? 55  GLY Q O     1 
ATOM   14119 N  N     . TRP Q  5  56  ? 212.117 145.235 195.441 1.00 31.84 ? 56  TRP Q N     1 
ATOM   14120 C  CA    . TRP Q  5  56  ? 212.364 144.767 194.077 1.00 31.84 ? 56  TRP Q CA    1 
ATOM   14121 C  C     . TRP Q  5  56  ? 213.865 144.752 193.781 1.00 31.84 ? 56  TRP Q C     1 
ATOM   14122 O  O     . TRP Q  5  56  ? 214.350 145.388 192.850 1.00 31.84 ? 56  TRP Q O     1 
ATOM   14123 C  CB    . TRP Q  5  56  ? 211.623 145.637 193.068 1.00 31.84 ? 56  TRP Q CB    1 
ATOM   14124 C  CG    . TRP Q  5  56  ? 210.125 145.688 193.204 1.00 31.84 ? 56  TRP Q CG    1 
ATOM   14125 C  CD1   . TRP Q  5  56  ? 209.347 146.804 193.153 1.00 31.84 ? 56  TRP Q CD1   1 
ATOM   14126 C  CD2   . TRP Q  5  56  ? 209.226 144.583 193.378 1.00 31.84 ? 56  TRP Q CD2   1 
ATOM   14127 N  NE1   . TRP Q  5  56  ? 208.025 146.471 193.299 1.00 31.84 ? 56  TRP Q NE1   1 
ATOM   14128 C  CE2   . TRP Q  5  56  ? 207.923 145.113 193.440 1.00 31.84 ? 56  TRP Q CE2   1 
ATOM   14129 C  CE3   . TRP Q  5  56  ? 209.395 143.201 193.491 1.00 31.84 ? 56  TRP Q CE3   1 
ATOM   14130 C  CZ2   . TRP Q  5  56  ? 206.800 144.312 193.604 1.00 31.84 ? 56  TRP Q CZ2   1 
ATOM   14131 C  CZ3   . TRP Q  5  56  ? 208.279 142.410 193.660 1.00 31.84 ? 56  TRP Q CZ3   1 
ATOM   14132 C  CH2   . TRP Q  5  56  ? 206.999 142.967 193.715 1.00 31.84 ? 56  TRP Q CH2   1 
ATOM   14133 N  N     . VAL Q  5  57  ? 214.606 144.015 194.600 1.00 40.61 ? 57  VAL Q N     1 
ATOM   14134 C  CA    . VAL Q  5  57  ? 216.046 143.909 194.400 1.00 40.61 ? 57  VAL Q CA    1 
ATOM   14135 C  C     . VAL Q  5  57  ? 216.420 142.457 194.135 1.00 40.61 ? 57  VAL Q C     1 
ATOM   14136 O  O     . VAL Q  5  57  ? 215.677 141.541 194.489 1.00 40.61 ? 57  VAL Q O     1 
ATOM   14137 C  CB    . VAL Q  5  57  ? 216.834 144.458 195.604 1.00 40.61 ? 57  VAL Q CB    1 
ATOM   14138 C  CG1   . VAL Q  5  57  ? 216.373 145.865 195.954 1.00 40.61 ? 57  VAL Q CG1   1 
ATOM   14139 C  CG2   . VAL Q  5  57  ? 216.718 143.532 196.789 1.00 40.61 ? 57  VAL Q CG2   1 
ATOM   14140 N  N     . MET R  6  1   ? 174.568 140.070 197.158 1.00 39.06 ? 1   MET R N     1 
ATOM   14141 C  CA    . MET R  6  1   ? 174.091 139.462 195.924 1.00 39.06 ? 1   MET R CA    1 
ATOM   14142 C  C     . MET R  6  1   ? 174.868 138.188 195.632 1.00 39.06 ? 1   MET R C     1 
ATOM   14143 O  O     . MET R  6  1   ? 176.085 138.216 195.519 1.00 39.06 ? 1   MET R O     1 
ATOM   14144 C  CB    . MET R  6  1   ? 174.217 140.443 194.757 1.00 39.06 ? 1   MET R CB    1 
ATOM   14145 C  CG    . MET R  6  1   ? 173.563 139.965 193.472 1.00 39.06 ? 1   MET R CG    1 
ATOM   14146 S  SD    . MET R  6  1   ? 173.679 141.161 192.130 1.00 39.06 ? 1   MET R SD    1 
ATOM   14147 C  CE    . MET R  6  1   ? 173.649 142.698 193.044 1.00 39.06 ? 1   MET R CE    1 
ATOM   14148 N  N     . THR R  6  2   ? 174.161 137.072 195.520 1.00 39.81 ? 2   THR R N     1 
ATOM   14149 C  CA    . THR R  6  2   ? 174.766 135.779 195.233 1.00 39.81 ? 2   THR R CA    1 
ATOM   14150 C  C     . THR R  6  2   ? 174.087 135.166 194.011 1.00 39.81 ? 2   THR R C     1 
ATOM   14151 O  O     . THR R  6  2   ? 173.300 135.815 193.319 1.00 39.81 ? 2   THR R O     1 
ATOM   14152 C  CB    . THR R  6  2   ? 174.677 134.851 196.448 1.00 39.81 ? 2   THR R CB    1 
ATOM   14153 O  OG1   . THR R  6  2   ? 173.316 134.758 196.885 1.00 39.81 ? 2   THR R OG1   1 
ATOM   14154 C  CG2   . THR R  6  2   ? 175.535 135.371 197.586 1.00 39.81 ? 2   THR R CG2   1 
ATOM   14155 N  N     . PHE R  6  3   ? 174.406 133.901 193.746 1.00 41.82 ? 3   PHE R N     1 
ATOM   14156 C  CA    . PHE R  6  3   ? 173.806 133.183 192.630 1.00 41.82 ? 3   PHE R CA    1 
ATOM   14157 C  C     . PHE R  6  3   ? 172.315 132.941 192.814 1.00 41.82 ? 3   PHE R C     1 
ATOM   14158 O  O     . PHE R  6  3   ? 171.621 132.684 191.825 1.00 41.82 ? 3   PHE R O     1 
ATOM   14159 C  CB    . PHE R  6  3   ? 174.512 131.840 192.428 1.00 41.82 ? 3   PHE R CB    1 
ATOM   14160 C  CG    . PHE R  6  3   ? 175.767 131.930 191.612 1.00 41.82 ? 3   PHE R CG    1 
ATOM   14161 C  CD1   . PHE R  6  3   ? 175.709 132.018 190.234 1.00 41.82 ? 3   PHE R CD1   1 
ATOM   14162 C  CD2   . PHE R  6  3   ? 177.007 131.908 192.224 1.00 41.82 ? 3   PHE R CD2   1 
ATOM   14163 C  CE1   . PHE R  6  3   ? 176.863 132.096 189.483 1.00 41.82 ? 3   PHE R CE1   1 
ATOM   14164 C  CE2   . PHE R  6  3   ? 178.164 131.985 191.478 1.00 41.82 ? 3   PHE R CE2   1 
ATOM   14165 C  CZ    . PHE R  6  3   ? 178.091 132.080 190.106 1.00 41.82 ? 3   PHE R CZ    1 
ATOM   14166 N  N     . SER R  6  4   ? 171.806 133.024 194.043 1.00 42.30 ? 4   SER R N     1 
ATOM   14167 C  CA    . SER R  6  4   ? 170.424 132.682 194.337 1.00 42.30 ? 4   SER R CA    1 
ATOM   14168 C  C     . SER R  6  4   ? 169.541 133.885 194.631 1.00 42.30 ? 4   SER R C     1 
ATOM   14169 O  O     . SER R  6  4   ? 168.314 133.755 194.579 1.00 42.30 ? 4   SER R O     1 
ATOM   14170 C  CB    . SER R  6  4   ? 170.369 131.714 195.521 1.00 42.30 ? 4   SER R CB    1 
ATOM   14171 O  OG    . SER R  6  4   ? 170.836 132.332 196.707 1.00 42.30 ? 4   SER R OG    1 
ATOM   14172 N  N     . THR R  6  5   ? 170.121 135.045 194.938 1.00 41.20 ? 5   THR R N     1 
ATOM   14173 C  CA    . THR R  6  5   ? 169.339 136.241 195.249 1.00 41.20 ? 5   THR R CA    1 
ATOM   14174 C  C     . THR R  6  5   ? 168.925 136.924 193.945 1.00 41.20 ? 5   THR R C     1 
ATOM   14175 O  O     . THR R  6  5   ? 169.461 137.954 193.537 1.00 41.20 ? 5   THR R O     1 
ATOM   14176 C  CB    . THR R  6  5   ? 170.130 137.184 196.144 1.00 41.20 ? 5   THR R CB    1 
ATOM   14177 O  OG1   . THR R  6  5   ? 171.313 137.614 195.461 1.00 41.20 ? 5   THR R OG1   1 
ATOM   14178 C  CG2   . THR R  6  5   ? 170.529 136.483 197.431 1.00 41.20 ? 5   THR R CG2   1 
ATOM   14179 N  N     . HIS R  6  6   ? 167.943 136.317 193.280 1.00 44.39 ? 6   HIS R N     1 
ATOM   14180 C  CA    . HIS R  6  6   ? 167.473 136.843 192.006 1.00 44.39 ? 6   HIS R CA    1 
ATOM   14181 C  C     . HIS R  6  6   ? 166.504 138.004 192.164 1.00 44.39 ? 6   HIS R C     1 
ATOM   14182 O  O     . HIS R  6  6   ? 166.176 138.654 191.167 1.00 44.39 ? 6   HIS R O     1 
ATOM   14183 C  CB    . HIS R  6  6   ? 166.805 135.738 191.185 1.00 44.39 ? 6   HIS R CB    1 
ATOM   14184 C  CG    . HIS R  6  6   ? 165.628 135.107 191.858 1.00 44.39 ? 6   HIS R CG    1 
ATOM   14185 N  ND1   . HIS R  6  6   ? 165.733 133.974 192.634 1.00 44.39 ? 6   HIS R ND1   1 
ATOM   14186 C  CD2   . HIS R  6  6   ? 164.318 135.447 191.863 1.00 44.39 ? 6   HIS R CD2   1 
ATOM   14187 C  CE1   . HIS R  6  6   ? 164.539 133.645 193.093 1.00 44.39 ? 6   HIS R CE1   1 
ATOM   14188 N  NE2   . HIS R  6  6   ? 163.662 134.523 192.639 1.00 44.39 ? 6   HIS R NE2   1 
ATOM   14189 N  N     . LYS R  6  7   ? 166.049 138.284 193.379 1.00 44.97 ? 7   LYS R N     1 
ATOM   14190 C  CA    . LYS R  6  7   ? 165.071 139.331 193.624 1.00 44.97 ? 7   LYS R CA    1 
ATOM   14191 C  C     . LYS R  6  7   ? 165.715 140.686 193.891 1.00 44.97 ? 7   LYS R C     1 
ATOM   14192 O  O     . LYS R  6  7   ? 165.032 141.601 194.361 1.00 44.97 ? 7   LYS R O     1 
ATOM   14193 C  CB    . LYS R  6  7   ? 164.166 138.931 194.790 1.00 44.97 ? 7   LYS R CB    1 
ATOM   14194 C  CG    . LYS R  6  7   ? 163.229 137.775 194.477 1.00 44.97 ? 7   LYS R CG    1 
ATOM   14195 C  CD    . LYS R  6  7   ? 162.460 137.327 195.710 1.00 44.97 ? 7   LYS R CD    1 
ATOM   14196 C  CE    . LYS R  6  7   ? 161.425 138.352 196.135 1.00 44.97 ? 7   LYS R CE    1 
ATOM   14197 N  NZ    . LYS R  6  7   ? 160.598 137.860 197.270 1.00 44.97 ? 7   LYS R NZ    1 
ATOM   14198 N  N     . VAL R  6  8   ? 167.014 140.830 193.613 1.00 43.60 ? 8   VAL R N     1 
ATOM   14199 C  CA    . VAL R  6  8   ? 167.643 142.147 193.656 1.00 43.60 ? 8   VAL R CA    1 
ATOM   14200 C  C     . VAL R  6  8   ? 167.036 143.057 192.603 1.00 43.60 ? 8   VAL R C     1 
ATOM   14201 O  O     . VAL R  6  8   ? 166.874 144.262 192.829 1.00 43.60 ? 8   VAL R O     1 
ATOM   14202 C  CB    . VAL R  6  8   ? 169.166 142.029 193.462 1.00 43.60 ? 8   VAL R CB    1 
ATOM   14203 C  CG1   . VAL R  6  8   ? 169.844 143.354 193.762 1.00 43.60 ? 8   VAL R CG1   1 
ATOM   14204 C  CG2   . VAL R  6  8   ? 169.727 140.939 194.335 1.00 43.60 ? 8   VAL R CG2   1 
ATOM   14205 N  N     . TRP R  6  9   ? 166.691 142.506 191.446 1.00 43.31 ? 9   TRP R N     1 
ATOM   14206 C  CA    . TRP R  6  9   ? 166.175 143.275 190.326 1.00 43.31 ? 9   TRP R CA    1 
ATOM   14207 C  C     . TRP R  6  9   ? 164.729 143.697 190.521 1.00 43.31 ? 9   TRP R C     1 
ATOM   14208 O  O     . TRP R  6  9   ? 164.208 144.473 189.714 1.00 43.31 ? 9   TRP R O     1 
ATOM   14209 C  CB    . TRP R  6  9   ? 166.347 142.465 189.042 1.00 43.31 ? 9   TRP R CB    1 
ATOM   14210 C  CG    . TRP R  6  9   ? 167.717 141.870 188.967 1.00 43.31 ? 9   TRP R CG    1 
ATOM   14211 C  CD1   . TRP R  6  9   ? 168.034 140.548 188.902 1.00 43.31 ? 9   TRP R CD1   1 
ATOM   14212 C  CD2   . TRP R  6  9   ? 168.960 142.582 188.983 1.00 43.31 ? 9   TRP R CD2   1 
ATOM   14213 N  NE1   . TRP R  6  9   ? 169.397 140.390 188.864 1.00 43.31 ? 9   TRP R NE1   1 
ATOM   14214 C  CE2   . TRP R  6  9   ? 169.988 141.624 188.912 1.00 43.31 ? 9   TRP R CE2   1 
ATOM   14215 C  CE3   . TRP R  6  9   ? 169.304 143.936 189.042 1.00 43.31 ? 9   TRP R CE3   1 
ATOM   14216 C  CZ2   . TRP R  6  9   ? 171.334 141.976 188.899 1.00 43.31 ? 9   TRP R CZ2   1 
ATOM   14217 C  CZ3   . TRP R  6  9   ? 170.637 144.283 189.030 1.00 43.31 ? 9   TRP R CZ3   1 
ATOM   14218 C  CH2   . TRP R  6  9   ? 171.637 143.308 188.959 1.00 43.31 ? 9   TRP R CH2   1 
ATOM   14219 N  N     . LEU R  6  10  ? 164.077 143.203 191.569 1.00 49.22 ? 10  LEU R N     1 
ATOM   14220 C  CA    . LEU R  6  10  ? 162.826 143.767 192.048 1.00 49.22 ? 10  LEU R CA    1 
ATOM   14221 C  C     . LEU R  6  10  ? 163.059 144.987 192.924 1.00 49.22 ? 10  LEU R C     1 
ATOM   14222 O  O     . LEU R  6  10  ? 162.095 145.637 193.337 1.00 49.22 ? 10  LEU R O     1 
ATOM   14223 C  CB    . LEU R  6  10  ? 162.034 142.709 192.822 1.00 49.22 ? 10  LEU R CB    1 
ATOM   14224 C  CG    . LEU R  6  10  ? 161.774 141.405 192.067 1.00 49.22 ? 10  LEU R CG    1 
ATOM   14225 C  CD1   . LEU R  6  10  ? 160.918 140.462 192.891 1.00 49.22 ? 10  LEU R CD1   1 
ATOM   14226 C  CD2   . LEU R  6  10  ? 161.127 141.683 190.722 1.00 49.22 ? 10  LEU R CD2   1 
ATOM   14227 N  N     . MET R  6  11  ? 164.316 145.306 193.211 1.00 48.11 ? 11  MET R N     1 
ATOM   14228 C  CA    . MET R  6  11  ? 164.725 146.461 193.997 1.00 48.11 ? 11  MET R CA    1 
ATOM   14229 C  C     . MET R  6  11  ? 165.564 147.446 193.203 1.00 48.11 ? 11  MET R C     1 
ATOM   14230 O  O     . MET R  6  11  ? 165.342 148.655 193.295 1.00 48.11 ? 11  MET R O     1 
ATOM   14231 C  CB    . MET R  6  11  ? 165.513 145.993 195.227 1.00 48.11 ? 11  MET R CB    1 
ATOM   14232 C  CG    . MET R  6  11  ? 165.892 147.096 196.189 1.00 48.11 ? 11  MET R CG    1 
ATOM   14233 S  SD    . MET R  6  11  ? 166.803 146.457 197.603 1.00 48.11 ? 11  MET R SD    1 
ATOM   14234 C  CE    . MET R  6  11  ? 165.494 145.609 198.480 1.00 48.11 ? 11  MET R CE    1 
ATOM   14235 N  N     . PHE R  6  12  ? 166.525 146.958 192.425 1.00 44.34 ? 12  PHE R N     1 
ATOM   14236 C  CA    . PHE R  6  12  ? 167.337 147.781 191.543 1.00 44.34 ? 12  PHE R CA    1 
ATOM   14237 C  C     . PHE R  6  12  ? 166.896 147.587 190.098 1.00 44.34 ? 12  PHE R C     1 
ATOM   14238 O  O     . PHE R  6  12  ? 166.625 146.468 189.658 1.00 44.34 ? 12  PHE R O     1 
ATOM   14239 C  CB    . PHE R  6  12  ? 168.822 147.433 191.680 1.00 44.34 ? 12  PHE R CB    1 
ATOM   14240 C  CG    . PHE R  6  12  ? 169.421 147.824 193.000 1.00 44.34 ? 12  PHE R CG    1 
ATOM   14241 C  CD1   . PHE R  6  12  ? 169.966 149.083 193.182 1.00 44.34 ? 12  PHE R CD1   1 
ATOM   14242 C  CD2   . PHE R  6  12  ? 169.441 146.934 194.059 1.00 44.34 ? 12  PHE R CD2   1 
ATOM   14243 C  CE1   . PHE R  6  12  ? 170.518 149.445 194.393 1.00 44.34 ? 12  PHE R CE1   1 
ATOM   14244 C  CE2   . PHE R  6  12  ? 169.990 147.292 195.273 1.00 44.34 ? 12  PHE R CE2   1 
ATOM   14245 C  CZ    . PHE R  6  12  ? 170.530 148.549 195.440 1.00 44.34 ? 12  PHE R CZ    1 
ATOM   14246 N  N     . ASP R  6  13  ? 166.823 148.688 189.363 1.00 44.33 ? 13  ASP R N     1 
ATOM   14247 C  CA    . ASP R  6  13  ? 166.455 148.623 187.955 1.00 44.33 ? 13  ASP R CA    1 
ATOM   14248 C  C     . ASP R  6  13  ? 167.597 148.004 187.162 1.00 44.33 ? 13  ASP R C     1 
ATOM   14249 O  O     . ASP R  6  13  ? 168.716 148.523 187.206 1.00 44.33 ? 13  ASP R O     1 
ATOM   14250 C  CB    . ASP R  6  13  ? 166.136 150.009 187.418 1.00 44.33 ? 13  ASP R CB    1 
ATOM   14251 C  CG    . ASP R  6  13  ? 165.778 149.995 185.949 1.00 44.33 ? 13  ASP R CG    1 
ATOM   14252 O  OD1   . ASP R  6  13  ? 165.030 149.089 185.527 1.00 44.33 ? 13  ASP R OD1   1 
ATOM   14253 O  OD2   . ASP R  6  13  ? 166.248 150.886 185.212 1.00 44.33 ? 13  ASP R OD2   1 
ATOM   14254 N  N     . PRO R  6  14  ? 167.368 146.907 186.437 1.00 43.03 ? 14  PRO R N     1 
ATOM   14255 C  CA    . PRO R  6  14  ? 168.470 146.234 185.736 1.00 43.03 ? 14  PRO R CA    1 
ATOM   14256 C  C     . PRO R  6  14  ? 169.212 147.110 184.737 1.00 43.03 ? 14  PRO R C     1 
ATOM   14257 O  O     . PRO R  6  14  ? 170.444 147.109 184.716 1.00 43.03 ? 14  PRO R O     1 
ATOM   14258 C  CB    . PRO R  6  14  ? 167.763 145.072 185.031 1.00 43.03 ? 14  PRO R CB    1 
ATOM   14259 C  CG    . PRO R  6  14  ? 166.584 144.790 185.884 1.00 43.03 ? 14  PRO R CG    1 
ATOM   14260 C  CD    . PRO R  6  14  ? 166.120 146.130 186.372 1.00 43.03 ? 14  PRO R CD    1 
ATOM   14261 N  N     . ARG R  6  15  ? 168.490 147.876 183.919 1.00 43.88 ? 15  ARG R N     1 
ATOM   14262 C  CA    . ARG R  6  15  ? 169.155 148.638 182.867 1.00 43.88 ? 15  ARG R CA    1 
ATOM   14263 C  C     . ARG R  6  15  ? 170.087 149.698 183.442 1.00 43.88 ? 15  ARG R C     1 
ATOM   14264 O  O     . ARG R  6  15  ? 171.266 149.760 183.071 1.00 43.88 ? 15  ARG R O     1 
ATOM   14265 C  CB    . ARG R  6  15  ? 168.116 149.279 181.948 1.00 43.88 ? 15  ARG R CB    1 
ATOM   14266 C  CG    . ARG R  6  15  ? 168.686 149.804 180.644 1.00 43.88 ? 15  ARG R CG    1 
ATOM   14267 C  CD    . ARG R  6  15  ? 167.882 150.977 180.120 1.00 43.88 ? 15  ARG R CD    1 
ATOM   14268 N  NE    . ARG R  6  15  ? 168.408 151.472 178.854 1.00 43.88 ? 15  ARG R NE    1 
ATOM   14269 C  CZ    . ARG R  6  15  ? 169.176 152.546 178.729 1.00 43.88 ? 15  ARG R CZ    1 
ATOM   14270 N  NH1   . ARG R  6  15  ? 169.533 153.266 179.779 1.00 43.88 ? 15  ARG R NH1   1 
ATOM   14271 N  NH2   . ARG R  6  15  ? 169.595 152.906 177.519 1.00 43.88 ? 15  ARG R NH2   1 
ATOM   14272 N  N     . SER R  6  16  ? 169.587 150.522 184.363 1.00 40.95 ? 16  SER R N     1 
ATOM   14273 C  CA    . SER R  6  16  ? 170.423 151.538 184.985 1.00 40.95 ? 16  SER R CA    1 
ATOM   14274 C  C     . SER R  6  16  ? 171.504 150.938 185.872 1.00 40.95 ? 16  SER R C     1 
ATOM   14275 O  O     . SER R  6  16  ? 172.605 151.495 185.942 1.00 40.95 ? 16  SER R O     1 
ATOM   14276 C  CB    . SER R  6  16  ? 169.561 152.506 185.796 1.00 40.95 ? 16  SER R CB    1 
ATOM   14277 O  OG    . SER R  6  16  ? 168.717 151.811 186.694 1.00 40.95 ? 16  SER R OG    1 
ATOM   14278 N  N     . THR R  6  17  ? 171.222 149.819 186.543 1.00 39.18 ? 17  THR R N     1 
ATOM   14279 C  CA    . THR R  6  17  ? 172.250 149.160 187.339 1.00 39.18 ? 17  THR R CA    1 
ATOM   14280 C  C     . THR R  6  17  ? 173.410 148.691 186.471 1.00 39.18 ? 17  THR R C     1 
ATOM   14281 O  O     . THR R  6  17  ? 174.571 148.904 186.824 1.00 39.18 ? 17  THR R O     1 
ATOM   14282 C  CB    . THR R  6  17  ? 171.658 147.978 188.107 1.00 39.18 ? 17  THR R CB    1 
ATOM   14283 O  OG1   . THR R  6  17  ? 170.477 148.401 188.796 1.00 39.18 ? 17  THR R OG1   1 
ATOM   14284 C  CG2   . THR R  6  17  ? 172.659 147.443 189.114 1.00 39.18 ? 17  THR R CG2   1 
ATOM   14285 N  N     . LEU R  6  18  ? 173.117 148.061 185.332 1.00 36.73 ? 18  LEU R N     1 
ATOM   14286 C  CA    . LEU R  6  18  ? 174.182 147.671 184.412 1.00 36.73 ? 18  LEU R CA    1 
ATOM   14287 C  C     . LEU R  6  18  ? 174.898 148.865 183.803 1.00 36.73 ? 18  LEU R C     1 
ATOM   14288 O  O     . LEU R  6  18  ? 176.117 148.813 183.634 1.00 36.73 ? 18  LEU R O     1 
ATOM   14289 C  CB    . LEU R  6  18  ? 173.643 146.752 183.320 1.00 36.73 ? 18  LEU R CB    1 
ATOM   14290 C  CG    . LEU R  6  18  ? 173.555 145.269 183.680 1.00 36.73 ? 18  LEU R CG    1 
ATOM   14291 C  CD1   . LEU R  6  18  ? 172.519 144.956 184.727 1.00 36.73 ? 18  LEU R CD1   1 
ATOM   14292 C  CD2   . LEU R  6  18  ? 173.247 144.511 182.410 1.00 36.73 ? 18  LEU R CD2   1 
ATOM   14293 N  N     . VAL R  6  19  ? 174.188 149.935 183.458 1.00 35.02 ? 19  VAL R N     1 
ATOM   14294 C  CA    . VAL R  6  19  ? 174.890 151.103 182.932 1.00 35.02 ? 19  VAL R CA    1 
ATOM   14295 C  C     . VAL R  6  19  ? 175.852 151.695 183.962 1.00 35.02 ? 19  VAL R C     1 
ATOM   14296 O  O     . VAL R  6  19  ? 177.024 151.941 183.646 1.00 35.02 ? 19  VAL R O     1 
ATOM   14297 C  CB    . VAL R  6  19  ? 173.892 152.160 182.433 1.00 35.02 ? 19  VAL R CB    1 
ATOM   14298 C  CG1   . VAL R  6  19  ? 174.630 153.410 181.991 1.00 35.02 ? 19  VAL R CG1   1 
ATOM   14299 C  CG2   . VAL R  6  19  ? 173.082 151.608 181.279 1.00 35.02 ? 19  VAL R CG2   1 
ATOM   14300 N  N     . ALA R  6  20  ? 175.395 151.895 185.200 1.00 33.44 ? 20  ALA R N     1 
ATOM   14301 C  CA    . ALA R  6  20  ? 176.264 152.394 186.257 1.00 33.44 ? 20  ALA R CA    1 
ATOM   14302 C  C     . ALA R  6  20  ? 177.406 151.442 186.575 1.00 33.44 ? 20  ALA R C     1 
ATOM   14303 O  O     . ALA R  6  20  ? 178.534 151.898 186.789 1.00 33.44 ? 20  ALA R O     1 
ATOM   14304 C  CB    . ALA R  6  20  ? 175.452 152.662 187.524 1.00 33.44 ? 20  ALA R CB    1 
ATOM   14305 N  N     . LEU R  6  21  ? 177.143 150.136 186.610 1.00 32.77 ? 21  LEU R N     1 
ATOM   14306 C  CA    . LEU R  6  21  ? 178.184 149.157 186.888 1.00 32.77 ? 21  LEU R CA    1 
ATOM   14307 C  C     . LEU R  6  21  ? 179.225 149.123 185.779 1.00 32.77 ? 21  LEU R C     1 
ATOM   14308 O  O     . LEU R  6  21  ? 180.420 149.011 186.054 1.00 32.77 ? 21  LEU R O     1 
ATOM   14309 C  CB    . LEU R  6  21  ? 177.559 147.777 187.083 1.00 32.77 ? 21  LEU R CB    1 
ATOM   14310 C  CG    . LEU R  6  21  ? 178.502 146.645 187.481 1.00 32.77 ? 21  LEU R CG    1 
ATOM   14311 C  CD1   . LEU R  6  21  ? 178.882 146.756 188.943 1.00 32.77 ? 21  LEU R CD1   1 
ATOM   14312 C  CD2   . LEU R  6  21  ? 177.841 145.316 187.200 1.00 32.77 ? 21  LEU R CD2   1 
ATOM   14313 N  N     . ALA R  6  22  ? 178.792 149.210 184.520 1.00 30.22 ? 22  ALA R N     1 
ATOM   14314 C  CA    . ALA R  6  22  ? 179.735 149.263 183.411 1.00 30.22 ? 22  ALA R CA    1 
ATOM   14315 C  C     . ALA R  6  22  ? 180.595 150.514 183.484 1.00 30.22 ? 22  ALA R C     1 
ATOM   14316 O  O     . ALA R  6  22  ? 181.808 150.456 183.260 1.00 30.22 ? 22  ALA R O     1 
ATOM   14317 C  CB    . ALA R  6  22  ? 178.985 149.207 182.080 1.00 30.22 ? 22  ALA R CB    1 
ATOM   14318 N  N     . ALA R  6  23  ? 179.984 151.659 183.801 1.00 29.20 ? 23  ALA R N     1 
ATOM   14319 C  CA    . ALA R  6  23  ? 180.767 152.880 183.953 1.00 29.20 ? 23  ALA R CA    1 
ATOM   14320 C  C     . ALA R  6  23  ? 181.789 152.752 185.076 1.00 29.20 ? 23  ALA R C     1 
ATOM   14321 O  O     . ALA R  6  23  ? 182.961 153.108 184.897 1.00 29.20 ? 23  ALA R O     1 
ATOM   14322 C  CB    . ALA R  6  23  ? 179.843 154.070 184.208 1.00 29.20 ? 23  ALA R CB    1 
ATOM   14323 N  N     . PHE R  6  24  ? 181.366 152.226 186.229 1.00 28.91 ? 24  PHE R N     1 
ATOM   14324 C  CA    . PHE R  6  24  ? 182.282 152.056 187.351 1.00 28.91 ? 24  PHE R CA    1 
ATOM   14325 C  C     . PHE R  6  24  ? 183.409 151.094 187.003 1.00 28.91 ? 24  PHE R C     1 
ATOM   14326 O  O     . PHE R  6  24  ? 184.573 151.351 187.324 1.00 28.91 ? 24  PHE R O     1 
ATOM   14327 C  CB    . PHE R  6  24  ? 181.523 151.558 188.580 1.00 28.91 ? 24  PHE R CB    1 
ATOM   14328 C  CG    . PHE R  6  24  ? 182.416 151.131 189.708 1.00 28.91 ? 24  PHE R CG    1 
ATOM   14329 C  CD1   . PHE R  6  24  ? 183.061 152.071 190.491 1.00 28.91 ? 24  PHE R CD1   1 
ATOM   14330 C  CD2   . PHE R  6  24  ? 182.621 149.789 189.979 1.00 28.91 ? 24  PHE R CD2   1 
ATOM   14331 C  CE1   . PHE R  6  24  ? 183.887 151.682 191.524 1.00 28.91 ? 24  PHE R CE1   1 
ATOM   14332 C  CE2   . PHE R  6  24  ? 183.447 149.395 191.010 1.00 28.91 ? 24  PHE R CE2   1 
ATOM   14333 C  CZ    . PHE R  6  24  ? 184.080 150.343 191.784 1.00 28.91 ? 24  PHE R CZ    1 
ATOM   14334 N  N     . LEU R  6  25  ? 183.080 149.979 186.350 1.00 28.69 ? 25  LEU R N     1 
ATOM   14335 C  CA    . LEU R  6  25  ? 184.090 148.987 186.008 1.00 28.69 ? 25  LEU R CA    1 
ATOM   14336 C  C     . LEU R  6  25  ? 185.093 149.541 185.008 1.00 28.69 ? 25  LEU R C     1 
ATOM   14337 O  O     . LEU R  6  25  ? 186.297 149.312 185.145 1.00 28.69 ? 25  LEU R O     1 
ATOM   14338 C  CB    . LEU R  6  25  ? 183.419 147.729 185.459 1.00 28.69 ? 25  LEU R CB    1 
ATOM   14339 C  CG    . LEU R  6  25  ? 182.698 146.836 186.471 1.00 28.69 ? 25  LEU R CG    1 
ATOM   14340 C  CD1   . LEU R  6  25  ? 182.262 145.534 185.824 1.00 28.69 ? 25  LEU R CD1   1 
ATOM   14341 C  CD2   . LEU R  6  25  ? 183.571 146.569 187.683 1.00 28.69 ? 25  LEU R CD2   1 
ATOM   14342 N  N     . VAL R  6  26  ? 184.622 150.271 183.996 1.00 28.00 ? 26  VAL R N     1 
ATOM   14343 C  CA    . VAL R  6  26  ? 185.536 150.853 183.021 1.00 28.00 ? 26  VAL R CA    1 
ATOM   14344 C  C     . VAL R  6  26  ? 186.433 151.897 183.674 1.00 28.00 ? 26  VAL R C     1 
ATOM   14345 O  O     . VAL R  6  26  ? 187.643 151.934 183.420 1.00 28.00 ? 26  VAL R O     1 
ATOM   14346 C  CB    . VAL R  6  26  ? 184.749 151.436 181.834 1.00 28.00 ? 26  VAL R CB    1 
ATOM   14347 C  CG1   . VAL R  6  26  ? 185.654 152.286 180.960 1.00 28.00 ? 26  VAL R CG1   1 
ATOM   14348 C  CG2   . VAL R  6  26  ? 184.128 150.318 181.019 1.00 28.00 ? 26  VAL R CG2   1 
ATOM   14349 N  N     . VAL R  6  27  ? 185.866 152.753 184.528 1.00 28.34 ? 27  VAL R N     1 
ATOM   14350 C  CA    . VAL R  6  27  ? 186.674 153.767 185.197 1.00 28.34 ? 27  VAL R CA    1 
ATOM   14351 C  C     . VAL R  6  27  ? 187.717 153.116 186.099 1.00 28.34 ? 27  VAL R C     1 
ATOM   14352 O  O     . VAL R  6  27  ? 188.882 153.526 186.117 1.00 28.34 ? 27  VAL R O     1 
ATOM   14353 C  CB    . VAL R  6  27  ? 185.771 154.740 185.977 1.00 28.34 ? 27  VAL R CB    1 
ATOM   14354 C  CG1   . VAL R  6  27  ? 186.584 155.540 186.978 1.00 28.34 ? 27  VAL R CG1   1 
ATOM   14355 C  CG2   . VAL R  6  27  ? 185.046 155.666 185.018 1.00 28.34 ? 27  VAL R CG2   1 
ATOM   14356 N  N     . LEU R  6  28  ? 187.321 152.088 186.852 1.00 27.85 ? 28  LEU R N     1 
ATOM   14357 C  CA    . LEU R  6  28  ? 188.265 151.400 187.725 1.00 27.85 ? 28  LEU R CA    1 
ATOM   14358 C  C     . LEU R  6  28  ? 189.350 150.689 186.926 1.00 27.85 ? 28  LEU R C     1 
ATOM   14359 O  O     . LEU R  6  28  ? 190.521 150.705 187.316 1.00 27.85 ? 28  LEU R O     1 
ATOM   14360 C  CB    . LEU R  6  28  ? 187.521 150.413 188.625 1.00 27.85 ? 28  LEU R CB    1 
ATOM   14361 C  CG    . LEU R  6  28  ? 188.332 149.748 189.737 1.00 27.85 ? 28  LEU R CG    1 
ATOM   14362 C  CD1   . LEU R  6  28  ? 188.627 150.733 190.851 1.00 27.85 ? 28  LEU R CD1   1 
ATOM   14363 C  CD2   . LEU R  6  28  ? 187.601 148.535 190.277 1.00 27.85 ? 28  LEU R CD2   1 
ATOM   14364 N  N     . ALA R  6  29  ? 188.984 150.050 185.813 1.00 27.28 ? 29  ALA R N     1 
ATOM   14365 C  CA    . ALA R  6  29  ? 189.975 149.372 184.986 1.00 27.28 ? 29  ALA R CA    1 
ATOM   14366 C  C     . ALA R  6  29  ? 190.978 150.358 184.409 1.00 27.28 ? 29  ALA R C     1 
ATOM   14367 O  O     . ALA R  6  29  ? 192.187 150.096 184.403 1.00 27.28 ? 29  ALA R O     1 
ATOM   14368 C  CB    . ALA R  6  29  ? 189.280 148.601 183.867 1.00 27.28 ? 29  ALA R CB    1 
ATOM   14369 N  N     . LEU R  6  30  ? 190.494 151.502 183.921 1.00 29.43 ? 30  LEU R N     1 
ATOM   14370 C  CA    . LEU R  6  30  ? 191.393 152.536 183.425 1.00 29.43 ? 30  LEU R CA    1 
ATOM   14371 C  C     . LEU R  6  30  ? 192.304 153.044 184.534 1.00 29.43 ? 30  LEU R C     1 
ATOM   14372 O  O     . LEU R  6  30  ? 193.509 153.225 184.323 1.00 29.43 ? 30  LEU R O     1 
ATOM   14373 C  CB    . LEU R  6  30  ? 190.582 153.683 182.826 1.00 29.43 ? 30  LEU R CB    1 
ATOM   14374 C  CG    . LEU R  6  30  ? 190.165 153.552 181.361 1.00 29.43 ? 30  LEU R CG    1 
ATOM   14375 C  CD1   . LEU R  6  30  ? 189.108 154.584 181.025 1.00 29.43 ? 30  LEU R CD1   1 
ATOM   14376 C  CD2   . LEU R  6  30  ? 191.359 153.694 180.438 1.00 29.43 ? 30  LEU R CD2   1 
ATOM   14377 N  N     . LEU R  6  31  ? 191.745 153.265 185.727 1.00 30.99 ? 31  LEU R N     1 
ATOM   14378 C  CA    . LEU R  6  31  ? 192.535 153.759 186.847 1.00 30.99 ? 31  LEU R CA    1 
ATOM   14379 C  C     . LEU R  6  31  ? 193.631 152.777 187.235 1.00 30.99 ? 31  LEU R C     1 
ATOM   14380 O  O     . LEU R  6  31  ? 194.774 153.180 187.466 1.00 30.99 ? 31  LEU R O     1 
ATOM   14381 C  CB    . LEU R  6  31  ? 191.626 154.042 188.041 1.00 30.99 ? 31  LEU R CB    1 
ATOM   14382 C  CG    . LEU R  6  31  ? 192.326 154.291 189.377 1.00 30.99 ? 31  LEU R CG    1 
ATOM   14383 C  CD1   . LEU R  6  31  ? 193.008 155.647 189.387 1.00 30.99 ? 31  LEU R CD1   1 
ATOM   14384 C  CD2   . LEU R  6  31  ? 191.336 154.176 190.520 1.00 30.99 ? 31  LEU R CD2   1 
ATOM   14385 N  N     . ILE R  6  32  ? 193.308 151.485 187.311 1.00 28.82 ? 32  ILE R N     1 
ATOM   14386 C  CA    . ILE R  6  32  ? 194.318 150.498 187.681 1.00 28.82 ? 32  ILE R CA    1 
ATOM   14387 C  C     . ILE R  6  32  ? 195.359 150.299 186.588 1.00 28.82 ? 32  ILE R C     1 
ATOM   14388 O  O     . ILE R  6  32  ? 196.545 150.133 186.900 1.00 28.82 ? 32  ILE R O     1 
ATOM   14389 C  CB    . ILE R  6  32  ? 193.676 149.151 188.049 1.00 28.82 ? 32  ILE R CB    1 
ATOM   14390 C  CG1   . ILE R  6  32  ? 192.591 149.350 189.103 1.00 28.82 ? 32  ILE R CG1   1 
ATOM   14391 C  CG2   . ILE R  6  32  ? 194.718 148.208 188.596 1.00 28.82 ? 32  ILE R CG2   1 
ATOM   14392 C  CD1   . ILE R  6  32  ? 191.913 148.079 189.508 1.00 28.82 ? 32  ILE R CD1   1 
ATOM   14393 N  N     . HIS R  6  33  ? 194.960 150.308 185.314 1.00 29.37 ? 33  HIS R N     1 
ATOM   14394 C  CA    . HIS R  6  33  ? 195.949 150.240 184.246 1.00 29.37 ? 33  HIS R CA    1 
ATOM   14395 C  C     . HIS R  6  33  ? 196.895 151.431 184.274 1.00 29.37 ? 33  HIS R C     1 
ATOM   14396 O  O     . HIS R  6  33  ? 198.106 151.257 184.101 1.00 29.37 ? 33  HIS R O     1 
ATOM   14397 C  CB    . HIS R  6  33  ? 195.261 150.154 182.885 1.00 29.37 ? 33  HIS R CB    1 
ATOM   14398 C  CG    . HIS R  6  33  ? 194.752 148.787 182.547 1.00 29.37 ? 33  HIS R CG    1 
ATOM   14399 N  ND1   . HIS R  6  33  ? 193.456 148.392 182.797 1.00 29.37 ? 33  HIS R ND1   1 
ATOM   14400 C  CD2   . HIS R  6  33  ? 195.364 147.726 181.973 1.00 29.37 ? 33  HIS R CD2   1 
ATOM   14401 C  CE1   . HIS R  6  33  ? 193.291 147.147 182.388 1.00 29.37 ? 33  HIS R CE1   1 
ATOM   14402 N  NE2   . HIS R  6  33  ? 194.435 146.718 181.888 1.00 29.37 ? 33  HIS R NE2   1 
ATOM   14403 N  N     . PHE R  6  34  ? 196.379 152.637 184.504 1.00 30.54 ? 34  PHE R N     1 
ATOM   14404 C  CA    . PHE R  6  34  ? 197.228 153.814 184.620 1.00 30.54 ? 34  PHE R CA    1 
ATOM   14405 C  C     . PHE R  6  34  ? 198.083 153.806 185.879 1.00 30.54 ? 34  PHE R C     1 
ATOM   14406 O  O     . PHE R  6  34  ? 199.201 154.326 185.853 1.00 30.54 ? 34  PHE R O     1 
ATOM   14407 C  CB    . PHE R  6  34  ? 196.375 155.083 184.579 1.00 30.54 ? 34  PHE R CB    1 
ATOM   14408 C  CG    . PHE R  6  34  ? 196.042 155.536 183.189 1.00 30.54 ? 34  PHE R CG    1 
ATOM   14409 C  CD1   . PHE R  6  34  ? 197.041 155.704 182.246 1.00 30.54 ? 34  PHE R CD1   1 
ATOM   14410 C  CD2   . PHE R  6  34  ? 194.731 155.777 182.820 1.00 30.54 ? 34  PHE R CD2   1 
ATOM   14411 C  CE1   . PHE R  6  34  ? 196.741 156.113 180.966 1.00 30.54 ? 34  PHE R CE1   1 
ATOM   14412 C  CE2   . PHE R  6  34  ? 194.424 156.185 181.539 1.00 30.54 ? 34  PHE R CE2   1 
ATOM   14413 C  CZ    . PHE R  6  34  ? 195.430 156.356 180.611 1.00 30.54 ? 34  PHE R CZ    1 
ATOM   14414 N  N     . LEU R  6  35  ? 197.590 153.232 186.972 1.00 29.94 ? 35  LEU R N     1 
ATOM   14415 C  CA    . LEU R  6  35  ? 198.388 153.027 188.170 1.00 29.94 ? 35  LEU R CA    1 
ATOM   14416 C  C     . LEU R  6  35  ? 199.545 152.069 187.939 1.00 29.94 ? 35  LEU R C     1 
ATOM   14417 O  O     . LEU R  6  35  ? 200.641 152.302 188.459 1.00 29.94 ? 35  LEU R O     1 
ATOM   14418 C  CB    . LEU R  6  35  ? 197.497 152.499 189.297 1.00 29.94 ? 35  LEU R CB    1 
ATOM   14419 C  CG    . LEU R  6  35  ? 198.118 152.283 190.674 1.00 29.94 ? 35  LEU R CG    1 
ATOM   14420 C  CD1   . LEU R  6  35  ? 198.543 153.607 191.278 1.00 29.94 ? 35  LEU R CD1   1 
ATOM   14421 C  CD2   . LEU R  6  35  ? 197.136 151.568 191.580 1.00 29.94 ? 35  LEU R CD2   1 
ATOM   14422 N  N     . CYS R  6  36  ? 199.319 150.997 187.181 1.00 27.95 ? 36  CYS R N     1 
ATOM   14423 C  CA    . CYS R  6  36  ? 200.410 150.119 186.776 1.00 27.95 ? 36  CYS R CA    1 
ATOM   14424 C  C     . CYS R  6  36  ? 201.386 150.836 185.850 1.00 27.95 ? 36  CYS R C     1 
ATOM   14425 O  O     . CYS R  6  36  ? 202.603 150.679 185.986 1.00 27.95 ? 36  CYS R O     1 
ATOM   14426 C  CB    . CYS R  6  36  ? 199.850 148.868 186.099 1.00 27.95 ? 36  CYS R CB    1 
ATOM   14427 S  SG    . CYS R  6  36  ? 198.940 147.768 187.200 1.00 27.95 ? 36  CYS R SG    1 
ATOM   14428 N  N     . LEU R  6  37  ? 200.871 151.633 184.911 1.00 27.48 ? 37  LEU R N     1 
ATOM   14429 C  CA    . LEU R  6  37  ? 201.736 152.379 184.001 1.00 27.48 ? 37  LEU R CA    1 
ATOM   14430 C  C     . LEU R  6  37  ? 202.546 153.444 184.727 1.00 27.48 ? 37  LEU R C     1 
ATOM   14431 O  O     . LEU R  6  37  ? 203.614 153.841 184.248 1.00 27.48 ? 37  LEU R O     1 
ATOM   14432 C  CB    . LEU R  6  37  ? 200.903 153.025 182.895 1.00 27.48 ? 37  LEU R CB    1 
ATOM   14433 C  CG    . LEU R  6  37  ? 200.371 152.118 181.789 1.00 27.48 ? 37  LEU R CG    1 
ATOM   14434 C  CD1   . LEU R  6  37  ? 199.340 152.858 180.957 1.00 27.48 ? 37  LEU R CD1   1 
ATOM   14435 C  CD2   . LEU R  6  37  ? 201.505 151.621 180.916 1.00 27.48 ? 37  LEU R CD2   1 
ATOM   14436 N  N     . GLY R  6  38  ? 202.061 153.921 185.868 1.00 30.40 ? 38  GLY R N     1 
ATOM   14437 C  CA    . GLY R  6  38  ? 202.748 154.935 186.637 1.00 30.40 ? 38  GLY R CA    1 
ATOM   14438 C  C     . GLY R  6  38  ? 203.871 154.430 187.502 1.00 30.40 ? 38  GLY R C     1 
ATOM   14439 O  O     . GLY R  6  38  ? 204.476 155.210 188.240 1.00 30.40 ? 38  GLY R O     1 
ATOM   14440 N  N     . HIS R  6  39  ? 204.168 153.136 187.436 1.00 30.08 ? 39  HIS R N     1 
ATOM   14441 C  CA    . HIS R  6  39  ? 205.222 152.527 188.232 1.00 30.08 ? 39  HIS R CA    1 
ATOM   14442 C  C     . HIS R  6  39  ? 206.188 151.816 187.300 1.00 30.08 ? 39  HIS R C     1 
ATOM   14443 O  O     . HIS R  6  39  ? 205.765 151.196 186.319 1.00 30.08 ? 39  HIS R O     1 
ATOM   14444 C  CB    . HIS R  6  39  ? 204.633 151.563 189.261 1.00 30.08 ? 39  HIS R CB    1 
ATOM   14445 C  CG    . HIS R  6  39  ? 203.939 152.253 190.392 1.00 30.08 ? 39  HIS R CG    1 
ATOM   14446 N  ND1   . HIS R  6  39  ? 202.586 152.513 190.385 1.00 30.08 ? 39  HIS R ND1   1 
ATOM   14447 C  CD2   . HIS R  6  39  ? 204.413 152.757 191.555 1.00 30.08 ? 39  HIS R CD2   1 
ATOM   14448 C  CE1   . HIS R  6  39  ? 202.255 153.137 191.500 1.00 30.08 ? 39  HIS R CE1   1 
ATOM   14449 N  NE2   . HIS R  6  39  ? 203.345 153.296 192.228 1.00 30.08 ? 39  HIS R NE2   1 
ATOM   14450 N  N     . ASP R  6  40  ? 207.482 151.912 187.609 1.00 30.22 ? 40  ASP R N     1 
ATOM   14451 C  CA    . ASP R  6  40  ? 208.509 151.436 186.688 1.00 30.22 ? 40  ASP R CA    1 
ATOM   14452 C  C     . ASP R  6  40  ? 208.419 149.933 186.468 1.00 30.22 ? 40  ASP R C     1 
ATOM   14453 O  O     . ASP R  6  40  ? 208.579 149.453 185.340 1.00 30.22 ? 40  ASP R O     1 
ATOM   14454 C  CB    . ASP R  6  40  ? 209.892 151.817 187.210 1.00 30.22 ? 40  ASP R CB    1 
ATOM   14455 C  CG    . ASP R  6  40  ? 210.118 153.311 187.211 1.00 30.22 ? 40  ASP R CG    1 
ATOM   14456 O  OD1   . ASP R  6  40  ? 210.081 153.920 186.121 1.00 30.22 ? 40  ASP R OD1   1 
ATOM   14457 O  OD2   . ASP R  6  40  ? 210.330 153.879 188.301 1.00 30.22 ? 40  ASP R OD2   1 
ATOM   14458 N  N     . ARG R  6  41  ? 208.170 149.171 187.531 1.00 27.06 ? 41  ARG R N     1 
ATOM   14459 C  CA    . ARG R  6  41  ? 208.154 147.719 187.422 1.00 27.06 ? 41  ARG R CA    1 
ATOM   14460 C  C     . ARG R  6  41  ? 206.960 147.194 186.638 1.00 27.06 ? 41  ARG R C     1 
ATOM   14461 O  O     . ARG R  6  41  ? 207.041 146.095 186.081 1.00 27.06 ? 41  ARG R O     1 
ATOM   14462 C  CB    . ARG R  6  41  ? 208.171 147.089 188.816 1.00 27.06 ? 41  ARG R CB    1 
ATOM   14463 C  CG    . ARG R  6  41  ? 208.400 145.588 188.818 1.00 27.06 ? 41  ARG R CG    1 
ATOM   14464 C  CD    . ARG R  6  41  ? 207.920 144.961 190.104 1.00 27.06 ? 41  ARG R CD    1 
ATOM   14465 N  NE    . ARG R  6  41  ? 207.881 143.506 190.040 1.00 27.06 ? 41  ARG R NE    1 
ATOM   14466 C  CZ    . ARG R  6  41  ? 208.941 142.720 190.156 1.00 27.06 ? 41  ARG R CZ    1 
ATOM   14467 N  NH1   . ARG R  6  41  ? 210.156 143.218 190.314 1.00 27.06 ? 41  ARG R NH1   1 
ATOM   14468 N  NH2   . ARG R  6  41  ? 208.780 141.402 190.111 1.00 27.06 ? 41  ARG R NH2   1 
ATOM   14469 N  N     . PHE R  6  42  ? 205.869 147.949 186.557 1.00 26.09 ? 42  PHE R N     1 
ATOM   14470 C  CA    . PHE R  6  42  ? 204.645 147.451 185.959 1.00 26.09 ? 42  PHE R CA    1 
ATOM   14471 C  C     . PHE R  6  42  ? 204.226 148.191 184.700 1.00 26.09 ? 42  PHE R C     1 
ATOM   14472 O  O     . PHE R  6  42  ? 203.200 147.837 184.112 1.00 26.09 ? 42  PHE R O     1 
ATOM   14473 C  CB    . PHE R  6  42  ? 203.508 147.492 186.988 1.00 26.09 ? 42  PHE R CB    1 
ATOM   14474 C  CG    . PHE R  6  42  ? 203.813 146.715 188.229 1.00 26.09 ? 42  PHE R CG    1 
ATOM   14475 C  CD1   . PHE R  6  42  ? 203.790 145.332 188.217 1.00 26.09 ? 42  PHE R CD1   1 
ATOM   14476 C  CD2   . PHE R  6  42  ? 204.163 147.364 189.397 1.00 26.09 ? 42  PHE R CD2   1 
ATOM   14477 C  CE1   . PHE R  6  42  ? 204.085 144.614 189.352 1.00 26.09 ? 42  PHE R CE1   1 
ATOM   14478 C  CE2   . PHE R  6  42  ? 204.461 146.649 190.535 1.00 26.09 ? 42  PHE R CE2   1 
ATOM   14479 C  CZ    . PHE R  6  42  ? 204.422 145.275 190.512 1.00 26.09 ? 42  PHE R CZ    1 
ATOM   14480 N  N     . ASN R  6  43  ? 204.979 149.197 184.271 1.00 26.21 ? 43  ASN R N     1 
ATOM   14481 C  CA    . ASN R  6  43  ? 204.777 149.787 182.955 1.00 26.21 ? 43  ASN R CA    1 
ATOM   14482 C  C     . ASN R  6  43  ? 205.314 148.822 181.905 1.00 26.21 ? 43  ASN R C     1 
ATOM   14483 O  O     . ASN R  6  43  ? 206.524 148.757 181.674 1.00 26.21 ? 43  ASN R O     1 
ATOM   14484 C  CB    . ASN R  6  43  ? 205.474 151.141 182.870 1.00 26.21 ? 43  ASN R CB    1 
ATOM   14485 C  CG    . ASN R  6  43  ? 204.985 151.978 181.705 1.00 26.21 ? 43  ASN R CG    1 
ATOM   14486 O  OD1   . ASN R  6  43  ? 204.712 151.462 180.625 1.00 26.21 ? 43  ASN R OD1   1 
ATOM   14487 N  ND2   . ASN R  6  43  ? 204.880 153.281 181.920 1.00 26.21 ? 43  ASN R ND2   1 
ATOM   14488 N  N     . TRP R  6  44  ? 204.420 148.060 181.280 1.00 26.92 ? 44  TRP R N     1 
ATOM   14489 C  CA    . TRP R  6  44  ? 204.821 147.072 180.290 1.00 26.92 ? 44  TRP R CA    1 
ATOM   14490 C  C     . TRP R  6  44  ? 205.225 147.692 178.962 1.00 26.92 ? 44  TRP R C     1 
ATOM   14491 O  O     . TRP R  6  44  ? 205.920 147.041 178.176 1.00 26.92 ? 44  TRP R O     1 
ATOM   14492 C  CB    . TRP R  6  44  ? 203.691 146.063 180.056 1.00 26.92 ? 44  TRP R CB    1 
ATOM   14493 C  CG    . TRP R  6  44  ? 202.435 146.666 179.509 1.00 26.92 ? 44  TRP R CG    1 
ATOM   14494 C  CD1   . TRP R  6  44  ? 202.014 146.641 178.213 1.00 26.92 ? 44  TRP R CD1   1 
ATOM   14495 C  CD2   . TRP R  6  44  ? 201.434 147.382 180.241 1.00 26.92 ? 44  TRP R CD2   1 
ATOM   14496 N  NE1   . TRP R  6  44  ? 200.816 147.297 178.091 1.00 26.92 ? 44  TRP R NE1   1 
ATOM   14497 C  CE2   . TRP R  6  44  ? 200.437 147.760 179.322 1.00 26.92 ? 44  TRP R CE2   1 
ATOM   14498 C  CE3   . TRP R  6  44  ? 201.282 147.737 181.584 1.00 26.92 ? 44  TRP R CE3   1 
ATOM   14499 C  CZ2   . TRP R  6  44  ? 199.308 148.479 179.703 1.00 26.92 ? 44  TRP R CZ2   1 
ATOM   14500 C  CZ3   . TRP R  6  44  ? 200.161 148.449 181.958 1.00 26.92 ? 44  TRP R CZ3   1 
ATOM   14501 C  CH2   . TRP R  6  44  ? 199.188 148.811 181.022 1.00 26.92 ? 44  TRP R CH2   1 
ATOM   14502 N  N     . LEU R  6  45  ? 204.809 148.926 178.693 1.00 26.57 ? 45  LEU R N     1 
ATOM   14503 C  CA    . LEU R  6  45  ? 205.189 149.598 177.460 1.00 26.57 ? 45  LEU R CA    1 
ATOM   14504 C  C     . LEU R  6  45  ? 206.541 150.286 177.563 1.00 26.57 ? 45  LEU R C     1 
ATOM   14505 O  O     . LEU R  6  45  ? 207.274 150.343 176.570 1.00 26.57 ? 45  LEU R O     1 
ATOM   14506 C  CB    . LEU R  6  45  ? 204.117 150.616 177.062 1.00 26.57 ? 45  LEU R CB    1 
ATOM   14507 C  CG    . LEU R  6  45  ? 202.700 150.065 176.908 1.00 26.57 ? 45  LEU R CG    1 
ATOM   14508 C  CD1   . LEU R  6  45  ? 201.676 151.177 177.003 1.00 26.57 ? 45  LEU R CD1   1 
ATOM   14509 C  CD2   . LEU R  6  45  ? 202.550 149.315 175.601 1.00 26.57 ? 45  LEU R CD2   1 
ATOM   14510 N  N     . GLU R  6  46  ? 206.890 150.812 178.739 1.00 29.23 ? 46  GLU R N     1 
ATOM   14511 C  CA    . GLU R  6  46  ? 208.213 151.396 178.923 1.00 29.23 ? 46  GLU R CA    1 
ATOM   14512 C  C     . GLU R  6  46  ? 209.287 150.320 178.997 1.00 29.23 ? 46  GLU R C     1 
ATOM   14513 O  O     . GLU R  6  46  ? 210.410 150.528 178.526 1.00 29.23 ? 46  GLU R O     1 
ATOM   14514 C  CB    . GLU R  6  46  ? 208.245 152.262 180.181 1.00 29.23 ? 46  GLU R CB    1 
ATOM   14515 C  CG    . GLU R  6  46  ? 207.982 153.730 179.919 1.00 29.23 ? 46  GLU R CG    1 
ATOM   14516 C  CD    . GLU R  6  46  ? 209.167 154.435 179.295 1.00 29.23 ? 46  GLU R CD    1 
ATOM   14517 O  OE1   . GLU R  6  46  ? 210.223 154.523 179.953 1.00 29.23 ? 46  GLU R OE1   1 
ATOM   14518 O  OE2   . GLU R  6  46  ? 209.041 154.905 178.145 1.00 29.23 ? 46  GLU R OE2   1 
ATOM   14519 N  N     . GLY R  6  47  ? 208.961 149.174 179.582 1.00 28.93 ? 47  GLY R N     1 
ATOM   14520 C  CA    . GLY R  6  47  ? 209.879 148.052 179.619 1.00 28.93 ? 47  GLY R CA    1 
ATOM   14521 C  C     . GLY R  6  47  ? 211.142 148.280 180.418 1.00 28.93 ? 47  GLY R C     1 
ATOM   14522 O  O     . GLY R  6  47  ? 212.236 147.959 179.941 1.00 28.93 ? 47  GLY R O     1 
ATOM   14523 N  N     . ASN R  6  48  ? 211.023 148.846 181.612 1.00 30.48 ? 48  ASN R N     1 
ATOM   14524 C  CA    . ASN R  6  48  ? 212.160 148.910 182.509 1.00 30.48 ? 48  ASN R CA    1 
ATOM   14525 C  C     . ASN R  6  48  ? 212.471 147.513 183.040 1.00 30.48 ? 48  ASN R C     1 
ATOM   14526 O  O     . ASN R  6  48  ? 211.605 146.635 183.040 1.00 30.48 ? 48  ASN R O     1 
ATOM   14527 C  CB    . ASN R  6  48  ? 211.880 149.859 183.671 1.00 30.48 ? 48  ASN R CB    1 
ATOM   14528 C  CG    . ASN R  6  48  ? 211.263 151.163 183.221 1.00 30.48 ? 48  ASN R CG    1 
ATOM   14529 O  OD1   . ASN R  6  48  ? 210.042 151.291 183.138 1.00 30.48 ? 48  ASN R OD1   1 
ATOM   14530 N  ND2   . ASN R  6  48  ? 212.105 152.143 182.925 1.00 30.48 ? 48  ASN R ND2   1 
ATOM   14531 N  N     . PRO R  6  49  ? 213.707 147.274 183.479 1.00 31.87 ? 49  PRO R N     1 
ATOM   14532 C  CA    . PRO R  6  49  ? 214.021 145.986 184.112 1.00 31.87 ? 49  PRO R CA    1 
ATOM   14533 C  C     . PRO R  6  49  ? 213.133 145.711 185.314 1.00 31.87 ? 49  PRO R C     1 
ATOM   14534 O  O     . PRO R  6  49  ? 212.814 146.628 186.076 1.00 31.87 ? 49  PRO R O     1 
ATOM   14535 C  CB    . PRO R  6  49  ? 215.488 146.154 184.520 1.00 31.87 ? 49  PRO R CB    1 
ATOM   14536 C  CG    . PRO R  6  49  ? 216.031 147.101 183.510 1.00 31.87 ? 49  PRO R CG    1 
ATOM   14537 C  CD    . PRO R  6  49  ? 214.919 148.076 183.237 1.00 31.87 ? 49  PRO R CD    1 
ATOM   14538 N  N     . ALA R  6  50  ? 212.720 144.453 185.484 1.00 30.85 ? 50  ALA R N     1 
ATOM   14539 C  CA    . ALA R  6  50  ? 211.815 144.110 186.578 1.00 30.85 ? 50  ALA R CA    1 
ATOM   14540 C  C     . ALA R  6  50  ? 212.446 144.408 187.930 1.00 30.85 ? 50  ALA R C     1 
ATOM   14541 O  O     . ALA R  6  50  ? 211.738 144.681 188.906 1.00 30.85 ? 50  ALA R O     1 
ATOM   14542 C  CB    . ALA R  6  50  ? 211.411 142.640 186.486 1.00 30.85 ? 50  ALA R CB    1 
ATOM   14543 N  N     . ALA R  6  51  ? 213.772 144.357 188.008 1.00 33.69 ? 51  ALA R N     1 
ATOM   14544 C  CA    . ALA R  6  51  ? 214.481 144.711 189.228 1.00 33.69 ? 51  ALA R CA    1 
ATOM   14545 C  C     . ALA R  6  51  ? 214.669 146.220 189.281 1.00 33.69 ? 51  ALA R C     1 
ATOM   14546 O  O     . ALA R  6  51  ? 215.171 146.825 188.331 1.00 33.69 ? 51  ALA R O     1 
ATOM   14547 C  CB    . ALA R  6  51  ? 215.827 143.995 189.289 1.00 33.69 ? 51  ALA R CB    1 
ATOM   14548 N  N     . THR R  6  52  ? 214.033 146.884 190.275 1.00 35.20 ? 52  THR R N     1 
ATOM   14549 C  CA    . THR R  6  52  ? 213.760 148.339 190.243 1.00 35.20 ? 52  THR R CA    1 
ATOM   14550 C  C     . THR R  6  52  ? 214.240 149.073 191.489 1.00 35.20 ? 52  THR R C     1 
ATOM   14551 O  O     . THR R  6  52  ? 214.624 150.244 191.387 1.00 35.20 ? 52  THR R O     1 
ATOM   14552 C  CB    . THR R  6  52  ? 212.253 148.598 190.056 1.00 35.20 ? 52  THR R CB    1 
ATOM   14553 O  OG1   . THR R  6  52  ? 211.785 147.885 188.906 1.00 35.20 ? 52  THR R OG1   1 
ATOM   14554 C  CG2   . THR R  6  52  ? 211.969 150.076 189.861 1.00 35.20 ? 52  THR R CG2   1 
ATOM   14555 N  N     . LYS R  6  53  ? 214.240 148.413 192.645 1.00 39.40 ? 53  LYS R N     1 
ATOM   14556 C  CA    . LYS R  6  53  ? 214.811 148.944 193.876 1.00 39.40 ? 53  LYS R CA    1 
ATOM   14557 C  C     . LYS R  6  53  ? 214.082 150.204 194.335 1.00 39.40 ? 53  LYS R C     1 
ATOM   14558 O  O     . LYS R  6  53  ? 212.859 150.210 194.480 1.00 39.40 ? 53  LYS R O     1 
ATOM   14559 C  CB    . LYS R  6  53  ? 216.303 149.225 193.681 1.00 39.40 ? 53  LYS R CB    1 
ATOM   14560 C  CG    . LYS R  6  53  ? 217.092 148.014 193.211 1.00 39.40 ? 53  LYS R CG    1 
ATOM   14561 C  CD    . LYS R  6  53  ? 218.549 148.354 192.960 1.00 39.40 ? 53  LYS R CD    1 
ATOM   14562 C  CE    . LYS R  6  53  ? 219.329 147.124 192.534 1.00 39.40 ? 53  LYS R CE    1 
ATOM   14563 N  NZ    . LYS R  6  53  ? 218.850 146.598 191.228 1.00 39.40 ? 53  LYS R NZ    1 
ATOM   14564 N  N     . SER S  5  9   ? 160.065 144.675 174.837 1.00 59.83 ? 9   SER S N     1 
ATOM   14565 C  CA    . SER S  5  9   ? 159.474 145.076 176.108 1.00 59.83 ? 9   SER S CA    1 
ATOM   14566 C  C     . SER S  5  9   ? 159.556 146.588 176.294 1.00 59.83 ? 9   SER S C     1 
ATOM   14567 O  O     . SER S  5  9   ? 158.676 147.323 175.846 1.00 59.83 ? 9   SER S O     1 
ATOM   14568 C  CB    . SER S  5  9   ? 160.164 144.362 177.271 1.00 59.83 ? 9   SER S CB    1 
ATOM   14569 O  OG    . SER S  5  9   ? 159.937 142.964 177.220 1.00 59.83 ? 9   SER S OG    1 
ATOM   14570 N  N     . SER S  5  10  ? 160.616 147.044 176.965 1.00 60.64 ? 10  SER S N     1 
ATOM   14571 C  CA    . SER S  5  10  ? 160.814 148.477 177.155 1.00 60.64 ? 10  SER S CA    1 
ATOM   14572 C  C     . SER S  5  10  ? 161.010 149.182 175.819 1.00 60.64 ? 10  SER S C     1 
ATOM   14573 O  O     . SER S  5  10  ? 160.460 150.264 175.586 1.00 60.64 ? 10  SER S O     1 
ATOM   14574 C  CB    . SER S  5  10  ? 162.006 148.725 178.079 1.00 60.64 ? 10  SER S CB    1 
ATOM   14575 O  OG    . SER S  5  10  ? 161.754 148.232 179.383 1.00 60.64 ? 10  SER S OG    1 
ATOM   14576 N  N     . THR S  5  11  ? 161.796 148.582 174.931 1.00 56.16 ? 11  THR S N     1 
ATOM   14577 C  CA    . THR S  5  11  ? 161.973 149.117 173.592 1.00 56.16 ? 11  THR S CA    1 
ATOM   14578 C  C     . THR S  5  11  ? 160.851 148.637 172.679 1.00 56.16 ? 11  THR S C     1 
ATOM   14579 O  O     . THR S  5  11  ? 160.159 147.657 172.969 1.00 56.16 ? 11  THR S O     1 
ATOM   14580 C  CB    . THR S  5  11  ? 163.328 148.701 173.019 1.00 56.16 ? 11  THR S CB    1 
ATOM   14581 O  OG1   . THR S  5  11  ? 163.258 147.350 172.547 1.00 56.16 ? 11  THR S OG1   1 
ATOM   14582 C  CG2   . THR S  5  11  ? 164.403 148.800 174.084 1.00 56.16 ? 11  THR S CG2   1 
ATOM   14583 N  N     . GLY S  5  12  ? 160.675 149.341 171.565 1.00 56.74 ? 12  GLY S N     1 
ATOM   14584 C  CA    . GLY S  5  12  ? 159.625 149.004 170.624 1.00 56.74 ? 12  GLY S CA    1 
ATOM   14585 C  C     . GLY S  5  12  ? 159.970 147.837 169.722 1.00 56.74 ? 12  GLY S C     1 
ATOM   14586 O  O     . GLY S  5  12  ? 159.772 147.906 168.506 1.00 56.74 ? 12  GLY S O     1 
ATOM   14587 N  N     . LEU S  5  13  ? 160.481 146.758 170.306 1.00 53.36 ? 13  LEU S N     1 
ATOM   14588 C  CA    . LEU S  5  13  ? 160.888 145.576 169.565 1.00 53.36 ? 13  LEU S CA    1 
ATOM   14589 C  C     . LEU S  5  13  ? 160.161 144.350 170.100 1.00 53.36 ? 13  LEU S C     1 
ATOM   14590 O  O     . LEU S  5  13  ? 159.630 144.345 171.213 1.00 53.36 ? 13  LEU S O     1 
ATOM   14591 C  CB    . LEU S  5  13  ? 162.406 145.363 169.645 1.00 53.36 ? 13  LEU S CB    1 
ATOM   14592 C  CG    . LEU S  5  13  ? 163.280 146.141 168.660 1.00 53.36 ? 13  LEU S CG    1 
ATOM   14593 C  CD1   . LEU S  5  13  ? 163.469 147.580 169.112 1.00 53.36 ? 13  LEU S CD1   1 
ATOM   14594 C  CD2   . LEU S  5  13  ? 164.620 145.450 168.480 1.00 53.36 ? 13  LEU S CD2   1 
ATOM   14595 N  N     . THR S  5  14  ? 160.142 143.304 169.281 1.00 51.91 ? 14  THR S N     1 
ATOM   14596 C  CA    . THR S  5  14  ? 159.562 142.023 169.642 1.00 51.91 ? 14  THR S CA    1 
ATOM   14597 C  C     . THR S  5  14  ? 160.673 140.990 169.766 1.00 51.91 ? 14  THR S C     1 
ATOM   14598 O  O     . THR S  5  14  ? 161.824 141.241 169.401 1.00 51.91 ? 14  THR S O     1 
ATOM   14599 C  CB    . THR S  5  14  ? 158.526 141.563 168.608 1.00 51.91 ? 14  THR S CB    1 
ATOM   14600 O  OG1   . THR S  5  14  ? 159.162 141.379 167.338 1.00 51.91 ? 14  THR S OG1   1 
ATOM   14601 C  CG2   . THR S  5  14  ? 157.426 142.598 168.465 1.00 51.91 ? 14  THR S CG2   1 
ATOM   14602 N  N     . GLU S  5  15  ? 160.320 139.818 170.297 1.00 51.53 ? 15  GLU S N     1 
ATOM   14603 C  CA    . GLU S  5  15  ? 161.317 138.769 170.477 1.00 51.53 ? 15  GLU S CA    1 
ATOM   14604 C  C     . GLU S  5  15  ? 161.859 138.254 169.151 1.00 51.53 ? 15  GLU S C     1 
ATOM   14605 O  O     . GLU S  5  15  ? 163.001 137.786 169.102 1.00 51.53 ? 15  GLU S O     1 
ATOM   14606 C  CB    . GLU S  5  15  ? 160.731 137.612 171.286 1.00 51.53 ? 15  GLU S CB    1 
ATOM   14607 C  CG    . GLU S  5  15  ? 161.781 136.758 171.973 1.00 51.53 ? 15  GLU S CG    1 
ATOM   14608 C  CD    . GLU S  5  15  ? 161.283 135.368 172.301 1.00 51.53 ? 15  GLU S CD    1 
ATOM   14609 O  OE1   . GLU S  5  15  ? 160.090 135.089 172.060 1.00 51.53 ? 15  GLU S OE1   1 
ATOM   14610 O  OE2   . GLU S  5  15  ? 162.086 134.553 172.802 1.00 51.53 ? 15  GLU S OE2   1 
ATOM   14611 N  N     . ALA S  5  16  ? 161.073 138.326 168.076 1.00 51.04 ? 16  ALA S N     1 
ATOM   14612 C  CA    . ALA S  5  16  ? 161.541 137.922 166.759 1.00 51.04 ? 16  ALA S CA    1 
ATOM   14613 C  C     . ALA S  5  16  ? 162.447 138.954 166.103 1.00 51.04 ? 16  ALA S C     1 
ATOM   14614 O  O     . ALA S  5  16  ? 163.414 138.570 165.437 1.00 51.04 ? 16  ALA S O     1 
ATOM   14615 C  CB    . ALA S  5  16  ? 160.352 137.637 165.834 1.00 51.04 ? 16  ALA S CB    1 
ATOM   14616 N  N     . GLU S  5  17  ? 162.152 140.245 166.266 1.00 51.21 ? 17  GLU S N     1 
ATOM   14617 C  CA    . GLU S  5  17  ? 163.066 141.281 165.801 1.00 51.21 ? 17  GLU S CA    1 
ATOM   14618 C  C     . GLU S  5  17  ? 164.373 141.241 166.581 1.00 51.21 ? 17  GLU S C     1 
ATOM   14619 O  O     . GLU S  5  17  ? 165.460 141.387 166.004 1.00 51.21 ? 17  GLU S O     1 
ATOM   14620 C  CB    . GLU S  5  17  ? 162.406 142.652 165.938 1.00 51.21 ? 17  GLU S CB    1 
ATOM   14621 C  CG    . GLU S  5  17  ? 161.390 142.967 164.859 1.00 51.21 ? 17  GLU S CG    1 
ATOM   14622 C  CD    . GLU S  5  17  ? 160.491 144.126 165.233 1.00 51.21 ? 17  GLU S CD    1 
ATOM   14623 O  OE1   . GLU S  5  17  ? 160.891 144.938 166.093 1.00 51.21 ? 17  GLU S OE1   1 
ATOM   14624 O  OE2   . GLU S  5  17  ? 159.382 144.225 164.669 1.00 51.21 ? 17  GLU S OE2   1 
ATOM   14625 N  N     . ALA S  5  18  ? 164.280 141.037 167.897 1.00 47.92 ? 18  ALA S N     1 
ATOM   14626 C  CA    . ALA S  5  18  ? 165.470 140.971 168.734 1.00 47.92 ? 18  ALA S CA    1 
ATOM   14627 C  C     . ALA S  5  18  ? 166.351 139.788 168.366 1.00 47.92 ? 18  ALA S C     1 
ATOM   14628 O  O     . ALA S  5  18  ? 167.576 139.898 168.429 1.00 47.92 ? 18  ALA S O     1 
ATOM   14629 C  CB    . ALA S  5  18  ? 165.074 140.900 170.208 1.00 47.92 ? 18  ALA S CB    1 
ATOM   14630 N  N     . LYS S  5  19  ? 165.757 138.657 167.976 1.00 47.14 ? 19  LYS S N     1 
ATOM   14631 C  CA    . LYS S  5  19  ? 166.559 137.511 167.561 1.00 47.14 ? 19  LYS S CA    1 
ATOM   14632 C  C     . LYS S  5  19  ? 167.395 137.824 166.327 1.00 47.14 ? 19  LYS S C     1 
ATOM   14633 O  O     . LYS S  5  19  ? 168.588 137.504 166.289 1.00 47.14 ? 19  LYS S O     1 
ATOM   14634 C  CB    . LYS S  5  19  ? 165.659 136.306 167.292 1.00 47.14 ? 19  LYS S CB    1 
ATOM   14635 C  CG    . LYS S  5  19  ? 165.365 135.460 168.515 1.00 47.14 ? 19  LYS S CG    1 
ATOM   14636 C  CD    . LYS S  5  19  ? 165.079 134.019 168.134 1.00 47.14 ? 19  LYS S CD    1 
ATOM   14637 C  CE    . LYS S  5  19  ? 166.234 133.415 167.354 1.00 47.14 ? 19  LYS S CE    1 
ATOM   14638 N  NZ    . LYS S  5  19  ? 167.403 133.123 168.227 1.00 47.14 ? 19  LYS S NZ    1 
ATOM   14639 N  N     . GLU S  5  20  ? 166.795 138.455 165.317 1.00 46.36 ? 20  GLU S N     1 
ATOM   14640 C  CA    . GLU S  5  20  ? 167.529 138.814 164.108 1.00 46.36 ? 20  GLU S CA    1 
ATOM   14641 C  C     . GLU S  5  20  ? 168.602 139.858 164.391 1.00 46.36 ? 20  GLU S C     1 
ATOM   14642 O  O     . GLU S  5  20  ? 169.738 139.746 163.898 1.00 46.36 ? 20  GLU S O     1 
ATOM   14643 C  CB    . GLU S  5  20  ? 166.555 139.323 163.047 1.00 46.36 ? 20  GLU S CB    1 
ATOM   14644 C  CG    . GLU S  5  20  ? 167.094 139.294 161.633 1.00 46.36 ? 20  GLU S CG    1 
ATOM   14645 C  CD    . GLU S  5  20  ? 166.077 139.777 160.622 1.00 46.36 ? 20  GLU S CD    1 
ATOM   14646 O  OE1   . GLU S  5  20  ? 165.077 140.397 161.038 1.00 46.36 ? 20  GLU S OE1   1 
ATOM   14647 O  OE2   . GLU S  5  20  ? 166.279 139.540 159.413 1.00 46.36 ? 20  GLU S OE2   1 
ATOM   14648 N  N     . PHE S  5  21  ? 168.263 140.879 165.185 1.00 43.37 ? 21  PHE S N     1 
ATOM   14649 C  CA    . PHE S  5  21  ? 169.262 141.885 165.522 1.00 43.37 ? 21  PHE S CA    1 
ATOM   14650 C  C     . PHE S  5  21  ? 170.409 141.272 166.310 1.00 43.37 ? 21  PHE S C     1 
ATOM   14651 O  O     . PHE S  5  21  ? 171.570 141.629 166.102 1.00 43.37 ? 21  PHE S O     1 
ATOM   14652 C  CB    . PHE S  5  21  ? 168.645 143.041 166.305 1.00 43.37 ? 21  PHE S CB    1 
ATOM   14653 C  CG    . PHE S  5  21  ? 169.627 144.137 166.602 1.00 43.37 ? 21  PHE S CG    1 
ATOM   14654 C  CD1   . PHE S  5  21  ? 169.913 145.102 165.655 1.00 43.37 ? 21  PHE S CD1   1 
ATOM   14655 C  CD2   . PHE S  5  21  ? 170.297 144.179 167.811 1.00 43.37 ? 21  PHE S CD2   1 
ATOM   14656 C  CE1   . PHE S  5  21  ? 170.828 146.100 165.917 1.00 43.37 ? 21  PHE S CE1   1 
ATOM   14657 C  CE2   . PHE S  5  21  ? 171.213 145.174 168.077 1.00 43.37 ? 21  PHE S CE2   1 
ATOM   14658 C  CZ    . PHE S  5  21  ? 171.479 146.134 167.129 1.00 43.37 ? 21  PHE S CZ    1 
ATOM   14659 N  N     . HIS S  5  22  ? 170.110 140.353 167.228 1.00 42.24 ? 22  HIS S N     1 
ATOM   14660 C  CA    . HIS S  5  22  ? 171.178 139.726 167.992 1.00 42.24 ? 22  HIS S CA    1 
ATOM   14661 C  C     . HIS S  5  22  ? 172.016 138.810 167.118 1.00 42.24 ? 22  HIS S C     1 
ATOM   14662 O  O     . HIS S  5  22  ? 173.221 138.682 167.333 1.00 42.24 ? 22  HIS S O     1 
ATOM   14663 C  CB    . HIS S  5  22  ? 170.617 138.949 169.177 1.00 42.24 ? 22  HIS S CB    1 
ATOM   14664 C  CG    . HIS S  5  22  ? 171.653 138.588 170.194 1.00 42.24 ? 22  HIS S CG    1 
ATOM   14665 N  ND1   . HIS S  5  22  ? 172.473 139.525 170.784 1.00 42.24 ? 22  HIS S ND1   1 
ATOM   14666 C  CD2   . HIS S  5  22  ? 172.024 137.391 170.704 1.00 42.24 ? 22  HIS S CD2   1 
ATOM   14667 C  CE1   . HIS S  5  22  ? 173.292 138.923 171.626 1.00 42.24 ? 22  HIS S CE1   1 
ATOM   14668 N  NE2   . HIS S  5  22  ? 173.040 137.627 171.597 1.00 42.24 ? 22  HIS S NE2   1 
ATOM   14669 N  N     . ALA S  5  23  ? 171.402 138.158 166.131 1.00 41.98 ? 23  ALA S N     1 
ATOM   14670 C  CA    . ALA S  5  23  ? 172.185 137.342 165.211 1.00 41.98 ? 23  ALA S CA    1 
ATOM   14671 C  C     . ALA S  5  23  ? 173.197 138.191 164.453 1.00 41.98 ? 23  ALA S C     1 
ATOM   14672 O  O     . ALA S  5  23  ? 174.392 137.863 164.410 1.00 41.98 ? 23  ALA S O     1 
ATOM   14673 C  CB    . ALA S  5  23  ? 171.261 136.610 164.240 1.00 41.98 ? 23  ALA S CB    1 
ATOM   14674 N  N     . VAL S  5  24  ? 172.760 139.327 163.928 1.00 40.08 ? 24  VAL S N     1 
ATOM   14675 C  CA    . VAL S  5  24  ? 173.664 140.211 163.133 1.00 40.08 ? 24  VAL S CA    1 
ATOM   14676 C  C     . VAL S  5  24  ? 174.689 140.811 164.076 1.00 40.08 ? 24  VAL S C     1 
ATOM   14677 O  O     . VAL S  5  24  ? 175.851 140.877 163.712 1.00 40.08 ? 24  VAL S O     1 
ATOM   14678 C  CB    . VAL S  5  24  ? 172.906 141.306 162.358 1.00 40.08 ? 24  VAL S CB    1 
ATOM   14679 C  CG1   . VAL S  5  24  ? 173.854 142.142 161.525 1.00 40.08 ? 24  VAL S CG1   1 
ATOM   14680 C  CG2   . VAL S  5  24  ? 171.826 140.709 161.479 1.00 40.08 ? 24  VAL S CG2   1 
ATOM   14681 N  N     . TYR S  5  25  ? 174.253 141.222 165.245 1.00 39.30 ? 25  TYR S N     1 
ATOM   14682 C  CA    . TYR S  5  25  ? 175.154 141.831 166.216 1.00 39.30 ? 25  TYR S CA    1 
ATOM   14683 C  C     . TYR S  5  25  ? 176.224 140.845 166.664 1.00 39.30 ? 25  TYR S C     1 
ATOM   14684 O  O     . TYR S  5  25  ? 177.396 141.201 166.804 1.00 39.30 ? 25  TYR S O     1 
ATOM   14685 C  CB    . TYR S  5  25  ? 174.349 142.342 167.413 1.00 39.30 ? 25  TYR S CB    1 
ATOM   14686 C  CG    . TYR S  5  25  ? 175.172 143.010 168.491 1.00 39.30 ? 25  TYR S CG    1 
ATOM   14687 C  CD1   . TYR S  5  25  ? 175.714 142.271 169.533 1.00 39.30 ? 25  TYR S CD1   1 
ATOM   14688 C  CD2   . TYR S  5  25  ? 175.396 144.379 168.477 1.00 39.30 ? 25  TYR S CD2   1 
ATOM   14689 C  CE1   . TYR S  5  25  ? 176.464 142.872 170.521 1.00 39.30 ? 25  TYR S CE1   1 
ATOM   14690 C  CE2   . TYR S  5  25  ? 176.143 144.988 169.464 1.00 39.30 ? 25  TYR S CE2   1 
ATOM   14691 C  CZ    . TYR S  5  25  ? 176.675 144.229 170.482 1.00 39.30 ? 25  TYR S CZ    1 
ATOM   14692 O  OH    . TYR S  5  25  ? 177.421 144.825 171.469 1.00 39.30 ? 25  TYR S OH    1 
ATOM   14693 N  N     . SER S  5  26  ? 175.829 139.596 166.911 1.00 39.72 ? 26  SER S N     1 
ATOM   14694 C  CA    . SER S  5  26  ? 176.766 138.567 167.334 1.00 39.72 ? 26  SER S CA    1 
ATOM   14695 C  C     . SER S  5  26  ? 177.777 138.270 166.239 1.00 39.72 ? 26  SER S C     1 
ATOM   14696 O  O     . SER S  5  26  ? 178.975 138.140 166.503 1.00 39.72 ? 26  SER S O     1 
ATOM   14697 C  CB    . SER S  5  26  ? 175.998 137.303 167.719 1.00 39.72 ? 26  SER S CB    1 
ATOM   14698 O  OG    . SER S  5  26  ? 175.362 137.456 168.973 1.00 39.72 ? 26  SER S OG    1 
ATOM   14699 N  N     . GLN S  5  27  ? 177.309 138.157 164.993 1.00 39.33 ? 27  GLN S N     1 
ATOM   14700 C  CA    . GLN S  5  27  ? 178.248 137.943 163.897 1.00 39.33 ? 27  GLN S CA    1 
ATOM   14701 C  C     . GLN S  5  27  ? 179.215 139.110 163.753 1.00 39.33 ? 27  GLN S C     1 
ATOM   14702 O  O     . GLN S  5  27  ? 180.424 138.897 163.594 1.00 39.33 ? 27  GLN S O     1 
ATOM   14703 C  CB    . GLN S  5  27  ? 177.495 137.710 162.590 1.00 39.33 ? 27  GLN S CB    1 
ATOM   14704 C  CG    . GLN S  5  27  ? 176.698 136.420 162.559 1.00 39.33 ? 27  GLN S CG    1 
ATOM   14705 C  CD    . GLN S  5  27  ? 175.949 136.230 161.258 1.00 39.33 ? 27  GLN S CD    1 
ATOM   14706 O  OE1   . GLN S  5  27  ? 175.966 137.098 160.386 1.00 39.33 ? 27  GLN S OE1   1 
ATOM   14707 N  NE2   . GLN S  5  27  ? 175.283 135.091 161.120 1.00 39.33 ? 27  GLN S NE2   1 
ATOM   14708 N  N     . SER S  5  28  ? 178.711 140.344 163.832 1.00 37.48 ? 28  SER S N     1 
ATOM   14709 C  CA    . SER S  5  28  ? 179.575 141.512 163.700 1.00 37.48 ? 28  SER S CA    1 
ATOM   14710 C  C     . SER S  5  28  ? 180.587 141.591 164.835 1.00 37.48 ? 28  SER S C     1 
ATOM   14711 O  O     . SER S  5  28  ? 181.761 141.892 164.603 1.00 37.48 ? 28  SER S O     1 
ATOM   14712 C  CB    . SER S  5  28  ? 178.728 142.781 163.647 1.00 37.48 ? 28  SER S CB    1 
ATOM   14713 O  OG    . SER S  5  28  ? 177.822 142.742 162.560 1.00 37.48 ? 28  SER S OG    1 
ATOM   14714 N  N     . ALA S  5  29  ? 180.153 141.325 166.069 1.00 34.59 ? 29  ALA S N     1 
ATOM   14715 C  CA    . ALA S  5  29  ? 181.065 141.352 167.206 1.00 34.59 ? 29  ALA S CA    1 
ATOM   14716 C  C     . ALA S  5  29  ? 182.103 140.241 167.125 1.00 34.59 ? 29  ALA S C     1 
ATOM   14717 O  O     . ALA S  5  29  ? 183.275 140.469 167.440 1.00 34.59 ? 29  ALA S O     1 
ATOM   14718 C  CB    . ALA S  5  29  ? 180.278 141.254 168.510 1.00 34.59 ? 29  ALA S CB    1 
ATOM   14719 N  N     . ALA S  5  30  ? 181.702 139.039 166.710 1.00 33.71 ? 30  ALA S N     1 
ATOM   14720 C  CA    . ALA S  5  30  ? 182.667 137.965 166.529 1.00 33.71 ? 30  ALA S CA    1 
ATOM   14721 C  C     . ALA S  5  30  ? 183.694 138.310 165.462 1.00 33.71 ? 30  ALA S C     1 
ATOM   14722 O  O     . ALA S  5  30  ? 184.884 138.043 165.649 1.00 33.71 ? 30  ALA S O     1 
ATOM   14723 C  CB    . ALA S  5  30  ? 181.947 136.665 166.174 1.00 33.71 ? 30  ALA S CB    1 
ATOM   14724 N  N     . GLY S  5  31  ? 183.264 138.912 164.355 1.00 33.06 ? 31  GLY S N     1 
ATOM   14725 C  CA    . GLY S  5  31  ? 184.196 139.374 163.347 1.00 33.06 ? 31  GLY S CA    1 
ATOM   14726 C  C     . GLY S  5  31  ? 185.131 140.446 163.867 1.00 33.06 ? 31  GLY S C     1 
ATOM   14727 O  O     . GLY S  5  31  ? 186.328 140.440 163.563 1.00 33.06 ? 31  GLY S O     1 
ATOM   14728 N  N     . PHE S  5  32  ? 184.588 141.375 164.658 1.00 31.46 ? 32  PHE S N     1 
ATOM   14729 C  CA    . PHE S  5  32  ? 185.400 142.441 165.234 1.00 31.46 ? 32  PHE S CA    1 
ATOM   14730 C  C     . PHE S  5  32  ? 186.491 141.881 166.136 1.00 31.46 ? 32  PHE S C     1 
ATOM   14731 O  O     . PHE S  5  32  ? 187.661 142.261 166.015 1.00 31.46 ? 32  PHE S O     1 
ATOM   14732 C  CB    . PHE S  5  32  ? 184.505 143.411 166.008 1.00 31.46 ? 32  PHE S CB    1 
ATOM   14733 C  CG    . PHE S  5  32  ? 185.253 144.525 166.682 1.00 31.46 ? 32  PHE S CG    1 
ATOM   14734 C  CD1   . PHE S  5  32  ? 185.775 145.572 165.948 1.00 31.46 ? 32  PHE S CD1   1 
ATOM   14735 C  CD2   . PHE S  5  32  ? 185.427 144.527 168.055 1.00 31.46 ? 32  PHE S CD2   1 
ATOM   14736 C  CE1   . PHE S  5  32  ? 186.459 146.596 166.565 1.00 31.46 ? 32  PHE S CE1   1 
ATOM   14737 C  CE2   . PHE S  5  32  ? 186.112 145.549 168.677 1.00 31.46 ? 32  PHE S CE2   1 
ATOM   14738 C  CZ    . PHE S  5  32  ? 186.628 146.584 167.931 1.00 31.46 ? 32  PHE S CZ    1 
ATOM   14739 N  N     . LEU S  5  33  ? 186.131 140.966 167.038 1.00 30.25 ? 33  LEU S N     1 
ATOM   14740 C  CA    . LEU S  5  33  ? 187.135 140.359 167.909 1.00 30.25 ? 33  LEU S CA    1 
ATOM   14741 C  C     . LEU S  5  33  ? 188.097 139.450 167.152 1.00 30.25 ? 33  LEU S C     1 
ATOM   14742 O  O     . LEU S  5  33  ? 189.267 139.360 167.526 1.00 30.25 ? 33  LEU S O     1 
ATOM   14743 C  CB    . LEU S  5  33  ? 186.471 139.606 169.063 1.00 30.25 ? 33  LEU S CB    1 
ATOM   14744 C  CG    . LEU S  5  33  ? 185.938 140.420 170.251 1.00 30.25 ? 33  LEU S CG    1 
ATOM   14745 C  CD1   . LEU S  5  33  ? 184.700 141.240 169.960 1.00 30.25 ? 33  LEU S CD1   1 
ATOM   14746 C  CD2   . LEU S  5  33  ? 185.671 139.479 171.412 1.00 30.25 ? 33  LEU S CD2   1 
ATOM   14747 N  N     . ALA S  5  34  ? 187.646 138.776 166.092 1.00 29.17 ? 34  ALA S N     1 
ATOM   14748 C  CA    . ALA S  5  34  ? 188.583 137.993 165.291 1.00 29.17 ? 34  ALA S CA    1 
ATOM   14749 C  C     . ALA S  5  34  ? 189.616 138.881 164.611 1.00 29.17 ? 34  ALA S C     1 
ATOM   14750 O  O     . ALA S  5  34  ? 190.814 138.564 164.619 1.00 29.17 ? 34  ALA S O     1 
ATOM   14751 C  CB    . ALA S  5  34  ? 187.826 137.168 164.253 1.00 29.17 ? 34  ALA S CB    1 
ATOM   14752 N  N     . VAL S  5  35  ? 189.177 140.002 164.037 1.00 28.02 ? 35  VAL S N     1 
ATOM   14753 C  CA    . VAL S  5  35  ? 190.107 140.941 163.422 1.00 28.02 ? 35  VAL S CA    1 
ATOM   14754 C  C     . VAL S  5  35  ? 191.037 141.540 164.468 1.00 28.02 ? 35  VAL S C     1 
ATOM   14755 O  O     . VAL S  5  35  ? 192.231 141.722 164.217 1.00 28.02 ? 35  VAL S O     1 
ATOM   14756 C  CB    . VAL S  5  35  ? 189.334 142.028 162.651 1.00 28.02 ? 35  VAL S CB    1 
ATOM   14757 C  CG1   . VAL S  5  35  ? 190.280 143.106 162.154 1.00 28.02 ? 35  VAL S CG1   1 
ATOM   14758 C  CG2   . VAL S  5  35  ? 188.583 141.413 161.487 1.00 28.02 ? 35  VAL S CG2   1 
ATOM   14759 N  N     . CYS S  5  36  ? 190.513 141.852 165.656 1.00 28.43 ? 36  CYS S N     1 
ATOM   14760 C  CA    . CYS S  5  36  ? 191.357 142.391 166.719 1.00 28.43 ? 36  CYS S CA    1 
ATOM   14761 C  C     . CYS S  5  36  ? 192.393 141.379 167.191 1.00 28.43 ? 36  CYS S C     1 
ATOM   14762 O  O     . CYS S  5  36  ? 193.537 141.752 167.466 1.00 28.43 ? 36  CYS S O     1 
ATOM   14763 C  CB    . CYS S  5  36  ? 190.493 142.857 167.889 1.00 28.43 ? 36  CYS S CB    1 
ATOM   14764 S  SG    . CYS S  5  36  ? 189.476 144.301 167.524 1.00 28.43 ? 36  CYS S SG    1 
ATOM   14765 N  N     . ALA S  5  37  ? 192.019 140.103 167.296 1.00 25.66 ? 37  ALA S N     1 
ATOM   14766 C  CA    . ALA S  5  37  ? 192.981 139.072 167.668 1.00 25.66 ? 37  ALA S CA    1 
ATOM   14767 C  C     . ALA S  5  37  ? 194.064 138.916 166.609 1.00 25.66 ? 37  ALA S C     1 
ATOM   14768 O  O     . ALA S  5  37  ? 195.249 138.782 166.940 1.00 25.66 ? 37  ALA S O     1 
ATOM   14769 C  CB    . ALA S  5  37  ? 192.261 137.745 167.900 1.00 25.66 ? 37  ALA S CB    1 
ATOM   14770 N  N     . VAL S  5  38  ? 193.680 138.928 165.330 1.00 24.79 ? 38  VAL S N     1 
ATOM   14771 C  CA    . VAL S  5  38  ? 194.685 138.852 164.274 1.00 24.79 ? 38  VAL S CA    1 
ATOM   14772 C  C     . VAL S  5  38  ? 195.607 140.065 164.319 1.00 24.79 ? 38  VAL S C     1 
ATOM   14773 O  O     . VAL S  5  38  ? 196.829 139.932 164.172 1.00 24.79 ? 38  VAL S O     1 
ATOM   14774 C  CB    . VAL S  5  38  ? 194.010 138.701 162.898 1.00 24.79 ? 38  VAL S CB    1 
ATOM   14775 C  CG1   . VAL S  5  38  ? 195.041 138.767 161.788 1.00 24.79 ? 38  VAL S CG1   1 
ATOM   14776 C  CG2   . VAL S  5  38  ? 193.246 137.393 162.828 1.00 24.79 ? 38  VAL S CG2   1 
ATOM   14777 N  N     . ALA S  5  39  ? 195.047 141.257 164.535 1.00 24.36 ? 39  ALA S N     1 
ATOM   14778 C  CA    . ALA S  5  39  ? 195.853 142.468 164.627 1.00 24.36 ? 39  ALA S CA    1 
ATOM   14779 C  C     . ALA S  5  39  ? 196.807 142.425 165.810 1.00 24.36 ? 39  ALA S C     1 
ATOM   14780 O  O     . ALA S  5  39  ? 197.941 142.897 165.704 1.00 24.36 ? 39  ALA S O     1 
ATOM   14781 C  CB    . ALA S  5  39  ? 194.948 143.694 164.724 1.00 24.36 ? 39  ALA S CB    1 
ATOM   14782 N  N     . HIS S  5  40  ? 196.368 141.879 166.943 1.00 27.39 ? 40  HIS S N     1 
ATOM   14783 C  CA    . HIS S  5  40  ? 197.243 141.748 168.100 1.00 27.39 ? 40  HIS S CA    1 
ATOM   14784 C  C     . HIS S  5  40  ? 198.355 140.736 167.870 1.00 27.39 ? 40  HIS S C     1 
ATOM   14785 O  O     . HIS S  5  40  ? 199.489 140.963 168.303 1.00 27.39 ? 40  HIS S O     1 
ATOM   14786 C  CB    . HIS S  5  40  ? 196.424 141.373 169.331 1.00 27.39 ? 40  HIS S CB    1 
ATOM   14787 C  CG    . HIS S  5  40  ? 195.684 142.526 169.928 1.00 27.39 ? 40  HIS S CG    1 
ATOM   14788 N  ND1   . HIS S  5  40  ? 194.454 142.938 169.466 1.00 27.39 ? 40  HIS S ND1   1 
ATOM   14789 C  CD2   . HIS S  5  40  ? 196.003 143.360 170.944 1.00 27.39 ? 40  HIS S CD2   1 
ATOM   14790 C  CE1   . HIS S  5  40  ? 194.045 143.974 170.174 1.00 27.39 ? 40  HIS S CE1   1 
ATOM   14791 N  NE2   . HIS S  5  40  ? 194.967 144.250 171.078 1.00 27.39 ? 40  HIS S NE2   1 
ATOM   14792 N  N     . VAL S  5  41  ? 198.058 139.624 167.199 1.00 24.86 ? 41  VAL S N     1 
ATOM   14793 C  CA    . VAL S  5  41  ? 199.115 138.689 166.829 1.00 24.86 ? 41  VAL S CA    1 
ATOM   14794 C  C     . VAL S  5  41  ? 200.124 139.360 165.905 1.00 24.86 ? 41  VAL S C     1 
ATOM   14795 O  O     . VAL S  5  41  ? 201.338 139.197 166.068 1.00 24.86 ? 41  VAL S O     1 
ATOM   14796 C  CB    . VAL S  5  41  ? 198.509 137.425 166.192 1.00 24.86 ? 41  VAL S CB    1 
ATOM   14797 C  CG1   . VAL S  5  41  ? 199.603 136.539 165.621 1.00 24.86 ? 41  VAL S CG1   1 
ATOM   14798 C  CG2   . VAL S  5  41  ? 197.688 136.663 167.215 1.00 24.86 ? 41  VAL S CG2   1 
ATOM   14799 N  N     . LEU S  5  42  ? 199.640 140.135 164.932 1.00 23.64 ? 42  LEU S N     1 
ATOM   14800 C  CA    . LEU S  5  42  ? 200.534 140.860 164.034 1.00 23.64 ? 42  LEU S CA    1 
ATOM   14801 C  C     . LEU S  5  42  ? 201.382 141.883 164.781 1.00 23.64 ? 42  LEU S C     1 
ATOM   14802 O  O     . LEU S  5  42  ? 202.576 142.024 164.495 1.00 23.64 ? 42  LEU S O     1 
ATOM   14803 C  CB    . LEU S  5  42  ? 199.721 141.549 162.940 1.00 23.64 ? 42  LEU S CB    1 
ATOM   14804 C  CG    . LEU S  5  42  ? 199.330 140.691 161.739 1.00 23.64 ? 42  LEU S CG    1 
ATOM   14805 C  CD1   . LEU S  5  42  ? 198.350 141.438 160.856 1.00 23.64 ? 42  LEU S CD1   1 
ATOM   14806 C  CD2   . LEU S  5  42  ? 200.562 140.287 160.955 1.00 23.64 ? 42  LEU S CD2   1 
ATOM   14807 N  N     . ALA S  5  43  ? 200.786 142.605 165.729 1.00 23.97 ? 43  ALA S N     1 
ATOM   14808 C  CA    . ALA S  5  43  ? 201.524 143.578 166.523 1.00 23.97 ? 43  ALA S CA    1 
ATOM   14809 C  C     . ALA S  5  43  ? 202.574 142.917 167.404 1.00 23.97 ? 43  ALA S C     1 
ATOM   14810 O  O     . ALA S  5  43  ? 203.661 143.474 167.584 1.00 23.97 ? 43  ALA S O     1 
ATOM   14811 C  CB    . ALA S  5  43  ? 200.562 144.397 167.382 1.00 23.97 ? 43  ALA S CB    1 
ATOM   14812 N  N     . TRP S  5  44  ? 202.267 141.749 167.970 1.00 25.90 ? 44  TRP S N     1 
ATOM   14813 C  CA    . TRP S  5  44  ? 203.279 141.003 168.706 1.00 25.90 ? 44  TRP S CA    1 
ATOM   14814 C  C     . TRP S  5  44  ? 204.395 140.523 167.792 1.00 25.90 ? 44  TRP S C     1 
ATOM   14815 O  O     . TRP S  5  44  ? 205.562 140.517 168.196 1.00 25.90 ? 44  TRP S O     1 
ATOM   14816 C  CB    . TRP S  5  44  ? 202.652 139.813 169.429 1.00 25.90 ? 44  TRP S CB    1 
ATOM   14817 C  CG    . TRP S  5  44  ? 203.646 139.039 170.240 1.00 25.90 ? 44  TRP S CG    1 
ATOM   14818 C  CD1   . TRP S  5  44  ? 204.468 138.044 169.800 1.00 25.90 ? 44  TRP S CD1   1 
ATOM   14819 C  CD2   . TRP S  5  44  ? 203.936 139.212 171.630 1.00 25.90 ? 44  TRP S CD2   1 
ATOM   14820 N  NE1   . TRP S  5  44  ? 205.246 137.582 170.830 1.00 25.90 ? 44  TRP S NE1   1 
ATOM   14821 C  CE2   . TRP S  5  44  ? 204.939 138.284 171.965 1.00 25.90 ? 44  TRP S CE2   1 
ATOM   14822 C  CE3   . TRP S  5  44  ? 203.443 140.060 172.624 1.00 25.90 ? 44  TRP S CE3   1 
ATOM   14823 C  CZ2   . TRP S  5  44  ? 205.456 138.179 173.252 1.00 25.90 ? 44  TRP S CZ2   1 
ATOM   14824 C  CZ3   . TRP S  5  44  ? 203.958 139.956 173.896 1.00 25.90 ? 44  TRP S CZ3   1 
ATOM   14825 C  CH2   . TRP S  5  44  ? 204.954 139.023 174.201 1.00 25.90 ? 44  TRP S CH2   1 
ATOM   14826 N  N     . MET S  5  45  ? 204.062 140.105 166.572 1.00 26.88 ? 45  MET S N     1 
ATOM   14827 C  CA    . MET S  5  45  ? 205.089 139.728 165.612 1.00 26.88 ? 45  MET S CA    1 
ATOM   14828 C  C     . MET S  5  45  ? 205.922 140.918 165.159 1.00 26.88 ? 45  MET S C     1 
ATOM   14829 O  O     . MET S  5  45  ? 207.057 140.728 164.712 1.00 26.88 ? 45  MET S O     1 
ATOM   14830 C  CB    . MET S  5  45  ? 204.457 139.043 164.401 1.00 26.88 ? 45  MET S CB    1 
ATOM   14831 C  CG    . MET S  5  45  ? 203.862 137.682 164.710 1.00 26.88 ? 45  MET S CG    1 
ATOM   14832 S  SD    . MET S  5  45  ? 203.840 136.593 163.277 1.00 26.88 ? 45  MET S SD    1 
ATOM   14833 C  CE    . MET S  5  45  ? 202.799 137.530 162.164 1.00 26.88 ? 45  MET S CE    1 
ATOM   14834 N  N     . TRP S  5  46  ? 205.387 142.134 165.261 1.00 25.72 ? 46  TRP S N     1 
ATOM   14835 C  CA    . TRP S  5  46  ? 206.164 143.327 164.949 1.00 25.72 ? 46  TRP S CA    1 
ATOM   14836 C  C     . TRP S  5  46  ? 207.128 143.625 166.088 1.00 25.72 ? 46  TRP S C     1 
ATOM   14837 O  O     . TRP S  5  46  ? 208.348 143.579 165.907 1.00 25.72 ? 46  TRP S O     1 
ATOM   14838 C  CB    . TRP S  5  46  ? 205.239 144.518 164.690 1.00 25.72 ? 46  TRP S CB    1 
ATOM   14839 C  CG    . TRP S  5  46  ? 205.927 145.850 164.715 1.00 25.72 ? 46  TRP S CG    1 
ATOM   14840 C  CD1   . TRP S  5  46  ? 206.957 146.255 163.922 1.00 25.72 ? 46  TRP S CD1   1 
ATOM   14841 C  CD2   . TRP S  5  46  ? 205.620 146.959 165.569 1.00 25.72 ? 46  TRP S CD2   1 
ATOM   14842 N  NE1   . TRP S  5  46  ? 207.317 147.542 164.233 1.00 25.72 ? 46  TRP S NE1   1 
ATOM   14843 C  CE2   . TRP S  5  46  ? 206.511 147.997 165.241 1.00 25.72 ? 46  TRP S CE2   1 
ATOM   14844 C  CE3   . TRP S  5  46  ? 204.682 147.172 166.583 1.00 25.72 ? 46  TRP S CE3   1 
ATOM   14845 C  CZ2   . TRP S  5  46  ? 206.492 149.229 165.889 1.00 25.72 ? 46  TRP S CZ2   1 
ATOM   14846 C  CZ3   . TRP S  5  46  ? 204.665 148.396 167.225 1.00 25.72 ? 46  TRP S CZ3   1 
ATOM   14847 C  CH2   . TRP S  5  46  ? 205.564 149.408 166.875 1.00 25.72 ? 46  TRP S CH2   1 
ATOM   14848 N  N     . ARG S  5  47  ? 206.591 143.916 167.267 1.00 25.83 ? 47  ARG S N     1 
ATOM   14849 C  CA    . ARG S  5  47  ? 207.387 144.102 168.478 1.00 25.83 ? 47  ARG S CA    1 
ATOM   14850 C  C     . ARG S  5  47  ? 206.620 143.513 169.651 1.00 25.83 ? 47  ARG S C     1 
ATOM   14851 O  O     . ARG S  5  47  ? 205.495 143.970 169.939 1.00 25.83 ? 47  ARG S O     1 
ATOM   14852 C  CB    . ARG S  5  47  ? 207.707 145.574 168.728 1.00 25.83 ? 47  ARG S CB    1 
ATOM   14853 C  CG    . ARG S  5  47  ? 208.703 146.170 167.754 1.00 25.83 ? 47  ARG S CG    1 
ATOM   14854 C  CD    . ARG S  5  47  ? 209.008 147.618 168.070 1.00 25.83 ? 47  ARG S CD    1 
ATOM   14855 N  NE    . ARG S  5  47  ? 209.971 148.176 167.130 1.00 25.83 ? 47  ARG S NE    1 
ATOM   14856 C  CZ    . ARG S  5  47  ? 210.377 149.437 167.129 1.00 25.83 ? 47  ARG S CZ    1 
ATOM   14857 N  NH1   . ARG S  5  47  ? 209.920 150.311 168.010 1.00 25.83 ? 47  ARG S NH1   1 
ATOM   14858 N  NH2   . ARG S  5  47  ? 211.266 149.832 166.222 1.00 25.83 ? 47  ARG S NH2   1 
ATOM   14859 N  N     . PRO S  5  48  ? 207.164 142.502 170.336 1.00 24.24 ? 48  PRO S N     1 
ATOM   14860 C  CA    . PRO S  5  48  ? 206.488 141.961 171.522 1.00 24.24 ? 48  PRO S CA    1 
ATOM   14861 C  C     . PRO S  5  48  ? 206.264 143.021 172.586 1.00 24.24 ? 48  PRO S C     1 
ATOM   14862 O  O     . PRO S  5  48  ? 207.105 143.903 172.779 1.00 24.24 ? 48  PRO S O     1 
ATOM   14863 C  CB    . PRO S  5  48  ? 207.453 140.872 172.004 1.00 24.24 ? 48  PRO S CB    1 
ATOM   14864 C  CG    . PRO S  5  48  ? 208.192 140.471 170.782 1.00 24.24 ? 48  PRO S CG    1 
ATOM   14865 C  CD    . PRO S  5  48  ? 208.366 141.728 169.989 1.00 24.24 ? 48  PRO S CD    1 
ATOM   14866 N  N     . PHE S  5  49  ? 205.129 142.947 173.279 1.00 26.15 ? 49  PHE S N     1 
ATOM   14867 C  CA    . PHE S  5  49  ? 204.728 143.985 174.218 1.00 26.15 ? 49  PHE S CA    1 
ATOM   14868 C  C     . PHE S  5  49  ? 204.567 143.496 175.653 1.00 26.15 ? 49  PHE S C     1 
ATOM   14869 O  O     . PHE S  5  49  ? 203.840 144.125 176.429 1.00 26.15 ? 49  PHE S O     1 
ATOM   14870 C  CB    . PHE S  5  49  ? 203.444 144.665 173.730 1.00 26.15 ? 49  PHE S CB    1 
ATOM   14871 C  CG    . PHE S  5  49  ? 202.355 143.714 173.327 1.00 26.15 ? 49  PHE S CG    1 
ATOM   14872 C  CD1   . PHE S  5  49  ? 201.502 143.168 174.264 1.00 26.15 ? 49  PHE S CD1   1 
ATOM   14873 C  CD2   . PHE S  5  49  ? 202.193 143.364 171.997 1.00 26.15 ? 49  PHE S CD2   1 
ATOM   14874 C  CE1   . PHE S  5  49  ? 200.506 142.300 173.882 1.00 26.15 ? 49  PHE S CE1   1 
ATOM   14875 C  CE2   . PHE S  5  49  ? 201.196 142.499 171.611 1.00 26.15 ? 49  PHE S CE2   1 
ATOM   14876 C  CZ    . PHE S  5  49  ? 200.353 141.965 172.554 1.00 26.15 ? 49  PHE S CZ    1 
ATOM   14877 N  N     . TRP S  5  50  ? 205.230 142.406 176.030 1.00 26.07 ? 50  TRP S N     1 
ATOM   14878 C  CA    . TRP S  5  50  ? 205.360 142.029 177.434 1.00 26.07 ? 50  TRP S CA    1 
ATOM   14879 C  C     . TRP S  5  50  ? 206.837 141.912 177.777 1.00 26.07 ? 50  TRP S C     1 
ATOM   14880 O  O     . TRP S  5  50  ? 207.508 140.993 177.284 1.00 26.07 ? 50  TRP S O     1 
ATOM   14881 C  CB    . TRP S  5  50  ? 204.637 140.715 177.728 1.00 26.07 ? 50  TRP S CB    1 
ATOM   14882 C  CG    . TRP S  5  50  ? 203.157 140.786 177.533 1.00 26.07 ? 50  TRP S CG    1 
ATOM   14883 C  CD1   . TRP S  5  50  ? 202.342 141.842 177.815 1.00 26.07 ? 50  TRP S CD1   1 
ATOM   14884 C  CD2   . TRP S  5  50  ? 202.310 139.754 177.019 1.00 26.07 ? 50  TRP S CD2   1 
ATOM   14885 N  NE1   . TRP S  5  50  ? 201.042 141.534 177.504 1.00 26.07 ? 50  TRP S NE1   1 
ATOM   14886 C  CE2   . TRP S  5  50  ? 200.996 140.256 177.015 1.00 26.07 ? 50  TRP S CE2   1 
ATOM   14887 C  CE3   . TRP S  5  50  ? 202.536 138.452 176.566 1.00 26.07 ? 50  TRP S CE3   1 
ATOM   14888 C  CZ2   . TRP S  5  50  ? 199.915 139.503 176.574 1.00 26.07 ? 50  TRP S CZ2   1 
ATOM   14889 C  CZ3   . TRP S  5  50  ? 201.463 137.710 176.126 1.00 26.07 ? 50  TRP S CZ3   1 
ATOM   14890 C  CH2   . TRP S  5  50  ? 200.168 138.236 176.132 1.00 26.07 ? 50  TRP S CH2   1 
ATOM   14891 N  N     . PRO S  5  51  ? 207.387 142.807 178.596 1.00 26.20 ? 51  PRO S N     1 
ATOM   14892 C  CA    . PRO S  5  51  ? 208.830 142.776 178.859 1.00 26.20 ? 51  PRO S CA    1 
ATOM   14893 C  C     . PRO S  5  51  ? 209.237 141.549 179.658 1.00 26.20 ? 51  PRO S C     1 
ATOM   14894 O  O     . PRO S  5  51  ? 208.447 140.973 180.407 1.00 26.20 ? 51  PRO S O     1 
ATOM   14895 C  CB    . PRO S  5  51  ? 209.080 144.062 179.657 1.00 26.20 ? 51  PRO S CB    1 
ATOM   14896 C  CG    . PRO S  5  51  ? 207.841 144.871 179.533 1.00 26.20 ? 51  PRO S CG    1 
ATOM   14897 C  CD    . PRO S  5  51  ? 206.722 143.922 179.283 1.00 26.20 ? 51  PRO S CD    1 
ATOM   14898 N  N     . GLY S  5  52  ? 210.494 141.155 179.487 1.00 30.65 ? 52  GLY S N     1 
ATOM   14899 C  CA    . GLY S  5  52  ? 211.098 140.130 180.315 1.00 30.65 ? 52  GLY S CA    1 
ATOM   14900 C  C     . GLY S  5  52  ? 211.607 140.720 181.611 1.00 30.65 ? 52  GLY S C     1 
ATOM   14901 O  O     . GLY S  5  52  ? 211.266 141.847 181.985 1.00 30.65 ? 52  GLY S O     1 
ATOM   14902 N  N     . ALA S  5  53  ? 212.440 139.955 182.309 1.00 33.20 ? 53  ALA S N     1 
ATOM   14903 C  CA    . ALA S  5  53  ? 213.016 140.420 183.560 1.00 33.20 ? 53  ALA S CA    1 
ATOM   14904 C  C     . ALA S  5  53  ? 214.023 141.543 183.366 1.00 33.20 ? 53  ALA S C     1 
ATOM   14905 O  O     . ALA S  5  53  ? 214.298 142.279 184.318 1.00 33.20 ? 53  ALA S O     1 
ATOM   14906 C  CB    . ALA S  5  53  ? 213.685 139.258 184.300 1.00 33.20 ? 53  ALA S CB    1 
ATOM   14907 N  N     . GLU S  5  54  ? 214.567 141.698 182.160 1.00 35.82 ? 54  GLU S N     1 
ATOM   14908 C  CA    . GLU S  5  54  ? 215.533 142.744 181.864 1.00 35.82 ? 54  GLU S CA    1 
ATOM   14909 C  C     . GLU S  5  54  ? 214.928 143.942 181.151 1.00 35.82 ? 54  GLU S C     1 
ATOM   14910 O  O     . GLU S  5  54  ? 215.626 144.942 180.959 1.00 35.82 ? 54  GLU S O     1 
ATOM   14911 C  CB    . GLU S  5  54  ? 216.677 142.180 181.009 1.00 35.82 ? 54  GLU S CB    1 
ATOM   14912 C  CG    . GLU S  5  54  ? 216.265 141.808 179.593 1.00 35.82 ? 54  GLU S CG    1 
ATOM   14913 C  CD    . GLU S  5  54  ? 215.670 140.415 179.491 1.00 35.82 ? 54  GLU S CD    1 
ATOM   14914 O  OE1   . GLU S  5  54  ? 215.297 139.841 180.535 1.00 35.82 ? 54  GLU S OE1   1 
ATOM   14915 O  OE2   . GLU S  5  54  ? 215.577 139.893 178.361 1.00 35.82 ? 54  GLU S OE2   1 
ATOM   14916 N  N     . GLY S  5  55  ? 213.659 143.872 180.758 1.00 31.94 ? 55  GLY S N     1 
ATOM   14917 C  CA    . GLY S  5  55  ? 213.028 144.962 180.042 1.00 31.94 ? 55  GLY S CA    1 
ATOM   14918 C  C     . GLY S  5  55  ? 213.278 144.920 178.551 1.00 31.94 ? 55  GLY S C     1 
ATOM   14919 O  O     . GLY S  5  55  ? 213.506 143.847 177.985 1.00 31.94 ? 55  GLY S O     1 
ATOM   14920 N  N     . TRP S  5  56  ? 213.233 146.082 177.899 1.00 29.17 ? 56  TRP S N     1 
ATOM   14921 C  CA    . TRP S  5  56  ? 213.505 146.171 176.463 1.00 29.17 ? 56  TRP S CA    1 
ATOM   14922 C  C     . TRP S  5  56  ? 215.008 146.337 176.242 1.00 29.17 ? 56  TRP S C     1 
ATOM   14923 O  O     . TRP S  5  56  ? 215.499 147.358 175.760 1.00 29.17 ? 56  TRP S O     1 
ATOM   14924 C  CB    . TRP S  5  56  ? 212.716 147.313 175.836 1.00 29.17 ? 56  TRP S CB    1 
ATOM   14925 C  CG    . TRP S  5  56  ? 211.223 147.223 176.000 1.00 29.17 ? 56  TRP S CG    1 
ATOM   14926 C  CD1   . TRP S  5  56  ? 210.382 148.248 176.303 1.00 29.17 ? 56  TRP S CD1   1 
ATOM   14927 C  CD2   . TRP S  5  56  ? 210.396 146.057 175.853 1.00 29.17 ? 56  TRP S CD2   1 
ATOM   14928 N  NE1   . TRP S  5  56  ? 209.088 147.799 176.367 1.00 29.17 ? 56  TRP S NE1   1 
ATOM   14929 C  CE2   . TRP S  5  56  ? 209.069 146.458 176.095 1.00 29.17 ? 56  TRP S CE2   1 
ATOM   14930 C  CE3   . TRP S  5  56  ? 210.647 144.716 175.547 1.00 29.17 ? 56  TRP S CE3   1 
ATOM   14931 C  CZ2   . TRP S  5  56  ? 208.000 145.571 176.034 1.00 29.17 ? 56  TRP S CZ2   1 
ATOM   14932 C  CZ3   . TRP S  5  56  ? 209.586 143.840 175.492 1.00 29.17 ? 56  TRP S CZ3   1 
ATOM   14933 C  CH2   . TRP S  5  56  ? 208.279 144.270 175.733 1.00 29.17 ? 56  TRP S CH2   1 
ATOM   14934 N  N     . VAL S  5  57  ? 215.739 145.293 176.611 1.00 34.34 ? 57  VAL S N     1 
ATOM   14935 C  CA    . VAL S  5  57  ? 217.190 145.297 176.509 1.00 34.34 ? 57  VAL S CA    1 
ATOM   14936 C  C     . VAL S  5  57  ? 217.647 144.276 175.479 1.00 34.34 ? 57  VAL S C     1 
ATOM   14937 O  O     . VAL S  5  57  ? 217.221 143.122 175.507 1.00 34.34 ? 57  VAL S O     1 
ATOM   14938 C  CB    . VAL S  5  57  ? 217.840 145.023 177.873 1.00 34.34 ? 57  VAL S CB    1 
ATOM   14939 C  CG1   . VAL S  5  57  ? 219.296 144.636 177.697 1.00 34.34 ? 57  VAL S CG1   1 
ATOM   14940 C  CG2   . VAL S  5  57  ? 217.714 146.242 178.773 1.00 34.34 ? 57  VAL S CG2   1 
ATOM   14941 N  N     . MET T  6  1   ? 176.408 139.396 177.999 1.00 42.86 ? 1   MET T N     1 
ATOM   14942 C  CA    . MET T  6  1   ? 175.799 139.142 176.702 1.00 42.86 ? 1   MET T CA    1 
ATOM   14943 C  C     . MET T  6  1   ? 176.514 137.998 176.000 1.00 42.86 ? 1   MET T C     1 
ATOM   14944 O  O     . MET T  6  1   ? 177.717 138.057 175.768 1.00 42.86 ? 1   MET T O     1 
ATOM   14945 C  CB    . MET T  6  1   ? 175.828 140.402 175.838 1.00 42.86 ? 1   MET T CB    1 
ATOM   14946 C  CG    . MET T  6  1   ? 174.737 140.457 174.787 1.00 42.86 ? 1   MET T CG    1 
ATOM   14947 S  SD    . MET T  6  1   ? 175.018 141.766 173.586 1.00 42.86 ? 1   MET T SD    1 
ATOM   14948 C  CE    . MET T  6  1   ? 174.719 143.214 174.592 1.00 42.86 ? 1   MET T CE    1 
ATOM   14949 N  N     . THR T  6  2   ? 175.763 136.953 175.666 1.00 43.04 ? 2   THR T N     1 
ATOM   14950 C  CA    . THR T  6  2   ? 176.336 135.766 175.050 1.00 43.04 ? 2   THR T CA    1 
ATOM   14951 C  C     . THR T  6  2   ? 175.660 135.593 173.689 1.00 43.04 ? 2   THR T C     1 
ATOM   14952 O  O     . THR T  6  2   ? 174.825 136.419 173.311 1.00 43.04 ? 2   THR T O     1 
ATOM   14953 C  CB    . THR T  6  2   ? 176.146 134.566 175.993 1.00 43.04 ? 2   THR T CB    1 
ATOM   14954 O  OG1   . THR T  6  2   ? 176.800 134.851 177.233 1.00 43.04 ? 2   THR T OG1   1 
ATOM   14955 C  CG2   . THR T  6  2   ? 176.788 133.292 175.455 1.00 43.04 ? 2   THR T CG2   1 
ATOM   14956 N  N     . PHE T  6  3   ? 176.011 134.550 172.938 1.00 43.29 ? 3   PHE T N     1 
ATOM   14957 C  CA    . PHE T  6  3   ? 175.423 134.297 171.630 1.00 43.29 ? 3   PHE T CA    1 
ATOM   14958 C  C     . PHE T  6  3   ? 173.923 134.041 171.684 1.00 43.29 ? 3   PHE T C     1 
ATOM   14959 O  O     . PHE T  6  3   ? 173.248 134.205 170.663 1.00 43.29 ? 3   PHE T O     1 
ATOM   14960 C  CB    . PHE T  6  3   ? 176.112 133.096 170.976 1.00 43.29 ? 3   PHE T CB    1 
ATOM   14961 C  CG    . PHE T  6  3   ? 177.333 133.453 170.185 1.00 43.29 ? 3   PHE T CG    1 
ATOM   14962 C  CD1   . PHE T  6  3   ? 177.264 134.380 169.162 1.00 43.29 ? 3   PHE T CD1   1 
ATOM   14963 C  CD2   . PHE T  6  3   ? 178.553 132.860 170.463 1.00 43.29 ? 3   PHE T CD2   1 
ATOM   14964 C  CE1   . PHE T  6  3   ? 178.385 134.711 168.432 1.00 43.29 ? 3   PHE T CE1   1 
ATOM   14965 C  CE2   . PHE T  6  3   ? 179.679 133.187 169.735 1.00 43.29 ? 3   PHE T CE2   1 
ATOM   14966 C  CZ    . PHE T  6  3   ? 179.593 134.113 168.717 1.00 43.29 ? 3   PHE T CZ    1 
ATOM   14967 N  N     . SER T  6  4   ? 173.386 133.649 172.841 1.00 45.02 ? 4   SER T N     1 
ATOM   14968 C  CA    . SER T  6  4   ? 171.992 133.251 172.958 1.00 45.02 ? 4   SER T CA    1 
ATOM   14969 C  C     . SER T  6  4   ? 171.119 134.265 173.683 1.00 45.02 ? 4   SER T C     1 
ATOM   14970 O  O     . SER T  6  4   ? 169.893 134.113 173.678 1.00 45.02 ? 4   SER T O     1 
ATOM   14971 C  CB    . SER T  6  4   ? 171.895 131.901 173.671 1.00 45.02 ? 4   SER T CB    1 
ATOM   14972 O  OG    . SER T  6  4   ? 172.344 131.999 175.012 1.00 45.02 ? 4   SER T OG    1 
ATOM   14973 N  N     . THR T  6  5   ? 171.706 135.290 174.300 1.00 43.15 ? 5   THR T N     1 
ATOM   14974 C  CA    . THR T  6  5   ? 170.944 136.281 175.058 1.00 43.15 ? 5   THR T CA    1 
ATOM   14975 C  C     . THR T  6  5   ? 170.402 137.369 174.127 1.00 43.15 ? 5   THR T C     1 
ATOM   14976 O  O     . THR T  6  5   ? 170.779 138.538 174.191 1.00 43.15 ? 5   THR T O     1 
ATOM   14977 C  CB    . THR T  6  5   ? 171.809 136.880 176.158 1.00 43.15 ? 5   THR T CB    1 
ATOM   14978 O  OG1   . THR T  6  5   ? 172.923 137.560 175.572 1.00 43.15 ? 5   THR T OG1   1 
ATOM   14979 C  CG2   . THR T  6  5   ? 172.326 135.789 177.075 1.00 43.15 ? 5   THR T CG2   1 
ATOM   14980 N  N     . HIS T  6  6   ? 169.482 136.959 173.257 1.00 45.97 ? 6   HIS T N     1 
ATOM   14981 C  CA    . HIS T  6  6   ? 168.949 137.847 172.232 1.00 45.97 ? 6   HIS T CA    1 
ATOM   14982 C  C     . HIS T  6  6   ? 167.910 138.821 172.762 1.00 45.97 ? 6   HIS T C     1 
ATOM   14983 O  O     . HIS T  6  6   ? 167.538 139.751 172.039 1.00 45.97 ? 6   HIS T O     1 
ATOM   14984 C  CB    . HIS T  6  6   ? 168.339 137.033 171.089 1.00 45.97 ? 6   HIS T CB    1 
ATOM   14985 C  CG    . HIS T  6  6   ? 167.242 136.110 171.519 1.00 45.97 ? 6   HIS T CG    1 
ATOM   14986 N  ND1   . HIS T  6  6   ? 165.936 136.526 171.665 1.00 45.97 ? 6   HIS T ND1   1 
ATOM   14987 C  CD2   . HIS T  6  6   ? 167.252 134.790 171.815 1.00 45.97 ? 6   HIS T CD2   1 
ATOM   14988 C  CE1   . HIS T  6  6   ? 165.192 135.504 172.045 1.00 45.97 ? 6   HIS T CE1   1 
ATOM   14989 N  NE2   . HIS T  6  6   ? 165.966 134.438 172.143 1.00 45.97 ? 6   HIS T NE2   1 
ATOM   14990 N  N     . LYS T  6  7   ? 167.435 138.644 173.991 1.00 45.47 ? 7   LYS T N     1 
ATOM   14991 C  CA    . LYS T  6  7   ? 166.403 139.502 174.551 1.00 45.47 ? 7   LYS T CA    1 
ATOM   14992 C  C     . LYS T  6  7   ? 166.978 140.714 175.271 1.00 45.47 ? 7   LYS T C     1 
ATOM   14993 O  O     . LYS T  6  7   ? 166.224 141.470 175.889 1.00 45.47 ? 7   LYS T O     1 
ATOM   14994 C  CB    . LYS T  6  7   ? 165.503 138.701 175.491 1.00 45.47 ? 7   LYS T CB    1 
ATOM   14995 C  CG    . LYS T  6  7   ? 164.362 137.982 174.795 1.00 45.47 ? 7   LYS T CG    1 
ATOM   14996 C  CD    . LYS T  6  7   ? 163.475 137.257 175.792 1.00 45.47 ? 7   LYS T CD    1 
ATOM   14997 C  CE    . LYS T  6  7   ? 164.243 136.187 176.546 1.00 45.47 ? 7   LYS T CE    1 
ATOM   14998 N  NZ    . LYS T  6  7   ? 164.248 134.889 175.819 1.00 45.47 ? 7   LYS T NZ    1 
ATOM   14999 N  N     . VAL T  6  8   ? 168.297 140.912 175.210 1.00 43.87 ? 8   VAL T N     1 
ATOM   15000 C  CA    . VAL T  6  8   ? 168.897 142.137 175.721 1.00 43.87 ? 8   VAL T CA    1 
ATOM   15001 C  C     . VAL T  6  8   ? 168.414 143.349 174.938 1.00 43.87 ? 8   VAL T C     1 
ATOM   15002 O  O     . VAL T  6  8   ? 168.406 144.467 175.464 1.00 43.87 ? 8   VAL T O     1 
ATOM   15003 C  CB    . VAL T  6  8   ? 170.438 142.023 175.695 1.00 43.87 ? 8   VAL T CB    1 
ATOM   15004 C  CG1   . VAL T  6  8   ? 170.944 141.886 174.272 1.00 43.87 ? 8   VAL T CG1   1 
ATOM   15005 C  CG2   . VAL T  6  8   ? 171.083 143.215 176.383 1.00 43.87 ? 8   VAL T CG2   1 
ATOM   15006 N  N     . TRP T  6  9   ? 167.990 143.151 173.693 1.00 44.43 ? 9   TRP T N     1 
ATOM   15007 C  CA    . TRP T  6  9   ? 167.484 144.225 172.851 1.00 44.43 ? 9   TRP T CA    1 
ATOM   15008 C  C     . TRP T  6  9   ? 166.031 144.564 173.139 1.00 44.43 ? 9   TRP T C     1 
ATOM   15009 O  O     . TRP T  6  9   ? 165.517 145.545 172.592 1.00 44.43 ? 9   TRP T O     1 
ATOM   15010 C  CB    . TRP T  6  9   ? 167.669 143.850 171.381 1.00 44.43 ? 9   TRP T CB    1 
ATOM   15011 C  CG    . TRP T  6  9   ? 169.054 143.372 171.115 1.00 44.43 ? 9   TRP T CG    1 
ATOM   15012 C  CD1   . TRP T  6  9   ? 169.426 142.140 170.673 1.00 44.43 ? 9   TRP T CD1   1 
ATOM   15013 C  CD2   . TRP T  6  9   ? 170.263 144.117 171.295 1.00 44.43 ? 9   TRP T CD2   1 
ATOM   15014 N  NE1   . TRP T  6  9   ? 170.792 142.070 170.561 1.00 44.43 ? 9   TRP T NE1   1 
ATOM   15015 C  CE2   . TRP T  6  9   ? 171.329 143.273 170.936 1.00 44.43 ? 9   TRP T CE2   1 
ATOM   15016 C  CE3   . TRP T  6  9   ? 170.546 145.419 171.718 1.00 44.43 ? 9   TRP T CE3   1 
ATOM   15017 C  CZ2   . TRP T  6  9   ? 172.655 143.687 170.988 1.00 44.43 ? 9   TRP T CZ2   1 
ATOM   15018 C  CZ3   . TRP T  6  9   ? 171.861 145.827 171.770 1.00 44.43 ? 9   TRP T CZ3   1 
ATOM   15019 C  CH2   . TRP T  6  9   ? 172.899 144.964 171.408 1.00 44.43 ? 9   TRP T CH2   1 
ATOM   15020 N  N     . LEU T  6  10  ? 165.360 143.780 173.978 1.00 49.98 ? 10  LEU T N     1 
ATOM   15021 C  CA    . LEU T  6  10  ? 164.095 144.184 174.569 1.00 49.98 ? 10  LEU T CA    1 
ATOM   15022 C  C     . LEU T  6  10  ? 164.292 145.081 175.780 1.00 49.98 ? 10  LEU T C     1 
ATOM   15023 O  O     . LEU T  6  10  ? 163.309 145.596 176.323 1.00 49.98 ? 10  LEU T O     1 
ATOM   15024 C  CB    . LEU T  6  10  ? 163.278 142.950 174.969 1.00 49.98 ? 10  LEU T CB    1 
ATOM   15025 C  CG    . LEU T  6  10  ? 162.911 142.003 173.827 1.00 49.98 ? 10  LEU T CG    1 
ATOM   15026 C  CD1   . LEU T  6  10  ? 162.019 140.883 174.325 1.00 49.98 ? 10  LEU T CD1   1 
ATOM   15027 C  CD2   . LEU T  6  10  ? 162.240 142.763 172.701 1.00 49.98 ? 10  LEU T CD2   1 
ATOM   15028 N  N     . MET T  6  11  ? 165.538 145.276 176.207 1.00 47.52 ? 11  MET T N     1 
ATOM   15029 C  CA    . MET T  6  11  ? 165.897 146.119 177.337 1.00 47.52 ? 11  MET T CA    1 
ATOM   15030 C  C     . MET T  6  11  ? 166.718 147.328 176.918 1.00 47.52 ? 11  MET T C     1 
ATOM   15031 O  O     . MET T  6  11  ? 166.512 148.430 177.433 1.00 47.52 ? 11  MET T O     1 
ATOM   15032 C  CB    . MET T  6  11  ? 166.676 145.289 178.366 1.00 47.52 ? 11  MET T CB    1 
ATOM   15033 C  CG    . MET T  6  11  ? 167.011 146.015 179.652 1.00 47.52 ? 11  MET T CG    1 
ATOM   15034 S  SD    . MET T  6  11  ? 167.911 144.944 180.784 1.00 47.52 ? 11  MET T SD    1 
ATOM   15035 C  CE    . MET T  6  11  ? 166.606 143.829 181.291 1.00 47.52 ? 11  MET T CE    1 
ATOM   15036 N  N     . PHE T  6  12  ? 167.651 147.143 175.988 1.00 44.49 ? 12  PHE T N     1 
ATOM   15037 C  CA    . PHE T  6  12  ? 168.491 148.217 175.475 1.00 44.49 ? 12  PHE T CA    1 
ATOM   15038 C  C     . PHE T  6  12  ? 168.068 148.526 174.045 1.00 44.49 ? 12  PHE T C     1 
ATOM   15039 O  O     . PHE T  6  12  ? 167.921 147.610 173.229 1.00 44.49 ? 12  PHE T O     1 
ATOM   15040 C  CB    . PHE T  6  12  ? 169.967 147.823 175.521 1.00 44.49 ? 12  PHE T CB    1 
ATOM   15041 C  CG    . PHE T  6  12  ? 170.544 147.790 176.905 1.00 44.49 ? 12  PHE T CG    1 
ATOM   15042 C  CD1   . PHE T  6  12  ? 171.068 148.934 177.479 1.00 44.49 ? 12  PHE T CD1   1 
ATOM   15043 C  CD2   . PHE T  6  12  ? 170.560 146.614 177.633 1.00 44.49 ? 12  PHE T CD2   1 
ATOM   15044 C  CE1   . PHE T  6  12  ? 171.600 148.903 178.751 1.00 44.49 ? 12  PHE T CE1   1 
ATOM   15045 C  CE2   . PHE T  6  12  ? 171.090 146.579 178.906 1.00 44.49 ? 12  PHE T CE2   1 
ATOM   15046 C  CZ    . PHE T  6  12  ? 171.609 147.725 179.465 1.00 44.49 ? 12  PHE T CZ    1 
ATOM   15047 N  N     . ASP T  6  13  ? 167.869 149.804 173.745 1.00 45.35 ? 13  ASP T N     1 
ATOM   15048 C  CA    . ASP T  6  13  ? 167.505 150.210 172.399 1.00 45.35 ? 13  ASP T CA    1 
ATOM   15049 C  C     . ASP T  6  13  ? 168.654 149.908 171.440 1.00 45.35 ? 13  ASP T C     1 
ATOM   15050 O  O     . ASP T  6  13  ? 169.773 150.393 171.657 1.00 45.35 ? 13  ASP T O     1 
ATOM   15051 C  CB    . ASP T  6  13  ? 167.171 151.699 172.361 1.00 45.35 ? 13  ASP T CB    1 
ATOM   15052 C  CG    . ASP T  6  13  ? 166.445 152.101 171.092 1.00 45.35 ? 13  ASP T CG    1 
ATOM   15053 O  OD1   . ASP T  6  13  ? 165.919 151.208 170.397 1.00 45.35 ? 13  ASP T OD1   1 
ATOM   15054 O  OD2   . ASP T  6  13  ? 166.397 153.312 170.790 1.00 45.35 ? 13  ASP T OD2   1 
ATOM   15055 N  N     . PRO T  6  14  ? 168.427 149.118 170.388 1.00 44.58 ? 14  PRO T N     1 
ATOM   15056 C  CA    . PRO T  6  14  ? 169.528 148.799 169.463 1.00 44.58 ? 14  PRO T CA    1 
ATOM   15057 C  C     . PRO T  6  14  ? 170.195 150.016 168.839 1.00 44.58 ? 14  PRO T C     1 
ATOM   15058 O  O     . PRO T  6  14  ? 171.423 150.036 168.701 1.00 44.58 ? 14  PRO T O     1 
ATOM   15059 C  CB    . PRO T  6  14  ? 168.832 147.921 168.418 1.00 44.58 ? 14  PRO T CB    1 
ATOM   15060 C  CG    . PRO T  6  14  ? 167.761 147.241 169.188 1.00 44.58 ? 14  PRO T CG    1 
ATOM   15061 C  CD    . PRO T  6  14  ? 167.235 148.296 170.120 1.00 44.58 ? 14  PRO T CD    1 
ATOM   15062 N  N     . ARG T  6  15  ? 169.423 151.043 168.478 1.00 44.31 ? 15  ARG T N     1 
ATOM   15063 C  CA    . ARG T  6  15  ? 169.997 152.230 167.850 1.00 44.31 ? 15  ARG T CA    1 
ATOM   15064 C  C     . ARG T  6  15  ? 170.970 152.933 168.786 1.00 44.31 ? 15  ARG T C     1 
ATOM   15065 O  O     . ARG T  6  15  ? 172.158 153.093 168.474 1.00 44.31 ? 15  ARG T O     1 
ATOM   15066 C  CB    . ARG T  6  15  ? 168.883 153.188 167.429 1.00 44.31 ? 15  ARG T CB    1 
ATOM   15067 C  CG    . ARG T  6  15  ? 167.969 152.654 166.354 1.00 44.31 ? 15  ARG T CG    1 
ATOM   15068 C  CD    . ARG T  6  15  ? 166.816 153.606 166.100 1.00 44.31 ? 15  ARG T CD    1 
ATOM   15069 N  NE    . ARG T  6  15  ? 165.904 153.666 167.234 1.00 44.31 ? 15  ARG T NE    1 
ATOM   15070 C  CZ    . ARG T  6  15  ? 164.897 154.522 167.341 1.00 44.31 ? 15  ARG T CZ    1 
ATOM   15071 N  NH1   . ARG T  6  15  ? 164.649 155.418 166.400 1.00 44.31 ? 15  ARG T NH1   1 
ATOM   15072 N  NH2   . ARG T  6  15  ? 164.121 154.479 168.421 1.00 44.31 ? 15  ARG T NH2   1 
ATOM   15073 N  N     . SER T  6  16  ? 170.471 153.380 169.937 1.00 41.76 ? 16  SER T N     1 
ATOM   15074 C  CA    . SER T  6  16  ? 171.295 154.093 170.900 1.00 41.76 ? 16  SER T CA    1 
ATOM   15075 C  C     . SER T  6  16  ? 172.425 153.237 171.445 1.00 41.76 ? 16  SER T C     1 
ATOM   15076 O  O     . SER T  6  16  ? 173.524 153.756 171.658 1.00 41.76 ? 16  SER T O     1 
ATOM   15077 C  CB    . SER T  6  16  ? 170.431 154.603 172.054 1.00 41.76 ? 16  SER T CB    1 
ATOM   15078 O  OG    . SER T  6  16  ? 169.483 155.550 171.599 1.00 41.76 ? 16  SER T OG    1 
ATOM   15079 N  N     . THR T  6  17  ? 172.182 151.946 171.681 1.00 40.52 ? 17  THR T N     1 
ATOM   15080 C  CA    . THR T  6  17  ? 173.251 151.067 172.137 1.00 40.52 ? 17  THR T CA    1 
ATOM   15081 C  C     . THR T  6  17  ? 174.353 150.927 171.098 1.00 40.52 ? 17  THR T C     1 
ATOM   15082 O  O     . THR T  6  17  ? 175.532 150.975 171.455 1.00 40.52 ? 17  THR T O     1 
ATOM   15083 C  CB    . THR T  6  17  ? 172.693 149.692 172.499 1.00 40.52 ? 17  THR T CB    1 
ATOM   15084 O  OG1   . THR T  6  17  ? 171.611 149.847 173.422 1.00 40.52 ? 17  THR T OG1   1 
ATOM   15085 C  CG2   . THR T  6  17  ? 173.769 148.833 173.138 1.00 40.52 ? 17  THR T CG2   1 
ATOM   15086 N  N     . LEU T  6  18  ? 174.001 150.768 169.819 1.00 37.53 ? 18  LEU T N     1 
ATOM   15087 C  CA    . LEU T  6  18  ? 175.025 150.715 168.781 1.00 37.53 ? 18  LEU T CA    1 
ATOM   15088 C  C     . LEU T  6  18  ? 175.793 152.025 168.686 1.00 37.53 ? 18  LEU T C     1 
ATOM   15089 O  O     . LEU T  6  18  ? 177.017 152.018 168.534 1.00 37.53 ? 18  LEU T O     1 
ATOM   15090 C  CB    . LEU T  6  18  ? 174.406 150.369 167.428 1.00 37.53 ? 18  LEU T CB    1 
ATOM   15091 C  CG    . LEU T  6  18  ? 174.021 148.913 167.181 1.00 37.53 ? 18  LEU T CG    1 
ATOM   15092 C  CD1   . LEU T  6  18  ? 173.424 148.760 165.792 1.00 37.53 ? 18  LEU T CD1   1 
ATOM   15093 C  CD2   . LEU T  6  18  ? 175.229 148.009 167.352 1.00 37.53 ? 18  LEU T CD2   1 
ATOM   15094 N  N     . VAL T  6  19  ? 175.096 153.160 168.769 1.00 36.12 ? 19  VAL T N     1 
ATOM   15095 C  CA    . VAL T  6  19  ? 175.782 154.446 168.665 1.00 36.12 ? 19  VAL T CA    1 
ATOM   15096 C  C     . VAL T  6  19  ? 176.736 154.646 169.840 1.00 36.12 ? 19  VAL T C     1 
ATOM   15097 O  O     . VAL T  6  19  ? 177.893 155.049 169.657 1.00 36.12 ? 19  VAL T O     1 
ATOM   15098 C  CB    . VAL T  6  19  ? 174.759 155.590 168.558 1.00 36.12 ? 19  VAL T CB    1 
ATOM   15099 C  CG1   . VAL T  6  19  ? 175.447 156.935 168.691 1.00 36.12 ? 19  VAL T CG1   1 
ATOM   15100 C  CG2   . VAL T  6  19  ? 174.018 155.505 167.236 1.00 36.12 ? 19  VAL T CG2   1 
ATOM   15101 N  N     . ALA T  6  20  ? 176.276 154.352 171.059 1.00 34.27 ? 20  ALA T N     1 
ATOM   15102 C  CA    . ALA T  6  20  ? 177.118 154.479 172.241 1.00 34.27 ? 20  ALA T CA    1 
ATOM   15103 C  C     . ALA T  6  20  ? 178.292 153.515 172.216 1.00 34.27 ? 20  ALA T C     1 
ATOM   15104 O  O     . ALA T  6  20  ? 179.406 153.894 172.594 1.00 34.27 ? 20  ALA T O     1 
ATOM   15105 C  CB    . ALA T  6  20  ? 176.287 154.257 173.505 1.00 34.27 ? 20  ALA T CB    1 
ATOM   15106 N  N     . LEU T  6  21  ? 178.070 152.274 171.781 1.00 32.96 ? 21  LEU T N     1 
ATOM   15107 C  CA    . LEU T  6  21  ? 179.157 151.312 171.687 1.00 32.96 ? 21  LEU T CA    1 
ATOM   15108 C  C     . LEU T  6  21  ? 180.173 151.724 170.634 1.00 32.96 ? 21  LEU T C     1 
ATOM   15109 O  O     . LEU T  6  21  ? 181.376 151.563 170.843 1.00 32.96 ? 21  LEU T O     1 
ATOM   15110 C  CB    . LEU T  6  21  ? 178.597 149.922 171.390 1.00 32.96 ? 21  LEU T CB    1 
ATOM   15111 C  CG    . LEU T  6  21  ? 179.598 148.771 171.336 1.00 32.96 ? 21  LEU T CG    1 
ATOM   15112 C  CD1   . LEU T  6  21  ? 180.019 148.371 172.736 1.00 32.96 ? 21  LEU T CD1   1 
ATOM   15113 C  CD2   . LEU T  6  21  ? 178.984 147.593 170.612 1.00 32.96 ? 21  LEU T CD2   1 
ATOM   15114 N  N     . ALA T  6  22  ? 179.715 152.262 169.501 1.00 30.53 ? 22  ALA T N     1 
ATOM   15115 C  CA    . ALA T  6  22  ? 180.643 152.767 168.498 1.00 30.53 ? 22  ALA T CA    1 
ATOM   15116 C  C     . ALA T  6  22  ? 181.467 153.925 169.035 1.00 30.53 ? 22  ALA T C     1 
ATOM   15117 O  O     . ALA T  6  22  ? 182.679 153.983 168.801 1.00 30.53 ? 22  ALA T O     1 
ATOM   15118 C  CB    . ALA T  6  22  ? 179.883 153.196 167.244 1.00 30.53 ? 22  ALA T CB    1 
ATOM   15119 N  N     . ALA T  6  23  ? 180.833 154.853 169.756 1.00 30.08 ? 23  ALA T N     1 
ATOM   15120 C  CA    . ALA T  6  23  ? 181.576 155.968 170.334 1.00 30.08 ? 23  ALA T CA    1 
ATOM   15121 C  C     . ALA T  6  23  ? 182.614 155.476 171.335 1.00 30.08 ? 23  ALA T C     1 
ATOM   15122 O  O     . ALA T  6  23  ? 183.770 155.918 171.315 1.00 30.08 ? 23  ALA T O     1 
ATOM   15123 C  CB    . ALA T  6  23  ? 180.613 156.953 170.995 1.00 30.08 ? 23  ALA T CB    1 
ATOM   15124 N  N     . PHE T  6  24  ? 182.221 154.547 172.211 1.00 28.74 ? 24  PHE T N     1 
ATOM   15125 C  CA    . PHE T  6  24  ? 183.157 154.006 173.191 1.00 28.74 ? 24  PHE T CA    1 
ATOM   15126 C  C     . PHE T  6  24  ? 184.307 153.274 172.515 1.00 28.74 ? 24  PHE T C     1 
ATOM   15127 O  O     . PHE T  6  24  ? 185.465 153.423 172.916 1.00 28.74 ? 24  PHE T O     1 
ATOM   15128 C  CB    . PHE T  6  24  ? 182.431 153.070 174.157 1.00 28.74 ? 24  PHE T CB    1 
ATOM   15129 C  CG    . PHE T  6  24  ? 183.355 152.285 175.043 1.00 28.74 ? 24  PHE T CG    1 
ATOM   15130 C  CD1   . PHE T  6  24  ? 184.008 152.893 176.099 1.00 28.74 ? 24  PHE T CD1   1 
ATOM   15131 C  CD2   . PHE T  6  24  ? 183.578 150.939 174.813 1.00 28.74 ? 24  PHE T CD2   1 
ATOM   15132 C  CE1   . PHE T  6  24  ? 184.861 152.174 176.911 1.00 28.74 ? 24  PHE T CE1   1 
ATOM   15133 C  CE2   . PHE T  6  24  ? 184.431 150.217 175.621 1.00 28.74 ? 24  PHE T CE2   1 
ATOM   15134 C  CZ    . PHE T  6  24  ? 185.072 150.835 176.671 1.00 28.74 ? 24  PHE T CZ    1 
ATOM   15135 N  N     . LEU T  6  25  ? 184.008 152.470 171.493 1.00 28.89 ? 25  LEU T N     1 
ATOM   15136 C  CA    . LEU T  6  25  ? 185.049 151.724 170.799 1.00 28.89 ? 25  LEU T CA    1 
ATOM   15137 C  C     . LEU T  6  25  ? 186.014 152.647 170.074 1.00 28.89 ? 25  LEU T C     1 
ATOM   15138 O  O     . LEU T  6  25  ? 187.225 152.412 170.101 1.00 28.89 ? 25  LEU T O     1 
ATOM   15139 C  CB    . LEU T  6  25  ? 184.418 150.736 169.819 1.00 28.89 ? 25  LEU T CB    1 
ATOM   15140 C  CG    . LEU T  6  25  ? 183.762 149.489 170.416 1.00 28.89 ? 25  LEU T CG    1 
ATOM   15141 C  CD1   . LEU T  6  25  ? 183.442 148.485 169.324 1.00 28.89 ? 25  LEU T CD1   1 
ATOM   15142 C  CD2   . LEU T  6  25  ? 184.636 148.861 171.488 1.00 28.89 ? 25  LEU T CD2   1 
ATOM   15143 N  N     . VAL T  6  26  ? 185.507 153.695 169.424 1.00 28.16 ? 26  VAL T N     1 
ATOM   15144 C  CA    . VAL T  6  26  ? 186.385 154.646 168.752 1.00 28.16 ? 26  VAL T CA    1 
ATOM   15145 C  C     . VAL T  6  26  ? 187.259 155.381 169.760 1.00 28.16 ? 26  VAL T C     1 
ATOM   15146 O  O     . VAL T  6  26  ? 188.464 155.554 169.540 1.00 28.16 ? 26  VAL T O     1 
ATOM   15147 C  CB    . VAL T  6  26  ? 185.556 155.619 167.893 1.00 28.16 ? 26  VAL T CB    1 
ATOM   15148 C  CG1   . VAL T  6  26  ? 186.412 156.782 167.420 1.00 28.16 ? 26  VAL T CG1   1 
ATOM   15149 C  CG2   . VAL T  6  26  ? 184.959 154.890 166.704 1.00 28.16 ? 26  VAL T CG2   1 
ATOM   15150 N  N     . VAL T  6  27  ? 186.679 155.815 170.882 1.00 28.63 ? 27  VAL T N     1 
ATOM   15151 C  CA    . VAL T  6  27  ? 187.464 156.509 171.898 1.00 28.63 ? 27  VAL T CA    1 
ATOM   15152 C  C     . VAL T  6  27  ? 188.538 155.590 172.467 1.00 28.63 ? 27  VAL T C     1 
ATOM   15153 O  O     . VAL T  6  27  ? 189.689 156.000 172.651 1.00 28.63 ? 27  VAL T O     1 
ATOM   15154 C  CB    . VAL T  6  27  ? 186.542 157.060 173.001 1.00 28.63 ? 27  VAL T CB    1 
ATOM   15155 C  CG1   . VAL T  6  27  ? 187.352 157.480 174.214 1.00 28.63 ? 27  VAL T CG1   1 
ATOM   15156 C  CG2   . VAL T  6  27  ? 185.736 158.230 172.475 1.00 28.63 ? 27  VAL T CG2   1 
ATOM   15157 N  N     . LEU T  6  28  ? 188.186 154.333 172.747 1.00 27.88 ? 28  LEU T N     1 
ATOM   15158 C  CA    . LEU T  6  28  ? 189.156 153.389 173.292 1.00 27.88 ? 28  LEU T CA    1 
ATOM   15159 C  C     . LEU T  6  28  ? 190.258 153.077 172.287 1.00 27.88 ? 28  LEU T C     1 
ATOM   15160 O  O     . LEU T  6  28  ? 191.433 152.989 172.658 1.00 27.88 ? 28  LEU T O     1 
ATOM   15161 C  CB    . LEU T  6  28  ? 188.443 152.110 173.733 1.00 27.88 ? 28  LEU T CB    1 
ATOM   15162 C  CG    . LEU T  6  28  ? 189.280 151.033 174.425 1.00 27.88 ? 28  LEU T CG    1 
ATOM   15163 C  CD1   . LEU T  6  28  ? 189.811 151.526 175.760 1.00 27.88 ? 28  LEU T CD1   1 
ATOM   15164 C  CD2   . LEU T  6  28  ? 188.466 149.765 174.605 1.00 27.88 ? 28  LEU T CD2   1 
ATOM   15165 N  N     . ALA T  6  29  ? 189.903 152.905 171.011 1.00 27.15 ? 29  ALA T N     1 
ATOM   15166 C  CA    . ALA T  6  29  ? 190.911 152.658 169.986 1.00 27.15 ? 29  ALA T CA    1 
ATOM   15167 C  C     . ALA T  6  29  ? 191.864 153.836 169.854 1.00 27.15 ? 29  ALA T C     1 
ATOM   15168 O  O     . ALA T  6  29  ? 193.083 153.648 169.758 1.00 27.15 ? 29  ALA T O     1 
ATOM   15169 C  CB    . ALA T  6  29  ? 190.236 152.366 168.649 1.00 27.15 ? 29  ALA T CB    1 
ATOM   15170 N  N     . LEU T  6  30  ? 191.327 155.058 169.855 1.00 28.03 ? 30  LEU T N     1 
ATOM   15171 C  CA    . LEU T  6  30  ? 192.181 156.237 169.803 1.00 28.03 ? 30  LEU T CA    1 
ATOM   15172 C  C     . LEU T  6  30  ? 193.087 156.311 171.023 1.00 28.03 ? 30  LEU T C     1 
ATOM   15173 O  O     . LEU T  6  30  ? 194.277 156.615 170.899 1.00 28.03 ? 30  LEU T O     1 
ATOM   15174 C  CB    . LEU T  6  30  ? 191.329 157.499 169.695 1.00 28.03 ? 30  LEU T CB    1 
ATOM   15175 C  CG    . LEU T  6  30  ? 190.691 157.791 168.339 1.00 28.03 ? 30  LEU T CG    1 
ATOM   15176 C  CD1   . LEU T  6  30  ? 189.744 158.969 168.450 1.00 28.03 ? 30  LEU T CD1   1 
ATOM   15177 C  CD2   . LEU T  6  30  ? 191.755 158.054 167.294 1.00 28.03 ? 30  LEU T CD2   1 
ATOM   15178 N  N     . LEU T  6  31  ? 192.544 156.026 172.209 1.00 28.35 ? 31  LEU T N     1 
ATOM   15179 C  CA    . LEU T  6  31  ? 193.349 156.079 173.423 1.00 28.35 ? 31  LEU T CA    1 
ATOM   15180 C  C     . LEU T  6  31  ? 194.484 155.068 173.385 1.00 28.35 ? 31  LEU T C     1 
ATOM   15181 O  O     . LEU T  6  31  ? 195.620 155.397 173.732 1.00 28.35 ? 31  LEU T O     1 
ATOM   15182 C  CB    . LEU T  6  31  ? 192.468 155.845 174.649 1.00 28.35 ? 31  LEU T CB    1 
ATOM   15183 C  CG    . LEU T  6  31  ? 193.211 155.687 175.977 1.00 28.35 ? 31  LEU T CG    1 
ATOM   15184 C  CD1   . LEU T  6  31  ? 193.636 157.037 176.524 1.00 28.35 ? 31  LEU T CD1   1 
ATOM   15185 C  CD2   . LEU T  6  31  ? 192.352 154.948 176.983 1.00 28.35 ? 31  LEU T CD2   1 
ATOM   15186 N  N     . ILE T  6  32  ? 194.204 153.835 172.960 1.00 28.00 ? 32  ILE T N     1 
ATOM   15187 C  CA    . ILE T  6  32  ? 195.256 152.823 172.936 1.00 28.00 ? 32  ILE T CA    1 
ATOM   15188 C  C     . ILE T  6  32  ? 196.294 153.136 171.868 1.00 28.00 ? 32  ILE T C     1 
ATOM   15189 O  O     . ILE T  6  32  ? 197.500 152.964 172.098 1.00 28.00 ? 32  ILE T O     1 
ATOM   15190 C  CB    . ILE T  6  32  ? 194.655 151.420 172.748 1.00 28.00 ? 32  ILE T CB    1 
ATOM   15191 C  CG1   . ILE T  6  32  ? 193.580 151.164 173.798 1.00 28.00 ? 32  ILE T CG1   1 
ATOM   15192 C  CG2   . ILE T  6  32  ? 195.731 150.377 172.881 1.00 28.00 ? 32  ILE T CG2   1 
ATOM   15193 C  CD1   . ILE T  6  32  ? 192.934 149.823 173.679 1.00 28.00 ? 32  ILE T CD1   1 
ATOM   15194 N  N     . HIS T  6  33  ? 195.863 153.608 170.695 1.00 28.79 ? 33  HIS T N     1 
ATOM   15195 C  CA    . HIS T  6  33  ? 196.823 154.016 169.677 1.00 28.79 ? 33  HIS T CA    1 
ATOM   15196 C  C     . HIS T  6  33  ? 197.706 155.154 170.170 1.00 28.79 ? 33  HIS T C     1 
ATOM   15197 O  O     . HIS T  6  33  ? 198.915 155.158 169.919 1.00 28.79 ? 33  HIS T O     1 
ATOM   15198 C  CB    . HIS T  6  33  ? 196.101 154.429 168.396 1.00 28.79 ? 33  HIS T CB    1 
ATOM   15199 C  CG    . HIS T  6  33  ? 195.692 153.281 167.527 1.00 28.79 ? 33  HIS T CG    1 
ATOM   15200 N  ND1   . HIS T  6  33  ? 194.435 152.720 167.577 1.00 28.79 ? 33  HIS T ND1   1 
ATOM   15201 C  CD2   . HIS T  6  33  ? 196.370 152.600 166.575 1.00 28.79 ? 33  HIS T CD2   1 
ATOM   15202 C  CE1   . HIS T  6  33  ? 194.357 151.741 166.694 1.00 28.79 ? 33  HIS T CE1   1 
ATOM   15203 N  NE2   . HIS T  6  33  ? 195.519 151.645 166.076 1.00 28.79 ? 33  HIS T NE2   1 
ATOM   15204 N  N     . PHE T  6  34  ? 197.128 156.124 170.878 1.00 30.19 ? 34  PHE T N     1 
ATOM   15205 C  CA    . PHE T  6  34  ? 197.910 157.237 171.398 1.00 30.19 ? 34  PHE T CA    1 
ATOM   15206 C  C     . PHE T  6  34  ? 198.838 156.837 172.538 1.00 30.19 ? 34  PHE T C     1 
ATOM   15207 O  O     . PHE T  6  34  ? 199.931 157.397 172.643 1.00 30.19 ? 34  PHE T O     1 
ATOM   15208 C  CB    . PHE T  6  34  ? 196.989 158.367 171.854 1.00 30.19 ? 34  PHE T CB    1 
ATOM   15209 C  CG    . PHE T  6  34  ? 196.567 159.290 170.746 1.00 30.19 ? 34  PHE T CG    1 
ATOM   15210 C  CD1   . PHE T  6  34  ? 197.505 160.050 170.069 1.00 30.19 ? 34  PHE T CD1   1 
ATOM   15211 C  CD2   . PHE T  6  34  ? 195.234 159.431 170.409 1.00 30.19 ? 34  PHE T CD2   1 
ATOM   15212 C  CE1   . PHE T  6  34  ? 197.125 160.904 169.057 1.00 30.19 ? 34  PHE T CE1   1 
ATOM   15213 C  CE2   . PHE T  6  34  ? 194.846 160.288 169.401 1.00 30.19 ? 34  PHE T CE2   1 
ATOM   15214 C  CZ    . PHE T  6  34  ? 195.793 161.028 168.724 1.00 30.19 ? 34  PHE T CZ    1 
ATOM   15215 N  N     . LEU T  6  35  ? 198.437 155.896 173.396 1.00 29.55 ? 35  LEU T N     1 
ATOM   15216 C  CA    . LEU T  6  35  ? 199.368 155.369 174.387 1.00 29.55 ? 35  LEU T CA    1 
ATOM   15217 C  C     . LEU T  6  35  ? 200.505 154.588 173.752 1.00 29.55 ? 35  LEU T C     1 
ATOM   15218 O  O     . LEU T  6  35  ? 201.627 154.632 174.263 1.00 29.55 ? 35  LEU T O     1 
ATOM   15219 C  CB    . LEU T  6  35  ? 198.659 154.475 175.407 1.00 29.55 ? 35  LEU T CB    1 
ATOM   15220 C  CG    . LEU T  6  35  ? 197.429 154.994 176.147 1.00 29.55 ? 35  LEU T CG    1 
ATOM   15221 C  CD1   . LEU T  6  35  ? 196.717 153.847 176.836 1.00 29.55 ? 35  LEU T CD1   1 
ATOM   15222 C  CD2   . LEU T  6  35  ? 197.810 156.066 177.149 1.00 29.55 ? 35  LEU T CD2   1 
ATOM   15223 N  N     . CYS T  6  36  ? 200.243 153.868 172.665 1.00 28.20 ? 36  CYS T N     1 
ATOM   15224 C  CA    . CYS T  6  36  ? 201.326 153.234 171.926 1.00 28.20 ? 36  CYS T CA    1 
ATOM   15225 C  C     . CYS T  6  36  ? 202.248 154.264 171.287 1.00 28.20 ? 36  CYS T C     1 
ATOM   15226 O  O     . CYS T  6  36  ? 203.470 154.089 171.290 1.00 28.20 ? 36  CYS T O     1 
ATOM   15227 C  CB    . CYS T  6  36  ? 200.756 152.296 170.860 1.00 28.20 ? 36  CYS T CB    1 
ATOM   15228 S  SG    . CYS T  6  36  ? 200.023 150.796 171.535 1.00 28.20 ? 36  CYS T SG    1 
ATOM   15229 N  N     . LEU T  6  37  ? 201.680 155.342 170.745 1.00 28.32 ? 37  LEU T N     1 
ATOM   15230 C  CA    . LEU T  6  37  ? 202.481 156.429 170.196 1.00 28.32 ? 37  LEU T CA    1 
ATOM   15231 C  C     . LEU T  6  37  ? 203.277 157.160 171.266 1.00 28.32 ? 37  LEU T C     1 
ATOM   15232 O  O     . LEU T  6  37  ? 204.331 157.726 170.959 1.00 28.32 ? 37  LEU T O     1 
ATOM   15233 C  CB    . LEU T  6  37  ? 201.585 157.427 169.464 1.00 28.32 ? 37  LEU T CB    1 
ATOM   15234 C  CG    . LEU T  6  37  ? 201.036 157.024 168.098 1.00 28.32 ? 37  LEU T CG    1 
ATOM   15235 C  CD1   . LEU T  6  37  ? 199.924 157.966 167.677 1.00 28.32 ? 37  LEU T CD1   1 
ATOM   15236 C  CD2   . LEU T  6  37  ? 202.141 157.008 167.066 1.00 28.32 ? 37  LEU T CD2   1 
ATOM   15237 N  N     . GLY T  6  38  ? 202.800 157.167 172.504 1.00 28.84 ? 38  GLY T N     1 
ATOM   15238 C  CA    . GLY T  6  38  ? 203.436 157.856 173.604 1.00 28.84 ? 38  GLY T CA    1 
ATOM   15239 C  C     . GLY T  6  38  ? 204.575 157.105 174.249 1.00 28.84 ? 38  GLY T C     1 
ATOM   15240 O  O     . GLY T  6  38  ? 205.140 157.586 175.236 1.00 28.84 ? 38  GLY T O     1 
ATOM   15241 N  N     . HIS T  6  39  ? 204.925 155.935 173.726 1.00 29.13 ? 39  HIS T N     1 
ATOM   15242 C  CA    . HIS T  6  39  ? 206.047 155.152 174.213 1.00 29.13 ? 39  HIS T CA    1 
ATOM   15243 C  C     . HIS T  6  39  ? 207.042 154.948 173.079 1.00 29.13 ? 39  HIS T C     1 
ATOM   15244 O  O     . HIS T  6  39  ? 206.657 154.790 171.918 1.00 29.13 ? 39  HIS T O     1 
ATOM   15245 C  CB    . HIS T  6  39  ? 205.578 153.807 174.774 1.00 29.13 ? 39  HIS T CB    1 
ATOM   15246 C  CG    . HIS T  6  39  ? 204.908 153.914 176.108 1.00 29.13 ? 39  HIS T CG    1 
ATOM   15247 N  ND1   . HIS T  6  39  ? 205.589 153.775 177.297 1.00 29.13 ? 39  HIS T ND1   1 
ATOM   15248 C  CD2   . HIS T  6  39  ? 203.618 154.153 176.441 1.00 29.13 ? 39  HIS T CD2   1 
ATOM   15249 C  CE1   . HIS T  6  39  ? 204.747 153.920 178.304 1.00 29.13 ? 39  HIS T CE1   1 
ATOM   15250 N  NE2   . HIS T  6  39  ? 203.545 154.150 177.812 1.00 29.13 ? 39  HIS T NE2   1 
ATOM   15251 N  N     . ASP T  6  40  ? 208.330 154.965 173.427 1.00 32.11 ? 40  ASP T N     1 
ATOM   15252 C  CA    . ASP T  6  40  ? 209.375 154.940 172.408 1.00 32.11 ? 40  ASP T CA    1 
ATOM   15253 C  C     . ASP T  6  40  ? 209.364 153.638 171.618 1.00 32.11 ? 40  ASP T C     1 
ATOM   15254 O  O     . ASP T  6  40  ? 209.543 153.647 170.395 1.00 32.11 ? 40  ASP T O     1 
ATOM   15255 C  CB    . ASP T  6  40  ? 210.741 155.160 173.053 1.00 32.11 ? 40  ASP T CB    1 
ATOM   15256 C  CG    . ASP T  6  40  ? 210.787 156.412 173.901 1.00 32.11 ? 40  ASP T CG    1 
ATOM   15257 O  OD1   . ASP T  6  40  ? 210.157 156.423 174.978 1.00 32.11 ? 40  ASP T OD1   1 
ATOM   15258 O  OD2   . ASP T  6  40  ? 211.449 157.386 173.489 1.00 32.11 ? 40  ASP T OD2   1 
ATOM   15259 N  N     . ARG T  6  41  ? 209.162 152.510 172.295 1.00 27.43 ? 41  ARG T N     1 
ATOM   15260 C  CA    . ARG T  6  41  ? 209.224 151.215 171.634 1.00 27.43 ? 41  ARG T CA    1 
ATOM   15261 C  C     . ARG T  6  41  ? 208.030 150.947 170.731 1.00 27.43 ? 41  ARG T C     1 
ATOM   15262 O  O     . ARG T  6  41  ? 208.162 150.188 169.767 1.00 27.43 ? 41  ARG T O     1 
ATOM   15263 C  CB    . ARG T  6  41  ? 209.338 150.103 172.676 1.00 27.43 ? 41  ARG T CB    1 
ATOM   15264 C  CG    . ARG T  6  41  ? 209.650 148.741 172.099 1.00 27.43 ? 41  ARG T CG    1 
ATOM   15265 C  CD    . ARG T  6  41  ? 209.039 147.649 172.941 1.00 27.43 ? 41  ARG T CD    1 
ATOM   15266 N  NE    . ARG T  6  41  ? 209.079 146.347 172.288 1.00 27.43 ? 41  ARG T NE    1 
ATOM   15267 C  CZ    . ARG T  6  41  ? 210.166 145.599 172.175 1.00 27.43 ? 41  ARG T CZ    1 
ATOM   15268 N  NH1   . ARG T  6  41  ? 211.335 146.005 172.639 1.00 27.43 ? 41  ARG T NH1   1 
ATOM   15269 N  NH2   . ARG T  6  41  ? 210.079 144.413 171.583 1.00 27.43 ? 41  ARG T NH2   1 
ATOM   15270 N  N     . PHE T  6  42  ? 206.881 151.554 171.005 1.00 26.68 ? 42  PHE T N     1 
ATOM   15271 C  CA    . PHE T  6  42  ? 205.669 151.259 170.265 1.00 26.68 ? 42  PHE T CA    1 
ATOM   15272 C  C     . PHE T  6  42  ? 205.194 152.408 169.396 1.00 26.68 ? 42  PHE T C     1 
ATOM   15273 O  O     . PHE T  6  42  ? 204.154 152.276 168.742 1.00 26.68 ? 42  PHE T O     1 
ATOM   15274 C  CB    . PHE T  6  42  ? 204.560 150.836 171.237 1.00 26.68 ? 42  PHE T CB    1 
ATOM   15275 C  CG    . PHE T  6  42  ? 204.897 149.596 171.997 1.00 26.68 ? 42  PHE T CG    1 
ATOM   15276 C  CD1   . PHE T  6  42  ? 204.916 148.367 171.364 1.00 26.68 ? 42  PHE T CD1   1 
ATOM   15277 C  CD2   . PHE T  6  42  ? 205.263 149.665 173.326 1.00 26.68 ? 42  PHE T CD2   1 
ATOM   15278 C  CE1   . PHE T  6  42  ? 205.253 147.228 172.054 1.00 26.68 ? 42  PHE T CE1   1 
ATOM   15279 C  CE2   . PHE T  6  42  ? 205.603 148.528 174.020 1.00 26.68 ? 42  PHE T CE2   1 
ATOM   15280 C  CZ    . PHE T  6  42  ? 205.598 147.311 173.384 1.00 26.68 ? 42  PHE T CZ    1 
ATOM   15281 N  N     . ASN T  6  43  ? 205.920 153.520 169.364 1.00 27.79 ? 43  ASN T N     1 
ATOM   15282 C  CA    . ASN T  6  43  ? 205.678 154.563 168.380 1.00 27.79 ? 43  ASN T CA    1 
ATOM   15283 C  C     . ASN T  6  43  ? 206.215 154.094 167.035 1.00 27.79 ? 43  ASN T C     1 
ATOM   15284 O  O     . ASN T  6  43  ? 207.423 154.159 166.786 1.00 27.79 ? 43  ASN T O     1 
ATOM   15285 C  CB    . ASN T  6  43  ? 206.340 155.867 168.815 1.00 27.79 ? 43  ASN T CB    1 
ATOM   15286 C  CG    . ASN T  6  43  ? 205.820 157.066 168.057 1.00 27.79 ? 43  ASN T CG    1 
ATOM   15287 O  OD1   . ASN T  6  43  ? 205.323 156.943 166.941 1.00 27.79 ? 43  ASN T OD1   1 
ATOM   15288 N  ND2   . ASN T  6  43  ? 205.920 158.237 168.665 1.00 27.79 ? 43  ASN T ND2   1 
ATOM   15289 N  N     . TRP T  6  44  ? 205.321 153.609 166.177 1.00 28.65 ? 44  TRP T N     1 
ATOM   15290 C  CA    . TRP T  6  44  ? 205.698 153.097 164.869 1.00 28.65 ? 44  TRP T CA    1 
ATOM   15291 C  C     . TRP T  6  44  ? 206.004 154.199 163.867 1.00 28.65 ? 44  TRP T C     1 
ATOM   15292 O  O     . TRP T  6  44  ? 206.590 153.917 162.818 1.00 28.65 ? 44  TRP T O     1 
ATOM   15293 C  CB    . TRP T  6  44  ? 204.587 152.198 164.315 1.00 28.65 ? 44  TRP T CB    1 
ATOM   15294 C  CG    . TRP T  6  44  ? 203.303 152.924 164.061 1.00 28.65 ? 44  TRP T CG    1 
ATOM   15295 C  CD1   . TRP T  6  44  ? 202.874 153.438 162.874 1.00 28.65 ? 44  TRP T CD1   1 
ATOM   15296 C  CD2   . TRP T  6  44  ? 202.283 153.225 165.020 1.00 28.65 ? 44  TRP T CD2   1 
ATOM   15297 N  NE1   . TRP T  6  44  ? 201.651 154.037 163.032 1.00 28.65 ? 44  TRP T NE1   1 
ATOM   15298 C  CE2   . TRP T  6  44  ? 201.266 153.920 164.341 1.00 28.65 ? 44  TRP T CE2   1 
ATOM   15299 C  CE3   . TRP T  6  44  ? 202.130 152.973 166.386 1.00 28.65 ? 44  TRP T CE3   1 
ATOM   15300 C  CZ2   . TRP T  6  44  ? 200.112 154.365 164.981 1.00 28.65 ? 44  TRP T CZ2   1 
ATOM   15301 C  CZ3   . TRP T  6  44  ? 200.985 153.414 167.017 1.00 28.65 ? 44  TRP T CZ3   1 
ATOM   15302 C  CH2   . TRP T  6  44  ? 199.991 154.101 166.315 1.00 28.65 ? 44  TRP T CH2   1 
ATOM   15303 N  N     . LEU T  6  45  ? 205.630 155.441 164.166 1.00 28.20 ? 45  LEU T N     1 
ATOM   15304 C  CA    . LEU T  6  45  ? 205.900 156.561 163.280 1.00 28.20 ? 45  LEU T CA    1 
ATOM   15305 C  C     . LEU T  6  45  ? 207.242 157.225 163.553 1.00 28.20 ? 45  LEU T C     1 
ATOM   15306 O  O     . LEU T  6  45  ? 207.856 157.749 162.618 1.00 28.20 ? 45  LEU T O     1 
ATOM   15307 C  CB    . LEU T  6  45  ? 204.782 157.603 163.399 1.00 28.20 ? 45  LEU T CB    1 
ATOM   15308 C  CG    . LEU T  6  45  ? 203.381 157.134 163.003 1.00 28.20 ? 45  LEU T CG    1 
ATOM   15309 C  CD1   . LEU T  6  45  ? 202.329 158.080 163.546 1.00 28.20 ? 45  LEU T CD1   1 
ATOM   15310 C  CD2   . LEU T  6  45  ? 203.254 157.010 161.500 1.00 28.20 ? 45  LEU T CD2   1 
ATOM   15311 N  N     . GLU T  6  46  ? 207.708 157.215 164.802 1.00 31.64 ? 46  GLU T N     1 
ATOM   15312 C  CA    . GLU T  6  46  ? 209.036 157.714 165.130 1.00 31.64 ? 46  GLU T CA    1 
ATOM   15313 C  C     . GLU T  6  46  ? 210.128 156.721 164.757 1.00 31.64 ? 46  GLU T C     1 
ATOM   15314 O  O     . GLU T  6  46  ? 211.229 157.128 164.371 1.00 31.64 ? 46  GLU T O     1 
ATOM   15315 C  CB    . GLU T  6  46  ? 209.124 158.050 166.619 1.00 31.64 ? 46  GLU T CB    1 
ATOM   15316 C  CG    . GLU T  6  46  ? 208.737 159.478 166.949 1.00 31.64 ? 46  GLU T CG    1 
ATOM   15317 C  CD    . GLU T  6  46  ? 209.685 160.492 166.343 1.00 31.64 ? 46  GLU T CD    1 
ATOM   15318 O  OE1   . GLU T  6  46  ? 210.907 160.373 166.567 1.00 31.64 ? 46  GLU T OE1   1 
ATOM   15319 O  OE2   . GLU T  6  46  ? 209.209 161.407 165.637 1.00 31.64 ? 46  GLU T OE2   1 
ATOM   15320 N  N     . GLY T  6  47  ? 209.841 155.427 164.856 1.00 29.86 ? 47  GLY T N     1 
ATOM   15321 C  CA    . GLY T  6  47  ? 210.789 154.402 164.470 1.00 29.86 ? 47  GLY T CA    1 
ATOM   15322 C  C     . GLY T  6  47  ? 212.040 154.342 165.318 1.00 29.86 ? 47  GLY T C     1 
ATOM   15323 O  O     . GLY T  6  47  ? 213.151 154.260 164.789 1.00 29.86 ? 47  GLY T O     1 
ATOM   15324 N  N     . ASN T  6  48  ? 211.877 154.396 166.627 1.00 31.00 ? 48  ASN T N     1 
ATOM   15325 C  CA    . ASN T  6  48  ? 213.001 154.177 167.517 1.00 31.00 ? 48  ASN T CA    1 
ATOM   15326 C  C     . ASN T  6  48  ? 213.408 152.705 167.492 1.00 31.00 ? 48  ASN T C     1 
ATOM   15327 O  O     . ASN T  6  48  ? 212.608 151.841 167.123 1.00 31.00 ? 48  ASN T O     1 
ATOM   15328 C  CB    . ASN T  6  48  ? 212.644 154.588 168.942 1.00 31.00 ? 48  ASN T CB    1 
ATOM   15329 C  CG    . ASN T  6  48  ? 212.278 156.053 169.053 1.00 31.00 ? 48  ASN T CG    1 
ATOM   15330 O  OD1   . ASN T  6  48  ? 213.110 156.930 168.827 1.00 31.00 ? 48  ASN T OD1   1 
ATOM   15331 N  ND2   . ASN T  6  48  ? 211.030 156.326 169.408 1.00 31.00 ? 48  ASN T ND2   1 
ATOM   15332 N  N     . PRO T  6  49  ? 214.651 152.396 167.856 1.00 30.36 ? 49  PRO T N     1 
ATOM   15333 C  CA    . PRO T  6  49  ? 215.047 150.991 167.993 1.00 30.36 ? 49  PRO T CA    1 
ATOM   15334 C  C     . PRO T  6  49  ? 214.187 150.281 169.029 1.00 30.36 ? 49  PRO T C     1 
ATOM   15335 O  O     . PRO T  6  49  ? 213.761 150.874 170.021 1.00 30.36 ? 49  PRO T O     1 
ATOM   15336 C  CB    . PRO T  6  49  ? 216.509 151.084 168.437 1.00 30.36 ? 49  PRO T CB    1 
ATOM   15337 C  CG    . PRO T  6  49  ? 216.977 152.364 167.848 1.00 30.36 ? 49  PRO T CG    1 
ATOM   15338 C  CD    . PRO T  6  49  ? 215.808 153.300 167.975 1.00 30.36 ? 49  PRO T CD    1 
ATOM   15339 N  N     . ALA T  6  50  ? 213.924 148.996 168.780 1.00 30.09 ? 50  ALA T N     1 
ATOM   15340 C  CA    . ALA T  6  50  ? 213.046 148.234 169.663 1.00 30.09 ? 50  ALA T CA    1 
ATOM   15341 C  C     . ALA T  6  50  ? 213.611 148.153 171.076 1.00 30.09 ? 50  ALA T C     1 
ATOM   15342 O  O     . ALA T  6  50  ? 212.863 148.246 172.056 1.00 30.09 ? 50  ALA T O     1 
ATOM   15343 C  CB    . ALA T  6  50  ? 212.815 146.836 169.094 1.00 30.09 ? 50  ALA T CB    1 
ATOM   15344 N  N     . ALA T  6  51  ? 214.925 147.978 171.203 1.00 33.06 ? 51  ALA T N     1 
ATOM   15345 C  CA    . ALA T  6  51  ? 215.561 147.953 172.513 1.00 33.06 ? 51  ALA T CA    1 
ATOM   15346 C  C     . ALA T  6  51  ? 215.693 149.364 173.068 1.00 33.06 ? 51  ALA T C     1 
ATOM   15347 O  O     . ALA T  6  51  ? 216.750 149.990 172.943 1.00 33.06 ? 51  ALA T O     1 
ATOM   15348 C  CB    . ALA T  6  51  ? 216.931 147.281 172.432 1.00 33.06 ? 51  ALA T CB    1 
ATOM   15349 N  N     . THR T  6  52  ? 214.626 149.873 173.681 1.00 32.84 ? 52  THR T N     1 
ATOM   15350 C  CA    . THR T  6  52  ? 214.644 151.212 174.255 1.00 32.84 ? 52  THR T CA    1 
ATOM   15351 C  C     . THR T  6  52  ? 215.312 151.259 175.620 1.00 32.84 ? 52  THR T C     1 
ATOM   15352 O  O     . THR T  6  52  ? 215.724 152.339 176.060 1.00 32.84 ? 52  THR T O     1 
ATOM   15353 C  CB    . THR T  6  52  ? 213.218 151.757 174.371 1.00 32.84 ? 52  THR T CB    1 
ATOM   15354 O  OG1   . THR T  6  52  ? 212.416 150.842 175.126 1.00 32.84 ? 52  THR T OG1   1 
ATOM   15355 C  CG2   . THR T  6  52  ? 212.608 151.937 172.996 1.00 32.84 ? 52  THR T CG2   1 
ATOM   15356 N  N     . LYS T  6  53  ? 215.419 150.116 176.294 1.00 35.82 ? 53  LYS T N     1 
ATOM   15357 C  CA    . LYS T  6  53  ? 216.073 150.007 177.596 1.00 35.82 ? 53  LYS T CA    1 
ATOM   15358 C  C     . LYS T  6  53  ? 215.411 150.898 178.644 1.00 35.82 ? 53  LYS T C     1 
ATOM   15359 O  O     . LYS T  6  53  ? 214.240 150.716 178.980 1.00 35.82 ? 53  LYS T O     1 
ATOM   15360 C  CB    . LYS T  6  53  ? 217.559 150.347 177.469 1.00 35.82 ? 53  LYS T CB    1 
ATOM   15361 C  CG    . LYS T  6  53  ? 218.331 149.365 176.611 1.00 35.82 ? 53  LYS T CG    1 
ATOM   15362 C  CD    . LYS T  6  53  ? 219.794 149.741 176.513 1.00 35.82 ? 53  LYS T CD    1 
ATOM   15363 C  CE    . LYS T  6  53  ? 220.564 148.703 175.719 1.00 35.82 ? 53  LYS T CE    1 
ATOM   15364 N  NZ    . LYS T  6  53  ? 220.140 148.682 174.294 1.00 35.82 ? 53  LYS T NZ    1 
ATOM   15365 N  N     . SER U  5  9   ? 160.464 150.553 159.319 1.00 56.18 ? 9   SER U N     1 
ATOM   15366 C  CA    . SER U  5  9   ? 160.209 150.675 160.749 1.00 56.18 ? 9   SER U CA    1 
ATOM   15367 C  C     . SER U  5  9   ? 160.276 152.131 161.196 1.00 56.18 ? 9   SER U C     1 
ATOM   15368 O  O     . SER U  5  9   ? 159.470 152.956 160.765 1.00 56.18 ? 9   SER U O     1 
ATOM   15369 C  CB    . SER U  5  9   ? 161.206 149.831 161.546 1.00 56.18 ? 9   SER U CB    1 
ATOM   15370 O  OG    . SER U  5  9   ? 161.031 148.450 161.279 1.00 56.18 ? 9   SER U OG    1 
ATOM   15371 N  N     . SER U  5  10  ? 161.241 152.439 162.067 1.00 56.17 ? 10  SER U N     1 
ATOM   15372 C  CA    . SER U  5  10  ? 161.403 153.809 162.543 1.00 56.17 ? 10  SER U CA    1 
ATOM   15373 C  C     . SER U  5  10  ? 161.726 154.753 161.394 1.00 56.17 ? 10  SER U C     1 
ATOM   15374 O  O     . SER U  5  10  ? 161.202 155.871 161.328 1.00 56.17 ? 10  SER U O     1 
ATOM   15375 C  CB    . SER U  5  10  ? 162.496 153.868 163.610 1.00 56.17 ? 10  SER U CB    1 
ATOM   15376 O  OG    . SER U  5  10  ? 162.240 152.945 164.652 1.00 56.17 ? 10  SER U OG    1 
ATOM   15377 N  N     . THR U  5  11  ? 162.591 154.321 160.482 1.00 54.26 ? 11  THR U N     1 
ATOM   15378 C  CA    . THR U  5  11  ? 162.873 155.084 159.276 1.00 54.26 ? 11  THR U CA    1 
ATOM   15379 C  C     . THR U  5  11  ? 161.783 154.822 158.245 1.00 54.26 ? 11  THR U C     1 
ATOM   15380 O  O     . THR U  5  11  ? 161.379 153.674 158.034 1.00 54.26 ? 11  THR U O     1 
ATOM   15381 C  CB    . THR U  5  11  ? 164.244 154.704 158.717 1.00 54.26 ? 11  THR U CB    1 
ATOM   15382 O  OG1   . THR U  5  11  ? 165.247 154.932 159.714 1.00 54.26 ? 11  THR U OG1   1 
ATOM   15383 C  CG2   . THR U  5  11  ? 164.568 155.536 157.494 1.00 54.26 ? 11  THR U CG2   1 
ATOM   15384 N  N     . GLY U  5  12  ? 161.304 155.885 157.605 1.00 56.71 ? 12  GLY U N     1 
ATOM   15385 C  CA    . GLY U  5  12  ? 160.229 155.753 156.642 1.00 56.71 ? 12  GLY U CA    1 
ATOM   15386 C  C     . GLY U  5  12  ? 160.672 155.156 155.323 1.00 56.71 ? 12  GLY U C     1 
ATOM   15387 O  O     . GLY U  5  12  ? 160.583 155.806 154.277 1.00 56.71 ? 12  GLY U O     1 
ATOM   15388 N  N     . LEU U  5  13  ? 161.152 153.915 155.360 1.00 54.94 ? 13  LEU U N     1 
ATOM   15389 C  CA    . LEU U  5  13  ? 161.617 153.209 154.174 1.00 54.94 ? 13  LEU U CA    1 
ATOM   15390 C  C     . LEU U  5  13  ? 160.992 151.825 154.126 1.00 54.94 ? 13  LEU U C     1 
ATOM   15391 O  O     . LEU U  5  13  ? 160.821 151.180 155.164 1.00 54.94 ? 13  LEU U O     1 
ATOM   15392 C  CB    . LEU U  5  13  ? 163.146 153.094 154.155 1.00 54.94 ? 13  LEU U CB    1 
ATOM   15393 C  CG    . LEU U  5  13  ? 163.933 154.125 153.342 1.00 54.94 ? 13  LEU U CG    1 
ATOM   15394 C  CD1   . LEU U  5  13  ? 163.881 155.501 153.979 1.00 54.94 ? 13  LEU U CD1   1 
ATOM   15395 C  CD2   . LEU U  5  13  ? 165.373 153.669 153.167 1.00 54.94 ? 13  LEU U CD2   1 
ATOM   15396 N  N     . THR U  5  14  ? 160.637 151.385 152.924 1.00 54.83 ? 14  THR U N     1 
ATOM   15397 C  CA    . THR U  5  14  ? 160.212 150.014 152.707 1.00 54.83 ? 14  THR U CA    1 
ATOM   15398 C  C     . THR U  5  14  ? 161.444 149.109 152.651 1.00 54.83 ? 14  THR U C     1 
ATOM   15399 O  O     . THR U  5  14  ? 162.576 149.571 152.485 1.00 54.83 ? 14  THR U O     1 
ATOM   15400 C  CB    . THR U  5  14  ? 159.390 149.923 151.417 1.00 54.83 ? 14  THR U CB    1 
ATOM   15401 O  OG1   . THR U  5  14  ? 158.387 150.946 151.426 1.00 54.83 ? 14  THR U OG1   1 
ATOM   15402 C  CG2   . THR U  5  14  ? 158.686 148.577 151.296 1.00 54.83 ? 14  THR U CG2   1 
ATOM   15403 N  N     . GLU U  5  15  ? 161.226 147.802 152.813 1.00 53.39 ? 15  GLU U N     1 
ATOM   15404 C  CA    . GLU U  5  15  ? 162.330 146.858 152.687 1.00 53.39 ? 15  GLU U CA    1 
ATOM   15405 C  C     . GLU U  5  15  ? 162.972 146.896 151.306 1.00 53.39 ? 15  GLU U C     1 
ATOM   15406 O  O     . GLU U  5  15  ? 164.179 146.664 151.196 1.00 53.39 ? 15  GLU U O     1 
ATOM   15407 C  CB    . GLU U  5  15  ? 161.860 145.437 152.996 1.00 53.39 ? 15  GLU U CB    1 
ATOM   15408 C  CG    . GLU U  5  15  ? 161.527 145.199 154.456 1.00 53.39 ? 15  GLU U CG    1 
ATOM   15409 C  CD    . GLU U  5  15  ? 161.109 143.769 154.735 1.00 53.39 ? 15  GLU U CD    1 
ATOM   15410 O  OE1   . GLU U  5  15  ? 160.988 142.984 153.771 1.00 53.39 ? 15  GLU U OE1   1 
ATOM   15411 O  OE2   . GLU U  5  15  ? 160.901 143.431 155.918 1.00 53.39 ? 15  GLU U OE2   1 
ATOM   15412 N  N     . ALA U  5  16  ? 162.203 147.183 150.254 1.00 53.03 ? 16  ALA U N     1 
ATOM   15413 C  CA    . ALA U  5  16  ? 162.783 147.302 148.921 1.00 53.03 ? 16  ALA U CA    1 
ATOM   15414 C  C     . ALA U  5  16  ? 163.645 148.550 148.781 1.00 53.03 ? 16  ALA U C     1 
ATOM   15415 O  O     . ALA U  5  16  ? 164.734 148.486 148.195 1.00 53.03 ? 16  ALA U O     1 
ATOM   15416 C  CB    . ALA U  5  16  ? 161.679 147.308 147.864 1.00 53.03 ? 16  ALA U CB    1 
ATOM   15417 N  N     . GLU U  5  17  ? 163.178 149.685 149.304 1.00 52.34 ? 17  GLU U N     1 
ATOM   15418 C  CA    . GLU U  5  17  ? 163.991 150.896 149.288 1.00 52.34 ? 17  GLU U CA    1 
ATOM   15419 C  C     . GLU U  5  17  ? 165.257 150.714 150.113 1.00 52.34 ? 17  GLU U C     1 
ATOM   15420 O  O     . GLU U  5  17  ? 166.340 151.150 149.705 1.00 52.34 ? 17  GLU U O     1 
ATOM   15421 C  CB    . GLU U  5  17  ? 163.176 152.078 149.808 1.00 52.34 ? 17  GLU U CB    1 
ATOM   15422 C  CG    . GLU U  5  17  ? 161.991 152.439 148.934 1.00 52.34 ? 17  GLU U CG    1 
ATOM   15423 C  CD    . GLU U  5  17  ? 161.154 153.556 149.519 1.00 52.34 ? 17  GLU U CD    1 
ATOM   15424 O  OE1   . GLU U  5  17  ? 161.441 153.983 150.657 1.00 52.34 ? 17  GLU U OE1   1 
ATOM   15425 O  OE2   . GLU U  5  17  ? 160.206 154.006 148.842 1.00 52.34 ? 17  GLU U OE2   1 
ATOM   15426 N  N     . ALA U  5  18  ? 165.137 150.067 151.274 1.00 47.60 ? 18  ALA U N     1 
ATOM   15427 C  CA    . ALA U  5  18  ? 166.312 149.772 152.085 1.00 47.60 ? 18  ALA U CA    1 
ATOM   15428 C  C     . ALA U  5  18  ? 167.271 148.849 151.349 1.00 47.60 ? 18  ALA U C     1 
ATOM   15429 O  O     . ALA U  5  18  ? 168.487 149.038 151.411 1.00 47.60 ? 18  ALA U O     1 
ATOM   15430 C  CB    . ALA U  5  18  ? 165.891 149.156 153.418 1.00 47.60 ? 18  ALA U CB    1 
ATOM   15431 N  N     . LYS U  5  19  ? 166.743 147.847 150.644 1.00 46.51 ? 19  LYS U N     1 
ATOM   15432 C  CA    . LYS U  5  19  ? 167.597 146.939 149.887 1.00 46.51 ? 19  LYS U CA    1 
ATOM   15433 C  C     . LYS U  5  19  ? 168.346 147.663 148.775 1.00 46.51 ? 19  LYS U C     1 
ATOM   15434 O  O     . LYS U  5  19  ? 169.545 147.434 148.583 1.00 46.51 ? 19  LYS U O     1 
ATOM   15435 C  CB    . LYS U  5  19  ? 166.761 145.797 149.311 1.00 46.51 ? 19  LYS U CB    1 
ATOM   15436 C  CG    . LYS U  5  19  ? 167.573 144.724 148.613 1.00 46.51 ? 19  LYS U CG    1 
ATOM   15437 C  CD    . LYS U  5  19  ? 166.692 143.571 148.171 1.00 46.51 ? 19  LYS U CD    1 
ATOM   15438 C  CE    . LYS U  5  19  ? 167.481 142.553 147.367 1.00 46.51 ? 19  LYS U CE    1 
ATOM   15439 N  NZ    . LYS U  5  19  ? 168.510 141.871 148.198 1.00 46.51 ? 19  LYS U NZ    1 
ATOM   15440 N  N     . GLU U  5  20  ? 167.664 148.544 148.041 1.00 44.74 ? 20  GLU U N     1 
ATOM   15441 C  CA    . GLU U  5  20  ? 168.325 149.289 146.972 1.00 44.74 ? 20  GLU U CA    1 
ATOM   15442 C  C     . GLU U  5  20  ? 169.379 150.248 147.520 1.00 44.74 ? 20  GLU U C     1 
ATOM   15443 O  O     . GLU U  5  20  ? 170.510 150.306 147.006 1.00 44.74 ? 20  GLU U O     1 
ATOM   15444 C  CB    . GLU U  5  20  ? 167.286 150.050 146.151 1.00 44.74 ? 20  GLU U CB    1 
ATOM   15445 C  CG    . GLU U  5  20  ? 167.850 150.756 144.932 1.00 44.74 ? 20  GLU U CG    1 
ATOM   15446 C  CD    . GLU U  5  20  ? 166.787 151.501 144.152 1.00 44.74 ? 20  GLU U CD    1 
ATOM   15447 O  OE1   . GLU U  5  20  ? 165.623 151.525 144.605 1.00 44.74 ? 20  GLU U OE1   1 
ATOM   15448 O  OE2   . GLU U  5  20  ? 167.112 152.058 143.082 1.00 44.74 ? 20  GLU U OE2   1 
ATOM   15449 N  N     . PHE U  5  21  ? 169.027 151.004 148.564 1.00 40.92 ? 21  PHE U N     1 
ATOM   15450 C  CA    . PHE U  5  21  ? 169.997 151.896 149.179 1.00 40.92 ? 21  PHE U CA    1 
ATOM   15451 C  C     . PHE U  5  21  ? 171.180 151.137 149.750 1.00 40.92 ? 21  PHE U C     1 
ATOM   15452 O  O     . PHE U  5  21  ? 172.305 151.627 149.663 1.00 40.92 ? 21  PHE U O     1 
ATOM   15453 C  CB    . PHE U  5  21  ? 169.350 152.735 150.282 1.00 40.92 ? 21  PHE U CB    1 
ATOM   15454 C  CG    . PHE U  5  21  ? 170.313 153.653 150.978 1.00 40.92 ? 21  PHE U CG    1 
ATOM   15455 C  CD1   . PHE U  5  21  ? 170.600 154.899 150.456 1.00 40.92 ? 21  PHE U CD1   1 
ATOM   15456 C  CD2   . PHE U  5  21  ? 170.945 153.263 152.145 1.00 40.92 ? 21  PHE U CD2   1 
ATOM   15457 C  CE1   . PHE U  5  21  ? 171.492 155.741 151.089 1.00 40.92 ? 21  PHE U CE1   1 
ATOM   15458 C  CE2   . PHE U  5  21  ? 171.839 154.100 152.778 1.00 40.92 ? 21  PHE U CE2   1 
ATOM   15459 C  CZ    . PHE U  5  21  ? 172.113 155.338 152.249 1.00 40.92 ? 21  PHE U CZ    1 
ATOM   15460 N  N     . HIS U  5  22  ? 170.959 149.958 150.329 1.00 40.08 ? 22  HIS U N     1 
ATOM   15461 C  CA    . HIS U  5  22  ? 172.072 149.179 150.842 1.00 40.08 ? 22  HIS U CA    1 
ATOM   15462 C  C     . HIS U  5  22  ? 172.926 148.605 149.728 1.00 40.08 ? 22  HIS U C     1 
ATOM   15463 O  O     . HIS U  5  22  ? 174.136 148.479 149.899 1.00 40.08 ? 22  HIS U O     1 
ATOM   15464 C  CB    . HIS U  5  22  ? 171.576 148.051 151.739 1.00 40.08 ? 22  HIS U CB    1 
ATOM   15465 C  CG    . HIS U  5  22  ? 172.675 147.337 152.461 1.00 40.08 ? 22  HIS U CG    1 
ATOM   15466 N  ND1   . HIS U  5  22  ? 173.380 147.913 153.495 1.00 40.08 ? 22  HIS U ND1   1 
ATOM   15467 C  CD2   . HIS U  5  22  ? 173.204 146.105 152.285 1.00 40.08 ? 22  HIS U CD2   1 
ATOM   15468 C  CE1   . HIS U  5  22  ? 174.289 147.062 153.932 1.00 40.08 ? 22  HIS U CE1   1 
ATOM   15469 N  NE2   . HIS U  5  22  ? 174.203 145.956 153.215 1.00 40.08 ? 22  HIS U NE2   1 
ATOM   15470 N  N     . ALA U  5  23  ? 172.330 148.244 148.592 1.00 38.76 ? 23  ALA U N     1 
ATOM   15471 C  CA    . ALA U  5  23  ? 173.144 147.826 147.457 1.00 38.76 ? 23  ALA U CA    1 
ATOM   15472 C  C     . ALA U  5  23  ? 174.085 148.943 147.027 1.00 38.76 ? 23  ALA U C     1 
ATOM   15473 O  O     . ALA U  5  23  ? 175.295 148.724 146.867 1.00 38.76 ? 23  ALA U O     1 
ATOM   15474 C  CB    . ALA U  5  23  ? 172.249 147.400 146.295 1.00 38.76 ? 23  ALA U CB    1 
ATOM   15475 N  N     . VAL U  5  24  ? 173.551 150.156 146.870 1.00 37.55 ? 24  VAL U N     1 
ATOM   15476 C  CA    . VAL U  5  24  ? 174.401 151.271 146.457 1.00 37.55 ? 24  VAL U CA    1 
ATOM   15477 C  C     . VAL U  5  24  ? 175.429 151.600 147.538 1.00 37.55 ? 24  VAL U C     1 
ATOM   15478 O  O     . VAL U  5  24  ? 176.598 151.879 147.240 1.00 37.55 ? 24  VAL U O     1 
ATOM   15479 C  CB    . VAL U  5  24  ? 173.548 152.498 146.097 1.00 37.55 ? 24  VAL U CB    1 
ATOM   15480 C  CG1   . VAL U  5  24  ? 174.441 153.612 145.603 1.00 37.55 ? 24  VAL U CG1   1 
ATOM   15481 C  CG2   . VAL U  5  24  ? 172.520 152.134 145.045 1.00 37.55 ? 24  VAL U CG2   1 
ATOM   15482 N  N     . TYR U  5  25  ? 175.010 151.578 148.804 1.00 37.34 ? 25  TYR U N     1 
ATOM   15483 C  CA    . TYR U  5  25  ? 175.911 151.867 149.914 1.00 37.34 ? 25  TYR U CA    1 
ATOM   15484 C  C     . TYR U  5  25  ? 177.040 150.849 149.987 1.00 37.34 ? 25  TYR U C     1 
ATOM   15485 O  O     . TYR U  5  25  ? 178.197 151.205 150.224 1.00 37.34 ? 25  TYR U O     1 
ATOM   15486 C  CB    . TYR U  5  25  ? 175.114 151.892 151.219 1.00 37.34 ? 25  TYR U CB    1 
ATOM   15487 C  CG    . TYR U  5  25  ? 175.931 152.144 152.465 1.00 37.34 ? 25  TYR U CG    1 
ATOM   15488 C  CD1   . TYR U  5  25  ? 176.514 151.093 153.160 1.00 37.34 ? 25  TYR U CD1   1 
ATOM   15489 C  CD2   . TYR U  5  25  ? 176.107 153.429 152.953 1.00 37.34 ? 25  TYR U CD2   1 
ATOM   15490 C  CE1   . TYR U  5  25  ? 177.258 151.317 154.295 1.00 37.34 ? 25  TYR U CE1   1 
ATOM   15491 C  CE2   . TYR U  5  25  ? 176.849 153.662 154.090 1.00 37.34 ? 25  TYR U CE2   1 
ATOM   15492 C  CZ    . TYR U  5  25  ? 177.422 152.602 154.757 1.00 37.34 ? 25  TYR U CZ    1 
ATOM   15493 O  OH    . TYR U  5  25  ? 178.161 152.827 155.893 1.00 37.34 ? 25  TYR U OH    1 
ATOM   15494 N  N     . SER U  5  26  ? 176.714 149.569 149.801 1.00 37.21 ? 26  SER U N     1 
ATOM   15495 C  CA    . SER U  5  26  ? 177.722 148.520 149.827 1.00 37.21 ? 26  SER U CA    1 
ATOM   15496 C  C     . SER U  5  26  ? 178.706 148.685 148.684 1.00 37.21 ? 26  SER U C     1 
ATOM   15497 O  O     . SER U  5  26  ? 179.919 148.543 148.877 1.00 37.21 ? 26  SER U O     1 
ATOM   15498 C  CB    . SER U  5  26  ? 177.046 147.154 149.755 1.00 37.21 ? 26  SER U CB    1 
ATOM   15499 O  OG    . SER U  5  26  ? 176.386 146.844 150.966 1.00 37.21 ? 26  SER U OG    1 
ATOM   15500 N  N     . GLN U  5  27  ? 178.205 148.987 147.484 1.00 37.61 ? 27  GLN U N     1 
ATOM   15501 C  CA    . GLN U  5  27  ? 179.107 149.220 146.364 1.00 37.61 ? 27  GLN U CA    1 
ATOM   15502 C  C     . GLN U  5  27  ? 180.038 150.397 146.622 1.00 37.61 ? 27  GLN U C     1 
ATOM   15503 O  O     . GLN U  5  27  ? 181.247 150.291 146.386 1.00 37.61 ? 27  GLN U O     1 
ATOM   15504 C  CB    . GLN U  5  27  ? 178.300 149.462 145.089 1.00 37.61 ? 27  GLN U CB    1 
ATOM   15505 C  CG    . GLN U  5  27  ? 177.524 148.251 144.614 1.00 37.61 ? 27  GLN U CG    1 
ATOM   15506 C  CD    . GLN U  5  27  ? 176.720 148.532 143.365 1.00 37.61 ? 27  GLN U CD    1 
ATOM   15507 O  OE1   . GLN U  5  27  ? 176.685 149.661 142.877 1.00 37.61 ? 27  GLN U OE1   1 
ATOM   15508 N  NE2   . GLN U  5  27  ? 176.063 147.505 142.840 1.00 37.61 ? 27  GLN U NE2   1 
ATOM   15509 N  N     . SER U  5  28  ? 179.502 151.508 147.129 1.00 35.05 ? 28  SER U N     1 
ATOM   15510 C  CA    . SER U  5  28  ? 180.329 152.676 147.403 1.00 35.05 ? 28  SER U CA    1 
ATOM   15511 C  C     . SER U  5  28  ? 181.342 152.421 148.512 1.00 35.05 ? 28  SER U C     1 
ATOM   15512 O  O     . SER U  5  28  ? 182.491 152.857 148.402 1.00 35.05 ? 28  SER U O     1 
ATOM   15513 C  CB    . SER U  5  28  ? 179.445 153.868 147.758 1.00 35.05 ? 28  SER U CB    1 
ATOM   15514 O  OG    . SER U  5  28  ? 178.704 154.298 146.631 1.00 35.05 ? 28  SER U OG    1 
ATOM   15515 N  N     . ALA U  5  29  ? 180.944 151.724 149.578 1.00 33.04 ? 29  ALA U N     1 
ATOM   15516 C  CA    . ALA U  5  29  ? 181.876 151.416 150.656 1.00 33.04 ? 29  ALA U CA    1 
ATOM   15517 C  C     . ALA U  5  29  ? 182.968 150.462 150.189 1.00 33.04 ? 29  ALA U C     1 
ATOM   15518 O  O     . ALA U  5  29  ? 184.133 150.611 150.574 1.00 33.04 ? 29  ALA U O     1 
ATOM   15519 C  CB    . ALA U  5  29  ? 181.121 150.832 151.848 1.00 33.04 ? 29  ALA U CB    1 
ATOM   15520 N  N     . ALA U  5  30  ? 182.614 149.475 149.363 1.00 32.44 ? 30  ALA U N     1 
ATOM   15521 C  CA    . ALA U  5  30  ? 183.616 148.576 148.807 1.00 32.44 ? 30  ALA U CA    1 
ATOM   15522 C  C     . ALA U  5  30  ? 184.596 149.320 147.911 1.00 32.44 ? 30  ALA U C     1 
ATOM   15523 O  O     . ALA U  5  30  ? 185.802 149.062 147.963 1.00 32.44 ? 30  ALA U O     1 
ATOM   15524 C  CB    . ALA U  5  30  ? 182.938 147.446 148.034 1.00 32.44 ? 30  ALA U CB    1 
ATOM   15525 N  N     . GLY U  5  31  ? 184.100 150.245 147.086 1.00 32.02 ? 31  GLY U N     1 
ATOM   15526 C  CA    . GLY U  5  31  ? 185.001 151.050 146.277 1.00 32.02 ? 31  GLY U CA    1 
ATOM   15527 C  C     . GLY U  5  31  ? 185.905 151.932 147.117 1.00 32.02 ? 31  GLY U C     1 
ATOM   15528 O  O     . GLY U  5  31  ? 187.097 152.073 146.826 1.00 32.02 ? 31  GLY U O     1 
ATOM   15529 N  N     . PHE U  5  32  ? 185.352 152.531 148.174 1.00 31.12 ? 32  PHE U N     1 
ATOM   15530 C  CA    . PHE U  5  32  ? 186.151 153.349 149.080 1.00 31.12 ? 32  PHE U CA    1 
ATOM   15531 C  C     . PHE U  5  32  ? 187.259 152.530 149.728 1.00 31.12 ? 32  PHE U C     1 
ATOM   15532 O  O     . PHE U  5  32  ? 188.414 152.966 149.778 1.00 31.12 ? 32  PHE U O     1 
ATOM   15533 C  CB    . PHE U  5  32  ? 185.243 153.968 150.143 1.00 31.12 ? 32  PHE U CB    1 
ATOM   15534 C  CG    . PHE U  5  32  ? 185.964 154.825 151.142 1.00 31.12 ? 32  PHE U CG    1 
ATOM   15535 C  CD1   . PHE U  5  32  ? 186.433 156.080 150.793 1.00 31.12 ? 32  PHE U CD1   1 
ATOM   15536 C  CD2   . PHE U  5  32  ? 186.160 154.381 152.439 1.00 31.12 ? 32  PHE U CD2   1 
ATOM   15537 C  CE1   . PHE U  5  32  ? 187.090 156.870 151.714 1.00 31.12 ? 32  PHE U CE1   1 
ATOM   15538 C  CE2   . PHE U  5  32  ? 186.817 155.166 153.363 1.00 31.12 ? 32  PHE U CE2   1 
ATOM   15539 C  CZ    . PHE U  5  32  ? 187.282 156.412 153.000 1.00 31.12 ? 32  PHE U CZ    1 
ATOM   15540 N  N     . LEU U  5  33  ? 186.932 151.331 150.211 1.00 30.08 ? 33  LEU U N     1 
ATOM   15541 C  CA    . LEU U  5  33  ? 187.935 150.477 150.831 1.00 30.08 ? 33  LEU U CA    1 
ATOM   15542 C  C     . LEU U  5  33  ? 188.960 149.956 149.834 1.00 30.08 ? 33  LEU U C     1 
ATOM   15543 O  O     . LEU U  5  33  ? 190.131 149.817 150.194 1.00 30.08 ? 33  LEU U O     1 
ATOM   15544 C  CB    . LEU U  5  33  ? 187.267 149.303 151.548 1.00 30.08 ? 33  LEU U CB    1 
ATOM   15545 C  CG    . LEU U  5  33  ? 186.346 149.663 152.716 1.00 30.08 ? 33  LEU U CG    1 
ATOM   15546 C  CD1   . LEU U  5  33  ? 185.797 148.405 153.362 1.00 30.08 ? 33  LEU U CD1   1 
ATOM   15547 C  CD2   . LEU U  5  33  ? 187.064 150.533 153.736 1.00 30.08 ? 33  LEU U CD2   1 
ATOM   15548 N  N     . ALA U  5  34  ? 188.555 149.664 148.597 1.00 29.69 ? 34  ALA U N     1 
ATOM   15549 C  CA    . ALA U  5  34  ? 189.524 149.267 147.582 1.00 29.69 ? 34  ALA U CA    1 
ATOM   15550 C  C     . ALA U  5  34  ? 190.490 150.398 147.258 1.00 29.69 ? 34  ALA U C     1 
ATOM   15551 O  O     . ALA U  5  34  ? 191.703 150.167 147.145 1.00 29.69 ? 34  ALA U O     1 
ATOM   15552 C  CB    . ALA U  5  34  ? 188.800 148.808 146.317 1.00 29.69 ? 34  ALA U CB    1 
ATOM   15553 N  N     . VAL U  5  35  ? 189.979 151.622 147.117 1.00 28.42 ? 35  VAL U N     1 
ATOM   15554 C  CA    . VAL U  5  35  ? 190.851 152.767 146.885 1.00 28.42 ? 35  VAL U CA    1 
ATOM   15555 C  C     . VAL U  5  35  ? 191.787 152.976 148.067 1.00 28.42 ? 35  VAL U C     1 
ATOM   15556 O  O     . VAL U  5  35  ? 192.971 153.276 147.887 1.00 28.42 ? 35  VAL U O     1 
ATOM   15557 C  CB    . VAL U  5  35  ? 190.013 154.025 146.589 1.00 28.42 ? 35  VAL U CB    1 
ATOM   15558 C  CG1   . VAL U  5  35  ? 190.898 155.258 146.556 1.00 28.42 ? 35  VAL U CG1   1 
ATOM   15559 C  CG2   . VAL U  5  35  ? 189.280 153.873 145.270 1.00 28.42 ? 35  VAL U CG2   1 
ATOM   15560 N  N     . CYS U  5  36  ? 191.280 152.817 149.291 1.00 28.59 ? 36  CYS U N     1 
ATOM   15561 C  CA    . CYS U  5  36  ? 192.129 152.956 150.470 1.00 28.59 ? 36  CYS U CA    1 
ATOM   15562 C  C     . CYS U  5  36  ? 193.208 151.883 150.525 1.00 28.59 ? 36  CYS U C     1 
ATOM   15563 O  O     . CYS U  5  36  ? 194.344 152.173 150.911 1.00 28.59 ? 36  CYS U O     1 
ATOM   15564 C  CB    . CYS U  5  36  ? 191.278 152.922 151.737 1.00 28.59 ? 36  CYS U CB    1 
ATOM   15565 S  SG    . CYS U  5  36  ? 190.245 154.382 151.963 1.00 28.59 ? 36  CYS U SG    1 
ATOM   15566 N  N     . ALA U  5  37  ? 192.879 150.646 150.152 1.00 26.33 ? 37  ALA U N     1 
ATOM   15567 C  CA    . ALA U  5  37  ? 193.882 149.587 150.123 1.00 26.33 ? 37  ALA U CA    1 
ATOM   15568 C  C     . ALA U  5  37  ? 194.963 149.882 149.092 1.00 26.33 ? 37  ALA U C     1 
ATOM   15569 O  O     . ALA U  5  37  ? 196.158 149.697 149.359 1.00 26.33 ? 37  ALA U O     1 
ATOM   15570 C  CB    . ALA U  5  37  ? 193.214 148.243 149.836 1.00 26.33 ? 37  ALA U CB    1 
ATOM   15571 N  N     . VAL U  5  38  ? 194.563 150.346 147.906 1.00 26.48 ? 38  VAL U N     1 
ATOM   15572 C  CA    . VAL U  5  38  ? 195.543 150.692 146.878 1.00 26.48 ? 38  VAL U CA    1 
ATOM   15573 C  C     . VAL U  5  38  ? 196.426 151.842 147.351 1.00 26.48 ? 38  VAL U C     1 
ATOM   15574 O  O     . VAL U  5  38  ? 197.648 151.834 147.158 1.00 26.48 ? 38  VAL U O     1 
ATOM   15575 C  CB    . VAL U  5  38  ? 194.836 151.026 145.552 1.00 26.48 ? 38  VAL U CB    1 
ATOM   15576 C  CG1   . VAL U  5  38  ? 195.838 151.531 144.531 1.00 26.48 ? 38  VAL U CG1   1 
ATOM   15577 C  CG2   . VAL U  5  38  ? 194.110 149.806 145.022 1.00 26.48 ? 38  VAL U CG2   1 
ATOM   15578 N  N     . ALA U  5  39  ? 195.816 152.848 147.981 1.00 25.79 ? 39  ALA U N     1 
ATOM   15579 C  CA    . ALA U  5  39  ? 196.577 153.980 148.498 1.00 25.79 ? 39  ALA U CA    1 
ATOM   15580 C  C     . ALA U  5  39  ? 197.551 153.555 149.587 1.00 25.79 ? 39  ALA U C     1 
ATOM   15581 O  O     . ALA U  5  39  ? 198.667 154.077 149.656 1.00 25.79 ? 39  ALA U O     1 
ATOM   15582 C  CB    . ALA U  5  39  ? 195.625 155.052 149.024 1.00 25.79 ? 39  ALA U CB    1 
ATOM   15583 N  N     . HIS U  5  40  ? 197.148 152.624 150.451 1.00 28.02 ? 40  HIS U N     1 
ATOM   15584 C  CA    . HIS U  5  40  ? 198.049 152.119 151.480 1.00 28.02 ? 40  HIS U CA    1 
ATOM   15585 C  C     . HIS U  5  40  ? 199.198 151.313 150.894 1.00 28.02 ? 40  HIS U C     1 
ATOM   15586 O  O     . HIS U  5  40  ? 200.328 151.415 151.381 1.00 28.02 ? 40  HIS U O     1 
ATOM   15587 C  CB    . HIS U  5  40  ? 197.270 151.283 152.489 1.00 28.02 ? 40  HIS U CB    1 
ATOM   15588 C  CG    . HIS U  5  40  ? 196.689 152.089 153.605 1.00 28.02 ? 40  HIS U CG    1 
ATOM   15589 N  ND1   . HIS U  5  40  ? 195.458 152.700 153.518 1.00 28.02 ? 40  HIS U ND1   1 
ATOM   15590 C  CD2   . HIS U  5  40  ? 197.180 152.403 154.826 1.00 28.02 ? 40  HIS U CD2   1 
ATOM   15591 C  CE1   . HIS U  5  40  ? 195.211 153.347 154.641 1.00 28.02 ? 40  HIS U CE1   1 
ATOM   15592 N  NE2   . HIS U  5  40  ? 196.240 153.183 155.451 1.00 28.02 ? 40  HIS U NE2   1 
ATOM   15593 N  N     . VAL U  5  41  ? 198.938 150.517 149.857 1.00 26.50 ? 41  VAL U N     1 
ATOM   15594 C  CA    . VAL U  5  41  ? 200.034 149.835 149.177 1.00 26.50 ? 41  VAL U CA    1 
ATOM   15595 C  C     . VAL U  5  41  ? 200.996 150.847 148.559 1.00 26.50 ? 41  VAL U C     1 
ATOM   15596 O  O     . VAL U  5  41  ? 202.221 150.691 148.661 1.00 26.50 ? 41  VAL U O     1 
ATOM   15597 C  CB    . VAL U  5  41  ? 199.490 148.858 148.122 1.00 26.50 ? 41  VAL U CB    1 
ATOM   15598 C  CG1   . VAL U  5  41  ? 200.628 148.262 147.315 1.00 26.50 ? 41  VAL U CG1   1 
ATOM   15599 C  CG2   . VAL U  5  41  ? 198.684 147.759 148.785 1.00 26.50 ? 41  VAL U CG2   1 
ATOM   15600 N  N     . LEU U  5  42  ? 200.467 151.896 147.927 1.00 26.15 ? 42  LEU U N     1 
ATOM   15601 C  CA    . LEU U  5  42  ? 201.313 152.936 147.348 1.00 26.15 ? 42  LEU U CA    1 
ATOM   15602 C  C     . LEU U  5  42  ? 202.144 153.645 148.411 1.00 26.15 ? 42  LEU U C     1 
ATOM   15603 O  O     . LEU U  5  42  ? 203.335 153.900 148.205 1.00 26.15 ? 42  LEU U O     1 
ATOM   15604 C  CB    . LEU U  5  42  ? 200.455 153.947 146.590 1.00 26.15 ? 42  LEU U CB    1 
ATOM   15605 C  CG    . LEU U  5  42  ? 199.849 153.492 145.264 1.00 26.15 ? 42  LEU U CG    1 
ATOM   15606 C  CD1   . LEU U  5  42  ? 198.815 154.493 144.786 1.00 26.15 ? 42  LEU U CD1   1 
ATOM   15607 C  CD2   . LEU U  5  42  ? 200.934 153.305 144.223 1.00 26.15 ? 42  LEU U CD2   1 
ATOM   15608 N  N     . ALA U  5  43  ? 201.533 153.973 149.549 1.00 25.59 ? 43  ALA U N     1 
ATOM   15609 C  CA    . ALA U  5  43  ? 202.242 154.630 150.637 1.00 25.59 ? 43  ALA U CA    1 
ATOM   15610 C  C     . ALA U  5  43  ? 203.292 153.735 151.275 1.00 25.59 ? 43  ALA U C     1 
ATOM   15611 O  O     . ALA U  5  43  ? 204.328 154.240 151.717 1.00 25.59 ? 43  ALA U O     1 
ATOM   15612 C  CB    . ALA U  5  43  ? 201.254 155.104 151.703 1.00 25.59 ? 43  ALA U CB    1 
ATOM   15613 N  N     . TRP U  5  44  ? 203.043 152.427 151.351 1.00 27.37 ? 44  TRP U N     1 
ATOM   15614 C  CA    . TRP U  5  44  ? 204.072 151.508 151.819 1.00 27.37 ? 44  TRP U CA    1 
ATOM   15615 C  C     . TRP U  5  44  ? 205.238 151.451 150.842 1.00 27.37 ? 44  TRP U C     1 
ATOM   15616 O  O     . TRP U  5  44  ? 206.402 151.458 151.254 1.00 27.37 ? 44  TRP U O     1 
ATOM   15617 C  CB    . TRP U  5  44  ? 203.488 150.112 152.029 1.00 27.37 ? 44  TRP U CB    1 
ATOM   15618 C  CG    . TRP U  5  44  ? 204.520 149.095 152.414 1.00 27.37 ? 44  TRP U CG    1 
ATOM   15619 C  CD1   . TRP U  5  44  ? 205.331 148.388 151.575 1.00 27.37 ? 44  TRP U CD1   1 
ATOM   15620 C  CD2   . TRP U  5  44  ? 204.852 148.674 153.740 1.00 27.37 ? 44  TRP U CD2   1 
ATOM   15621 N  NE1   . TRP U  5  44  ? 206.148 147.556 152.296 1.00 27.37 ? 44  TRP U NE1   1 
ATOM   15622 C  CE2   . TRP U  5  44  ? 205.872 147.710 153.629 1.00 27.37 ? 44  TRP U CE2   1 
ATOM   15623 C  CE3   . TRP U  5  44  ? 204.384 149.015 155.010 1.00 27.37 ? 44  TRP U CE3   1 
ATOM   15624 C  CZ2   . TRP U  5  44  ? 206.432 147.088 154.739 1.00 27.37 ? 44  TRP U CZ2   1 
ATOM   15625 C  CZ3   . TRP U  5  44  ? 204.940 148.396 156.109 1.00 27.37 ? 44  TRP U CZ3   1 
ATOM   15626 C  CH2   . TRP U  5  44  ? 205.953 147.444 155.968 1.00 27.37 ? 44  TRP U CH2   1 
ATOM   15627 N  N     . MET U  5  45  ? 204.946 151.384 149.540 1.00 31.11 ? 45  MET U N     1 
ATOM   15628 C  CA    . MET U  5  45  ? 206.025 151.365 148.558 1.00 31.11 ? 45  MET U CA    1 
ATOM   15629 C  C     . MET U  5  45  ? 206.820 152.663 148.590 1.00 31.11 ? 45  MET U C     1 
ATOM   15630 O  O     . MET U  5  45  ? 208.032 152.664 148.345 1.00 31.11 ? 45  MET U O     1 
ATOM   15631 C  CB    . MET U  5  45  ? 205.480 151.100 147.154 1.00 31.11 ? 45  MET U CB    1 
ATOM   15632 C  CG    . MET U  5  45  ? 204.889 149.713 146.972 1.00 31.11 ? 45  MET U CG    1 
ATOM   15633 S  SD    . MET U  5  45  ? 204.321 149.405 145.290 1.00 31.11 ? 45  MET U SD    1 
ATOM   15634 C  CE    . MET U  5  45  ? 202.829 150.384 145.239 1.00 31.11 ? 45  MET U CE    1 
ATOM   15635 N  N     . TRP U  5  46  ? 206.155 153.779 148.883 1.00 27.28 ? 46  TRP U N     1 
ATOM   15636 C  CA    . TRP U  5  46  ? 206.852 155.039 149.103 1.00 27.28 ? 46  TRP U CA    1 
ATOM   15637 C  C     . TRP U  5  46  ? 207.788 154.939 150.300 1.00 27.28 ? 46  TRP U C     1 
ATOM   15638 O  O     . TRP U  5  46  ? 209.010 155.018 150.148 1.00 27.28 ? 46  TRP U O     1 
ATOM   15639 C  CB    . TRP U  5  46  ? 205.850 156.172 149.314 1.00 27.28 ? 46  TRP U CB    1 
ATOM   15640 C  CG    . TRP U  5  46  ? 206.486 157.455 149.733 1.00 27.28 ? 46  TRP U CG    1 
ATOM   15641 C  CD1   . TRP U  5  46  ? 207.493 158.116 149.100 1.00 27.28 ? 46  TRP U CD1   1 
ATOM   15642 C  CD2   . TRP U  5  46  ? 206.160 158.233 150.889 1.00 27.28 ? 46  TRP U CD2   1 
ATOM   15643 N  NE1   . TRP U  5  46  ? 207.816 159.258 149.787 1.00 27.28 ? 46  TRP U NE1   1 
ATOM   15644 C  CE2   . TRP U  5  46  ? 207.010 159.353 150.890 1.00 27.28 ? 46  TRP U CE2   1 
ATOM   15645 C  CE3   . TRP U  5  46  ? 205.230 158.091 151.923 1.00 27.28 ? 46  TRP U CE3   1 
ATOM   15646 C  CZ2   . TRP U  5  46  ? 206.960 160.325 151.884 1.00 27.28 ? 46  TRP U CZ2   1 
ATOM   15647 C  CZ3   . TRP U  5  46  ? 205.182 159.056 152.906 1.00 27.28 ? 46  TRP U CZ3   1 
ATOM   15648 C  CH2   . TRP U  5  46  ? 206.041 160.160 152.880 1.00 27.28 ? 46  TRP U CH2   1 
ATOM   15649 N  N     . ARG U  5  47  ? 207.224 154.750 151.486 1.00 27.14 ? 47  ARG U N     1 
ATOM   15650 C  CA    . ARG U  5  47  ? 208.001 154.591 152.714 1.00 27.14 ? 47  ARG U CA    1 
ATOM   15651 C  C     . ARG U  5  47  ? 207.290 153.589 153.609 1.00 27.14 ? 47  ARG U C     1 
ATOM   15652 O  O     . ARG U  5  47  ? 206.125 153.826 153.990 1.00 27.14 ? 47  ARG U O     1 
ATOM   15653 C  CB    . ARG U  5  47  ? 208.193 155.928 153.424 1.00 27.14 ? 47  ARG U CB    1 
ATOM   15654 C  CG    . ARG U  5  47  ? 209.363 156.723 152.885 1.00 27.14 ? 47  ARG U CG    1 
ATOM   15655 C  CD    . ARG U  5  47  ? 209.469 158.099 153.502 1.00 27.14 ? 47  ARG U CD    1 
ATOM   15656 N  NE    . ARG U  5  47  ? 210.378 158.940 152.733 1.00 27.14 ? 47  ARG U NE    1 
ATOM   15657 C  CZ    . ARG U  5  47  ? 210.765 160.156 153.092 1.00 27.14 ? 47  ARG U CZ    1 
ATOM   15658 N  NH1   . ARG U  5  47  ? 210.344 160.713 154.214 1.00 27.14 ? 47  ARG U NH1   1 
ATOM   15659 N  NH2   . ARG U  5  47  ? 211.596 160.830 152.303 1.00 27.14 ? 47  ARG U NH2   1 
ATOM   15660 N  N     . PRO U  5  48  ? 207.931 152.475 153.960 1.00 26.00 ? 48  PRO U N     1 
ATOM   15661 C  CA    . PRO U  5  48  ? 207.259 151.454 154.769 1.00 26.00 ? 48  PRO U CA    1 
ATOM   15662 C  C     . PRO U  5  48  ? 206.824 151.993 156.125 1.00 26.00 ? 48  PRO U C     1 
ATOM   15663 O  O     . PRO U  5  48  ? 207.367 152.974 156.635 1.00 26.00 ? 48  PRO U O     1 
ATOM   15664 C  CB    . PRO U  5  48  ? 208.325 150.364 154.907 1.00 26.00 ? 48  PRO U CB    1 
ATOM   15665 C  CG    . PRO U  5  48  ? 209.148 150.529 153.675 1.00 26.00 ? 48  PRO U CG    1 
ATOM   15666 C  CD    . PRO U  5  48  ? 209.251 152.012 153.505 1.00 26.00 ? 48  PRO U CD    1 
ATOM   15667 N  N     . PHE U  5  49  ? 205.832 151.323 156.706 1.00 26.99 ? 49  PHE U N     1 
ATOM   15668 C  CA    . PHE U  5  49  ? 205.082 151.840 157.842 1.00 26.99 ? 49  PHE U CA    1 
ATOM   15669 C  C     . PHE U  5  49  ? 205.644 151.389 159.178 1.00 26.99 ? 49  PHE U C     1 
ATOM   15670 O  O     . PHE U  5  49  ? 205.683 152.178 160.126 1.00 26.99 ? 49  PHE U O     1 
ATOM   15671 C  CB    . PHE U  5  49  ? 203.629 151.362 157.770 1.00 26.99 ? 49  PHE U CB    1 
ATOM   15672 C  CG    . PHE U  5  49  ? 202.878 151.859 156.576 1.00 26.99 ? 49  PHE U CG    1 
ATOM   15673 C  CD1   . PHE U  5  49  ? 203.370 152.890 155.803 1.00 26.99 ? 49  PHE U CD1   1 
ATOM   15674 C  CD2   . PHE U  5  49  ? 201.683 151.268 156.216 1.00 26.99 ? 49  PHE U CD2   1 
ATOM   15675 C  CE1   . PHE U  5  49  ? 202.685 153.318 154.695 1.00 26.99 ? 49  PHE U CE1   1 
ATOM   15676 C  CE2   . PHE U  5  49  ? 200.989 151.701 155.116 1.00 26.99 ? 49  PHE U CE2   1 
ATOM   15677 C  CZ    . PHE U  5  49  ? 201.487 152.729 154.356 1.00 26.99 ? 49  PHE U CZ    1 
ATOM   15678 N  N     . TRP U  5  50  ? 206.069 150.131 159.264 1.00 26.18 ? 50  TRP U N     1 
ATOM   15679 C  CA    . TRP U  5  50  ? 206.356 149.475 160.527 1.00 26.18 ? 50  TRP U CA    1 
ATOM   15680 C  C     . TRP U  5  50  ? 207.859 149.335 160.695 1.00 26.18 ? 50  TRP U C     1 
ATOM   15681 O  O     . TRP U  5  50  ? 208.503 148.667 159.872 1.00 26.18 ? 50  TRP U O     1 
ATOM   15682 C  CB    . TRP U  5  50  ? 205.681 148.107 160.560 1.00 26.18 ? 50  TRP U CB    1 
ATOM   15683 C  CG    . TRP U  5  50  ? 204.234 148.175 160.171 1.00 26.18 ? 50  TRP U CG    1 
ATOM   15684 C  CD1   . TRP U  5  50  ? 203.323 149.106 160.572 1.00 26.18 ? 50  TRP U CD1   1 
ATOM   15685 C  CD2   . TRP U  5  50  ? 203.547 147.311 159.260 1.00 26.18 ? 50  TRP U CD2   1 
ATOM   15686 N  NE1   . TRP U  5  50  ? 202.105 148.858 159.993 1.00 26.18 ? 50  TRP U NE1   1 
ATOM   15687 C  CE2   . TRP U  5  50  ? 202.216 147.763 159.179 1.00 26.18 ? 50  TRP U CE2   1 
ATOM   15688 C  CE3   . TRP U  5  50  ? 203.923 146.190 158.515 1.00 26.18 ? 50  TRP U CE3   1 
ATOM   15689 C  CZ2   . TRP U  5  50  ? 201.263 147.134 158.385 1.00 26.18 ? 50  TRP U CZ2   1 
ATOM   15690 C  CZ3   . TRP U  5  50  ? 202.976 145.570 157.727 1.00 26.18 ? 50  TRP U CZ3   1 
ATOM   15691 C  CH2   . TRP U  5  50  ? 201.662 146.043 157.668 1.00 26.18 ? 50  TRP U CH2   1 
ATOM   15692 N  N     . PRO U  5  51  ? 208.462 149.941 161.716 1.00 26.31 ? 51  PRO U N     1 
ATOM   15693 C  CA    . PRO U  5  51  ? 209.919 149.874 161.856 1.00 26.31 ? 51  PRO U CA    1 
ATOM   15694 C  C     . PRO U  5  51  ? 210.391 148.463 162.164 1.00 26.31 ? 51  PRO U C     1 
ATOM   15695 O  O     . PRO U  5  51  ? 209.661 147.645 162.727 1.00 26.31 ? 51  PRO U O     1 
ATOM   15696 C  CB    . PRO U  5  51  ? 210.209 150.821 163.028 1.00 26.31 ? 51  PRO U CB    1 
ATOM   15697 C  CG    . PRO U  5  51  ? 208.961 151.607 163.229 1.00 26.31 ? 51  PRO U CG    1 
ATOM   15698 C  CD    . PRO U  5  51  ? 207.844 150.726 162.794 1.00 26.31 ? 51  PRO U CD    1 
ATOM   15699 N  N     . GLY U  5  52  ? 211.630 148.184 161.782 1.00 30.29 ? 52  GLY U N     1 
ATOM   15700 C  CA    . GLY U  5  52  ? 212.287 146.955 162.166 1.00 30.29 ? 52  GLY U CA    1 
ATOM   15701 C  C     . GLY U  5  52  ? 212.855 147.066 163.565 1.00 30.29 ? 52  GLY U C     1 
ATOM   15702 O  O     . GLY U  5  52  ? 212.555 147.996 164.318 1.00 30.29 ? 52  GLY U O     1 
ATOM   15703 N  N     . ALA U  5  53  ? 213.694 146.095 163.916 1.00 33.86 ? 53  ALA U N     1 
ATOM   15704 C  CA    . ALA U  5  53  ? 214.323 146.088 165.228 1.00 33.86 ? 53  ALA U CA    1 
ATOM   15705 C  C     . ALA U  5  53  ? 215.257 147.269 165.444 1.00 33.86 ? 53  ALA U C     1 
ATOM   15706 O  O     . ALA U  5  53  ? 215.397 147.729 166.582 1.00 33.86 ? 53  ALA U O     1 
ATOM   15707 C  CB    . ALA U  5  53  ? 215.096 144.783 165.437 1.00 33.86 ? 53  ALA U CB    1 
ATOM   15708 N  N     . GLU U  5  54  ? 215.892 147.770 164.385 1.00 35.51 ? 54  GLU U N     1 
ATOM   15709 C  CA    . GLU U  5  54  ? 216.785 148.915 164.494 1.00 35.51 ? 54  GLU U CA    1 
ATOM   15710 C  C     . GLU U  5  54  ? 216.080 150.245 164.274 1.00 35.51 ? 54  GLU U C     1 
ATOM   15711 O  O     . GLU U  5  54  ? 216.710 151.297 164.431 1.00 35.51 ? 54  GLU U O     1 
ATOM   15712 C  CB    . GLU U  5  54  ? 217.935 148.784 163.490 1.00 35.51 ? 54  GLU U CB    1 
ATOM   15713 C  CG    . GLU U  5  54  ? 218.786 147.527 163.653 1.00 35.51 ? 54  GLU U CG    1 
ATOM   15714 C  CD    . GLU U  5  54  ? 219.254 147.287 165.080 1.00 35.51 ? 54  GLU U CD    1 
ATOM   15715 O  OE1   . GLU U  5  54  ? 219.461 148.267 165.827 1.00 35.51 ? 54  GLU U OE1   1 
ATOM   15716 O  OE2   . GLU U  5  54  ? 219.458 146.109 165.441 1.00 35.51 ? 54  GLU U OE2   1 
ATOM   15717 N  N     . GLY U  5  55  ? 214.801 150.227 163.911 1.00 31.85 ? 55  GLY U N     1 
ATOM   15718 C  CA    . GLY U  5  55  ? 214.069 151.454 163.677 1.00 31.85 ? 55  GLY U CA    1 
ATOM   15719 C  C     . GLY U  5  55  ? 214.179 151.940 162.249 1.00 31.85 ? 55  GLY U C     1 
ATOM   15720 O  O     . GLY U  5  55  ? 214.331 151.138 161.324 1.00 31.85 ? 55  GLY U O     1 
ATOM   15721 N  N     . TRP U  5  56  ? 214.094 153.254 162.055 1.00 29.86 ? 56  TRP U N     1 
ATOM   15722 C  CA    . TRP U  5  56  ? 214.255 153.850 160.729 1.00 29.86 ? 56  TRP U CA    1 
ATOM   15723 C  C     . TRP U  5  56  ? 215.734 154.105 160.440 1.00 29.86 ? 56  TRP U C     1 
ATOM   15724 O  O     . TRP U  5  56  ? 216.242 155.217 160.551 1.00 29.86 ? 56  TRP U O     1 
ATOM   15725 C  CB    . TRP U  5  56  ? 213.440 155.132 160.616 1.00 29.86 ? 56  TRP U CB    1 
ATOM   15726 C  CG    . TRP U  5  56  ? 211.951 154.958 160.745 1.00 29.86 ? 56  TRP U CG    1 
ATOM   15727 C  CD1   . TRP U  5  56  ? 211.099 155.768 161.429 1.00 29.86 ? 56  TRP U CD1   1 
ATOM   15728 C  CD2   . TRP U  5  56  ? 211.139 153.925 160.163 1.00 29.86 ? 56  TRP U CD2   1 
ATOM   15729 N  NE1   . TRP U  5  56  ? 209.813 155.305 161.322 1.00 29.86 ? 56  TRP U NE1   1 
ATOM   15730 C  CE2   . TRP U  5  56  ? 209.811 154.174 160.550 1.00 29.86 ? 56  TRP U CE2   1 
ATOM   15731 C  CE3   . TRP U  5  56  ? 211.407 152.815 159.356 1.00 29.86 ? 56  TRP U CE3   1 
ATOM   15732 C  CZ2   . TRP U  5  56  ? 208.756 153.361 160.160 1.00 29.86 ? 56  TRP U CZ2   1 
ATOM   15733 C  CZ3   . TRP U  5  56  ? 210.361 152.008 158.974 1.00 29.86 ? 56  TRP U CZ3   1 
ATOM   15734 C  CH2   . TRP U  5  56  ? 209.051 152.285 159.372 1.00 29.86 ? 56  TRP U CH2   1 
ATOM   15735 N  N     . VAL U  5  57  ? 216.429 153.034 160.076 1.00 35.19 ? 57  VAL U N     1 
ATOM   15736 C  CA    . VAL U  5  57  ? 217.850 153.116 159.773 1.00 35.19 ? 57  VAL U CA    1 
ATOM   15737 C  C     . VAL U  5  57  ? 218.117 152.578 158.374 1.00 35.19 ? 57  VAL U C     1 
ATOM   15738 O  O     . VAL U  5  57  ? 217.197 152.433 157.570 1.00 35.19 ? 57  VAL U O     1 
ATOM   15739 C  CB    . VAL U  5  57  ? 218.686 152.362 160.816 1.00 35.19 ? 57  VAL U CB    1 
ATOM   15740 C  CG1   . VAL U  5  57  ? 220.152 152.371 160.421 1.00 35.19 ? 57  VAL U CG1   1 
ATOM   15741 C  CG2   . VAL U  5  57  ? 218.501 152.981 162.189 1.00 35.19 ? 57  VAL U CG2   1 
ATOM   15742 N  N     . MET V  6  1   ? 177.505 145.409 159.955 1.00 41.72 ? 1   MET V N     1 
ATOM   15743 C  CA    . MET V  6  1   ? 176.898 145.576 158.641 1.00 41.72 ? 1   MET V CA    1 
ATOM   15744 C  C     . MET V  6  1   ? 177.681 144.806 157.583 1.00 41.72 ? 1   MET V C     1 
ATOM   15745 O  O     . MET V  6  1   ? 178.907 144.828 157.574 1.00 41.72 ? 1   MET V O     1 
ATOM   15746 C  CB    . MET V  6  1   ? 176.819 147.059 158.274 1.00 41.72 ? 1   MET V CB    1 
ATOM   15747 C  CG    . MET V  6  1   ? 175.760 147.386 157.237 1.00 41.72 ? 1   MET V CG    1 
ATOM   15748 S  SD    . MET V  6  1   ? 175.760 149.122 156.760 1.00 41.72 ? 1   MET V SD    1 
ATOM   15749 C  CE    . MET V  6  1   ? 175.760 149.912 158.363 1.00 41.72 ? 1   MET V CE    1 
ATOM   15750 N  N     . THR V  6  2   ? 176.965 144.117 156.696 1.00 40.96 ? 2   THR V N     1 
ATOM   15751 C  CA    . THR V  6  2   ? 177.575 143.353 155.616 1.00 40.96 ? 2   THR V CA    1 
ATOM   15752 C  C     . THR V  6  2   ? 176.814 143.640 154.329 1.00 40.96 ? 2   THR V C     1 
ATOM   15753 O  O     . THR V  6  2   ? 175.969 144.537 154.270 1.00 40.96 ? 2   THR V O     1 
ATOM   15754 C  CB    . THR V  6  2   ? 177.587 141.848 155.917 1.00 40.96 ? 2   THR V CB    1 
ATOM   15755 O  OG1   . THR V  6  2   ? 176.249 141.394 156.151 1.00 40.96 ? 2   THR V OG1   1 
ATOM   15756 C  CG2   . THR V  6  2   ? 178.444 141.543 157.133 1.00 40.96 ? 2   THR V CG2   1 
ATOM   15757 N  N     . PHE V  6  3   ? 177.122 142.869 153.285 1.00 41.64 ? 3   PHE V N     1 
ATOM   15758 C  CA    . PHE V  6  3   ? 176.437 143.025 152.007 1.00 41.64 ? 3   PHE V CA    1 
ATOM   15759 C  C     . PHE V  6  3   ? 174.977 142.598 152.060 1.00 41.64 ? 3   PHE V C     1 
ATOM   15760 O  O     . PHE V  6  3   ? 174.207 142.994 151.179 1.00 41.64 ? 3   PHE V O     1 
ATOM   15761 C  CB    . PHE V  6  3   ? 177.150 142.225 150.916 1.00 41.64 ? 3   PHE V CB    1 
ATOM   15762 C  CG    . PHE V  6  3   ? 178.479 142.790 150.513 1.00 41.64 ? 3   PHE V CG    1 
ATOM   15763 C  CD1   . PHE V  6  3   ? 178.555 143.948 149.760 1.00 41.64 ? 3   PHE V CD1   1 
ATOM   15764 C  CD2   . PHE V  6  3   ? 179.652 142.144 150.855 1.00 41.64 ? 3   PHE V CD2   1 
ATOM   15765 C  CE1   . PHE V  6  3   ? 179.776 144.464 149.381 1.00 41.64 ? 3   PHE V CE1   1 
ATOM   15766 C  CE2   . PHE V  6  3   ? 180.875 142.653 150.475 1.00 41.64 ? 3   PHE V CE2   1 
ATOM   15767 C  CZ    . PHE V  6  3   ? 180.937 143.814 149.737 1.00 41.64 ? 3   PHE V CZ    1 
ATOM   15768 N  N     . SER V  6  4   ? 174.577 141.814 153.059 1.00 43.90 ? 4   SER V N     1 
ATOM   15769 C  CA    . SER V  6  4   ? 173.229 141.271 153.132 1.00 43.90 ? 4   SER V CA    1 
ATOM   15770 C  C     . SER V  6  4   ? 172.333 141.977 154.135 1.00 43.90 ? 4   SER V C     1 
ATOM   15771 O  O     . SER V  6  4   ? 171.110 141.886 154.018 1.00 43.90 ? 4   SER V O     1 
ATOM   15772 C  CB    . SER V  6  4   ? 173.287 139.780 153.470 1.00 43.90 ? 4   SER V CB    1 
ATOM   15773 O  OG    . SER V  6  4   ? 173.818 139.572 154.767 1.00 43.90 ? 4   SER V OG    1 
ATOM   15774 N  N     . THR V  6  5   ? 172.905 142.673 155.115 1.00 42.04 ? 5   THR V N     1 
ATOM   15775 C  CA    . THR V  6  5   ? 172.128 143.312 156.176 1.00 42.04 ? 5   THR V CA    1 
ATOM   15776 C  C     . THR V  6  5   ? 171.602 144.652 155.671 1.00 42.04 ? 5   THR V C     1 
ATOM   15777 O  O     . THR V  6  5   ? 172.063 145.728 156.057 1.00 42.04 ? 5   THR V O     1 
ATOM   15778 C  CB    . THR V  6  5   ? 172.979 143.488 157.426 1.00 42.04 ? 5   THR V CB    1 
ATOM   15779 O  OG1   . THR V  6  5   ? 174.148 144.250 157.103 1.00 42.04 ? 5   THR V OG1   1 
ATOM   15780 C  CG2   . THR V  6  5   ? 173.403 142.137 157.975 1.00 42.04 ? 5   THR V CG2   1 
ATOM   15781 N  N     . HIS V  6  6   ? 170.607 144.581 154.788 1.00 43.45 ? 6   HIS V N     1 
ATOM   15782 C  CA    . HIS V  6  6   ? 170.038 145.781 154.193 1.00 43.45 ? 6   HIS V CA    1 
ATOM   15783 C  C     . HIS V  6  6   ? 168.973 146.436 155.059 1.00 43.45 ? 6   HIS V C     1 
ATOM   15784 O  O     . HIS V  6  6   ? 168.603 147.585 154.795 1.00 43.45 ? 6   HIS V O     1 
ATOM   15785 C  CB    . HIS V  6  6   ? 169.442 145.462 152.818 1.00 43.45 ? 6   HIS V CB    1 
ATOM   15786 C  CG    . HIS V  6  6   ? 168.341 144.450 152.853 1.00 43.45 ? 6   HIS V CG    1 
ATOM   15787 N  ND1   . HIS V  6  6   ? 167.017 144.797 153.008 1.00 43.45 ? 6   HIS V ND1   1 
ATOM   15788 C  CD2   . HIS V  6  6   ? 168.366 143.101 152.742 1.00 43.45 ? 6   HIS V CD2   1 
ATOM   15789 C  CE1   . HIS V  6  6   ? 166.274 143.705 152.996 1.00 43.45 ? 6   HIS V CE1   1 
ATOM   15790 N  NE2   . HIS V  6  6   ? 167.068 142.663 152.836 1.00 43.45 ? 6   HIS V NE2   1 
ATOM   15791 N  N     . LYS V  6  7   ? 168.482 145.749 156.086 1.00 44.26 ? 7   LYS V N     1 
ATOM   15792 C  CA    . LYS V  6  7   ? 167.433 146.292 156.937 1.00 44.26 ? 7   LYS V CA    1 
ATOM   15793 C  C     . LYS V  6  7   ? 167.968 147.237 158.001 1.00 44.26 ? 7   LYS V C     1 
ATOM   15794 O  O     . LYS V  6  7   ? 167.181 147.753 158.800 1.00 44.26 ? 7   LYS V O     1 
ATOM   15795 C  CB    . LYS V  6  7   ? 166.644 145.158 157.592 1.00 44.26 ? 7   LYS V CB    1 
ATOM   15796 C  CG    . LYS V  6  7   ? 165.837 144.320 156.620 1.00 44.26 ? 7   LYS V CG    1 
ATOM   15797 C  CD    . LYS V  6  7   ? 165.064 143.232 157.342 1.00 44.26 ? 7   LYS V CD    1 
ATOM   15798 C  CE    . LYS V  6  7   ? 164.175 142.462 156.382 1.00 44.26 ? 7   LYS V CE    1 
ATOM   15799 N  NZ    . LYS V  6  7   ? 164.965 141.675 155.398 1.00 44.26 ? 7   LYS V NZ    1 
ATOM   15800 N  N     . VAL V  6  8   ? 169.282 147.471 158.031 1.00 41.81 ? 8   VAL V N     1 
ATOM   15801 C  CA    . VAL V  6  8   ? 169.851 148.471 158.925 1.00 41.81 ? 8   VAL V CA    1 
ATOM   15802 C  C     . VAL V  6  8   ? 169.308 149.856 158.613 1.00 41.81 ? 8   VAL V C     1 
ATOM   15803 O  O     . VAL V  6  8   ? 169.261 150.719 159.496 1.00 41.81 ? 8   VAL V O     1 
ATOM   15804 C  CB    . VAL V  6  8   ? 171.392 148.437 158.838 1.00 41.81 ? 8   VAL V CB    1 
ATOM   15805 C  CG1   . VAL V  6  8   ? 171.863 148.795 157.438 1.00 41.81 ? 8   VAL V CG1   1 
ATOM   15806 C  CG2   . VAL V  6  8   ? 172.017 149.353 159.879 1.00 41.81 ? 8   VAL V CG2   1 
ATOM   15807 N  N     . TRP V  6  9   ? 168.880 150.089 157.375 1.00 42.03 ? 9   TRP V N     1 
ATOM   15808 C  CA    . TRP V  6  9   ? 168.300 151.359 156.971 1.00 42.03 ? 9   TRP V CA    1 
ATOM   15809 C  C     . TRP V  6  9   ? 166.834 151.480 157.355 1.00 42.03 ? 9   TRP V C     1 
ATOM   15810 O  O     . TRP V  6  9   ? 166.271 152.575 157.262 1.00 42.03 ? 9   TRP V O     1 
ATOM   15811 C  CB    . TRP V  6  9   ? 168.480 151.551 155.466 1.00 42.03 ? 9   TRP V CB    1 
ATOM   15812 C  CG    . TRP V  6  9   ? 169.892 151.306 155.040 1.00 42.03 ? 9   TRP V CG    1 
ATOM   15813 C  CD1   . TRP V  6  9   ? 170.325 150.389 154.132 1.00 42.03 ? 9   TRP V CD1   1 
ATOM   15814 C  CD2   . TRP V  6  9   ? 171.062 151.976 155.523 1.00 42.03 ? 9   TRP V CD2   1 
ATOM   15815 N  NE1   . TRP V  6  9   ? 171.691 150.451 154.013 1.00 42.03 ? 9   TRP V NE1   1 
ATOM   15816 C  CE2   . TRP V  6  9   ? 172.166 151.418 154.858 1.00 42.03 ? 9   TRP V CE2   1 
ATOM   15817 C  CE3   . TRP V  6  9   ? 171.281 152.999 156.451 1.00 42.03 ? 9   TRP V CE3   1 
ATOM   15818 C  CZ2   . TRP V  6  9   ? 173.468 151.845 155.089 1.00 42.03 ? 9   TRP V CZ2   1 
ATOM   15819 C  CZ3   . TRP V  6  9   ? 172.572 153.420 156.679 1.00 42.03 ? 9   TRP V CZ3   1 
ATOM   15820 C  CH2   . TRP V  6  9   ? 173.650 152.846 156.000 1.00 42.03 ? 9   TRP V CH2   1 
ATOM   15821 N  N     . LEU V  6  10  ? 166.207 150.385 157.778 1.00 46.32 ? 10  LEU V N     1 
ATOM   15822 C  CA    . LEU V  6  10  ? 164.940 150.439 158.489 1.00 46.32 ? 10  LEU V CA    1 
ATOM   15823 C  C     . LEU V  6  10  ? 165.122 150.818 159.950 1.00 46.32 ? 10  LEU V C     1 
ATOM   15824 O  O     . LEU V  6  10  ? 164.133 151.100 160.632 1.00 46.32 ? 10  LEU V O     1 
ATOM   15825 C  CB    . LEU V  6  10  ? 164.220 149.089 158.400 1.00 46.32 ? 10  LEU V CB    1 
ATOM   15826 C  CG    . LEU V  6  10  ? 163.963 148.548 156.996 1.00 46.32 ? 10  LEU V CG    1 
ATOM   15827 C  CD1   . LEU V  6  10  ? 162.974 147.401 157.040 1.00 46.32 ? 10  LEU V CD1   1 
ATOM   15828 C  CD2   . LEU V  6  10  ? 163.456 149.655 156.094 1.00 46.32 ? 10  LEU V CD2   1 
ATOM   15829 N  N     . MET V  6  11  ? 166.361 150.834 160.432 1.00 45.17 ? 11  MET V N     1 
ATOM   15830 C  CA    . MET V  6  11  ? 166.701 151.159 161.809 1.00 45.17 ? 11  MET V CA    1 
ATOM   15831 C  C     . MET V  6  11  ? 167.479 152.462 161.927 1.00 45.17 ? 11  MET V C     1 
ATOM   15832 O  O     . MET V  6  11  ? 167.345 153.171 162.927 1.00 45.17 ? 11  MET V O     1 
ATOM   15833 C  CB    . MET V  6  11  ? 167.511 150.011 162.419 1.00 45.17 ? 11  MET V CB    1 
ATOM   15834 C  CG    . MET V  6  11  ? 167.832 150.163 163.887 1.00 45.17 ? 11  MET V CG    1 
ATOM   15835 S  SD    . MET V  6  11  ? 168.771 148.766 164.523 1.00 45.17 ? 11  MET V SD    1 
ATOM   15836 C  CE    . MET V  6  11  ? 167.505 147.501 164.538 1.00 45.17 ? 11  MET V CE    1 
ATOM   15837 N  N     . PHE V  6  12  ? 168.283 152.795 160.921 1.00 43.00 ? 12  PHE V N     1 
ATOM   15838 C  CA    . PHE V  6  12  ? 169.052 154.030 160.886 1.00 43.00 ? 12  PHE V CA    1 
ATOM   15839 C  C     . PHE V  6  12  ? 168.642 154.852 159.672 1.00 43.00 ? 12  PHE V C     1 
ATOM   15840 O  O     . PHE V  6  12  ? 168.478 154.311 158.575 1.00 43.00 ? 12  PHE V O     1 
ATOM   15841 C  CB    . PHE V  6  12  ? 170.553 153.737 160.831 1.00 43.00 ? 12  PHE V CB    1 
ATOM   15842 C  CG    . PHE V  6  12  ? 171.133 153.303 162.143 1.00 43.00 ? 12  PHE V CG    1 
ATOM   15843 C  CD1   . PHE V  6  12  ? 171.288 154.205 163.179 1.00 43.00 ? 12  PHE V CD1   1 
ATOM   15844 C  CD2   . PHE V  6  12  ? 171.520 151.989 162.341 1.00 43.00 ? 12  PHE V CD2   1 
ATOM   15845 C  CE1   . PHE V  6  12  ? 171.819 153.807 164.384 1.00 43.00 ? 12  PHE V CE1   1 
ATOM   15846 C  CE2   . PHE V  6  12  ? 172.051 151.586 163.546 1.00 43.00 ? 12  PHE V CE2   1 
ATOM   15847 C  CZ    . PHE V  6  12  ? 172.201 152.496 164.568 1.00 43.00 ? 12  PHE V CZ    1 
ATOM   15848 N  N     . ASP V  6  13  ? 168.482 156.154 159.869 1.00 44.75 ? 13  ASP V N     1 
ATOM   15849 C  CA    . ASP V  6  13  ? 168.107 157.034 158.766 1.00 44.75 ? 13  ASP V CA    1 
ATOM   15850 C  C     . ASP V  6  13  ? 169.261 157.140 157.780 1.00 44.75 ? 13  ASP V C     1 
ATOM   15851 O  O     . ASP V  6  13  ? 170.365 157.533 158.176 1.00 44.75 ? 13  ASP V O     1 
ATOM   15852 C  CB    . ASP V  6  13  ? 167.726 158.415 159.284 1.00 44.75 ? 13  ASP V CB    1 
ATOM   15853 C  CG    . ASP V  6  13  ? 167.442 159.398 158.165 1.00 44.75 ? 13  ASP V CG    1 
ATOM   15854 O  OD1   . ASP V  6  13  ? 166.641 159.064 157.267 1.00 44.75 ? 13  ASP V OD1   1 
ATOM   15855 O  OD2   . ASP V  6  13  ? 168.018 160.506 158.181 1.00 44.75 ? 13  ASP V OD2   1 
ATOM   15856 N  N     . PRO V  6  14  ? 169.063 156.797 156.505 1.00 43.63 ? 14  PRO V N     1 
ATOM   15857 C  CA    . PRO V  6  14  ? 170.185 156.823 155.554 1.00 43.63 ? 14  PRO V CA    1 
ATOM   15858 C  C     . PRO V  6  14  ? 170.849 158.181 155.403 1.00 43.63 ? 14  PRO V C     1 
ATOM   15859 O  O     . PRO V  6  14  ? 172.081 158.249 155.333 1.00 43.63 ? 14  PRO V O     1 
ATOM   15860 C  CB    . PRO V  6  14  ? 169.524 156.368 154.247 1.00 43.63 ? 14  PRO V CB    1 
ATOM   15861 C  CG    . PRO V  6  14  ? 168.396 155.511 154.699 1.00 43.63 ? 14  PRO V CG    1 
ATOM   15862 C  CD    . PRO V  6  14  ? 167.849 156.235 155.893 1.00 43.63 ? 14  PRO V CD    1 
ATOM   15863 N  N     . ARG V  6  15  ? 170.078 159.268 155.372 1.00 43.58 ? 15  ARG V N     1 
ATOM   15864 C  CA    . ARG V  6  15  ? 170.661 160.591 155.170 1.00 43.58 ? 15  ARG V CA    1 
ATOM   15865 C  C     . ARG V  6  15  ? 171.499 161.024 156.369 1.00 43.58 ? 15  ARG V C     1 
ATOM   15866 O  O     . ARG V  6  15  ? 172.646 161.462 156.205 1.00 43.58 ? 15  ARG V O     1 
ATOM   15867 C  CB    . ARG V  6  15  ? 169.543 161.596 154.874 1.00 43.58 ? 15  ARG V CB    1 
ATOM   15868 C  CG    . ARG V  6  15  ? 169.988 163.004 154.494 1.00 43.58 ? 15  ARG V CG    1 
ATOM   15869 C  CD    . ARG V  6  15  ? 170.091 163.905 155.711 1.00 43.58 ? 15  ARG V CD    1 
ATOM   15870 N  NE    . ARG V  6  15  ? 170.366 165.290 155.355 1.00 43.58 ? 15  ARG V NE    1 
ATOM   15871 C  CZ    . ARG V  6  15  ? 170.671 166.238 156.230 1.00 43.58 ? 15  ARG V CZ    1 
ATOM   15872 N  NH1   . ARG V  6  15  ? 170.758 165.980 157.524 1.00 43.58 ? 15  ARG V NH1   1 
ATOM   15873 N  NH2   . ARG V  6  15  ? 170.890 167.476 155.796 1.00 43.58 ? 15  ARG V NH2   1 
ATOM   15874 N  N     . SER V  6  16  ? 170.949 160.901 157.579 1.00 42.44 ? 16  SER V N     1 
ATOM   15875 C  CA    . SER V  6  16  ? 171.698 161.262 158.777 1.00 42.44 ? 16  SER V CA    1 
ATOM   15876 C  C     . SER V  6  16  ? 172.909 160.362 158.975 1.00 42.44 ? 16  SER V C     1 
ATOM   15877 O  O     . SER V  6  16  ? 173.984 160.845 159.350 1.00 42.44 ? 16  SER V O     1 
ATOM   15878 C  CB    . SER V  6  16  ? 170.788 161.201 160.002 1.00 42.44 ? 16  SER V CB    1 
ATOM   15879 O  OG    . SER V  6  16  ? 169.751 162.160 159.909 1.00 42.44 ? 16  SER V OG    1 
ATOM   15880 N  N     . THR V  6  17  ? 172.754 159.057 158.736 1.00 40.24 ? 17  THR V N     1 
ATOM   15881 C  CA    . THR V  6  17  ? 173.881 158.144 158.867 1.00 40.24 ? 17  THR V CA    1 
ATOM   15882 C  C     . THR V  6  17  ? 174.984 158.467 157.871 1.00 40.24 ? 17  THR V C     1 
ATOM   15883 O  O     . THR V  6  17  ? 176.162 158.459 158.238 1.00 40.24 ? 17  THR V O     1 
ATOM   15884 C  CB    . THR V  6  17  ? 173.418 156.700 158.688 1.00 40.24 ? 17  THR V CB    1 
ATOM   15885 O  OG1   . THR V  6  17  ? 172.251 156.473 159.485 1.00 40.24 ? 17  THR V OG1   1 
ATOM   15886 C  CG2   . THR V  6  17  ? 174.507 155.738 159.120 1.00 40.24 ? 17  THR V CG2   1 
ATOM   15887 N  N     . LEU V  6  18  ? 174.630 158.760 156.617 1.00 37.69 ? 18  LEU V N     1 
ATOM   15888 C  CA    . LEU V  6  18  ? 175.641 159.144 155.639 1.00 37.69 ? 18  LEU V CA    1 
ATOM   15889 C  C     . LEU V  6  18  ? 176.330 160.449 156.007 1.00 37.69 ? 18  LEU V C     1 
ATOM   15890 O  O     . LEU V  6  18  ? 177.548 160.556 155.856 1.00 37.69 ? 18  LEU V O     1 
ATOM   15891 C  CB    . LEU V  6  18  ? 175.028 159.263 154.244 1.00 37.69 ? 18  LEU V CB    1 
ATOM   15892 C  CG    . LEU V  6  18  ? 174.703 157.960 153.519 1.00 37.69 ? 18  LEU V CG    1 
ATOM   15893 C  CD1   . LEU V  6  18  ? 174.144 158.253 152.139 1.00 37.69 ? 18  LEU V CD1   1 
ATOM   15894 C  CD2   . LEU V  6  18  ? 175.935 157.085 153.427 1.00 37.69 ? 18  LEU V CD2   1 
ATOM   15895 N  N     . VAL V  6  19  ? 175.582 161.444 156.486 1.00 36.45 ? 19  VAL V N     1 
ATOM   15896 C  CA    . VAL V  6  19  ? 176.215 162.703 156.868 1.00 36.45 ? 19  VAL V CA    1 
ATOM   15897 C  C     . VAL V  6  19  ? 177.167 162.506 158.045 1.00 36.45 ? 19  VAL V C     1 
ATOM   15898 O  O     . VAL V  6  19  ? 178.298 163.015 158.027 1.00 36.45 ? 19  VAL V O     1 
ATOM   15899 C  CB    . VAL V  6  19  ? 175.142 163.760 157.175 1.00 36.45 ? 19  VAL V CB    1 
ATOM   15900 C  CG1   . VAL V  6  19  ? 175.712 164.870 158.040 1.00 36.45 ? 19  VAL V CG1   1 
ATOM   15901 C  CG2   . VAL V  6  19  ? 174.581 164.324 155.882 1.00 36.45 ? 19  VAL V CG2   1 
ATOM   15902 N  N     . ALA V  6  20  ? 176.743 161.765 159.071 1.00 35.21 ? 20  ALA V N     1 
ATOM   15903 C  CA    . ALA V  6  20  ? 177.613 161.500 160.211 1.00 35.21 ? 20  ALA V CA    1 
ATOM   15904 C  C     . ALA V  6  20  ? 178.841 160.696 159.804 1.00 35.21 ? 20  ALA V C     1 
ATOM   15905 O  O     . ALA V  6  20  ? 179.950 160.977 160.271 1.00 35.21 ? 20  ALA V O     1 
ATOM   15906 C  CB    . ALA V  6  20  ? 176.836 160.771 161.305 1.00 35.21 ? 20  ALA V CB    1 
ATOM   15907 N  N     . LEU V  6  21  ? 178.664 159.697 158.938 1.00 34.30 ? 21  LEU V N     1 
ATOM   15908 C  CA    . LEU V  6  21  ? 179.797 158.912 158.464 1.00 34.30 ? 21  LEU V CA    1 
ATOM   15909 C  C     . LEU V  6  21  ? 180.771 159.773 157.675 1.00 34.30 ? 21  LEU V C     1 
ATOM   15910 O  O     . LEU V  6  21  ? 181.988 159.640 157.822 1.00 34.30 ? 21  LEU V O     1 
ATOM   15911 C  CB    . LEU V  6  21  ? 179.302 157.743 157.613 1.00 34.30 ? 21  LEU V CB    1 
ATOM   15912 C  CG    . LEU V  6  21  ? 180.316 156.624 157.384 1.00 34.30 ? 21  LEU V CG    1 
ATOM   15913 C  CD1   . LEU V  6  21  ? 180.705 155.978 158.701 1.00 34.30 ? 21  LEU V CD1   1 
ATOM   15914 C  CD2   . LEU V  6  21  ? 179.757 155.601 156.421 1.00 34.30 ? 21  LEU V CD2   1 
ATOM   15915 N  N     . ALA V  6  22  ? 180.254 160.654 156.818 1.00 32.32 ? 22  ALA V N     1 
ATOM   15916 C  CA    . ALA V  6  22  ? 181.127 161.532 156.048 1.00 32.32 ? 22  ALA V CA    1 
ATOM   15917 C  C     . ALA V  6  22  ? 181.917 162.456 156.961 1.00 32.32 ? 22  ALA V C     1 
ATOM   15918 O  O     . ALA V  6  22  ? 183.123 162.647 156.769 1.00 32.32 ? 22  ALA V O     1 
ATOM   15919 C  CB    . ALA V  6  22  ? 180.306 162.341 155.044 1.00 32.32 ? 22  ALA V CB    1 
ATOM   15920 N  N     . ALA V  6  23  ? 181.257 163.032 157.968 1.00 30.45 ? 23  ALA V N     1 
ATOM   15921 C  CA    . ALA V  6  23  ? 181.973 163.884 158.913 1.00 30.45 ? 23  ALA V CA    1 
ATOM   15922 C  C     . ALA V  6  23  ? 183.039 163.107 159.675 1.00 30.45 ? 23  ALA V C     1 
ATOM   15923 O  O     . ALA V  6  23  ? 184.174 163.582 159.809 1.00 30.45 ? 23  ALA V O     1 
ATOM   15924 C  CB    . ALA V  6  23  ? 180.990 164.533 159.885 1.00 30.45 ? 23  ALA V CB    1 
ATOM   15925 N  N     . PHE V  6  24  ? 182.702 161.909 160.160 1.00 30.53 ? 24  PHE V N     1 
ATOM   15926 C  CA    . PHE V  6  24  ? 183.670 161.109 160.901 1.00 30.53 ? 24  PHE V CA    1 
ATOM   15927 C  C     . PHE V  6  24  ? 184.856 160.725 160.028 1.00 30.53 ? 24  PHE V C     1 
ATOM   15928 O  O     . PHE V  6  24  ? 186.007 160.806 160.468 1.00 30.53 ? 24  PHE V O     1 
ATOM   15929 C  CB    . PHE V  6  24  ? 182.998 159.857 161.465 1.00 30.53 ? 24  PHE V CB    1 
ATOM   15930 C  CG    . PHE V  6  24  ? 183.967 158.803 161.917 1.00 30.53 ? 24  PHE V CG    1 
ATOM   15931 C  CD1   . PHE V  6  24  ? 184.619 158.922 163.130 1.00 30.53 ? 24  PHE V CD1   1 
ATOM   15932 C  CD2   . PHE V  6  24  ? 184.226 157.693 161.132 1.00 30.53 ? 24  PHE V CD2   1 
ATOM   15933 C  CE1   . PHE V  6  24  ? 185.511 157.961 163.549 1.00 30.53 ? 24  PHE V CE1   1 
ATOM   15934 C  CE2   . PHE V  6  24  ? 185.120 156.730 161.548 1.00 30.53 ? 24  PHE V CE2   1 
ATOM   15935 C  CZ    . PHE V  6  24  ? 185.762 156.865 162.759 1.00 30.53 ? 24  PHE V CZ    1 
ATOM   15936 N  N     . LEU V  6  25  ? 184.597 160.307 158.788 1.00 30.39 ? 25  LEU V N     1 
ATOM   15937 C  CA    . LEU V  6  25  ? 185.671 159.929 157.882 1.00 30.39 ? 25  LEU V CA    1 
ATOM   15938 C  C     . LEU V  6  25  ? 186.550 161.108 157.498 1.00 30.39 ? 25  LEU V C     1 
ATOM   15939 O  O     . LEU V  6  25  ? 187.769 160.947 157.419 1.00 30.39 ? 25  LEU V O     1 
ATOM   15940 C  CB    . LEU V  6  25  ? 185.099 159.275 156.624 1.00 30.39 ? 25  LEU V CB    1 
ATOM   15941 C  CG    . LEU V  6  25  ? 184.420 157.915 156.799 1.00 30.39 ? 25  LEU V CG    1 
ATOM   15942 C  CD1   . LEU V  6  25  ? 184.007 157.346 155.455 1.00 30.39 ? 25  LEU V CD1   1 
ATOM   15943 C  CD2   . LEU V  6  25  ? 185.332 156.953 157.531 1.00 30.39 ? 25  LEU V CD2   1 
ATOM   15944 N  N     . VAL V  6  26  ? 185.971 162.286 157.262 1.00 30.36 ? 26  VAL V N     1 
ATOM   15945 C  CA    . VAL V  6  26  ? 186.792 163.452 156.956 1.00 30.36 ? 26  VAL V CA    1 
ATOM   15946 C  C     . VAL V  6  26  ? 187.659 163.833 158.149 1.00 30.36 ? 26  VAL V C     1 
ATOM   15947 O  O     . VAL V  6  26  ? 188.852 164.119 157.993 1.00 30.36 ? 26  VAL V O     1 
ATOM   15948 C  CB    . VAL V  6  26  ? 185.907 164.623 156.492 1.00 30.36 ? 26  VAL V CB    1 
ATOM   15949 C  CG1   . VAL V  6  26  ? 186.712 165.905 156.432 1.00 30.36 ? 26  VAL V CG1   1 
ATOM   15950 C  CG2   . VAL V  6  26  ? 185.310 164.320 155.133 1.00 30.36 ? 26  VAL V CG2   1 
ATOM   15951 N  N     . VAL V  6  27  ? 187.090 163.834 159.358 1.00 30.30 ? 27  VAL V N     1 
ATOM   15952 C  CA    . VAL V  6  27  ? 187.883 164.186 160.533 1.00 30.30 ? 27  VAL V CA    1 
ATOM   15953 C  C     . VAL V  6  27  ? 188.986 163.158 160.765 1.00 30.30 ? 27  VAL V C     1 
ATOM   15954 O  O     . VAL V  6  27  ? 190.123 163.514 161.094 1.00 30.30 ? 27  VAL V O     1 
ATOM   15955 C  CB    . VAL V  6  27  ? 186.980 164.346 161.768 1.00 30.30 ? 27  VAL V CB    1 
ATOM   15956 C  CG1   . VAL V  6  27  ? 187.816 164.650 162.995 1.00 30.30 ? 27  VAL V CG1   1 
ATOM   15957 C  CG2   . VAL V  6  27  ? 185.978 165.460 161.542 1.00 30.30 ? 27  VAL V CG2   1 
ATOM   15958 N  N     . LEU V  6  28  ? 188.676 161.871 160.591 1.00 29.01 ? 28  LEU V N     1 
ATOM   15959 C  CA    . LEU V  6  28  ? 189.685 160.830 160.760 1.00 29.01 ? 28  LEU V CA    1 
ATOM   15960 C  C     . LEU V  6  28  ? 190.792 160.957 159.721 1.00 29.01 ? 28  LEU V C     1 
ATOM   15961 O  O     . LEU V  6  28  ? 191.976 160.826 160.046 1.00 29.01 ? 28  LEU V O     1 
ATOM   15962 C  CB    . LEU V  6  28  ? 189.032 159.452 160.679 1.00 29.01 ? 28  LEU V CB    1 
ATOM   15963 C  CG    . LEU V  6  28  ? 189.939 158.254 160.965 1.00 29.01 ? 28  LEU V CG    1 
ATOM   15964 C  CD1   . LEU V  6  28  ? 190.312 158.192 162.436 1.00 29.01 ? 28  LEU V CD1   1 
ATOM   15965 C  CD2   . LEU V  6  28  ? 189.280 156.964 160.516 1.00 29.01 ? 28  LEU V CD2   1 
ATOM   15966 N  N     . ALA V  6  29  ? 190.426 161.204 158.462 1.00 27.58 ? 29  ALA V N     1 
ATOM   15967 C  CA    . ALA V  6  29  ? 191.424 161.359 157.411 1.00 27.58 ? 29  ALA V CA    1 
ATOM   15968 C  C     . ALA V  6  29  ? 192.324 162.554 157.681 1.00 27.58 ? 29  ALA V C     1 
ATOM   15969 O  O     . ALA V  6  29  ? 193.545 162.477 157.503 1.00 27.58 ? 29  ALA V O     1 
ATOM   15970 C  CB    . ALA V  6  29  ? 190.735 161.502 156.054 1.00 27.58 ? 29  ALA V CB    1 
ATOM   15971 N  N     . LEU V  6  30  ? 191.736 163.670 158.117 1.00 28.93 ? 30  LEU V N     1 
ATOM   15972 C  CA    . LEU V  6  30  ? 192.533 164.839 158.466 1.00 28.93 ? 30  LEU V CA    1 
ATOM   15973 C  C     . LEU V  6  30  ? 193.467 164.535 159.630 1.00 28.93 ? 30  LEU V C     1 
ATOM   15974 O  O     . LEU V  6  30  ? 194.637 164.934 159.622 1.00 28.93 ? 30  LEU V O     1 
ATOM   15975 C  CB    . LEU V  6  30  ? 191.616 166.015 158.802 1.00 28.93 ? 30  LEU V CB    1 
ATOM   15976 C  CG    . LEU V  6  30  ? 190.994 166.744 157.611 1.00 28.93 ? 30  LEU V CG    1 
ATOM   15977 C  CD1   . LEU V  6  30  ? 189.934 167.720 158.080 1.00 28.93 ? 30  LEU V CD1   1 
ATOM   15978 C  CD2   . LEU V  6  30  ? 192.058 167.457 156.803 1.00 28.93 ? 30  LEU V CD2   1 
ATOM   15979 N  N     . LEU V  6  31  ? 192.967 163.822 160.642 1.00 29.06 ? 31  LEU V N     1 
ATOM   15980 C  CA    . LEU V  6  31  ? 193.790 163.489 161.798 1.00 29.06 ? 31  LEU V CA    1 
ATOM   15981 C  C     . LEU V  6  31  ? 194.968 162.605 161.409 1.00 29.06 ? 31  LEU V C     1 
ATOM   15982 O  O     . LEU V  6  31  ? 196.095 162.827 161.862 1.00 29.06 ? 31  LEU V O     1 
ATOM   15983 C  CB    . LEU V  6  31  ? 192.932 162.810 162.866 1.00 29.06 ? 31  LEU V CB    1 
ATOM   15984 C  CG    . LEU V  6  31  ? 193.637 162.063 163.998 1.00 29.06 ? 31  LEU V CG    1 
ATOM   15985 C  CD1   . LEU V  6  31  ? 194.114 163.027 165.065 1.00 29.06 ? 31  LEU V CD1   1 
ATOM   15986 C  CD2   . LEU V  6  31  ? 192.711 161.023 164.599 1.00 29.06 ? 31  LEU V CD2   1 
ATOM   15987 N  N     . ILE V  6  32  ? 194.732 161.601 160.562 1.00 28.38 ? 32  ILE V N     1 
ATOM   15988 C  CA    . ILE V  6  32  ? 195.823 160.718 160.157 1.00 28.38 ? 32  ILE V CA    1 
ATOM   15989 C  C     . ILE V  6  32  ? 196.814 161.440 159.253 1.00 28.38 ? 32  ILE V C     1 
ATOM   15990 O  O     . ILE V  6  32  ? 198.030 161.239 159.373 1.00 28.38 ? 32  ILE V O     1 
ATOM   15991 C  CB    . ILE V  6  32  ? 195.277 159.442 159.493 1.00 28.38 ? 32  ILE V CB    1 
ATOM   15992 C  CG1   . ILE V  6  32  ? 194.209 158.804 160.375 1.00 28.38 ? 32  ILE V CG1   1 
ATOM   15993 C  CG2   . ILE V  6  32  ? 196.390 158.458 159.262 1.00 28.38 ? 32  ILE V CG2   1 
ATOM   15994 C  CD1   . ILE V  6  32  ? 193.589 157.578 159.781 1.00 28.38 ? 32  ILE V CD1   1 
ATOM   15995 N  N     . HIS V  6  33  ? 196.331 162.287 158.342 1.00 29.19 ? 33  HIS V N     1 
ATOM   15996 C  CA    . HIS V  6  33  ? 197.244 163.076 157.524 1.00 29.19 ? 33  HIS V CA    1 
ATOM   15997 C  C     . HIS V  6  33  ? 198.099 164.002 158.378 1.00 29.19 ? 33  HIS V C     1 
ATOM   15998 O  O     . HIS V  6  33  ? 199.295 164.160 158.117 1.00 29.19 ? 33  HIS V O     1 
ATOM   15999 C  CB    . HIS V  6  33  ? 196.467 163.885 156.489 1.00 29.19 ? 33  HIS V CB    1 
ATOM   16000 C  CG    . HIS V  6  33  ? 196.094 163.112 155.262 1.00 29.19 ? 33  HIS V CG    1 
ATOM   16001 N  ND1   . HIS V  6  33  ? 194.857 162.528 155.097 1.00 29.19 ? 33  HIS V ND1   1 
ATOM   16002 C  CD2   . HIS V  6  33  ? 196.788 162.846 154.131 1.00 29.19 ? 33  HIS V CD2   1 
ATOM   16003 C  CE1   . HIS V  6  33  ? 194.808 161.932 153.920 1.00 29.19 ? 33  HIS V CE1   1 
ATOM   16004 N  NE2   . HIS V  6  33  ? 195.967 162.107 153.315 1.00 29.19 ? 33  HIS V NE2   1 
ATOM   16005 N  N     . PHE V  6  34  ? 197.510 164.619 159.402 1.00 30.98 ? 34  PHE V N     1 
ATOM   16006 C  CA    . PHE V  6  34  ? 198.267 165.488 160.291 1.00 30.98 ? 34  PHE V CA    1 
ATOM   16007 C  C     . PHE V  6  34  ? 199.248 164.720 161.168 1.00 30.98 ? 34  PHE V C     1 
ATOM   16008 O  O     . PHE V  6  34  ? 200.333 165.235 161.451 1.00 30.98 ? 34  PHE V O     1 
ATOM   16009 C  CB    . PHE V  6  34  ? 197.311 166.303 161.162 1.00 30.98 ? 34  PHE V CB    1 
ATOM   16010 C  CG    . PHE V  6  34  ? 196.800 167.547 160.496 1.00 30.98 ? 34  PHE V CG    1 
ATOM   16011 C  CD1   . PHE V  6  34  ? 197.666 168.398 159.832 1.00 30.98 ? 34  PHE V CD1   1 
ATOM   16012 C  CD2   . PHE V  6  34  ? 195.455 167.864 160.530 1.00 30.98 ? 34  PHE V CD2   1 
ATOM   16013 C  CE1   . PHE V  6  34  ? 197.200 169.541 159.215 1.00 30.98 ? 34  PHE V CE1   1 
ATOM   16014 C  CE2   . PHE V  6  34  ? 194.983 169.006 159.915 1.00 30.98 ? 34  PHE V CE2   1 
ATOM   16015 C  CZ    . PHE V  6  34  ? 195.858 169.846 159.259 1.00 30.98 ? 34  PHE V CZ    1 
ATOM   16016 N  N     . LEU V  6  35  ? 198.894 163.509 161.605 1.00 29.98 ? 35  LEU V N     1 
ATOM   16017 C  CA    . LEU V  6  35  ? 199.859 162.658 162.294 1.00 29.98 ? 35  LEU V CA    1 
ATOM   16018 C  C     . LEU V  6  35  ? 201.026 162.280 161.396 1.00 29.98 ? 35  LEU V C     1 
ATOM   16019 O  O     . LEU V  6  35  ? 202.170 162.240 161.860 1.00 29.98 ? 35  LEU V O     1 
ATOM   16020 C  CB    . LEU V  6  35  ? 199.187 161.387 162.818 1.00 29.98 ? 35  LEU V CB    1 
ATOM   16021 C  CG    . LEU V  6  35  ? 198.151 161.525 163.931 1.00 29.98 ? 35  LEU V CG    1 
ATOM   16022 C  CD1   . LEU V  6  35  ? 197.506 160.183 164.214 1.00 29.98 ? 35  LEU V CD1   1 
ATOM   16023 C  CD2   . LEU V  6  35  ? 198.790 162.089 165.186 1.00 29.98 ? 35  LEU V CD2   1 
ATOM   16024 N  N     . CYS V  6  36  ? 200.761 161.980 160.125 1.00 29.19 ? 36  CYS V N     1 
ATOM   16025 C  CA    . CYS V  6  36  ? 201.845 161.701 159.190 1.00 29.19 ? 36  CYS V CA    1 
ATOM   16026 C  C     . CYS V  6  36  ? 202.714 162.934 158.968 1.00 29.19 ? 36  CYS V C     1 
ATOM   16027 O  O     . CYS V  6  36  ? 203.944 162.837 158.924 1.00 29.19 ? 36  CYS V O     1 
ATOM   16028 C  CB    . CYS V  6  36  ? 201.278 161.192 157.866 1.00 29.19 ? 36  CYS V CB    1 
ATOM   16029 S  SG    . CYS V  6  36  ? 200.495 159.575 157.983 1.00 29.19 ? 36  CYS V SG    1 
ATOM   16030 N  N     . LEU V  6  37  ? 202.088 164.104 158.833 1.00 29.11 ? 37  LEU V N     1 
ATOM   16031 C  CA    . LEU V  6  37  ? 202.826 165.351 158.674 1.00 29.11 ? 37  LEU V CA    1 
ATOM   16032 C  C     . LEU V  6  37  ? 203.617 165.729 159.917 1.00 29.11 ? 37  LEU V C     1 
ATOM   16033 O  O     . LEU V  6  37  ? 204.612 166.451 159.801 1.00 29.11 ? 37  LEU V O     1 
ATOM   16034 C  CB    . LEU V  6  37  ? 201.867 166.490 158.322 1.00 29.11 ? 37  LEU V CB    1 
ATOM   16035 C  CG    . LEU V  6  37  ? 201.394 166.618 156.875 1.00 29.11 ? 37  LEU V CG    1 
ATOM   16036 C  CD1   . LEU V  6  37  ? 200.118 167.440 156.813 1.00 29.11 ? 37  LEU V CD1   1 
ATOM   16037 C  CD2   . LEU V  6  37  ? 202.466 167.233 156.000 1.00 29.11 ? 37  LEU V CD2   1 
ATOM   16038 N  N     . GLY V  6  38  ? 203.202 165.270 161.092 1.00 31.19 ? 38  GLY V N     1 
ATOM   16039 C  CA    . GLY V  6  38  ? 203.863 165.635 162.327 1.00 31.19 ? 38  GLY V CA    1 
ATOM   16040 C  C     . GLY V  6  38  ? 205.094 164.815 162.639 1.00 31.19 ? 38  GLY V C     1 
ATOM   16041 O  O     . GLY V  6  38  ? 205.766 165.054 163.646 1.00 31.19 ? 38  GLY V O     1 
ATOM   16042 N  N     . HIS V  6  39  ? 205.402 163.845 161.786 1.00 31.37 ? 39  HIS V N     1 
ATOM   16043 C  CA    . HIS V  6  39  ? 206.560 162.983 161.961 1.00 31.37 ? 39  HIS V CA    1 
ATOM   16044 C  C     . HIS V  6  39  ? 207.521 163.174 160.796 1.00 31.37 ? 39  HIS V C     1 
ATOM   16045 O  O     . HIS V  6  39  ? 207.094 163.354 159.652 1.00 31.37 ? 39  HIS V O     1 
ATOM   16046 C  CB    . HIS V  6  39  ? 206.136 161.519 162.081 1.00 31.37 ? 39  HIS V CB    1 
ATOM   16047 C  CG    . HIS V  6  39  ? 205.455 161.200 163.375 1.00 31.37 ? 39  HIS V CG    1 
ATOM   16048 N  ND1   . HIS V  6  39  ? 204.108 161.409 163.578 1.00 31.37 ? 39  HIS V ND1   1 
ATOM   16049 C  CD2   . HIS V  6  39  ? 205.938 160.708 164.540 1.00 31.37 ? 39  HIS V CD2   1 
ATOM   16050 C  CE1   . HIS V  6  39  ? 203.789 161.050 164.808 1.00 31.37 ? 39  HIS V CE1   1 
ATOM   16051 N  NE2   . HIS V  6  39  ? 204.881 160.620 165.412 1.00 31.37 ? 39  HIS V NE2   1 
ATOM   16052 N  N     . ASP V  6  40  ? 208.821 163.137 161.100 1.00 33.09 ? 40  ASP V N     1 
ATOM   16053 C  CA    . ASP V  6  40  ? 209.836 163.489 160.112 1.00 33.09 ? 40  ASP V CA    1 
ATOM   16054 C  C     . ASP V  6  40  ? 209.834 162.550 158.915 1.00 33.09 ? 40  ASP V C     1 
ATOM   16055 O  O     . ASP V  6  40  ? 209.974 163.006 157.775 1.00 33.09 ? 40  ASP V O     1 
ATOM   16056 C  CB    . ASP V  6  40  ? 211.219 163.496 160.760 1.00 33.09 ? 40  ASP V CB    1 
ATOM   16057 C  CG    . ASP V  6  40  ? 211.394 164.627 161.747 1.00 33.09 ? 40  ASP V CG    1 
ATOM   16058 O  OD1   . ASP V  6  40  ? 210.752 165.681 161.563 1.00 33.09 ? 40  ASP V OD1   1 
ATOM   16059 O  OD2   . ASP V  6  40  ? 212.173 164.463 162.707 1.00 33.09 ? 40  ASP V OD2   1 
ATOM   16060 N  N     . ARG V  6  41  ? 209.687 161.246 159.144 1.00 29.12 ? 41  ARG V N     1 
ATOM   16061 C  CA    . ARG V  6  41  ? 209.792 160.285 158.056 1.00 29.12 ? 41  ARG V CA    1 
ATOM   16062 C  C     . ARG V  6  41  ? 208.602 160.322 157.108 1.00 29.12 ? 41  ARG V C     1 
ATOM   16063 O  O     . ARG V  6  41  ? 208.788 160.159 155.899 1.00 29.12 ? 41  ARG V O     1 
ATOM   16064 C  CB    . ARG V  6  41  ? 209.953 158.871 158.614 1.00 29.12 ? 41  ARG V CB    1 
ATOM   16065 C  CG    . ARG V  6  41  ? 210.202 157.826 157.549 1.00 29.12 ? 41  ARG V CG    1 
ATOM   16066 C  CD    . ARG V  6  41  ? 209.970 156.437 158.078 1.00 29.12 ? 41  ARG V CD    1 
ATOM   16067 N  NE    . ARG V  6  41  ? 209.968 155.439 157.017 1.00 29.12 ? 41  ARG V NE    1 
ATOM   16068 C  CZ    . ARG V  6  41  ? 211.053 154.830 156.562 1.00 29.12 ? 41  ARG V CZ    1 
ATOM   16069 N  NH1   . ARG V  6  41  ? 212.254 155.109 157.040 1.00 29.12 ? 41  ARG V NH1   1 
ATOM   16070 N  NH2   . ARG V  6  41  ? 210.932 153.920 155.603 1.00 29.12 ? 41  ARG V NH2   1 
ATOM   16071 N  N     . PHE V  6  42  ? 207.394 160.541 157.620 1.00 27.10 ? 42  PHE V N     1 
ATOM   16072 C  CA    . PHE V  6  42  ? 206.191 160.460 156.808 1.00 27.10 ? 42  PHE V CA    1 
ATOM   16073 C  C     . PHE V  6  42  ? 205.633 161.813 156.397 1.00 27.10 ? 42  PHE V C     1 
ATOM   16074 O  O     . PHE V  6  42  ? 204.564 161.860 155.782 1.00 27.10 ? 42  PHE V O     1 
ATOM   16075 C  CB    . PHE V  6  42  ? 205.117 159.656 157.549 1.00 27.10 ? 42  PHE V CB    1 
ATOM   16076 C  CG    . PHE V  6  42  ? 205.547 158.262 157.884 1.00 27.10 ? 42  PHE V CG    1 
ATOM   16077 C  CD1   . PHE V  6  42  ? 205.748 157.329 156.882 1.00 27.10 ? 42  PHE V CD1   1 
ATOM   16078 C  CD2   . PHE V  6  42  ? 205.788 157.893 159.191 1.00 27.10 ? 42  PHE V CD2   1 
ATOM   16079 C  CE1   . PHE V  6  42  ? 206.151 156.048 157.182 1.00 27.10 ? 42  PHE V CE1   1 
ATOM   16080 C  CE2   . PHE V  6  42  ? 206.195 156.613 159.496 1.00 27.10 ? 42  PHE V CE2   1 
ATOM   16081 C  CZ    . PHE V  6  42  ? 206.377 155.691 158.490 1.00 27.10 ? 42  PHE V CZ    1 
ATOM   16082 N  N     . ASN V  6  43  ? 206.318 162.906 156.715 1.00 27.65 ? 43  ASN V N     1 
ATOM   16083 C  CA    . ASN V  6  43  ? 205.954 164.212 156.181 1.00 27.65 ? 43  ASN V CA    1 
ATOM   16084 C  C     . ASN V  6  43  ? 206.469 164.313 154.750 1.00 27.65 ? 43  ASN V C     1 
ATOM   16085 O  O     . ASN V  6  43  ? 207.656 164.569 154.526 1.00 27.65 ? 43  ASN V O     1 
ATOM   16086 C  CB    . ASN V  6  43  ? 206.528 165.319 157.060 1.00 27.65 ? 43  ASN V CB    1 
ATOM   16087 C  CG    . ASN V  6  43  ? 205.958 166.684 156.734 1.00 27.65 ? 43  ASN V CG    1 
ATOM   16088 O  OD1   . ASN V  6  43  ? 205.646 166.984 155.585 1.00 27.65 ? 43  ASN V OD1   1 
ATOM   16089 N  ND2   . ASN V  6  43  ? 205.819 167.520 157.752 1.00 27.65 ? 43  ASN V ND2   1 
ATOM   16090 N  N     . TRP V  6  44  ? 205.582 164.101 153.782 1.00 28.21 ? 44  TRP V N     1 
ATOM   16091 C  CA    . TRP V  6  44  ? 205.944 164.121 152.373 1.00 28.21 ? 44  TRP V CA    1 
ATOM   16092 C  C     . TRP V  6  44  ? 206.203 165.523 151.845 1.00 28.21 ? 44  TRP V C     1 
ATOM   16093 O  O     . TRP V  6  44  ? 206.891 165.670 150.830 1.00 28.21 ? 44  TRP V O     1 
ATOM   16094 C  CB    . TRP V  6  44  ? 204.842 163.461 151.540 1.00 28.21 ? 44  TRP V CB    1 
ATOM   16095 C  CG    . TRP V  6  44  ? 203.554 164.222 151.543 1.00 28.21 ? 44  TRP V CG    1 
ATOM   16096 C  CD1   . TRP V  6  44  ? 203.092 165.051 150.566 1.00 28.21 ? 44  TRP V CD1   1 
ATOM   16097 C  CD2   . TRP V  6  44  ? 202.560 164.225 152.573 1.00 28.21 ? 44  TRP V CD2   1 
ATOM   16098 N  NE1   . TRP V  6  44  ? 201.874 165.570 150.921 1.00 28.21 ? 44  TRP V NE1   1 
ATOM   16099 C  CE2   . TRP V  6  44  ? 201.525 165.079 152.151 1.00 28.21 ? 44  TRP V CE2   1 
ATOM   16100 C  CE3   . TRP V  6  44  ? 202.443 163.588 153.812 1.00 28.21 ? 44  TRP V CE3   1 
ATOM   16101 C  CZ2   . TRP V  6  44  ? 200.390 165.312 152.920 1.00 28.21 ? 44  TRP V CZ2   1 
ATOM   16102 C  CZ3   . TRP V  6  44  ? 201.317 163.820 154.572 1.00 28.21 ? 44  TRP V CZ3   1 
ATOM   16103 C  CH2   . TRP V  6  44  ? 200.304 164.673 154.124 1.00 28.21 ? 44  TRP V CH2   1 
ATOM   16104 N  N     . LEU V  6  45  ? 205.676 166.550 152.509 1.00 26.99 ? 45  LEU V N     1 
ATOM   16105 C  CA    . LEU V  6  45  ? 205.885 167.930 152.105 1.00 26.99 ? 45  LEU V CA    1 
ATOM   16106 C  C     . LEU V  6  45  ? 207.198 168.505 152.612 1.00 26.99 ? 45  LEU V C     1 
ATOM   16107 O  O     . LEU V  6  45  ? 207.821 169.303 151.905 1.00 26.99 ? 45  LEU V O     1 
ATOM   16108 C  CB    . LEU V  6  45  ? 204.724 168.798 152.601 1.00 26.99 ? 45  LEU V CB    1 
ATOM   16109 C  CG    . LEU V  6  45  ? 203.369 168.531 151.947 1.00 26.99 ? 45  LEU V CG    1 
ATOM   16110 C  CD1   . LEU V  6  45  ? 202.330 169.520 152.437 1.00 26.99 ? 45  LEU V CD1   1 
ATOM   16111 C  CD2   . LEU V  6  45  ? 203.488 168.589 150.439 1.00 26.99 ? 45  LEU V CD2   1 
ATOM   16112 N  N     . GLU V  6  46  ? 207.629 168.117 153.811 1.00 29.65 ? 46  GLU V N     1 
ATOM   16113 C  CA    . GLU V  6  46  ? 208.920 168.529 154.343 1.00 29.65 ? 46  GLU V CA    1 
ATOM   16114 C  C     . GLU V  6  46  ? 210.082 167.828 153.658 1.00 29.65 ? 46  GLU V C     1 
ATOM   16115 O  O     . GLU V  6  46  ? 211.164 168.415 153.548 1.00 29.65 ? 46  GLU V O     1 
ATOM   16116 C  CB    . GLU V  6  46  ? 208.971 168.262 155.851 1.00 29.65 ? 46  GLU V CB    1 
ATOM   16117 C  CG    . GLU V  6  46  ? 210.253 168.691 156.538 1.00 29.65 ? 46  GLU V CG    1 
ATOM   16118 C  CD    . GLU V  6  46  ? 210.460 170.191 156.508 1.00 29.65 ? 46  GLU V CD    1 
ATOM   16119 O  OE1   . GLU V  6  46  ? 209.459 170.932 156.418 1.00 29.65 ? 46  GLU V OE1   1 
ATOM   16120 O  OE2   . GLU V  6  46  ? 211.625 170.631 156.582 1.00 29.65 ? 46  GLU V OE2   1 
ATOM   16121 N  N     . GLY V  6  47  ? 209.880 166.601 153.185 1.00 29.83 ? 47  GLY V N     1 
ATOM   16122 C  CA    . GLY V  6  47  ? 210.879 165.898 152.408 1.00 29.83 ? 47  GLY V CA    1 
ATOM   16123 C  C     . GLY V  6  47  ? 212.158 165.581 153.149 1.00 29.83 ? 47  GLY V C     1 
ATOM   16124 O  O     . GLY V  6  47  ? 213.256 165.812 152.636 1.00 29.83 ? 47  GLY V O     1 
ATOM   16125 N  N     . ASN V  6  48  ? 212.030 165.069 154.362 1.00 31.97 ? 48  ASN V N     1 
ATOM   16126 C  CA    . ASN V  6  48  ? 213.175 164.577 155.100 1.00 31.97 ? 48  ASN V CA    1 
ATOM   16127 C  C     . ASN V  6  48  ? 213.620 163.235 154.532 1.00 31.97 ? 48  ASN V C     1 
ATOM   16128 O  O     . ASN V  6  48  ? 212.845 162.543 153.869 1.00 31.97 ? 48  ASN V O     1 
ATOM   16129 C  CB    . ASN V  6  48  ? 212.823 164.437 156.576 1.00 31.97 ? 48  ASN V CB    1 
ATOM   16130 C  CG    . ASN V  6  48  ? 212.669 165.773 157.264 1.00 31.97 ? 48  ASN V CG    1 
ATOM   16131 O  OD1   . ASN V  6  48  ? 213.488 166.672 157.086 1.00 31.97 ? 48  ASN V OD1   1 
ATOM   16132 N  ND2   . ASN V  6  48  ? 211.610 165.916 158.047 1.00 31.97 ? 48  ASN V ND2   1 
ATOM   16133 N  N     . PRO V  6  49  ? 214.876 162.850 154.757 1.00 32.51 ? 49  PRO V N     1 
ATOM   16134 C  CA    . PRO V  6  49  ? 215.306 161.507 154.363 1.00 32.51 ? 49  PRO V CA    1 
ATOM   16135 C  C     . PRO V  6  49  ? 214.499 160.440 155.086 1.00 32.51 ? 49  PRO V C     1 
ATOM   16136 O  O     . PRO V  6  49  ? 214.103 160.606 156.241 1.00 32.51 ? 49  PRO V O     1 
ATOM   16137 C  CB    . PRO V  6  49  ? 216.780 161.476 154.778 1.00 32.51 ? 49  PRO V CB    1 
ATOM   16138 C  CG    . PRO V  6  49  ? 217.196 162.903 154.702 1.00 32.51 ? 49  PRO V CG    1 
ATOM   16139 C  CD    . PRO V  6  49  ? 216.011 163.667 155.217 1.00 32.51 ? 49  PRO V CD    1 
ATOM   16140 N  N     . ALA V  6  50  ? 214.243 159.335 154.380 1.00 31.47 ? 50  ALA V N     1 
ATOM   16141 C  CA    . ALA V  6  50  ? 213.477 158.243 154.971 1.00 31.47 ? 50  ALA V CA    1 
ATOM   16142 C  C     . ALA V  6  50  ? 214.203 157.648 156.169 1.00 31.47 ? 50  ALA V C     1 
ATOM   16143 O  O     . ALA V  6  50  ? 213.568 157.225 157.142 1.00 31.47 ? 50  ALA V O     1 
ATOM   16144 C  CB    . ALA V  6  50  ? 213.199 157.167 153.923 1.00 31.47 ? 50  ALA V CB    1 
ATOM   16145 N  N     . ALA V  6  51  ? 215.532 157.607 156.117 1.00 35.01 ? 51  ALA V N     1 
ATOM   16146 C  CA    . ALA V  6  51  ? 216.343 157.069 157.205 1.00 35.01 ? 51  ALA V CA    1 
ATOM   16147 C  C     . ALA V  6  51  ? 216.453 158.125 158.293 1.00 35.01 ? 51  ALA V C     1 
ATOM   16148 O  O     . ALA V  6  51  ? 217.124 159.143 158.143 1.00 35.01 ? 51  ALA V O     1 
ATOM   16149 C  CB    . ALA V  6  51  ? 217.714 156.645 156.698 1.00 35.01 ? 51  ALA V CB    1 
ATOM   16150 N  N     . THR V  6  52  ? 215.588 158.034 159.331 1.00 34.35 ? 52  THR V N     1 
ATOM   16151 C  CA    . THR V  6  52  ? 215.311 159.163 160.250 1.00 34.35 ? 52  THR V CA    1 
ATOM   16152 C  C     . THR V  6  52  ? 215.982 159.001 161.613 1.00 34.35 ? 52  THR V C     1 
ATOM   16153 O  O     . THR V  6  52  ? 216.374 160.003 162.223 1.00 34.35 ? 52  THR V O     1 
ATOM   16154 C  CB    . THR V  6  52  ? 213.795 159.328 160.430 1.00 34.35 ? 52  THR V CB    1 
ATOM   16155 O  OG1   . THR V  6  52  ? 213.191 159.593 159.160 1.00 34.35 ? 52  THR V OG1   1 
ATOM   16156 C  CG2   . THR V  6  52  ? 213.471 160.473 161.372 1.00 34.35 ? 52  THR V CG2   1 
ATOM   16157 N  N     . LYS V  6  53  ? 216.131 157.763 162.081 1.00 37.40 ? 53  LYS V N     1 
ATOM   16158 C  CA    . LYS V  6  53  ? 216.825 157.443 163.326 1.00 37.40 ? 53  LYS V CA    1 
ATOM   16159 C  C     . LYS V  6  53  ? 216.165 158.108 164.530 1.00 37.40 ? 53  LYS V C     1 
ATOM   16160 O  O     . LYS V  6  53  ? 215.163 157.618 165.052 1.00 37.40 ? 53  LYS V O     1 
ATOM   16161 C  CB    . LYS V  6  53  ? 218.297 157.854 163.232 1.00 37.40 ? 53  LYS V CB    1 
ATOM   16162 C  CG    . LYS V  6  53  ? 219.077 157.108 162.164 1.00 37.40 ? 53  LYS V CG    1 
ATOM   16163 C  CD    . LYS V  6  53  ? 220.308 157.889 161.740 1.00 37.40 ? 53  LYS V CD    1 
ATOM   16164 C  CE    . LYS V  6  53  ? 220.560 157.761 160.246 1.00 37.40 ? 53  LYS V CE    1 
ATOM   16165 N  NZ    . LYS V  6  53  ? 220.469 156.352 159.776 1.00 37.40 ? 53  LYS V NZ    1 
ATOM   16166 N  N     . SER W  5  9   ? 160.380 161.891 147.106 1.00 54.09 ? 9   SER W N     1 
ATOM   16167 C  CA    . SER W  5  9   ? 160.291 161.073 148.309 1.00 54.09 ? 9   SER W CA    1 
ATOM   16168 C  C     . SER W  5  9   ? 160.559 161.912 149.552 1.00 54.09 ? 9   SER W C     1 
ATOM   16169 O  O     . SER W  5  9   ? 159.755 162.768 149.916 1.00 54.09 ? 9   SER W O     1 
ATOM   16170 C  CB    . SER W  5  9   ? 161.273 159.902 148.239 1.00 54.09 ? 9   SER W CB    1 
ATOM   16171 O  OG    . SER W  5  9   ? 160.933 159.011 147.191 1.00 54.09 ? 9   SER W OG    1 
ATOM   16172 N  N     . SER W  5  10  ? 161.696 161.655 150.203 1.00 52.17 ? 10  SER W N     1 
ATOM   16173 C  CA    . SER W  5  10  ? 162.085 162.439 151.370 1.00 52.17 ? 10  SER W CA    1 
ATOM   16174 C  C     . SER W  5  10  ? 162.273 163.902 150.997 1.00 52.17 ? 10  SER W C     1 
ATOM   16175 O  O     . SER W  5  10  ? 161.894 164.805 151.749 1.00 52.17 ? 10  SER W O     1 
ATOM   16176 C  CB    . SER W  5  10  ? 163.367 161.868 151.981 1.00 52.17 ? 10  SER W CB    1 
ATOM   16177 O  OG    . SER W  5  10  ? 163.280 160.462 152.139 1.00 52.17 ? 10  SER W OG    1 
ATOM   16178 N  N     . THR W  5  11  ? 162.871 164.149 149.838 1.00 50.36 ? 11  THR W N     1 
ATOM   16179 C  CA    . THR W  5  11  ? 162.998 165.498 149.316 1.00 50.36 ? 11  THR W CA    1 
ATOM   16180 C  C     . THR W  5  11  ? 161.879 165.771 148.317 1.00 50.36 ? 11  THR W C     1 
ATOM   16181 O  O     . THR W  5  11  ? 161.400 164.867 147.626 1.00 50.36 ? 11  THR W O     1 
ATOM   16182 C  CB    . THR W  5  11  ? 164.361 165.687 148.653 1.00 50.36 ? 11  THR W CB    1 
ATOM   16183 O  OG1   . THR W  5  11  ? 165.376 165.126 149.492 1.00 50.36 ? 11  THR W OG1   1 
ATOM   16184 C  CG2   . THR W  5  11  ? 164.659 167.159 148.474 1.00 50.36 ? 11  THR W CG2   1 
ATOM   16185 N  N     . GLY W  5  12  ? 161.458 167.030 148.247 1.00 52.17 ? 12  GLY W N     1 
ATOM   16186 C  CA    . GLY W  5  12  ? 160.344 167.400 147.396 1.00 52.17 ? 12  GLY W CA    1 
ATOM   16187 C  C     . GLY W  5  12  ? 160.670 167.481 145.918 1.00 52.17 ? 12  GLY W C     1 
ATOM   16188 O  O     . GLY W  5  12  ? 160.347 168.476 145.264 1.00 52.17 ? 12  GLY W O     1 
ATOM   16189 N  N     . LEU W  5  13  ? 161.306 166.444 145.379 1.00 50.01 ? 13  LEU W N     1 
ATOM   16190 C  CA    . LEU W  5  13  ? 161.621 166.367 143.961 1.00 50.01 ? 13  LEU W CA    1 
ATOM   16191 C  C     . LEU W  5  13  ? 161.044 165.097 143.352 1.00 50.01 ? 13  LEU W C     1 
ATOM   16192 O  O     . LEU W  5  13  ? 160.797 164.102 144.038 1.00 50.01 ? 13  LEU W O     1 
ATOM   16193 C  CB    . LEU W  5  13  ? 163.135 166.409 143.699 1.00 50.01 ? 13  LEU W CB    1 
ATOM   16194 C  CG    . LEU W  5  13  ? 163.879 167.745 143.763 1.00 50.01 ? 13  LEU W CG    1 
ATOM   16195 C  CD1   . LEU W  5  13  ? 164.013 168.270 145.179 1.00 50.01 ? 13  LEU W CD1   1 
ATOM   16196 C  CD2   . LEU W  5  13  ? 165.242 167.607 143.105 1.00 50.01 ? 13  LEU W CD2   1 
ATOM   16197 N  N     . THR W  5  14  ? 160.834 165.154 142.042 1.00 51.18 ? 14  THR W N     1 
ATOM   16198 C  CA    . THR W  5  14  ? 160.368 164.033 141.245 1.00 51.18 ? 14  THR W CA    1 
ATOM   16199 C  C     . THR W  5  14  ? 161.572 163.333 140.629 1.00 51.18 ? 14  THR W C     1 
ATOM   16200 O  O     . THR W  5  14  ? 162.650 163.918 140.495 1.00 51.18 ? 14  THR W O     1 
ATOM   16201 C  CB    . THR W  5  14  ? 159.402 164.514 140.153 1.00 51.18 ? 14  THR W CB    1 
ATOM   16202 O  OG1   . THR W  5  14  ? 158.426 165.385 140.736 1.00 51.18 ? 14  THR W OG1   1 
ATOM   16203 C  CG2   . THR W  5  14  ? 158.675 163.346 139.504 1.00 51.18 ? 14  THR W CG2   1 
ATOM   16204 N  N     . GLU W  5  15  ? 161.388 162.060 140.269 1.00 50.48 ? 15  GLU W N     1 
ATOM   16205 C  CA    . GLU W  5  15  ? 162.481 161.294 139.684 1.00 50.48 ? 15  GLU W CA    1 
ATOM   16206 C  C     . GLU W  5  15  ? 163.020 161.933 138.411 1.00 50.48 ? 15  GLU W C     1 
ATOM   16207 O  O     . GLU W  5  15  ? 164.220 161.831 138.141 1.00 50.48 ? 15  GLU W O     1 
ATOM   16208 C  CB    . GLU W  5  15  ? 162.030 159.860 139.401 1.00 50.48 ? 15  GLU W CB    1 
ATOM   16209 C  CG    . GLU W  5  15  ? 163.144 158.954 138.907 1.00 50.48 ? 15  GLU W CG    1 
ATOM   16210 C  CD    . GLU W  5  15  ? 162.682 157.532 138.673 1.00 50.48 ? 15  GLU W CD    1 
ATOM   16211 O  OE1   . GLU W  5  15  ? 161.486 157.248 138.896 1.00 50.48 ? 15  GLU W OE1   1 
ATOM   16212 O  OE2   . GLU W  5  15  ? 163.517 156.699 138.264 1.00 50.48 ? 15  GLU W OE2   1 
ATOM   16213 N  N     . ALA W  5  16  ? 162.170 162.595 137.626 1.00 49.42 ? 16  ALA W N     1 
ATOM   16214 C  CA    . ALA W  5  16  ? 162.627 163.314 136.442 1.00 49.42 ? 16  ALA W CA    1 
ATOM   16215 C  C     . ALA W  5  16  ? 163.481 164.524 136.809 1.00 49.42 ? 16  ALA W C     1 
ATOM   16216 O  O     . ALA W  5  16  ? 164.533 164.758 136.201 1.00 49.42 ? 16  ALA W O     1 
ATOM   16217 C  CB    . ALA W  5  16  ? 161.427 163.748 135.596 1.00 49.42 ? 16  ALA W CB    1 
ATOM   16218 N  N     . GLU W  5  17  ? 163.038 165.301 137.800 1.00 49.33 ? 17  GLU W N     1 
ATOM   16219 C  CA    . GLU W  5  17  ? 163.850 166.402 138.300 1.00 49.33 ? 17  GLU W CA    1 
ATOM   16220 C  C     . GLU W  5  17  ? 165.166 165.911 138.876 1.00 49.33 ? 17  GLU W C     1 
ATOM   16221 O  O     . GLU W  5  17  ? 166.202 166.553 138.666 1.00 49.33 ? 17  GLU W O     1 
ATOM   16222 C  CB    . GLU W  5  17  ? 163.081 167.187 139.362 1.00 49.33 ? 17  GLU W CB    1 
ATOM   16223 C  CG    . GLU W  5  17  ? 161.843 167.892 138.844 1.00 49.33 ? 17  GLU W CG    1 
ATOM   16224 C  CD    . GLU W  5  17  ? 160.967 168.417 139.962 1.00 49.33 ? 17  GLU W CD    1 
ATOM   16225 O  OE1   . GLU W  5  17  ? 161.483 168.614 141.081 1.00 49.33 ? 17  GLU W OE1   1 
ATOM   16226 O  OE2   . GLU W  5  17  ? 159.760 168.630 139.724 1.00 49.33 ? 17  GLU W OE2   1 
ATOM   16227 N  N     . ALA W  5  18  ? 165.146 164.787 139.593 1.00 44.75 ? 18  ALA W N     1 
ATOM   16228 C  CA    . ALA W  5  18  ? 166.377 164.193 140.095 1.00 44.75 ? 18  ALA W CA    1 
ATOM   16229 C  C     . ALA W  5  18  ? 167.297 163.774 138.957 1.00 44.75 ? 18  ALA W C     1 
ATOM   16230 O  O     . ALA W  5  18  ? 168.510 163.974 139.041 1.00 44.75 ? 18  ALA W O     1 
ATOM   16231 C  CB    . ALA W  5  18  ? 166.056 163.000 140.994 1.00 44.75 ? 18  ALA W CB    1 
ATOM   16232 N  N     . LYS W  5  19  ? 166.743 163.196 137.887 1.00 44.90 ? 19  LYS W N     1 
ATOM   16233 C  CA    . LYS W  5  19  ? 167.566 162.822 136.740 1.00 44.90 ? 19  LYS W CA    1 
ATOM   16234 C  C     . LYS W  5  19  ? 168.218 164.041 136.104 1.00 44.90 ? 19  LYS W C     1 
ATOM   16235 O  O     . LYS W  5  19  ? 169.407 164.014 135.771 1.00 44.90 ? 19  LYS W O     1 
ATOM   16236 C  CB    . LYS W  5  19  ? 166.729 162.078 135.699 1.00 44.90 ? 19  LYS W CB    1 
ATOM   16237 C  CG    . LYS W  5  19  ? 166.383 160.651 136.063 1.00 44.90 ? 19  LYS W CG    1 
ATOM   16238 C  CD    . LYS W  5  19  ? 165.608 159.975 134.943 1.00 44.90 ? 19  LYS W CD    1 
ATOM   16239 C  CE    . LYS W  5  19  ? 165.246 158.544 135.304 1.00 44.90 ? 19  LYS W CE    1 
ATOM   16240 N  NZ    . LYS W  5  19  ? 164.489 157.867 134.217 1.00 44.90 ? 19  LYS W NZ    1 
ATOM   16241 N  N     . GLU W  5  20  ? 167.451 165.116 135.919 1.00 42.22 ? 20  GLU W N     1 
ATOM   16242 C  CA    . GLU W  5  20  ? 168.007 166.319 135.304 1.00 42.22 ? 20  GLU W CA    1 
ATOM   16243 C  C     . GLU W  5  20  ? 169.094 166.933 136.182 1.00 42.22 ? 20  GLU W C     1 
ATOM   16244 O  O     . GLU W  5  20  ? 170.185 167.286 135.699 1.00 42.22 ? 20  GLU W O     1 
ATOM   16245 C  CB    . GLU W  5  20  ? 166.888 167.326 135.037 1.00 42.22 ? 20  GLU W CB    1 
ATOM   16246 C  CG    . GLU W  5  20  ? 167.320 168.550 134.251 1.00 42.22 ? 20  GLU W CG    1 
ATOM   16247 C  CD    . GLU W  5  20  ? 166.176 169.515 134.002 1.00 42.22 ? 20  GLU W CD    1 
ATOM   16248 O  OE1   . GLU W  5  20  ? 165.051 169.237 134.468 1.00 42.22 ? 20  GLU W OE1   1 
ATOM   16249 O  OE2   . GLU W  5  20  ? 166.402 170.552 133.343 1.00 42.22 ? 20  GLU W OE2   1 
ATOM   16250 N  N     . PHE W  5  21  ? 168.819 167.053 137.483 1.00 38.33 ? 21  PHE W N     1 
ATOM   16251 C  CA    . PHE W  5  21  ? 169.811 167.613 138.390 1.00 38.33 ? 21  PHE W CA    1 
ATOM   16252 C  C     . PHE W  5  21  ? 171.055 166.746 138.442 1.00 38.33 ? 21  PHE W C     1 
ATOM   16253 O  O     . PHE W  5  21  ? 172.171 167.261 138.503 1.00 38.33 ? 21  PHE W O     1 
ATOM   16254 C  CB    . PHE W  5  21  ? 169.241 167.791 139.794 1.00 38.33 ? 21  PHE W CB    1 
ATOM   16255 C  CG    . PHE W  5  21  ? 170.197 168.467 140.731 1.00 38.33 ? 21  PHE W CG    1 
ATOM   16256 C  CD1   . PHE W  5  21  ? 170.359 169.840 140.704 1.00 38.33 ? 21  PHE W CD1   1 
ATOM   16257 C  CD2   . PHE W  5  21  ? 170.972 167.726 141.602 1.00 38.33 ? 21  PHE W CD2   1 
ATOM   16258 C  CE1   . PHE W  5  21  ? 171.253 170.460 141.551 1.00 38.33 ? 21  PHE W CE1   1 
ATOM   16259 C  CE2   . PHE W  5  21  ? 171.868 168.341 142.448 1.00 38.33 ? 21  PHE W CE2   1 
ATOM   16260 C  CZ    . PHE W  5  21  ? 172.009 169.708 142.422 1.00 38.33 ? 21  PHE W CZ    1 
ATOM   16261 N  N     . HIS W  5  22  ? 170.887 165.423 138.446 1.00 37.76 ? 22  HIS W N     1 
ATOM   16262 C  CA    . HIS W  5  22  ? 172.045 164.547 138.477 1.00 37.76 ? 22  HIS W CA    1 
ATOM   16263 C  C     . HIS W  5  22  ? 172.831 164.585 137.180 1.00 37.76 ? 22  HIS W C     1 
ATOM   16264 O  O     . HIS W  5  22  ? 174.049 164.440 137.220 1.00 37.76 ? 22  HIS W O     1 
ATOM   16265 C  CB    . HIS W  5  22  ? 171.638 163.111 138.784 1.00 37.76 ? 22  HIS W CB    1 
ATOM   16266 C  CG    . HIS W  5  22  ? 172.780 162.250 139.223 1.00 37.76 ? 22  HIS W CG    1 
ATOM   16267 N  ND1   . HIS W  5  22  ? 173.462 162.461 140.402 1.00 37.76 ? 22  HIS W ND1   1 
ATOM   16268 C  CD2   . HIS W  5  22  ? 173.372 161.186 138.633 1.00 37.76 ? 22  HIS W CD2   1 
ATOM   16269 C  CE1   . HIS W  5  22  ? 174.418 161.558 140.523 1.00 37.76 ? 22  HIS W CE1   1 
ATOM   16270 N  NE2   . HIS W  5  22  ? 174.385 160.772 139.462 1.00 37.76 ? 22  HIS W NE2   1 
ATOM   16271 N  N     . ALA W  5  23  ? 172.175 164.777 136.038 1.00 36.23 ? 23  ALA W N     1 
ATOM   16272 C  CA    . ALA W  5  23  ? 172.921 164.975 134.801 1.00 36.23 ? 23  ALA W CA    1 
ATOM   16273 C  C     . ALA W  5  23  ? 173.806 166.209 134.900 1.00 36.23 ? 23  ALA W C     1 
ATOM   16274 O  O     . ALA W  5  23  ? 175.015 166.147 134.630 1.00 36.23 ? 23  ALA W O     1 
ATOM   16275 C  CB    . ALA W  5  23  ? 171.959 165.092 133.620 1.00 36.23 ? 23  ALA W CB    1 
ATOM   16276 N  N     . VAL W  5  24  ? 173.224 167.335 135.320 1.00 34.82 ? 24  VAL W N     1 
ATOM   16277 C  CA    . VAL W  5  24  ? 174.012 168.561 135.441 1.00 34.82 ? 24  VAL W CA    1 
ATOM   16278 C  C     . VAL W  5  24  ? 175.116 168.395 136.484 1.00 34.82 ? 24  VAL W C     1 
ATOM   16279 O  O     . VAL W  5  24  ? 176.269 168.786 136.259 1.00 34.82 ? 24  VAL W O     1 
ATOM   16280 C  CB    . VAL W  5  24  ? 173.099 169.755 135.768 1.00 34.82 ? 24  VAL W CB    1 
ATOM   16281 C  CG1   . VAL W  5  24  ? 173.928 170.997 136.009 1.00 34.82 ? 24  VAL W CG1   1 
ATOM   16282 C  CG2   . VAL W  5  24  ? 172.111 169.988 134.641 1.00 34.82 ? 24  VAL W CG2   1 
ATOM   16283 N  N     . TYR W  5  25  ? 174.782 167.802 137.631 1.00 34.21 ? 25  TYR W N     1 
ATOM   16284 C  CA    . TYR W  5  25  ? 175.734 167.625 138.722 1.00 34.21 ? 25  TYR W CA    1 
ATOM   16285 C  C     . TYR W  5  25  ? 176.871 166.696 138.320 1.00 34.21 ? 25  TYR W C     1 
ATOM   16286 O  O     . TYR W  5  25  ? 178.030 166.934 138.667 1.00 34.21 ? 25  TYR W O     1 
ATOM   16287 C  CB    . TYR W  5  25  ? 174.993 167.089 139.950 1.00 34.21 ? 25  TYR W CB    1 
ATOM   16288 C  CG    . TYR W  5  25  ? 175.844 166.857 141.179 1.00 34.21 ? 25  TYR W CG    1 
ATOM   16289 C  CD1   . TYR W  5  25  ? 176.552 165.675 141.346 1.00 34.21 ? 25  TYR W CD1   1 
ATOM   16290 C  CD2   . TYR W  5  25  ? 175.919 167.809 142.185 1.00 34.21 ? 25  TYR W CD2   1 
ATOM   16291 C  CE1   . TYR W  5  25  ? 177.322 165.457 142.463 1.00 34.21 ? 25  TYR W CE1   1 
ATOM   16292 C  CE2   . TYR W  5  25  ? 176.688 167.596 143.310 1.00 34.21 ? 25  TYR W CE2   1 
ATOM   16293 C  CZ    . TYR W  5  25  ? 177.386 166.418 143.442 1.00 34.21 ? 25  TYR W CZ    1 
ATOM   16294 O  OH    . TYR W  5  25  ? 178.153 166.196 144.559 1.00 34.21 ? 25  TYR W OH    1 
ATOM   16295 N  N     . SER W  5  26  ? 176.553 165.617 137.604 1.00 34.71 ? 26  SER W N     1 
ATOM   16296 C  CA    . SER W  5  26  ? 177.573 164.686 137.150 1.00 34.71 ? 26  SER W CA    1 
ATOM   16297 C  C     . SER W  5  26  ? 178.508 165.333 136.145 1.00 34.71 ? 26  SER W C     1 
ATOM   16298 O  O     . SER W  5  26  ? 179.726 165.156 136.241 1.00 34.71 ? 26  SER W O     1 
ATOM   16299 C  CB    . SER W  5  26  ? 176.915 163.451 136.541 1.00 34.71 ? 26  SER W CB    1 
ATOM   16300 O  OG    . SER W  5  26  ? 176.179 162.736 137.513 1.00 34.71 ? 26  SER W OG    1 
ATOM   16301 N  N     . GLN W  5  27  ? 177.967 166.083 135.180 1.00 34.19 ? 27  GLN W N     1 
ATOM   16302 C  CA    . GLN W  5  27  ? 178.851 166.789 134.259 1.00 34.19 ? 27  GLN W CA    1 
ATOM   16303 C  C     . GLN W  5  27  ? 179.743 167.777 134.999 1.00 34.19 ? 27  GLN W C     1 
ATOM   16304 O  O     . GLN W  5  27  ? 180.950 167.842 134.739 1.00 34.19 ? 27  GLN W O     1 
ATOM   16305 C  CB    . GLN W  5  27  ? 178.041 167.512 133.184 1.00 34.19 ? 27  GLN W CB    1 
ATOM   16306 C  CG    . GLN W  5  27  ? 177.125 166.620 132.371 1.00 34.19 ? 27  GLN W CG    1 
ATOM   16307 C  CD    . GLN W  5  27  ? 176.244 167.415 131.428 1.00 34.19 ? 27  GLN W CD    1 
ATOM   16308 O  OE1   . GLN W  5  27  ? 176.598 168.514 131.003 1.00 34.19 ? 27  GLN W OE1   1 
ATOM   16309 N  NE2   . GLN W  5  27  ? 175.088 166.857 131.091 1.00 34.19 ? 27  GLN W NE2   1 
ATOM   16310 N  N     . SER W  5  28  ? 179.173 168.535 135.935 1.00 32.71 ? 28  SER W N     1 
ATOM   16311 C  CA    . SER W  5  28  ? 179.950 169.518 136.677 1.00 32.71 ? 28  SER W CA    1 
ATOM   16312 C  C     . SER W  5  28  ? 181.036 168.876 137.531 1.00 32.71 ? 28  SER W C     1 
ATOM   16313 O  O     . SER W  5  28  ? 182.169 169.367 137.555 1.00 32.71 ? 28  SER W O     1 
ATOM   16314 C  CB    . SER W  5  28  ? 179.019 170.356 137.547 1.00 32.71 ? 28  SER W CB    1 
ATOM   16315 O  OG    . SER W  5  28  ? 178.054 171.024 136.756 1.00 32.71 ? 28  SER W OG    1 
ATOM   16316 N  N     . ALA W  5  29  ? 180.718 167.783 138.226 1.00 31.27 ? 29  ALA W N     1 
ATOM   16317 C  CA    . ALA W  5  29  ? 181.702 167.087 139.046 1.00 31.27 ? 29  ALA W CA    1 
ATOM   16318 C  C     . ALA W  5  29  ? 182.786 166.439 138.196 1.00 31.27 ? 29  ALA W C     1 
ATOM   16319 O  O     . ALA W  5  29  ? 183.961 166.454 138.573 1.00 31.27 ? 29  ALA W O     1 
ATOM   16320 C  CB    . ALA W  5  29  ? 181.009 166.041 139.918 1.00 31.27 ? 29  ALA W CB    1 
ATOM   16321 N  N     . ALA W  5  30  ? 182.416 165.863 137.049 1.00 30.66 ? 30  ALA W N     1 
ATOM   16322 C  CA    . ALA W  5  30  ? 183.420 165.300 136.156 1.00 30.66 ? 30  ALA W CA    1 
ATOM   16323 C  C     . ALA W  5  30  ? 184.357 166.379 135.634 1.00 30.66 ? 30  ALA W C     1 
ATOM   16324 O  O     . ALA W  5  30  ? 185.572 166.169 135.555 1.00 30.66 ? 30  ALA W O     1 
ATOM   16325 C  CB    . ALA W  5  30  ? 182.742 164.566 135.001 1.00 30.66 ? 30  ALA W CB    1 
ATOM   16326 N  N     . GLY W  5  31  ? 183.814 167.545 135.277 1.00 30.47 ? 31  GLY W N     1 
ATOM   16327 C  CA    . GLY W  5  31  ? 184.669 168.643 134.854 1.00 30.47 ? 31  GLY W CA    1 
ATOM   16328 C  C     . GLY W  5  31  ? 185.576 169.135 135.965 1.00 30.47 ? 31  GLY W C     1 
ATOM   16329 O  O     . GLY W  5  31  ? 186.752 169.432 135.737 1.00 30.47 ? 31  GLY W O     1 
ATOM   16330 N  N     . PHE W  5  32  ? 185.041 169.225 137.185 1.00 30.01 ? 32  PHE W N     1 
ATOM   16331 C  CA    . PHE W  5  32  ? 185.852 169.620 138.331 1.00 30.01 ? 32  PHE W CA    1 
ATOM   16332 C  C     . PHE W  5  32  ? 187.007 168.653 138.551 1.00 30.01 ? 32  PHE W C     1 
ATOM   16333 O  O     . PHE W  5  32  ? 188.149 169.077 138.756 1.00 30.01 ? 32  PHE W O     1 
ATOM   16334 C  CB    . PHE W  5  32  ? 184.978 169.701 139.581 1.00 30.01 ? 32  PHE W CB    1 
ATOM   16335 C  CG    . PHE W  5  32  ? 185.719 170.123 140.815 1.00 30.01 ? 32  PHE W CG    1 
ATOM   16336 C  CD1   . PHE W  5  32  ? 186.173 171.421 140.958 1.00 30.01 ? 32  PHE W CD1   1 
ATOM   16337 C  CD2   . PHE W  5  32  ? 185.966 169.218 141.831 1.00 30.01 ? 32  PHE W CD2   1 
ATOM   16338 C  CE1   . PHE W  5  32  ? 186.856 171.807 142.093 1.00 30.01 ? 32  PHE W CE1   1 
ATOM   16339 C  CE2   . PHE W  5  32  ? 186.649 169.599 142.965 1.00 30.01 ? 32  PHE W CE2   1 
ATOM   16340 C  CZ    . PHE W  5  32  ? 187.095 170.895 143.096 1.00 30.01 ? 32  PHE W CZ    1 
ATOM   16341 N  N     . LEU W  5  33  ? 186.732 167.349 138.505 1.00 29.20 ? 33  LEU W N     1 
ATOM   16342 C  CA    . LEU W  5  33  ? 187.790 166.365 138.698 1.00 29.20 ? 33  LEU W CA    1 
ATOM   16343 C  C     . LEU W  5  33  ? 188.788 166.361 137.550 1.00 29.20 ? 33  LEU W C     1 
ATOM   16344 O  O     . LEU W  5  33  ? 189.981 166.153 137.782 1.00 29.20 ? 33  LEU W O     1 
ATOM   16345 C  CB    . LEU W  5  33  ? 187.197 164.969 138.881 1.00 29.20 ? 33  LEU W CB    1 
ATOM   16346 C  CG    . LEU W  5  33  ? 186.174 164.793 140.002 1.00 29.20 ? 33  LEU W CG    1 
ATOM   16347 C  CD1   . LEU W  5  33  ? 185.804 163.332 140.143 1.00 29.20 ? 33  LEU W CD1   1 
ATOM   16348 C  CD2   . LEU W  5  33  ? 186.707 165.346 141.315 1.00 29.20 ? 33  LEU W CD2   1 
ATOM   16349 N  N     . ALA W  5  34  ? 188.332 166.580 136.315 1.00 28.10 ? 34  ALA W N     1 
ATOM   16350 C  CA    . ALA W  5  34  ? 189.263 166.671 135.196 1.00 28.10 ? 34  ALA W CA    1 
ATOM   16351 C  C     . ALA W  5  34  ? 190.203 167.858 135.357 1.00 28.10 ? 34  ALA W C     1 
ATOM   16352 O  O     . ALA W  5  34  ? 191.416 167.736 135.140 1.00 28.10 ? 34  ALA W O     1 
ATOM   16353 C  CB    . ALA W  5  34  ? 188.491 166.770 133.881 1.00 28.10 ? 34  ALA W CB    1 
ATOM   16354 N  N     . VAL W  5  35  ? 189.664 169.014 135.747 1.00 26.96 ? 35  VAL W N     1 
ATOM   16355 C  CA    . VAL W  5  35  ? 190.515 170.179 135.961 1.00 26.96 ? 35  VAL W CA    1 
ATOM   16356 C  C     . VAL W  5  35  ? 191.457 169.958 137.138 1.00 26.96 ? 35  VAL W C     1 
ATOM   16357 O  O     . VAL W  5  35  ? 192.623 170.360 137.083 1.00 26.96 ? 35  VAL W O     1 
ATOM   16358 C  CB    . VAL W  5  35  ? 189.659 171.442 136.147 1.00 26.96 ? 35  VAL W CB    1 
ATOM   16359 C  CG1   . VAL W  5  35  ? 190.540 172.640 136.440 1.00 26.96 ? 35  VAL W CG1   1 
ATOM   16360 C  CG2   . VAL W  5  35  ? 188.840 171.697 134.901 1.00 26.96 ? 35  VAL W CG2   1 
ATOM   16361 N  N     . CYS W  5  36  ? 190.985 169.313 138.206 1.00 27.99 ? 36  CYS W N     1 
ATOM   16362 C  CA    . CYS W  5  36  ? 191.858 169.015 139.336 1.00 27.99 ? 36  CYS W CA    1 
ATOM   16363 C  C     . CYS W  5  36  ? 192.982 168.064 138.948 1.00 27.99 ? 36  CYS W C     1 
ATOM   16364 O  O     . CYS W  5  36  ? 194.123 168.250 139.380 1.00 27.99 ? 36  CYS W O     1 
ATOM   16365 C  CB    . CYS W  5  36  ? 191.043 168.430 140.486 1.00 27.99 ? 36  CYS W CB    1 
ATOM   16366 S  SG    . CYS W  5  36  ? 189.990 169.626 141.322 1.00 27.99 ? 36  CYS W SG    1 
ATOM   16367 N  N     . ALA W  5  37  ? 192.683 167.045 138.143 1.00 26.72 ? 37  ALA W N     1 
ATOM   16368 C  CA    . ALA W  5  37  ? 193.710 166.126 137.669 1.00 26.72 ? 37  ALA W CA    1 
ATOM   16369 C  C     . ALA W  5  37  ? 194.725 166.814 136.769 1.00 26.72 ? 37  ALA W C     1 
ATOM   16370 O  O     . ALA W  5  37  ? 195.927 166.547 136.883 1.00 26.72 ? 37  ALA W O     1 
ATOM   16371 C  CB    . ALA W  5  37  ? 193.063 164.955 136.931 1.00 26.72 ? 37  ALA W CB    1 
ATOM   16372 N  N     . VAL W  5  38  ? 194.271 167.694 135.874 1.00 25.35 ? 38  VAL W N     1 
ATOM   16373 C  CA    . VAL W  5  38  ? 195.214 168.441 135.046 1.00 25.35 ? 38  VAL W CA    1 
ATOM   16374 C  C     . VAL W  5  38  ? 196.079 169.351 135.909 1.00 25.35 ? 38  VAL W C     1 
ATOM   16375 O  O     . VAL W  5  38  ? 197.291 169.463 135.685 1.00 25.35 ? 38  VAL W O     1 
ATOM   16376 C  CB    . VAL W  5  38  ? 194.465 169.231 133.957 1.00 25.35 ? 38  VAL W CB    1 
ATOM   16377 C  CG1   . VAL W  5  38  ? 195.419 170.143 133.204 1.00 25.35 ? 38  VAL W CG1   1 
ATOM   16378 C  CG2   . VAL W  5  38  ? 193.777 168.281 132.998 1.00 25.35 ? 38  VAL W CG2   1 
ATOM   16379 N  N     . ALA W  5  39  ? 195.482 170.007 136.908 1.00 25.44 ? 39  ALA W N     1 
ATOM   16380 C  CA    . ALA W  5  39  ? 196.246 170.858 137.814 1.00 25.44 ? 39  ALA W CA    1 
ATOM   16381 C  C     . ALA W  5  39  ? 197.273 170.061 138.602 1.00 25.44 ? 39  ALA W C     1 
ATOM   16382 O  O     . ALA W  5  39  ? 198.388 170.538 138.821 1.00 25.44 ? 39  ALA W O     1 
ATOM   16383 C  CB    . ALA W  5  39  ? 195.304 171.590 138.767 1.00 25.44 ? 39  ALA W CB    1 
ATOM   16384 N  N     . HIS W  5  40  ? 196.918 168.855 139.037 1.00 27.63 ? 40  HIS W N     1 
ATOM   16385 C  CA    . HIS W  5  40  ? 197.858 167.993 139.738 1.00 27.63 ? 40  HIS W CA    1 
ATOM   16386 C  C     . HIS W  5  40  ? 198.986 167.504 138.845 1.00 27.63 ? 40  HIS W C     1 
ATOM   16387 O  O     . HIS W  5  40  ? 200.130 167.432 139.303 1.00 27.63 ? 40  HIS W O     1 
ATOM   16388 C  CB    . HIS W  5  40  ? 197.117 166.802 140.339 1.00 27.63 ? 40  HIS W CB    1 
ATOM   16389 C  CG    . HIS W  5  40  ? 196.488 167.099 141.661 1.00 27.63 ? 40  HIS W CG    1 
ATOM   16390 N  ND1   . HIS W  5  40  ? 195.168 167.471 141.787 1.00 27.63 ? 40  HIS W ND1   1 
ATOM   16391 C  CD2   . HIS W  5  40  ? 196.998 167.086 142.913 1.00 27.63 ? 40  HIS W CD2   1 
ATOM   16392 C  CE1   . HIS W  5  40  ? 194.891 167.673 143.061 1.00 27.63 ? 40  HIS W CE1   1 
ATOM   16393 N  NE2   . HIS W  5  40  ? 195.984 167.444 143.766 1.00 27.63 ? 40  HIS W NE2   1 
ATOM   16394 N  N     . VAL W  5  41  ? 198.696 167.171 137.588 1.00 24.76 ? 41  VAL W N     1 
ATOM   16395 C  CA    . VAL W  5  41  ? 199.756 166.795 136.659 1.00 24.76 ? 41  VAL W CA    1 
ATOM   16396 C  C     . VAL W  5  41  ? 200.702 167.968 136.421 1.00 24.76 ? 41  VAL W C     1 
ATOM   16397 O  O     . VAL W  5  41  ? 201.928 167.803 136.412 1.00 24.76 ? 41  VAL W O     1 
ATOM   16398 C  CB    . VAL W  5  41  ? 199.146 166.274 135.346 1.00 24.76 ? 41  VAL W CB    1 
ATOM   16399 C  CG1   . VAL W  5  41  ? 200.184 166.259 134.241 1.00 24.76 ? 41  VAL W CG1   1 
ATOM   16400 C  CG2   . VAL W  5  41  ? 198.560 164.890 135.550 1.00 24.76 ? 41  VAL W CG2   1 
ATOM   16401 N  N     . LEU W  5  42  ? 200.148 169.168 136.238 1.00 24.78 ? 42  LEU W N     1 
ATOM   16402 C  CA    . LEU W  5  42  ? 200.965 170.365 136.081 1.00 24.78 ? 42  LEU W CA    1 
ATOM   16403 C  C     . LEU W  5  42  ? 201.808 170.654 137.317 1.00 24.78 ? 42  LEU W C     1 
ATOM   16404 O  O     . LEU W  5  42  ? 202.979 171.023 137.190 1.00 24.78 ? 42  LEU W O     1 
ATOM   16405 C  CB    . LEU W  5  42  ? 200.070 171.563 135.766 1.00 24.78 ? 42  LEU W CB    1 
ATOM   16406 C  CG    . LEU W  5  42  ? 199.428 171.606 134.381 1.00 24.78 ? 42  LEU W CG    1 
ATOM   16407 C  CD1   . LEU W  5  42  ? 198.471 172.771 134.297 1.00 24.78 ? 42  LEU W CD1   1 
ATOM   16408 C  CD2   . LEU W  5  42  ? 200.490 171.729 133.306 1.00 24.78 ? 42  LEU W CD2   1 
ATOM   16409 N  N     . ALA W  5  43  ? 201.235 170.501 138.512 1.00 24.05 ? 43  ALA W N     1 
ATOM   16410 C  CA    . ALA W  5  43  ? 201.981 170.683 139.748 1.00 24.05 ? 43  ALA W CA    1 
ATOM   16411 C  C     . ALA W  5  43  ? 203.082 169.650 139.925 1.00 24.05 ? 43  ALA W C     1 
ATOM   16412 O  O     . ALA W  5  43  ? 204.152 169.990 140.438 1.00 24.05 ? 43  ALA W O     1 
ATOM   16413 C  CB    . ALA W  5  43  ? 201.033 170.635 140.947 1.00 24.05 ? 43  ALA W CB    1 
ATOM   16414 N  N     . TRP W  5  44  ? 202.846 168.399 139.525 1.00 27.41 ? 44  TRP W N     1 
ATOM   16415 C  CA    . TRP W  5  44  ? 203.903 167.398 139.574 1.00 27.41 ? 44  TRP W CA    1 
ATOM   16416 C  C     . TRP W  5  44  ? 205.015 167.700 138.583 1.00 27.41 ? 44  TRP W C     1 
ATOM   16417 O  O     . TRP W  5  44  ? 206.190 167.480 138.896 1.00 27.41 ? 44  TRP W O     1 
ATOM   16418 C  CB    . TRP W  5  44  ? 203.339 166.004 139.305 1.00 27.41 ? 44  TRP W CB    1 
ATOM   16419 C  CG    . TRP W  5  44  ? 204.390 164.931 139.319 1.00 27.41 ? 44  TRP W CG    1 
ATOM   16420 C  CD1   . TRP W  5  44  ? 205.161 164.520 138.271 1.00 27.41 ? 44  TRP W CD1   1 
ATOM   16421 C  CD2   . TRP W  5  44  ? 204.794 164.146 140.444 1.00 27.41 ? 44  TRP W CD2   1 
ATOM   16422 N  NE1   . TRP W  5  44  ? 206.013 163.522 138.672 1.00 27.41 ? 44  TRP W NE1   1 
ATOM   16423 C  CE2   . TRP W  5  44  ? 205.808 163.274 140.003 1.00 27.41 ? 44  TRP W CE2   1 
ATOM   16424 C  CE3   . TRP W  5  44  ? 204.393 164.091 141.780 1.00 27.41 ? 44  TRP W CE3   1 
ATOM   16425 C  CZ2   . TRP W  5  44  ? 206.425 162.360 140.851 1.00 27.41 ? 44  TRP W CZ2   1 
ATOM   16426 C  CZ3   . TRP W  5  44  ? 205.005 163.186 142.618 1.00 27.41 ? 44  TRP W CZ3   1 
ATOM   16427 C  CH2   . TRP W  5  44  ? 206.010 162.332 142.153 1.00 27.41 ? 44  TRP W CH2   1 
ATOM   16428 N  N     . MET W  5  45  ? 204.675 168.183 137.389 1.00 29.20 ? 45  MET W N     1 
ATOM   16429 C  CA    . MET W  5  45  ? 205.712 168.617 136.463 1.00 29.20 ? 45  MET W CA    1 
ATOM   16430 C  C     . MET W  5  45  ? 206.450 169.852 136.958 1.00 29.20 ? 45  MET W C     1 
ATOM   16431 O  O     . MET W  5  45  ? 207.619 170.040 136.607 1.00 29.20 ? 45  MET W O     1 
ATOM   16432 C  CB    . MET W  5  45  ? 205.128 168.882 135.074 1.00 29.20 ? 45  MET W CB    1 
ATOM   16433 C  CG    . MET W  5  45  ? 204.611 167.638 134.376 1.00 29.20 ? 45  MET W CG    1 
ATOM   16434 S  SD    . MET W  5  45  ? 203.994 167.966 132.716 1.00 29.20 ? 45  MET W SD    1 
ATOM   16435 C  CE    . MET W  5  45  ? 202.449 168.782 133.076 1.00 29.20 ? 45  MET W CE    1 
ATOM   16436 N  N     . TRP W  5  46  ? 205.803 170.689 137.768 1.00 26.99 ? 46  TRP W N     1 
ATOM   16437 C  CA    . TRP W  5  46  ? 206.485 171.839 138.358 1.00 26.99 ? 46  TRP W CA    1 
ATOM   16438 C  C     . TRP W  5  46  ? 207.493 171.383 139.408 1.00 26.99 ? 46  TRP W C     1 
ATOM   16439 O  O     . TRP W  5  46  ? 208.700 171.602 139.266 1.00 26.99 ? 46  TRP W O     1 
ATOM   16440 C  CB    . TRP W  5  46  ? 205.458 172.801 138.965 1.00 26.99 ? 46  TRP W CB    1 
ATOM   16441 C  CG    . TRP W  5  46  ? 206.055 173.836 139.865 1.00 26.99 ? 46  TRP W CG    1 
ATOM   16442 C  CD1   . TRP W  5  46  ? 206.982 174.777 139.531 1.00 26.99 ? 46  TRP W CD1   1 
ATOM   16443 C  CD2   . TRP W  5  46  ? 205.769 174.030 141.254 1.00 26.99 ? 46  TRP W CD2   1 
ATOM   16444 N  NE1   . TRP W  5  46  ? 207.289 175.547 140.624 1.00 26.99 ? 46  TRP W NE1   1 
ATOM   16445 C  CE2   . TRP W  5  46  ? 206.558 175.108 141.695 1.00 26.99 ? 46  TRP W CE2   1 
ATOM   16446 C  CE3   . TRP W  5  46  ? 204.921 173.396 142.167 1.00 26.99 ? 46  TRP W CE3   1 
ATOM   16447 C  CZ2   . TRP W  5  46  ? 206.524 175.567 143.009 1.00 26.99 ? 46  TRP W CZ2   1 
ATOM   16448 C  CZ3   . TRP W  5  46  ? 204.889 173.852 143.469 1.00 26.99 ? 46  TRP W CZ3   1 
ATOM   16449 C  CH2   . TRP W  5  46  ? 205.686 174.927 143.878 1.00 26.99 ? 46  TRP W CH2   1 
ATOM   16450 N  N     . ARG W  5  47  ? 207.008 170.739 140.464 1.00 27.11 ? 47  ARG W N     1 
ATOM   16451 C  CA    . ARG W  5  47  ? 207.844 170.155 141.504 1.00 27.11 ? 47  ARG W CA    1 
ATOM   16452 C  C     . ARG W  5  47  ? 207.192 168.873 142.002 1.00 27.11 ? 47  ARG W C     1 
ATOM   16453 O  O     . ARG W  5  47  ? 206.093 168.916 142.567 1.00 27.11 ? 47  ARG W O     1 
ATOM   16454 C  CB    . ARG W  5  47  ? 208.056 171.133 142.661 1.00 27.11 ? 47  ARG W CB    1 
ATOM   16455 C  CG    . ARG W  5  47  ? 209.015 172.262 142.345 1.00 27.11 ? 47  ARG W CG    1 
ATOM   16456 C  CD    . ARG W  5  47  ? 209.231 173.179 143.529 1.00 27.11 ? 47  ARG W CD    1 
ATOM   16457 N  NE    . ARG W  5  47  ? 210.086 174.306 143.176 1.00 27.11 ? 47  ARG W NE    1 
ATOM   16458 C  CZ    . ARG W  5  47  ? 210.448 175.269 144.013 1.00 27.11 ? 47  ARG W CZ    1 
ATOM   16459 N  NH1   . ARG W  5  47  ? 210.064 175.265 145.278 1.00 27.11 ? 47  ARG W NH1   1 
ATOM   16460 N  NH2   . ARG W  5  47  ? 211.213 176.260 143.568 1.00 27.11 ? 47  ARG W NH2   1 
ATOM   16461 N  N     . PRO W  5  48  ? 207.826 167.714 141.795 1.00 26.07 ? 48  PRO W N     1 
ATOM   16462 C  CA    . PRO W  5  48  ? 207.263 166.457 142.304 1.00 26.07 ? 48  PRO W CA    1 
ATOM   16463 C  C     . PRO W  5  48  ? 207.059 166.488 143.808 1.00 26.07 ? 48  PRO W C     1 
ATOM   16464 O  O     . PRO W  5  48  ? 207.867 167.066 144.539 1.00 26.07 ? 48  PRO W O     1 
ATOM   16465 C  CB    . PRO W  5  48  ? 208.314 165.417 141.899 1.00 26.07 ? 48  PRO W CB    1 
ATOM   16466 C  CG    . PRO W  5  48  ? 208.982 166.017 140.712 1.00 26.07 ? 48  PRO W CG    1 
ATOM   16467 C  CD    . PRO W  5  48  ? 209.030 167.489 140.979 1.00 26.07 ? 48  PRO W CD    1 
ATOM   16468 N  N     . PHE W  5  49  ? 205.976 165.876 144.280 1.00 26.92 ? 49  PHE W N     1 
ATOM   16469 C  CA    . PHE W  5  49  ? 205.599 165.970 145.680 1.00 26.92 ? 49  PHE W CA    1 
ATOM   16470 C  C     . PHE W  5  49  ? 205.571 164.642 146.423 1.00 26.92 ? 49  PHE W C     1 
ATOM   16471 O  O     . PHE W  5  49  ? 204.898 164.549 147.455 1.00 26.92 ? 49  PHE W O     1 
ATOM   16472 C  CB    . PHE W  5  49  ? 204.240 166.675 145.813 1.00 26.92 ? 49  PHE W CB    1 
ATOM   16473 C  CG    . PHE W  5  49  ? 203.165 166.126 144.919 1.00 26.92 ? 49  PHE W CG    1 
ATOM   16474 C  CD1   . PHE W  5  49  ? 202.414 165.032 145.296 1.00 26.92 ? 49  PHE W CD1   1 
ATOM   16475 C  CD2   . PHE W  5  49  ? 202.908 166.717 143.692 1.00 26.92 ? 49  PHE W CD2   1 
ATOM   16476 C  CE1   . PHE W  5  49  ? 201.427 164.539 144.473 1.00 26.92 ? 49  PHE W CE1   1 
ATOM   16477 C  CE2   . PHE W  5  49  ? 201.918 166.231 142.869 1.00 26.92 ? 49  PHE W CE2   1 
ATOM   16478 C  CZ    . PHE W  5  49  ? 201.180 165.139 143.257 1.00 26.92 ? 49  PHE W CZ    1 
ATOM   16479 N  N     . TRP W  5  50  ? 206.286 163.625 145.945 1.00 26.58 ? 50  TRP W N     1 
ATOM   16480 C  CA    . TRP W  5  50  ? 206.570 162.439 146.742 1.00 26.58 ? 50  TRP W CA    1 
ATOM   16481 C  C     . TRP W  5  50  ? 208.074 162.241 146.805 1.00 26.58 ? 50  TRP W C     1 
ATOM   16482 O  O     . TRP W  5  50  ? 208.700 161.982 145.766 1.00 26.58 ? 50  TRP W O     1 
ATOM   16483 C  CB    . TRP W  5  50  ? 205.892 161.200 146.165 1.00 26.58 ? 50  TRP W CB    1 
ATOM   16484 C  CG    . TRP W  5  50  ? 204.412 161.326 146.064 1.00 26.58 ? 50  TRP W CG    1 
ATOM   16485 C  CD1   . TRP W  5  50  ? 203.577 161.917 146.963 1.00 26.58 ? 50  TRP W CD1   1 
ATOM   16486 C  CD2   . TRP W  5  50  ? 203.584 160.840 145.007 1.00 26.58 ? 50  TRP W CD2   1 
ATOM   16487 N  NE1   . TRP W  5  50  ? 202.280 161.836 146.529 1.00 26.58 ? 50  TRP W NE1   1 
ATOM   16488 C  CE2   . TRP W  5  50  ? 202.257 161.178 145.328 1.00 26.58 ? 50  TRP W CE2   1 
ATOM   16489 C  CE3   . TRP W  5  50  ? 203.836 160.152 143.818 1.00 26.58 ? 50  TRP W CE3   1 
ATOM   16490 C  CZ2   . TRP W  5  50  ? 201.186 160.851 144.506 1.00 26.58 ? 50  TRP W CZ2   1 
ATOM   16491 C  CZ3   . TRP W  5  50  ? 202.772 159.829 143.003 1.00 26.58 ? 50  TRP W CZ3   1 
ATOM   16492 C  CH2   . TRP W  5  50  ? 201.463 160.178 143.349 1.00 26.58 ? 50  TRP W CH2   1 
ATOM   16493 N  N     . PRO W  5  51  ? 208.693 162.355 147.976 1.00 26.76 ? 51  PRO W N     1 
ATOM   16494 C  CA    . PRO W  5  51  ? 210.156 162.317 148.047 1.00 26.76 ? 51  PRO W CA    1 
ATOM   16495 C  C     . PRO W  5  51  ? 210.702 160.908 147.896 1.00 26.76 ? 51  PRO W C     1 
ATOM   16496 O  O     . PRO W  5  51  ? 209.984 159.911 147.987 1.00 26.76 ? 51  PRO W O     1 
ATOM   16497 C  CB    . PRO W  5  51  ? 210.467 162.878 149.442 1.00 26.76 ? 51  PRO W CB    1 
ATOM   16498 C  CG    . PRO W  5  51  ? 209.153 163.315 150.020 1.00 26.76 ? 51  PRO W CG    1 
ATOM   16499 C  CD    . PRO W  5  51  ? 208.086 162.580 149.295 1.00 26.76 ? 51  PRO W CD    1 
ATOM   16500 N  N     . GLY W  5  52  ? 212.009 160.843 147.658 1.00 31.56 ? 52  GLY W N     1 
ATOM   16501 C  CA    . GLY W  5  52  ? 212.735 159.594 147.669 1.00 31.56 ? 52  GLY W CA    1 
ATOM   16502 C  C     . GLY W  5  52  ? 213.236 159.258 149.059 1.00 31.56 ? 52  GLY W C     1 
ATOM   16503 O  O     . GLY W  5  52  ? 212.855 159.870 150.059 1.00 31.56 ? 52  GLY W O     1 
ATOM   16504 N  N     . ALA W  5  53  ? 214.115 158.257 149.116 1.00 34.50 ? 53  ALA W N     1 
ATOM   16505 C  CA    . ALA W  5  53  ? 214.677 157.848 150.396 1.00 34.50 ? 53  ALA W CA    1 
ATOM   16506 C  C     . ALA W  5  53  ? 215.586 158.911 150.995 1.00 34.50 ? 53  ALA W C     1 
ATOM   16507 O  O     . ALA W  5  53  ? 215.799 158.913 152.211 1.00 34.50 ? 53  ALA W O     1 
ATOM   16508 C  CB    . ALA W  5  53  ? 215.443 156.536 150.240 1.00 34.50 ? 53  ALA W CB    1 
ATOM   16509 N  N     . GLU W  5  54  ? 216.119 159.813 150.175 1.00 34.64 ? 54  GLU W N     1 
ATOM   16510 C  CA    . GLU W  5  54  ? 217.018 160.864 150.630 1.00 34.64 ? 54  GLU W CA    1 
ATOM   16511 C  C     . GLU W  5  54  ? 216.323 162.211 150.771 1.00 34.64 ? 54  GLU W C     1 
ATOM   16512 O  O     . GLU W  5  54  ? 216.995 163.224 150.986 1.00 34.64 ? 54  GLU W O     1 
ATOM   16513 C  CB    . GLU W  5  54  ? 218.212 160.989 149.678 1.00 34.64 ? 54  GLU W CB    1 
ATOM   16514 C  CG    . GLU W  5  54  ? 217.912 161.637 148.323 1.00 34.64 ? 54  GLU W CG    1 
ATOM   16515 C  CD    . GLU W  5  54  ? 216.847 160.914 147.515 1.00 34.64 ? 54  GLU W CD    1 
ATOM   16516 O  OE1   . GLU W  5  54  ? 216.632 159.705 147.741 1.00 34.64 ? 54  GLU W OE1   1 
ATOM   16517 O  OE2   . GLU W  5  54  ? 216.234 161.554 146.636 1.00 34.64 ? 54  GLU W OE2   1 
ATOM   16518 N  N     . GLY W  5  55  ? 214.999 162.249 150.656 1.00 31.35 ? 55  GLY W N     1 
ATOM   16519 C  CA    . GLY W  5  55  ? 214.285 163.507 150.757 1.00 31.35 ? 55  GLY W CA    1 
ATOM   16520 C  C     . GLY W  5  55  ? 214.447 164.361 149.510 1.00 31.35 ? 55  GLY W C     1 
ATOM   16521 O  O     . GLY W  5  55  ? 214.696 163.864 148.412 1.00 31.35 ? 55  GLY W O     1 
ATOM   16522 N  N     . TRP W  5  56  ? 214.298 165.672 149.693 1.00 28.99 ? 56  TRP W N     1 
ATOM   16523 C  CA    . TRP W  5  56  ? 214.451 166.625 148.593 1.00 28.99 ? 56  TRP W CA    1 
ATOM   16524 C  C     . TRP W  5  56  ? 215.931 166.967 148.418 1.00 28.99 ? 56  TRP W C     1 
ATOM   16525 O  O     . TRP W  5  56  ? 216.399 168.065 148.720 1.00 28.99 ? 56  TRP W O     1 
ATOM   16526 C  CB    . TRP W  5  56  ? 213.612 167.872 148.840 1.00 28.99 ? 56  TRP W CB    1 
ATOM   16527 C  CG    . TRP W  5  56  ? 212.137 167.621 148.983 1.00 28.99 ? 56  TRP W CG    1 
ATOM   16528 C  CD1   . TRP W  5  56  ? 211.320 168.122 149.949 1.00 28.99 ? 56  TRP W CD1   1 
ATOM   16529 C  CD2   . TRP W  5  56  ? 211.304 166.826 148.128 1.00 28.99 ? 56  TRP W CD2   1 
ATOM   16530 N  NE1   . TRP W  5  56  ? 210.035 167.683 149.760 1.00 28.99 ? 56  TRP W NE1   1 
ATOM   16531 C  CE2   . TRP W  5  56  ? 209.999 166.885 148.648 1.00 28.99 ? 56  TRP W CE2   1 
ATOM   16532 C  CE3   . TRP W  5  56  ? 211.535 166.069 146.976 1.00 28.99 ? 56  TRP W CE3   1 
ATOM   16533 C  CZ2   . TRP W  5  56  ? 208.931 166.225 148.055 1.00 28.99 ? 56  TRP W CZ2   1 
ATOM   16534 C  CZ3   . TRP W  5  56  ? 210.475 165.409 146.394 1.00 28.99 ? 56  TRP W CZ3   1 
ATOM   16535 C  CH2   . TRP W  5  56  ? 209.189 165.491 146.932 1.00 28.99 ? 56  TRP W CH2   1 
ATOM   16536 N  N     . VAL W  5  57  ? 216.712 166.042 147.890 1.00 33.89 ? 57  VAL W N     1 
ATOM   16537 C  CA    . VAL W  5  57  ? 218.179 166.218 147.760 1.00 33.89 ? 57  VAL W CA    1 
ATOM   16538 C  C     . VAL W  5  57  ? 218.569 165.492 146.489 1.00 33.89 ? 57  VAL W C     1 
ATOM   16539 O  O     . VAL W  5  57  ? 218.443 164.257 146.496 1.00 33.89 ? 57  VAL W O     1 
ATOM   16540 C  CB    . VAL W  5  57  ? 218.937 165.563 148.918 1.00 33.89 ? 57  VAL W CB    1 
ATOM   16541 C  CG1   . VAL W  5  57  ? 220.440 165.705 148.752 1.00 33.89 ? 57  VAL W CG1   1 
ATOM   16542 C  CG2   . VAL W  5  57  ? 218.515 166.060 150.285 1.00 33.89 ? 57  VAL W CG2   1 
ATOM   16543 N  N     . MET X  6  1   ? 177.886 157.551 145.386 1.00 39.89 ? 1   MET X N     1 
ATOM   16544 C  CA    . MET X  6  1   ? 177.302 158.325 144.301 1.00 39.89 ? 1   MET X CA    1 
ATOM   16545 C  C     . MET X  6  1   ? 178.042 158.045 142.999 1.00 39.89 ? 1   MET X C     1 
ATOM   16546 O  O     . MET X  6  1   ? 179.269 158.081 142.953 1.00 39.89 ? 1   MET X O     1 
ATOM   16547 C  CB    . MET X  6  1   ? 177.340 159.816 144.627 1.00 39.89 ? 1   MET X CB    1 
ATOM   16548 C  CG    . MET X  6  1   ? 176.642 160.696 143.607 1.00 39.89 ? 1   MET X CG    1 
ATOM   16549 S  SD    . MET X  6  1   ? 176.715 162.437 144.054 1.00 39.89 ? 1   MET X SD    1 
ATOM   16550 C  CE    . MET X  6  1   ? 175.581 162.487 145.433 1.00 39.89 ? 1   MET X CE    1 
ATOM   16551 N  N     . THR X  6  2   ? 177.286 157.760 141.945 1.00 38.59 ? 2   THR X N     1 
ATOM   16552 C  CA    . THR X  6  2   ? 177.855 157.396 140.654 1.00 38.59 ? 2   THR X CA    1 
ATOM   16553 C  C     . THR X  6  2   ? 177.059 158.165 139.599 1.00 38.59 ? 2   THR X C     1 
ATOM   16554 O  O     . THR X  6  2   ? 176.091 158.873 139.903 1.00 38.59 ? 2   THR X O     1 
ATOM   16555 C  CB    . THR X  6  2   ? 177.827 155.865 140.502 1.00 38.59 ? 2   THR X CB    1 
ATOM   16556 O  OG1   . THR X  6  2   ? 178.505 155.271 141.614 1.00 38.59 ? 2   THR X OG1   1 
ATOM   16557 C  CG2   . THR X  6  2   ? 178.534 155.404 139.235 1.00 38.59 ? 2   THR X CG2   1 
ATOM   16558 N  N     . PHE X  6  3   ? 177.474 158.056 138.337 1.00 37.88 ? 3   PHE X N     1 
ATOM   16559 C  CA    . PHE X  6  3   ? 176.754 158.671 137.232 1.00 37.88 ? 3   PHE X CA    1 
ATOM   16560 C  C     . PHE X  6  3   ? 175.315 158.188 137.118 1.00 37.88 ? 3   PHE X C     1 
ATOM   16561 O  O     . PHE X  6  3   ? 174.443 158.972 136.729 1.00 37.88 ? 3   PHE X O     1 
ATOM   16562 C  CB    . PHE X  6  3   ? 177.472 158.385 135.909 1.00 37.88 ? 3   PHE X CB    1 
ATOM   16563 C  CG    . PHE X  6  3   ? 178.685 159.237 135.675 1.00 37.88 ? 3   PHE X CG    1 
ATOM   16564 C  CD1   . PHE X  6  3   ? 178.559 160.585 135.396 1.00 37.88 ? 3   PHE X CD1   1 
ATOM   16565 C  CD2   . PHE X  6  3   ? 179.953 158.683 135.715 1.00 37.88 ? 3   PHE X CD2   1 
ATOM   16566 C  CE1   . PHE X  6  3   ? 179.673 161.368 135.177 1.00 37.88 ? 3   PHE X CE1   1 
ATOM   16567 C  CE2   . PHE X  6  3   ? 181.070 159.462 135.494 1.00 37.88 ? 3   PHE X CE2   1 
ATOM   16568 C  CZ    . PHE X  6  3   ? 180.929 160.805 135.224 1.00 37.88 ? 3   PHE X CZ    1 
ATOM   16569 N  N     . SER X  6  4   ? 175.048 156.924 137.445 1.00 39.56 ? 4   SER X N     1 
ATOM   16570 C  CA    . SER X  6  4   ? 173.728 156.334 137.284 1.00 39.56 ? 4   SER X CA    1 
ATOM   16571 C  C     . SER X  6  4   ? 172.868 156.410 138.538 1.00 39.56 ? 4   SER X C     1 
ATOM   16572 O  O     . SER X  6  4   ? 171.705 155.996 138.495 1.00 39.56 ? 4   SER X O     1 
ATOM   16573 C  CB    . SER X  6  4   ? 173.859 154.873 136.848 1.00 39.56 ? 4   SER X CB    1 
ATOM   16574 O  OG    . SER X  6  4   ? 174.472 154.092 137.859 1.00 39.56 ? 4   SER X OG    1 
ATOM   16575 N  N     . THR X  6  5   ? 173.399 156.920 139.644 1.00 39.44 ? 5   THR X N     1 
ATOM   16576 C  CA    . THR X  6  5   ? 172.637 157.034 140.888 1.00 39.44 ? 5   THR X CA    1 
ATOM   16577 C  C     . THR X  6  5   ? 171.932 158.381 140.986 1.00 39.44 ? 5   THR X C     1 
ATOM   16578 O  O     . THR X  6  5   ? 172.184 159.169 141.892 1.00 39.44 ? 5   THR X O     1 
ATOM   16579 C  CB    . THR X  6  5   ? 173.555 156.813 142.084 1.00 39.44 ? 5   THR X CB    1 
ATOM   16580 O  OG1   . THR X  6  5   ? 174.690 157.680 141.984 1.00 39.44 ? 5   THR X OG1   1 
ATOM   16581 C  CG2   . THR X  6  5   ? 174.030 155.370 142.133 1.00 39.44 ? 5   THR X CG2   1 
ATOM   16582 N  N     . HIS X  6  6   ? 171.032 158.657 140.042 1.00 41.55 ? 6   HIS X N     1 
ATOM   16583 C  CA    . HIS X  6  6   ? 170.367 159.954 140.002 1.00 41.55 ? 6   HIS X CA    1 
ATOM   16584 C  C     . HIS X  6  6   ? 169.386 160.159 141.146 1.00 41.55 ? 6   HIS X C     1 
ATOM   16585 O  O     . HIS X  6  6   ? 168.978 161.298 141.388 1.00 41.55 ? 6   HIS X O     1 
ATOM   16586 C  CB    . HIS X  6  6   ? 169.639 160.135 138.670 1.00 41.55 ? 6   HIS X CB    1 
ATOM   16587 C  CG    . HIS X  6  6   ? 168.647 159.056 138.371 1.00 41.55 ? 6   HIS X CG    1 
ATOM   16588 N  ND1   . HIS X  6  6   ? 167.335 159.119 138.786 1.00 41.55 ? 6   HIS X ND1   1 
ATOM   16589 C  CD2   . HIS X  6  6   ? 168.772 157.893 137.690 1.00 41.55 ? 6   HIS X CD2   1 
ATOM   16590 C  CE1   . HIS X  6  6   ? 166.695 158.038 138.379 1.00 41.55 ? 6   HIS X CE1   1 
ATOM   16591 N  NE2   . HIS X  6  6   ? 167.544 157.278 137.711 1.00 41.55 ? 6   HIS X NE2   1 
ATOM   16592 N  N     . LYS X  6  7   ? 169.003 159.100 141.852 1.00 42.57 ? 7   LYS X N     1 
ATOM   16593 C  CA    . LYS X  6  7   ? 167.981 159.186 142.884 1.00 42.57 ? 7   LYS X CA    1 
ATOM   16594 C  C     . LYS X  6  7   ? 168.539 159.556 144.252 1.00 42.57 ? 7   LYS X C     1 
ATOM   16595 O  O     . LYS X  6  7   ? 167.843 159.374 145.255 1.00 42.57 ? 7   LYS X O     1 
ATOM   16596 C  CB    . LYS X  6  7   ? 167.218 157.863 142.972 1.00 42.57 ? 7   LYS X CB    1 
ATOM   16597 C  CG    . LYS X  6  7   ? 166.341 157.580 141.769 1.00 42.57 ? 7   LYS X CG    1 
ATOM   16598 C  CD    . LYS X  6  7   ? 165.721 156.197 141.841 1.00 42.57 ? 7   LYS X CD    1 
ATOM   16599 C  CE    . LYS X  6  7   ? 164.664 156.118 142.923 1.00 42.57 ? 7   LYS X CE    1 
ATOM   16600 N  NZ    . LYS X  6  7   ? 163.976 154.798 142.918 1.00 42.57 ? 7   LYS X NZ    1 
ATOM   16601 N  N     . VAL X  6  8   ? 169.773 160.061 144.320 1.00 41.14 ? 8   VAL X N     1 
ATOM   16602 C  CA    . VAL X  6  8   ? 170.282 160.627 145.566 1.00 41.14 ? 8   VAL X CA    1 
ATOM   16603 C  C     . VAL X  6  8   ? 169.431 161.810 145.985 1.00 41.14 ? 8   VAL X C     1 
ATOM   16604 O  O     . VAL X  6  8   ? 169.175 162.021 147.176 1.00 41.14 ? 8   VAL X O     1 
ATOM   16605 C  CB    . VAL X  6  8   ? 171.757 161.049 145.410 1.00 41.14 ? 8   VAL X CB    1 
ATOM   16606 C  CG1   . VAL X  6  8   ? 172.313 161.536 146.736 1.00 41.14 ? 8   VAL X CG1   1 
ATOM   16607 C  CG2   . VAL X  6  8   ? 172.585 159.919 144.863 1.00 41.14 ? 8   VAL X CG2   1 
ATOM   16608 N  N     . TRP X  6  9   ? 168.973 162.593 145.014 1.00 40.40 ? 9   TRP X N     1 
ATOM   16609 C  CA    . TRP X  6  9   ? 168.307 163.862 145.259 1.00 40.40 ? 9   TRP X CA    1 
ATOM   16610 C  C     . TRP X  6  9   ? 166.862 163.699 145.703 1.00 40.40 ? 9   TRP X C     1 
ATOM   16611 O  O     . TRP X  6  9   ? 166.212 164.700 146.023 1.00 40.40 ? 9   TRP X O     1 
ATOM   16612 C  CB    . TRP X  6  9   ? 168.406 164.717 143.999 1.00 40.40 ? 9   TRP X CB    1 
ATOM   16613 C  CG    . TRP X  6  9   ? 169.809 164.738 143.476 1.00 40.40 ? 9   TRP X CG    1 
ATOM   16614 C  CD1   . TRP X  6  9   ? 170.233 164.315 142.255 1.00 40.40 ? 9   TRP X CD1   1 
ATOM   16615 C  CD2   . TRP X  6  9   ? 170.979 165.187 144.174 1.00 40.40 ? 9   TRP X CD2   1 
ATOM   16616 N  NE1   . TRP X  6  9   ? 171.592 164.476 142.143 1.00 40.40 ? 9   TRP X NE1   1 
ATOM   16617 C  CE2   . TRP X  6  9   ? 172.073 165.011 143.308 1.00 40.40 ? 9   TRP X CE2   1 
ATOM   16618 C  CE3   . TRP X  6  9   ? 171.206 165.723 145.446 1.00 40.40 ? 9   TRP X CE3   1 
ATOM   16619 C  CZ2   . TRP X  6  9   ? 173.372 165.353 143.669 1.00 40.40 ? 9   TRP X CZ2   1 
ATOM   16620 C  CZ3   . TRP X  6  9   ? 172.495 166.061 145.802 1.00 40.40 ? 9   TRP X CZ3   1 
ATOM   16621 C  CH2   . TRP X  6  9   ? 173.561 165.875 144.918 1.00 40.40 ? 9   TRP X CH2   1 
ATOM   16622 N  N     . LEU X  6  10  ? 166.349 162.472 145.731 1.00 45.20 ? 10  LEU X N     1 
ATOM   16623 C  CA    . LEU X  6  10  ? 165.117 162.154 146.437 1.00 45.20 ? 10  LEU X CA    1 
ATOM   16624 C  C     . LEU X  6  10  ? 165.377 161.886 147.913 1.00 45.20 ? 10  LEU X C     1 
ATOM   16625 O  O     . LEU X  6  10  ? 164.434 161.622 148.666 1.00 45.20 ? 10  LEU X O     1 
ATOM   16626 C  CB    . LEU X  6  10  ? 164.431 160.949 145.793 1.00 45.20 ? 10  LEU X CB    1 
ATOM   16627 C  CG    . LEU X  6  10  ? 164.288 160.992 144.272 1.00 45.20 ? 10  LEU X CG    1 
ATOM   16628 C  CD1   . LEU X  6  10  ? 163.630 159.724 143.762 1.00 45.20 ? 10  LEU X CD1   1 
ATOM   16629 C  CD2   . LEU X  6  10  ? 163.499 162.213 143.847 1.00 45.20 ? 10  LEU X CD2   1 
ATOM   16630 N  N     . MET X  6  11  ? 166.639 161.942 148.336 1.00 45.36 ? 11  MET X N     1 
ATOM   16631 C  CA    . MET X  6  11  ? 167.026 161.708 149.720 1.00 45.36 ? 11  MET X CA    1 
ATOM   16632 C  C     . MET X  6  11  ? 167.824 162.890 150.252 1.00 45.36 ? 11  MET X C     1 
ATOM   16633 O  O     . MET X  6  11  ? 167.686 163.268 151.419 1.00 45.36 ? 11  MET X O     1 
ATOM   16634 C  CB    . MET X  6  11  ? 167.841 160.418 149.828 1.00 45.36 ? 11  MET X CB    1 
ATOM   16635 C  CG    . MET X  6  11  ? 168.198 160.015 151.244 1.00 45.36 ? 11  MET X CG    1 
ATOM   16636 S  SD    . MET X  6  11  ? 169.146 158.484 151.289 1.00 45.36 ? 11  MET X SD    1 
ATOM   16637 C  CE    . MET X  6  11  ? 167.877 157.296 150.861 1.00 45.36 ? 11  MET X CE    1 
ATOM   16638 N  N     . PHE X  6  12  ? 168.656 163.480 149.399 1.00 41.36 ? 12  PHE X N     1 
ATOM   16639 C  CA    . PHE X  6  12  ? 169.467 164.637 149.752 1.00 41.36 ? 12  PHE X CA    1 
ATOM   16640 C  C     . PHE X  6  12  ? 168.926 165.857 149.018 1.00 41.36 ? 12  PHE X C     1 
ATOM   16641 O  O     . PHE X  6  12  ? 168.687 165.800 147.809 1.00 41.36 ? 12  PHE X O     1 
ATOM   16642 C  CB    . PHE X  6  12  ? 170.934 164.405 149.390 1.00 41.36 ? 12  PHE X CB    1 
ATOM   16643 C  CG    . PHE X  6  12  ? 171.674 163.543 150.371 1.00 41.36 ? 12  PHE X CG    1 
ATOM   16644 C  CD1   . PHE X  6  12  ? 172.310 164.104 151.463 1.00 41.36 ? 12  PHE X CD1   1 
ATOM   16645 C  CD2   . PHE X  6  12  ? 171.737 162.173 150.198 1.00 41.36 ? 12  PHE X CD2   1 
ATOM   16646 C  CE1   . PHE X  6  12  ? 172.993 163.313 152.365 1.00 41.36 ? 12  PHE X CE1   1 
ATOM   16647 C  CE2   . PHE X  6  12  ? 172.419 161.377 151.097 1.00 41.36 ? 12  PHE X CE2   1 
ATOM   16648 C  CZ    . PHE X  6  12  ? 173.046 161.948 152.181 1.00 41.36 ? 12  PHE X CZ    1 
ATOM   16649 N  N     . ASP X  6  13  ? 168.728 166.949 149.745 1.00 40.42 ? 13  ASP X N     1 
ATOM   16650 C  CA    . ASP X  6  13  ? 168.265 168.176 149.116 1.00 40.42 ? 13  ASP X CA    1 
ATOM   16651 C  C     . ASP X  6  13  ? 169.356 168.720 148.200 1.00 40.42 ? 13  ASP X C     1 
ATOM   16652 O  O     . ASP X  6  13  ? 170.477 168.968 148.662 1.00 40.42 ? 13  ASP X O     1 
ATOM   16653 C  CB    . ASP X  6  13  ? 167.896 169.216 150.171 1.00 40.42 ? 13  ASP X CB    1 
ATOM   16654 C  CG    . ASP X  6  13  ? 167.247 170.447 149.573 1.00 40.42 ? 13  ASP X CG    1 
ATOM   16655 O  OD1   . ASP X  6  13  ? 166.538 170.312 148.555 1.00 40.42 ? 13  ASP X OD1   1 
ATOM   16656 O  OD2   . ASP X  6  13  ? 167.445 171.552 150.120 1.00 40.42 ? 13  ASP X OD2   1 
ATOM   16657 N  N     . PRO X  6  14  ? 169.080 168.906 146.907 1.00 38.77 ? 14  PRO X N     1 
ATOM   16658 C  CA    . PRO X  6  14  ? 170.130 169.407 146.006 1.00 38.77 ? 14  PRO X CA    1 
ATOM   16659 C  C     . PRO X  6  14  ? 170.703 170.754 146.411 1.00 38.77 ? 14  PRO X C     1 
ATOM   16660 O  O     . PRO X  6  14  ? 171.923 170.941 146.350 1.00 38.77 ? 14  PRO X O     1 
ATOM   16661 C  CB    . PRO X  6  14  ? 169.407 169.479 144.656 1.00 38.77 ? 14  PRO X CB    1 
ATOM   16662 C  CG    . PRO X  6  14  ? 168.358 168.439 144.752 1.00 38.77 ? 14  PRO X CG    1 
ATOM   16663 C  CD    . PRO X  6  14  ? 167.866 168.526 146.167 1.00 38.77 ? 14  PRO X CD    1 
ATOM   16664 N  N     . ARG X  6  15  ? 169.862 171.695 146.842 1.00 38.09 ? 15  ARG X N     1 
ATOM   16665 C  CA    . ARG X  6  15  ? 170.345 173.037 147.147 1.00 38.09 ? 15  ARG X CA    1 
ATOM   16666 C  C     . ARG X  6  15  ? 171.232 173.067 148.387 1.00 38.09 ? 15  ARG X C     1 
ATOM   16667 O  O     . ARG X  6  15  ? 172.341 173.616 148.340 1.00 38.09 ? 15  ARG X O     1 
ATOM   16668 C  CB    . ARG X  6  15  ? 169.157 173.985 147.316 1.00 38.09 ? 15  ARG X CB    1 
ATOM   16669 C  CG    . ARG X  6  15  ? 169.531 175.407 147.680 1.00 38.09 ? 15  ARG X CG    1 
ATOM   16670 C  CD    . ARG X  6  15  ? 168.306 176.266 147.950 1.00 38.09 ? 15  ARG X CD    1 
ATOM   16671 N  NE    . ARG X  6  15  ? 167.157 175.488 148.397 1.00 38.09 ? 15  ARG X NE    1 
ATOM   16672 C  CZ    . ARG X  6  15  ? 166.037 175.333 147.704 1.00 38.09 ? 15  ARG X CZ    1 
ATOM   16673 N  NH1   . ARG X  6  15  ? 165.878 175.888 146.515 1.00 38.09 ? 15  ARG X NH1   1 
ATOM   16674 N  NH2   . ARG X  6  15  ? 165.050 174.606 148.219 1.00 38.09 ? 15  ARG X NH2   1 
ATOM   16675 N  N     . SER X  6  16  ? 170.776 172.474 149.490 1.00 37.81 ? 16  SER X N     1 
ATOM   16676 C  CA    . SER X  6  16  ? 171.582 172.414 150.702 1.00 37.81 ? 16  SER X CA    1 
ATOM   16677 C  C     . SER X  6  16  ? 172.845 171.588 150.514 1.00 37.81 ? 16  SER X C     1 
ATOM   16678 O  O     . SER X  6  16  ? 173.899 171.961 151.040 1.00 37.81 ? 16  SER X O     1 
ATOM   16679 C  CB    . SER X  6  16  ? 170.758 171.845 151.857 1.00 37.81 ? 16  SER X CB    1 
ATOM   16680 O  OG    . SER X  6  16  ? 170.539 170.457 151.690 1.00 37.81 ? 16  SER X OG    1 
ATOM   16681 N  N     . THR X  6  17  ? 172.760 170.481 149.775 1.00 36.30 ? 17  THR X N     1 
ATOM   16682 C  CA    . THR X  6  17  ? 173.949 169.702 149.461 1.00 36.30 ? 17  THR X CA    1 
ATOM   16683 C  C     . THR X  6  17  ? 174.947 170.504 148.640 1.00 36.30 ? 17  THR X C     1 
ATOM   16684 O  O     . THR X  6  17  ? 176.149 170.422 148.898 1.00 36.30 ? 17  THR X O     1 
ATOM   16685 C  CB    . THR X  6  17  ? 173.562 168.420 148.720 1.00 36.30 ? 17  THR X CB    1 
ATOM   16686 O  OG1   . THR X  6  17  ? 172.820 167.568 149.599 1.00 36.30 ? 17  THR X OG1   1 
ATOM   16687 C  CG2   . THR X  6  17  ? 174.798 167.678 148.235 1.00 36.30 ? 17  THR X CG2   1 
ATOM   16688 N  N     . LEU X  6  18  ? 174.482 171.284 147.661 1.00 33.96 ? 18  LEU X N     1 
ATOM   16689 C  CA    . LEU X  6  18  ? 175.395 172.127 146.897 1.00 33.96 ? 18  LEU X CA    1 
ATOM   16690 C  C     . LEU X  6  18  ? 176.047 173.202 147.754 1.00 33.96 ? 18  LEU X C     1 
ATOM   16691 O  O     . LEU X  6  18  ? 177.247 173.451 147.609 1.00 33.96 ? 18  LEU X O     1 
ATOM   16692 C  CB    . LEU X  6  18  ? 174.672 172.777 145.719 1.00 33.96 ? 18  LEU X CB    1 
ATOM   16693 C  CG    . LEU X  6  18  ? 174.372 171.881 144.520 1.00 33.96 ? 18  LEU X CG    1 
ATOM   16694 C  CD1   . LEU X  6  18  ? 173.619 172.663 143.460 1.00 33.96 ? 18  LEU X CD1   1 
ATOM   16695 C  CD2   . LEU X  6  18  ? 175.655 171.305 143.954 1.00 33.96 ? 18  LEU X CD2   1 
ATOM   16696 N  N     . VAL X  6  19  ? 175.290 173.848 148.643 1.00 33.28 ? 19  VAL X N     1 
ATOM   16697 C  CA    . VAL X  6  19  ? 175.916 174.835 149.523 1.00 33.28 ? 19  VAL X CA    1 
ATOM   16698 C  C     . VAL X  6  19  ? 176.951 174.186 150.440 1.00 33.28 ? 19  VAL X C     1 
ATOM   16699 O  O     . VAL X  6  19  ? 178.066 174.708 150.593 1.00 33.28 ? 19  VAL X O     1 
ATOM   16700 C  CB    . VAL X  6  19  ? 174.862 175.605 150.335 1.00 33.28 ? 19  VAL X CB    1 
ATOM   16701 C  CG1   . VAL X  6  19  ? 175.502 176.800 151.016 1.00 33.28 ? 19  VAL X CG1   1 
ATOM   16702 C  CG2   . VAL X  6  19  ? 173.753 176.088 149.430 1.00 33.28 ? 19  VAL X CG2   1 
ATOM   16703 N  N     . ALA X  6  20  ? 176.615 173.048 151.051 1.00 31.42 ? 20  ALA X N     1 
ATOM   16704 C  CA    . ALA X  6  20  ? 177.564 172.359 151.918 1.00 31.42 ? 20  ALA X CA    1 
ATOM   16705 C  C     . ALA X  6  20  ? 178.797 171.893 151.157 1.00 31.42 ? 20  ALA X C     1 
ATOM   16706 O  O     . ALA X  6  20  ? 179.915 172.015 151.667 1.00 31.42 ? 20  ALA X O     1 
ATOM   16707 C  CB    . ALA X  6  20  ? 176.887 171.170 152.600 1.00 31.42 ? 20  ALA X CB    1 
ATOM   16708 N  N     . LEU X  6  21  ? 178.615 171.365 149.948 1.00 30.27 ? 21  LEU X N     1 
ATOM   16709 C  CA    . LEU X  6  21  ? 179.735 170.926 149.130 1.00 30.27 ? 21  LEU X CA    1 
ATOM   16710 C  C     . LEU X  6  21  ? 180.622 172.092 148.720 1.00 30.27 ? 21  LEU X C     1 
ATOM   16711 O  O     . LEU X  6  21  ? 181.847 171.967 148.733 1.00 30.27 ? 21  LEU X O     1 
ATOM   16712 C  CB    . LEU X  6  21  ? 179.221 170.191 147.895 1.00 30.27 ? 21  LEU X CB    1 
ATOM   16713 C  CG    . LEU X  6  21  ? 180.233 169.324 147.150 1.00 30.27 ? 21  LEU X CG    1 
ATOM   16714 C  CD1   . LEU X  6  21  ? 180.848 168.289 148.076 1.00 30.27 ? 21  LEU X CD1   1 
ATOM   16715 C  CD2   . LEU X  6  21  ? 179.566 168.658 145.969 1.00 30.27 ? 21  LEU X CD2   1 
ATOM   16716 N  N     . ALA X  6  22  ? 180.028 173.227 148.346 1.00 28.97 ? 22  ALA X N     1 
ATOM   16717 C  CA    . ALA X  6  22  ? 180.831 174.395 148.005 1.00 28.97 ? 22  ALA X CA    1 
ATOM   16718 C  C     . ALA X  6  22  ? 181.652 174.860 149.197 1.00 28.97 ? 22  ALA X C     1 
ATOM   16719 O  O     . ALA X  6  22  ? 182.847 175.154 149.062 1.00 28.97 ? 22  ALA X O     1 
ATOM   16720 C  CB    . ALA X  6  22  ? 179.931 175.522 147.500 1.00 28.97 ? 22  ALA X CB    1 
ATOM   16721 N  N     . ALA X  6  23  ? 181.030 174.922 150.379 1.00 28.25 ? 23  ALA X N     1 
ATOM   16722 C  CA    . ALA X  6  23  ? 181.769 175.335 151.568 1.00 28.25 ? 23  ALA X CA    1 
ATOM   16723 C  C     . ALA X  6  23  ? 182.901 174.365 151.881 1.00 28.25 ? 23  ALA X C     1 
ATOM   16724 O  O     . ALA X  6  23  ? 184.034 174.788 152.145 1.00 28.25 ? 23  ALA X O     1 
ATOM   16725 C  CB    . ALA X  6  23  ? 180.821 175.460 152.759 1.00 28.25 ? 23  ALA X CB    1 
ATOM   16726 N  N     . PHE X  6  24  ? 182.620 173.061 151.836 1.00 28.03 ? 24  PHE X N     1 
ATOM   16727 C  CA    . PHE X  6  24  ? 183.652 172.072 152.127 1.00 28.03 ? 24  PHE X CA    1 
ATOM   16728 C  C     . PHE X  6  24  ? 184.789 172.149 151.118 1.00 28.03 ? 24  PHE X C     1 
ATOM   16729 O  O     . PHE X  6  24  ? 185.965 172.079 151.487 1.00 28.03 ? 24  PHE X O     1 
ATOM   16730 C  CB    . PHE X  6  24  ? 183.053 170.667 152.145 1.00 28.03 ? 24  PHE X CB    1 
ATOM   16731 C  CG    . PHE X  6  24  ? 184.078 169.584 152.309 1.00 28.03 ? 24  PHE X CG    1 
ATOM   16732 C  CD1   . PHE X  6  24  ? 184.772 169.446 153.498 1.00 28.03 ? 24  PHE X CD1   1 
ATOM   16733 C  CD2   . PHE X  6  24  ? 184.366 168.719 151.268 1.00 28.03 ? 24  PHE X CD2   1 
ATOM   16734 C  CE1   . PHE X  6  24  ? 185.722 168.461 153.650 1.00 28.03 ? 24  PHE X CE1   1 
ATOM   16735 C  CE2   . PHE X  6  24  ? 185.316 167.732 151.416 1.00 28.03 ? 24  PHE X CE2   1 
ATOM   16736 C  CZ    . PHE X  6  24  ? 185.995 167.603 152.608 1.00 28.03 ? 24  PHE X CZ    1 
ATOM   16737 N  N     . LEU X  6  25  ? 184.456 172.290 149.832 1.00 28.09 ? 25  LEU X N     1 
ATOM   16738 C  CA    . LEU X  6  25  ? 185.483 172.328 148.800 1.00 28.09 ? 25  LEU X CA    1 
ATOM   16739 C  C     . LEU X  6  25  ? 186.355 173.569 148.914 1.00 28.09 ? 25  LEU X C     1 
ATOM   16740 O  O     . LEU X  6  25  ? 187.577 173.469 148.768 1.00 28.09 ? 25  LEU X O     1 
ATOM   16741 C  CB    . LEU X  6  25  ? 184.845 172.248 147.413 1.00 28.09 ? 25  LEU X CB    1 
ATOM   16742 C  CG    . LEU X  6  25  ? 184.247 170.901 146.997 1.00 28.09 ? 25  LEU X CG    1 
ATOM   16743 C  CD1   . LEU X  6  25  ? 183.746 170.949 145.565 1.00 28.09 ? 25  LEU X CD1   1 
ATOM   16744 C  CD2   . LEU X  6  25  ? 185.249 169.774 147.175 1.00 28.09 ? 25  LEU X CD2   1 
ATOM   16745 N  N     . VAL X  6  26  ? 185.769 174.738 149.188 1.00 27.35 ? 26  VAL X N     1 
ATOM   16746 C  CA    . VAL X  6  26  ? 186.597 175.935 149.316 1.00 27.35 ? 26  VAL X CA    1 
ATOM   16747 C  C     . VAL X  6  26  ? 187.456 175.859 150.574 1.00 27.35 ? 26  VAL X C     1 
ATOM   16748 O  O     . VAL X  6  26  ? 188.631 176.246 150.560 1.00 27.35 ? 26  VAL X O     1 
ATOM   16749 C  CB    . VAL X  6  26  ? 185.743 177.219 149.274 1.00 27.35 ? 26  VAL X CB    1 
ATOM   16750 C  CG1   . VAL X  6  26  ? 185.004 177.323 147.950 1.00 27.35 ? 26  VAL X CG1   1 
ATOM   16751 C  CG2   . VAL X  6  26  ? 184.779 177.296 150.441 1.00 27.35 ? 26  VAL X CG2   1 
ATOM   16752 N  N     . VAL X  6  27  ? 186.903 175.337 151.674 1.00 27.63 ? 27  VAL X N     1 
ATOM   16753 C  CA    . VAL X  6  27  ? 187.698 175.217 152.894 1.00 27.63 ? 27  VAL X CA    1 
ATOM   16754 C  C     . VAL X  6  27  ? 188.847 174.236 152.698 1.00 27.63 ? 27  VAL X C     1 
ATOM   16755 O  O     . VAL X  6  27  ? 189.973 174.496 153.134 1.00 27.63 ? 27  VAL X O     1 
ATOM   16756 C  CB    . VAL X  6  27  ? 186.803 174.819 154.084 1.00 27.63 ? 27  VAL X CB    1 
ATOM   16757 C  CG1   . VAL X  6  27  ? 187.648 174.388 155.266 1.00 27.63 ? 27  VAL X CG1   1 
ATOM   16758 C  CG2   . VAL X  6  27  ? 185.911 175.980 154.477 1.00 27.63 ? 27  VAL X CG2   1 
ATOM   16759 N  N     . LEU X  6  28  ? 188.592 173.107 152.035 1.00 26.67 ? 28  LEU X N     1 
ATOM   16760 C  CA    . LEU X  6  28  ? 189.643 172.135 151.759 1.00 26.67 ? 28  LEU X CA    1 
ATOM   16761 C  C     . LEU X  6  28  ? 190.702 172.700 150.820 1.00 26.67 ? 28  LEU X C     1 
ATOM   16762 O  O     . LEU X  6  28  ? 191.898 172.467 151.022 1.00 26.67 ? 28  LEU X O     1 
ATOM   16763 C  CB    . LEU X  6  28  ? 189.032 170.863 151.173 1.00 26.67 ? 28  LEU X CB    1 
ATOM   16764 C  CG    . LEU X  6  28  ? 189.988 169.721 150.834 1.00 26.67 ? 28  LEU X CG    1 
ATOM   16765 C  CD1   . LEU X  6  28  ? 190.529 169.084 152.099 1.00 26.67 ? 28  LEU X CD1   1 
ATOM   16766 C  CD2   . LEU X  6  28  ? 189.293 168.691 149.964 1.00 26.67 ? 28  LEU X CD2   1 
ATOM   16767 N  N     . ALA X  6  29  ? 190.284 173.438 149.789 1.00 26.28 ? 29  ALA X N     1 
ATOM   16768 C  CA    . ALA X  6  29  ? 191.246 174.052 148.882 1.00 26.28 ? 29  ALA X CA    1 
ATOM   16769 C  C     . ALA X  6  29  ? 192.126 175.056 149.612 1.00 26.28 ? 29  ALA X C     1 
ATOM   16770 O  O     . ALA X  6  29  ? 193.342 175.091 149.397 1.00 26.28 ? 29  ALA X O     1 
ATOM   16771 C  CB    . ALA X  6  29  ? 190.516 174.721 147.719 1.00 26.28 ? 29  ALA X CB    1 
ATOM   16772 N  N     . LEU X  6  30  ? 191.532 175.875 150.482 1.00 27.56 ? 30  LEU X N     1 
ATOM   16773 C  CA    . LEU X  6  30  ? 192.325 176.814 151.268 1.00 27.56 ? 30  LEU X CA    1 
ATOM   16774 C  C     . LEU X  6  30  ? 193.271 176.083 152.211 1.00 27.56 ? 30  LEU X C     1 
ATOM   16775 O  O     . LEU X  6  30  ? 194.426 176.488 152.374 1.00 27.56 ? 30  LEU X O     1 
ATOM   16776 C  CB    . LEU X  6  30  ? 191.409 177.750 152.052 1.00 27.56 ? 30  LEU X CB    1 
ATOM   16777 C  CG    . LEU X  6  30  ? 190.570 178.737 151.243 1.00 27.56 ? 30  LEU X CG    1 
ATOM   16778 C  CD1   . LEU X  6  30  ? 189.318 179.101 152.015 1.00 27.56 ? 30  LEU X CD1   1 
ATOM   16779 C  CD2   . LEU X  6  30  ? 191.372 179.974 150.896 1.00 27.56 ? 30  LEU X CD2   1 
ATOM   16780 N  N     . LEU X  6  31  ? 192.798 175.006 152.842 1.00 27.37 ? 31  LEU X N     1 
ATOM   16781 C  CA    . LEU X  6  31  ? 193.648 174.223 153.733 1.00 27.37 ? 31  LEU X CA    1 
ATOM   16782 C  C     . LEU X  6  31  ? 194.862 173.677 152.996 1.00 27.37 ? 31  LEU X C     1 
ATOM   16783 O  O     . LEU X  6  31  ? 195.997 173.796 153.471 1.00 27.37 ? 31  LEU X O     1 
ATOM   16784 C  CB    . LEU X  6  31  ? 192.836 173.083 154.349 1.00 27.37 ? 31  LEU X CB    1 
ATOM   16785 C  CG    . LEU X  6  31  ? 193.570 172.070 155.230 1.00 27.37 ? 31  LEU X CG    1 
ATOM   16786 C  CD1   . LEU X  6  31  ? 194.250 172.749 156.398 1.00 27.37 ? 31  LEU X CD1   1 
ATOM   16787 C  CD2   . LEU X  6  31  ? 192.608 171.002 155.716 1.00 27.37 ? 31  LEU X CD2   1 
ATOM   16788 N  N     . ILE X  6  32  ? 194.643 173.083 151.824 1.00 27.03 ? 32  ILE X N     1 
ATOM   16789 C  CA    . ILE X  6  32  ? 195.753 172.489 151.087 1.00 27.03 ? 32  ILE X CA    1 
ATOM   16790 C  C     . ILE X  6  32  ? 196.686 173.559 150.536 1.00 27.03 ? 32  ILE X C     1 
ATOM   16791 O  O     . ILE X  6  32  ? 197.911 173.384 150.543 1.00 27.03 ? 32  ILE X O     1 
ATOM   16792 C  CB    . ILE X  6  32  ? 195.222 171.567 149.978 1.00 27.03 ? 32  ILE X CB    1 
ATOM   16793 C  CG1   . ILE X  6  32  ? 194.295 170.513 150.579 1.00 27.03 ? 32  ILE X CG1   1 
ATOM   16794 C  CG2   . ILE X  6  32  ? 196.363 170.891 149.277 1.00 27.03 ? 32  ILE X CG2   1 
ATOM   16795 C  CD1   . ILE X  6  32  ? 193.529 169.727 149.563 1.00 27.03 ? 32  ILE X CD1   1 
ATOM   16796 N  N     . HIS X  6  33  ? 196.141 174.677 150.055 1.00 28.74 ? 33  HIS X N     1 
ATOM   16797 C  CA    . HIS X  6  33  ? 196.989 175.760 149.572 1.00 28.74 ? 33  HIS X CA    1 
ATOM   16798 C  C     . HIS X  6  33  ? 197.850 176.329 150.694 1.00 28.74 ? 33  HIS X C     1 
ATOM   16799 O  O     . HIS X  6  33  ? 199.035 176.614 150.490 1.00 28.74 ? 33  HIS X O     1 
ATOM   16800 C  CB    . HIS X  6  33  ? 196.125 176.852 148.943 1.00 28.74 ? 33  HIS X CB    1 
ATOM   16801 C  CG    . HIS X  6  33  ? 195.811 176.628 147.496 1.00 28.74 ? 33  HIS X CG    1 
ATOM   16802 N  ND1   . HIS X  6  33  ? 194.576 176.195 147.062 1.00 28.74 ? 33  HIS X ND1   1 
ATOM   16803 C  CD2   . HIS X  6  33  ? 196.560 176.800 146.381 1.00 28.74 ? 33  HIS X CD2   1 
ATOM   16804 C  CE1   . HIS X  6  33  ? 194.582 176.099 145.745 1.00 28.74 ? 33  HIS X CE1   1 
ATOM   16805 N  NE2   . HIS X  6  33  ? 195.774 176.462 145.307 1.00 28.74 ? 33  HIS X NE2   1 
ATOM   16806 N  N     . PHE X  6  34  ? 197.278 176.494 151.890 1.00 28.53 ? 34  PHE X N     1 
ATOM   16807 C  CA    . PHE X  6  34  ? 198.054 176.986 153.023 1.00 28.53 ? 34  PHE X CA    1 
ATOM   16808 C  C     . PHE X  6  34  ? 199.094 175.967 153.470 1.00 28.53 ? 34  PHE X C     1 
ATOM   16809 O  O     . PHE X  6  34  ? 200.199 176.340 153.880 1.00 28.53 ? 34  PHE X O     1 
ATOM   16810 C  CB    . PHE X  6  34  ? 197.123 177.347 154.179 1.00 28.53 ? 34  PHE X CB    1 
ATOM   16811 C  CG    . PHE X  6  34  ? 196.552 178.732 154.087 1.00 28.53 ? 34  PHE X CG    1 
ATOM   16812 C  CD1   . PHE X  6  34  ? 197.376 179.823 153.881 1.00 28.53 ? 34  PHE X CD1   1 
ATOM   16813 C  CD2   . PHE X  6  34  ? 195.190 178.944 154.206 1.00 28.53 ? 34  PHE X CD2   1 
ATOM   16814 C  CE1   . PHE X  6  34  ? 196.855 181.096 153.798 1.00 28.53 ? 34  PHE X CE1   1 
ATOM   16815 C  CE2   . PHE X  6  34  ? 194.664 180.215 154.122 1.00 28.53 ? 34  PHE X CE2   1 
ATOM   16816 C  CZ    . PHE X  6  34  ? 195.497 181.291 153.919 1.00 28.53 ? 34  PHE X CZ    1 
ATOM   16817 N  N     . LEU X  6  35  ? 198.759 174.677 153.410 1.00 27.23 ? 35  LEU X N     1 
ATOM   16818 C  CA    . LEU X  6  35  ? 199.738 173.645 153.734 1.00 27.23 ? 35  LEU X CA    1 
ATOM   16819 C  C     . LEU X  6  35  ? 200.911 173.680 152.765 1.00 27.23 ? 35  LEU X C     1 
ATOM   16820 O  O     . LEU X  6  35  ? 202.067 173.515 153.170 1.00 27.23 ? 35  LEU X O     1 
ATOM   16821 C  CB    . LEU X  6  35  ? 199.073 172.270 153.720 1.00 27.23 ? 35  LEU X CB    1 
ATOM   16822 C  CG    . LEU X  6  35  ? 198.452 171.809 155.038 1.00 27.23 ? 35  LEU X CG    1 
ATOM   16823 C  CD1   . LEU X  6  35  ? 197.583 170.589 154.815 1.00 27.23 ? 35  LEU X CD1   1 
ATOM   16824 C  CD2   . LEU X  6  35  ? 199.532 171.517 156.060 1.00 27.23 ? 35  LEU X CD2   1 
ATOM   16825 N  N     . CYS X  6  36  ? 200.630 173.882 151.478 1.00 27.20 ? 36  CYS X N     1 
ATOM   16826 C  CA    . CYS X  6  36  ? 201.701 174.023 150.496 1.00 27.20 ? 36  CYS X CA    1 
ATOM   16827 C  C     . CYS X  6  36  ? 202.525 175.278 150.758 1.00 27.20 ? 36  CYS X C     1 
ATOM   16828 O  O     . CYS X  6  36  ? 203.757 175.254 150.669 1.00 27.20 ? 36  CYS X O     1 
ATOM   16829 C  CB    . CYS X  6  36  ? 201.117 174.043 149.085 1.00 27.20 ? 36  CYS X CB    1 
ATOM   16830 S  SG    . CYS X  6  36  ? 200.491 172.452 148.524 1.00 27.20 ? 36  CYS X SG    1 
ATOM   16831 N  N     . LEU X  6  37  ? 201.859 176.389 151.082 1.00 27.35 ? 37  LEU X N     1 
ATOM   16832 C  CA    . LEU X  6  37  ? 202.563 177.633 151.368 1.00 27.35 ? 37  LEU X CA    1 
ATOM   16833 C  C     . LEU X  6  37  ? 203.426 177.537 152.618 1.00 27.35 ? 37  LEU X C     1 
ATOM   16834 O  O     . LEU X  6  37  ? 204.432 178.247 152.719 1.00 27.35 ? 37  LEU X O     1 
ATOM   16835 C  CB    . LEU X  6  37  ? 201.565 178.779 151.528 1.00 27.35 ? 37  LEU X CB    1 
ATOM   16836 C  CG    . LEU X  6  37  ? 200.936 179.348 150.259 1.00 27.35 ? 37  LEU X CG    1 
ATOM   16837 C  CD1   . LEU X  6  37  ? 199.619 180.029 150.582 1.00 27.35 ? 37  LEU X CD1   1 
ATOM   16838 C  CD2   . LEU X  6  37  ? 201.883 180.311 149.579 1.00 27.35 ? 37  LEU X CD2   1 
ATOM   16839 N  N     . GLY X  6  38  ? 203.060 176.683 153.565 1.00 27.19 ? 38  GLY X N     1 
ATOM   16840 C  CA    . GLY X  6  38  ? 203.805 176.512 154.791 1.00 27.19 ? 38  GLY X CA    1 
ATOM   16841 C  C     . GLY X  6  38  ? 204.999 175.595 154.687 1.00 27.19 ? 38  GLY X C     1 
ATOM   16842 O  O     . GLY X  6  38  ? 205.644 175.318 155.704 1.00 27.19 ? 38  GLY X O     1 
ATOM   16843 N  N     . HIS X  6  39  ? 205.315 175.107 153.491 1.00 28.22 ? 39  HIS X N     1 
ATOM   16844 C  CA    . HIS X  6  39  ? 206.460 174.239 153.272 1.00 28.22 ? 39  HIS X CA    1 
ATOM   16845 C  C     . HIS X  6  39  ? 207.379 174.876 152.243 1.00 28.22 ? 39  HIS X C     1 
ATOM   16846 O  O     . HIS X  6  39  ? 206.918 175.416 151.235 1.00 28.22 ? 39  HIS X O     1 
ATOM   16847 C  CB    . HIS X  6  39  ? 206.017 172.849 152.817 1.00 28.22 ? 39  HIS X CB    1 
ATOM   16848 C  CG    . HIS X  6  39  ? 205.456 172.011 153.922 1.00 28.22 ? 39  HIS X CG    1 
ATOM   16849 N  ND1   . HIS X  6  39  ? 204.103 171.897 154.154 1.00 28.22 ? 39  HIS X ND1   1 
ATOM   16850 C  CD2   . HIS X  6  39  ? 206.065 171.257 154.866 1.00 28.22 ? 39  HIS X CD2   1 
ATOM   16851 C  CE1   . HIS X  6  39  ? 203.902 171.104 155.190 1.00 28.22 ? 39  HIS X CE1   1 
ATOM   16852 N  NE2   . HIS X  6  39  ? 205.076 170.701 155.640 1.00 28.22 ? 39  HIS X NE2   1 
ATOM   16853 N  N     . ASP X  6  40  ? 208.683 174.811 152.508 1.00 29.45 ? 40  ASP X N     1 
ATOM   16854 C  CA    . ASP X  6  40  ? 209.675 175.537 151.726 1.00 29.45 ? 40  ASP X CA    1 
ATOM   16855 C  C     . ASP X  6  40  ? 209.747 175.091 150.274 1.00 29.45 ? 40  ASP X C     1 
ATOM   16856 O  O     . ASP X  6  40  ? 210.054 175.918 149.409 1.00 29.45 ? 40  ASP X O     1 
ATOM   16857 C  CB    . ASP X  6  40  ? 211.055 175.389 152.368 1.00 29.45 ? 40  ASP X CB    1 
ATOM   16858 C  CG    . ASP X  6  40  ? 211.159 176.114 153.692 1.00 29.45 ? 40  ASP X CG    1 
ATOM   16859 O  OD1   . ASP X  6  40  ? 210.456 177.130 153.869 1.00 29.45 ? 40  ASP X OD1   1 
ATOM   16860 O  OD2   . ASP X  6  40  ? 211.942 175.668 154.556 1.00 29.45 ? 40  ASP X OD2   1 
ATOM   16861 N  N     . ARG X  6  41  ? 209.479 173.821 149.981 1.00 27.20 ? 41  ARG X N     1 
ATOM   16862 C  CA    . ARG X  6  41  ? 209.557 173.334 148.612 1.00 27.20 ? 41  ARG X CA    1 
ATOM   16863 C  C     . ARG X  6  41  ? 208.328 173.680 147.785 1.00 27.20 ? 41  ARG X C     1 
ATOM   16864 O  O     . ARG X  6  41  ? 208.436 173.792 146.560 1.00 27.20 ? 41  ARG X O     1 
ATOM   16865 C  CB    . ARG X  6  41  ? 209.766 171.818 148.602 1.00 27.20 ? 41  ARG X CB    1 
ATOM   16866 C  CG    . ARG X  6  41  ? 210.080 171.244 147.233 1.00 27.20 ? 41  ARG X CG    1 
ATOM   16867 C  CD    . ARG X  6  41  ? 209.594 169.821 147.121 1.00 27.20 ? 41  ARG X CD    1 
ATOM   16868 N  NE    . ARG X  6  41  ? 209.582 169.323 145.752 1.00 27.20 ? 41  ARG X NE    1 
ATOM   16869 C  CZ    . ARG X  6  41  ? 210.662 168.959 145.075 1.00 27.20 ? 41  ARG X CZ    1 
ATOM   16870 N  NH1   . ARG X  6  41  ? 211.872 169.063 145.597 1.00 27.20 ? 41  ARG X NH1   1 
ATOM   16871 N  NH2   . ARG X  6  41  ? 210.524 168.479 143.844 1.00 27.20 ? 41  ARG X NH2   1 
ATOM   16872 N  N     . PHE X  6  42  ? 207.172 173.864 148.416 1.00 26.44 ? 42  PHE X N     1 
ATOM   16873 C  CA    . PHE X  6  42  ? 205.933 174.085 147.690 1.00 26.44 ? 42  PHE X CA    1 
ATOM   16874 C  C     . PHE X  6  42  ? 205.361 175.481 147.876 1.00 26.44 ? 42  PHE X C     1 
ATOM   16875 O  O     . PHE X  6  42  ? 204.273 175.760 147.362 1.00 26.44 ? 42  PHE X O     1 
ATOM   16876 C  CB    . PHE X  6  42  ? 204.898 173.031 148.096 1.00 26.44 ? 42  PHE X CB    1 
ATOM   16877 C  CG    . PHE X  6  42  ? 205.363 171.629 147.858 1.00 26.44 ? 42  PHE X CG    1 
ATOM   16878 C  CD1   . PHE X  6  42  ? 205.307 171.076 146.594 1.00 26.44 ? 42  PHE X CD1   1 
ATOM   16879 C  CD2   . PHE X  6  42  ? 205.890 170.876 148.891 1.00 26.44 ? 42  PHE X CD2   1 
ATOM   16880 C  CE1   . PHE X  6  42  ? 205.749 169.794 146.370 1.00 26.44 ? 42  PHE X CE1   1 
ATOM   16881 C  CE2   . PHE X  6  42  ? 206.333 169.592 148.669 1.00 26.44 ? 42  PHE X CE2   1 
ATOM   16882 C  CZ    . PHE X  6  42  ? 206.259 169.051 147.410 1.00 26.44 ? 42  PHE X CZ    1 
ATOM   16883 N  N     . ASN X  6  43  ? 206.054 176.360 148.591 1.00 26.93 ? 43  ASN X N     1 
ATOM   16884 C  CA    . ASN X  6  43  ? 205.679 177.767 148.631 1.00 26.93 ? 43  ASN X CA    1 
ATOM   16885 C  C     . ASN X  6  43  ? 206.108 178.422 147.325 1.00 26.93 ? 43  ASN X C     1 
ATOM   16886 O  O     . ASN X  6  43  ? 207.254 178.860 147.189 1.00 26.93 ? 43  ASN X O     1 
ATOM   16887 C  CB    . ASN X  6  43  ? 206.327 178.452 149.830 1.00 26.93 ? 43  ASN X CB    1 
ATOM   16888 C  CG    . ASN X  6  43  ? 205.687 179.784 150.159 1.00 26.93 ? 43  ASN X CG    1 
ATOM   16889 O  OD1   . ASN X  6  43  ? 205.084 180.426 149.303 1.00 26.93 ? 43  ASN X OD1   1 
ATOM   16890 N  ND2   . ASN X  6  43  ? 205.815 180.205 151.408 1.00 26.93 ? 43  ASN X ND2   1 
ATOM   16891 N  N     . TRP X  6  44  ? 205.196 178.481 146.358 1.00 27.92 ? 44  TRP X N     1 
ATOM   16892 C  CA    . TRP X  6  44  ? 205.506 179.037 145.050 1.00 27.92 ? 44  TRP X CA    1 
ATOM   16893 C  C     . TRP X  6  44  ? 205.730 180.540 145.084 1.00 27.92 ? 44  TRP X C     1 
ATOM   16894 O  O     . TRP X  6  44  ? 206.415 181.067 144.203 1.00 27.92 ? 44  TRP X O     1 
ATOM   16895 C  CB    . TRP X  6  44  ? 204.386 178.714 144.056 1.00 27.92 ? 44  TRP X CB    1 
ATOM   16896 C  CG    . TRP X  6  44  ? 203.088 179.396 144.359 1.00 27.92 ? 44  TRP X CG    1 
ATOM   16897 C  CD1   . TRP X  6  44  ? 202.605 180.531 143.779 1.00 27.92 ? 44  TRP X CD1   1 
ATOM   16898 C  CD2   . TRP X  6  44  ? 202.103 178.985 145.314 1.00 27.92 ? 44  TRP X CD2   1 
ATOM   16899 N  NE1   . TRP X  6  44  ? 201.385 180.854 144.314 1.00 27.92 ? 44  TRP X NE1   1 
ATOM   16900 C  CE2   . TRP X  6  44  ? 201.053 179.920 145.259 1.00 27.92 ? 44  TRP X CE2   1 
ATOM   16901 C  CE3   . TRP X  6  44  ? 202.009 177.917 146.211 1.00 27.92 ? 44  TRP X CE3   1 
ATOM   16902 C  CZ2   . TRP X  6  44  ? 199.924 179.820 146.064 1.00 27.92 ? 44  TRP X CZ2   1 
ATOM   16903 C  CZ3   . TRP X  6  44  ? 200.887 177.819 147.006 1.00 27.92 ? 44  TRP X CZ3   1 
ATOM   16904 C  CH2   . TRP X  6  44  ? 199.858 178.764 146.928 1.00 27.92 ? 44  TRP X CH2   1 
ATOM   16905 N  N     . LEU X  6  45  ? 205.176 181.237 146.074 1.00 27.55 ? 45  LEU X N     1 
ATOM   16906 C  CA    . LEU X  6  45  ? 205.364 182.673 146.202 1.00 27.55 ? 45  LEU X CA    1 
ATOM   16907 C  C     . LEU X  6  45  ? 206.682 183.043 146.864 1.00 27.55 ? 45  LEU X C     1 
ATOM   16908 O  O     . LEU X  6  45  ? 207.237 184.102 146.552 1.00 27.55 ? 45  LEU X O     1 
ATOM   16909 C  CB    . LEU X  6  45  ? 204.207 183.289 146.995 1.00 27.55 ? 45  LEU X CB    1 
ATOM   16910 C  CG    . LEU X  6  45  ? 202.815 183.122 146.387 1.00 27.55 ? 45  LEU X CG    1 
ATOM   16911 C  CD1   . LEU X  6  45  ? 201.743 183.329 147.439 1.00 27.55 ? 45  LEU X CD1   1 
ATOM   16912 C  CD2   . LEU X  6  45  ? 202.623 184.080 145.229 1.00 27.55 ? 45  LEU X CD2   1 
ATOM   16913 N  N     . GLU X  6  46  ? 207.191 182.207 147.766 1.00 30.21 ? 46  GLU X N     1 
ATOM   16914 C  CA    . GLU X  6  46  ? 208.512 182.421 148.340 1.00 30.21 ? 46  GLU X CA    1 
ATOM   16915 C  C     . GLU X  6  46  ? 209.614 182.018 147.372 1.00 30.21 ? 46  GLU X C     1 
ATOM   16916 O  O     . GLU X  6  46  ? 210.670 182.659 147.331 1.00 30.21 ? 46  GLU X O     1 
ATOM   16917 C  CB    . GLU X  6  46  ? 208.650 181.648 149.654 1.00 30.21 ? 46  GLU X CB    1 
ATOM   16918 C  CG    . GLU X  6  46  ? 210.031 181.714 150.283 1.00 30.21 ? 46  GLU X CG    1 
ATOM   16919 C  CD    . GLU X  6  46  ? 210.282 183.004 151.043 1.00 30.21 ? 46  GLU X CD    1 
ATOM   16920 O  OE1   . GLU X  6  46  ? 209.531 183.981 150.844 1.00 30.21 ? 46  GLU X OE1   1 
ATOM   16921 O  OE2   . GLU X  6  46  ? 211.239 183.041 151.843 1.00 30.21 ? 46  GLU X OE2   1 
ATOM   16922 N  N     . GLY X  6  47  ? 209.380 180.975 146.581 1.00 30.01 ? 47  GLY X N     1 
ATOM   16923 C  CA    . GLY X  6  47  ? 210.303 180.584 145.536 1.00 30.01 ? 47  GLY X CA    1 
ATOM   16924 C  C     . GLY X  6  47  ? 211.655 180.118 146.025 1.00 30.01 ? 47  GLY X C     1 
ATOM   16925 O  O     . GLY X  6  47  ? 212.690 180.554 145.516 1.00 30.01 ? 47  GLY X O     1 
ATOM   16926 N  N     . ASN X  6  48  ? 211.660 179.248 147.026 1.00 31.56 ? 48  ASN X N     1 
ATOM   16927 C  CA    . ASN X  6  48  ? 212.891 178.626 147.462 1.00 31.56 ? 48  ASN X CA    1 
ATOM   16928 C  C     . ASN X  6  48  ? 213.385 177.655 146.395 1.00 31.56 ? 48  ASN X C     1 
ATOM   16929 O  O     . ASN X  6  48  ? 212.614 177.214 145.540 1.00 31.56 ? 48  ASN X O     1 
ATOM   16930 C  CB    . ASN X  6  48  ? 212.673 177.893 148.782 1.00 31.56 ? 48  ASN X CB    1 
ATOM   16931 C  CG    . ASN X  6  48  ? 212.156 178.801 149.871 1.00 31.56 ? 48  ASN X CG    1 
ATOM   16932 O  OD1   . ASN X  6  48  ? 211.013 178.677 150.305 1.00 31.56 ? 48  ASN X OD1   1 
ATOM   16933 N  ND2   . ASN X  6  48  ? 212.996 179.722 150.321 1.00 31.56 ? 48  ASN X ND2   1 
ATOM   16934 N  N     . PRO X  6  49  ? 214.675 177.325 146.407 1.00 32.98 ? 49  PRO X N     1 
ATOM   16935 C  CA    . PRO X  6  49  ? 215.163 176.266 145.519 1.00 32.98 ? 49  PRO X CA    1 
ATOM   16936 C  C     . PRO X  6  49  ? 214.423 174.962 145.781 1.00 32.98 ? 49  PRO X C     1 
ATOM   16937 O  O     . PRO X  6  49  ? 214.085 174.639 146.921 1.00 32.98 ? 49  PRO X O     1 
ATOM   16938 C  CB    . PRO X  6  49  ? 216.648 176.161 145.879 1.00 32.98 ? 49  PRO X CB    1 
ATOM   16939 C  CG    . PRO X  6  49  ? 216.992 177.508 146.404 1.00 32.98 ? 49  PRO X CG    1 
ATOM   16940 C  CD    . PRO X  6  49  ? 215.774 177.981 147.136 1.00 32.98 ? 49  PRO X CD    1 
ATOM   16941 N  N     . ALA X  6  50  ? 214.161 174.217 144.706 1.00 30.42 ? 50  ALA X N     1 
ATOM   16942 C  CA    . ALA X  6  50  ? 213.345 173.012 144.819 1.00 30.42 ? 50  ALA X CA    1 
ATOM   16943 C  C     . ALA X  6  50  ? 213.995 171.992 145.744 1.00 30.42 ? 50  ALA X C     1 
ATOM   16944 O  O     . ALA X  6  50  ? 213.315 171.334 146.540 1.00 30.42 ? 50  ALA X O     1 
ATOM   16945 C  CB    . ALA X  6  50  ? 213.106 172.411 143.436 1.00 30.42 ? 50  ALA X CB    1 
ATOM   16946 N  N     . ALA X  6  51  ? 215.312 171.845 145.652 1.00 31.60 ? 51  ALA X N     1 
ATOM   16947 C  CA    . ALA X  6  51  ? 216.045 170.895 146.483 1.00 31.60 ? 51  ALA X CA    1 
ATOM   16948 C  C     . ALA X  6  51  ? 216.315 171.520 147.843 1.00 31.60 ? 51  ALA X C     1 
ATOM   16949 O  O     . ALA X  6  51  ? 217.225 172.333 147.998 1.00 31.60 ? 51  ALA X O     1 
ATOM   16950 C  CB    . ALA X  6  51  ? 217.343 170.485 145.799 1.00 31.60 ? 51  ALA X CB    1 
ATOM   16951 N  N     . THR X  6  52  ? 215.415 171.328 148.838 1.00 32.14 ? 52  THR X N     1 
ATOM   16952 C  CA    . THR X  6  52  ? 215.429 172.122 150.092 1.00 32.14 ? 52  THR X CA    1 
ATOM   16953 C  C     . THR X  6  52  ? 216.223 171.471 151.221 1.00 32.14 ? 52  THR X C     1 
ATOM   16954 O  O     . THR X  6  52  ? 216.320 172.055 152.306 1.00 32.14 ? 52  THR X O     1 
ATOM   16955 C  CB    . THR X  6  52  ? 213.999 172.389 150.592 1.00 32.14 ? 52  THR X CB    1 
ATOM   16956 O  OG1   . THR X  6  52  ? 213.340 171.145 150.854 1.00 32.14 ? 52  THR X OG1   1 
ATOM   16957 C  CG2   . THR X  6  52  ? 213.204 173.168 149.567 1.00 32.14 ? 52  THR X CG2   1 
ATOM   16958 N  N     . LYS X  6  53  ? 216.785 170.290 150.991 1.00 32.47 ? 53  LYS X N     1 
ATOM   16959 C  CA    . LYS X  6  53  ? 217.538 169.582 152.016 1.00 32.47 ? 53  LYS X CA    1 
ATOM   16960 C  C     . LYS X  6  53  ? 218.987 169.376 151.586 1.00 32.47 ? 53  LYS X C     1 
ATOM   16961 O  O     . LYS X  6  53  ? 219.433 169.937 150.586 1.00 32.47 ? 53  LYS X O     1 
ATOM   16962 C  CB    . LYS X  6  53  ? 216.883 168.234 152.325 1.00 32.47 ? 53  LYS X CB    1 
ATOM   16963 C  CG    . LYS X  6  53  ? 215.496 168.345 152.931 1.00 32.47 ? 53  LYS X CG    1 
ATOM   16964 C  CD    . LYS X  6  53  ? 215.556 168.940 154.325 1.00 32.47 ? 53  LYS X CD    1 
ATOM   16965 C  CE    . LYS X  6  53  ? 214.181 168.999 154.959 1.00 32.47 ? 53  LYS X CE    1 
ATOM   16966 N  NZ    . LYS X  6  53  ? 214.224 169.632 156.303 1.00 32.47 ? 53  LYS X NZ    1 
ATOM   16967 N  N     . SER Y  5  9   ? 153.348 224.286 195.197 1.00 67.82 ? 9   SER Y N     1 
ATOM   16968 C  CA    . SER Y  5  9   ? 153.511 223.935 193.791 1.00 67.82 ? 9   SER Y CA    1 
ATOM   16969 C  C     . SER Y  5  9   ? 154.022 222.506 193.643 1.00 67.82 ? 9   SER Y C     1 
ATOM   16970 O  O     . SER Y  5  9   ? 153.331 221.552 194.001 1.00 67.82 ? 9   SER Y O     1 
ATOM   16971 C  CB    . SER Y  5  9   ? 154.466 224.912 193.103 1.00 67.82 ? 9   SER Y CB    1 
ATOM   16972 O  OG    . SER Y  5  9   ? 153.807 226.124 192.781 1.00 67.82 ? 9   SER Y OG    1 
ATOM   16973 N  N     . SER Y  5  10  ? 155.235 222.364 193.103 1.00 65.04 ? 10  SER Y N     1 
ATOM   16974 C  CA    . SER Y  5  10  ? 155.842 221.043 192.976 1.00 65.04 ? 10  SER Y CA    1 
ATOM   16975 C  C     . SER Y  5  10  ? 156.068 220.418 194.346 1.00 65.04 ? 10  SER Y C     1 
ATOM   16976 O  O     . SER Y  5  10  ? 155.813 219.227 194.553 1.00 65.04 ? 10  SER Y O     1 
ATOM   16977 C  CB    . SER Y  5  10  ? 157.158 221.144 192.205 1.00 65.04 ? 10  SER Y CB    1 
ATOM   16978 O  OG    . SER Y  5  10  ? 156.944 221.644 190.897 1.00 65.04 ? 10  SER Y OG    1 
ATOM   16979 N  N     . THR Y  5  11  ? 156.554 221.212 195.293 1.00 64.38 ? 11  THR Y N     1 
ATOM   16980 C  CA    . THR Y  5  11  ? 156.690 220.764 196.669 1.00 64.38 ? 11  THR Y CA    1 
ATOM   16981 C  C     . THR Y  5  11  ? 155.516 221.281 197.493 1.00 64.38 ? 11  THR Y C     1 
ATOM   16982 O  O     . THR Y  5  11  ? 155.000 222.378 197.258 1.00 64.38 ? 11  THR Y O     1 
ATOM   16983 C  CB    . THR Y  5  11  ? 158.015 221.251 197.261 1.00 64.38 ? 11  THR Y CB    1 
ATOM   16984 O  OG1   . THR Y  5  11  ? 159.092 220.856 196.405 1.00 64.38 ? 11  THR Y OG1   1 
ATOM   16985 C  CG2   . THR Y  5  11  ? 158.245 220.642 198.631 1.00 64.38 ? 11  THR Y CG2   1 
ATOM   16986 N  N     . GLY Y  5  12  ? 155.091 220.479 198.466 1.00 65.25 ? 12  GLY Y N     1 
ATOM   16987 C  CA    . GLY Y  5  12  ? 153.933 220.825 199.267 1.00 65.25 ? 12  GLY Y CA    1 
ATOM   16988 C  C     . GLY Y  5  12  ? 154.182 221.927 200.276 1.00 65.25 ? 12  GLY Y C     1 
ATOM   16989 O  O     . GLY Y  5  12  ? 153.857 221.777 201.458 1.00 65.25 ? 12  GLY Y O     1 
ATOM   16990 N  N     . LEU Y  5  13  ? 154.756 223.039 199.826 1.00 64.00 ? 13  LEU Y N     1 
ATOM   16991 C  CA    . LEU Y  5  13  ? 155.025 224.193 200.673 1.00 64.00 ? 13  LEU Y CA    1 
ATOM   16992 C  C     . LEU Y  5  13  ? 154.250 225.400 200.167 1.00 64.00 ? 13  LEU Y C     1 
ATOM   16993 O  O     . LEU Y  5  13  ? 154.292 225.717 198.974 1.00 64.00 ? 13  LEU Y O     1 
ATOM   16994 C  CB    . LEU Y  5  13  ? 156.520 224.514 200.713 1.00 64.00 ? 13  LEU Y CB    1 
ATOM   16995 C  CG    . LEU Y  5  13  ? 157.338 223.902 201.850 1.00 64.00 ? 13  LEU Y CG    1 
ATOM   16996 C  CD1   . LEU Y  5  13  ? 157.481 222.403 201.682 1.00 64.00 ? 13  LEU Y CD1   1 
ATOM   16997 C  CD2   . LEU Y  5  13  ? 158.700 224.570 201.932 1.00 64.00 ? 13  LEU Y CD2   1 
ATOM   16998 N  N     . THR Y  5  14  ? 153.545 226.064 201.077 1.00 63.78 ? 14  THR Y N     1 
ATOM   16999 C  CA    . THR Y  5  14  ? 152.910 227.333 200.760 1.00 63.78 ? 14  THR Y CA    1 
ATOM   17000 C  C     . THR Y  5  14  ? 153.980 228.399 200.547 1.00 63.78 ? 14  THR Y C     1 
ATOM   17001 O  O     . THR Y  5  14  ? 155.078 228.323 201.105 1.00 63.78 ? 14  THR Y O     1 
ATOM   17002 C  CB    . THR Y  5  14  ? 151.956 227.736 201.889 1.00 63.78 ? 14  THR Y CB    1 
ATOM   17003 O  OG1   . THR Y  5  14  ? 150.989 226.698 202.085 1.00 63.78 ? 14  THR Y OG1   1 
ATOM   17004 C  CG2   . THR Y  5  14  ? 151.218 229.029 201.562 1.00 63.78 ? 14  THR Y CG2   1 
ATOM   17005 N  N     . GLU Y  5  15  ? 153.660 229.393 199.714 1.00 63.54 ? 15  GLU Y N     1 
ATOM   17006 C  CA    . GLU Y  5  15  ? 154.599 230.471 199.428 1.00 63.54 ? 15  GLU Y CA    1 
ATOM   17007 C  C     . GLU Y  5  15  ? 155.107 231.163 200.686 1.00 63.54 ? 15  GLU Y C     1 
ATOM   17008 O  O     . GLU Y  5  15  ? 156.281 231.544 200.728 1.00 63.54 ? 15  GLU Y O     1 
ATOM   17009 C  CB    . GLU Y  5  15  ? 153.948 231.496 198.497 1.00 63.54 ? 15  GLU Y CB    1 
ATOM   17010 C  CG    . GLU Y  5  15  ? 154.859 232.643 198.094 1.00 63.54 ? 15  GLU Y CG    1 
ATOM   17011 C  CD    . GLU Y  5  15  ? 154.410 233.322 196.816 1.00 63.54 ? 15  GLU Y CD    1 
ATOM   17012 O  OE1   . GLU Y  5  15  ? 153.359 233.997 196.837 1.00 63.54 ? 15  GLU Y OE1   1 
ATOM   17013 O  OE2   . GLU Y  5  15  ? 155.105 233.179 195.789 1.00 63.54 ? 15  GLU Y OE2   1 
ATOM   17014 N  N     . ALA Y  5  16  ? 154.267 231.328 201.708 1.00 61.90 ? 16  ALA Y N     1 
ATOM   17015 C  CA    . ALA Y  5  16  ? 154.717 231.873 202.985 1.00 61.90 ? 16  ALA Y CA    1 
ATOM   17016 C  C     . ALA Y  5  16  ? 155.700 230.947 203.692 1.00 61.90 ? 16  ALA Y C     1 
ATOM   17017 O  O     . ALA Y  5  16  ? 156.708 231.413 204.238 1.00 61.90 ? 16  ALA Y O     1 
ATOM   17018 C  CB    . ALA Y  5  16  ? 153.517 232.148 203.892 1.00 61.90 ? 16  ALA Y CB    1 
ATOM   17019 N  N     . GLU Y  5  17  ? 155.420 229.641 203.693 1.00 62.39 ? 17  GLU Y N     1 
ATOM   17020 C  CA    . GLU Y  5  17  ? 156.359 228.682 204.263 1.00 62.39 ? 17  GLU Y CA    1 
ATOM   17021 C  C     . GLU Y  5  17  ? 157.687 228.698 203.524 1.00 62.39 ? 17  GLU Y C     1 
ATOM   17022 O  O     . GLU Y  5  17  ? 158.749 228.659 204.156 1.00 62.39 ? 17  GLU Y O     1 
ATOM   17023 C  CB    . GLU Y  5  17  ? 155.762 227.276 204.233 1.00 62.39 ? 17  GLU Y CB    1 
ATOM   17024 C  CG    . GLU Y  5  17  ? 154.469 227.124 205.007 1.00 62.39 ? 17  GLU Y CG    1 
ATOM   17025 C  CD    . GLU Y  5  17  ? 154.239 225.699 205.465 1.00 62.39 ? 17  GLU Y CD    1 
ATOM   17026 O  OE1   . GLU Y  5  17  ? 154.852 224.782 204.880 1.00 62.39 ? 17  GLU Y OE1   1 
ATOM   17027 O  OE2   . GLU Y  5  17  ? 153.449 225.496 206.411 1.00 62.39 ? 17  GLU Y OE2   1 
ATOM   17028 N  N     . ALA Y  5  18  ? 157.648 228.754 202.192 1.00 60.12 ? 18  ALA Y N     1 
ATOM   17029 C  CA    . ALA Y  5  18  ? 158.880 228.829 201.420 1.00 60.12 ? 18  ALA Y CA    1 
ATOM   17030 C  C     . ALA Y  5  18  ? 159.637 230.119 201.695 1.00 60.12 ? 18  ALA Y C     1 
ATOM   17031 O  O     . ALA Y  5  18  ? 160.867 230.105 201.760 1.00 60.12 ? 18  ALA Y O     1 
ATOM   17032 C  CB    . ALA Y  5  18  ? 158.579 228.704 199.930 1.00 60.12 ? 18  ALA Y CB    1 
ATOM   17033 N  N     . LYS Y  5  19  ? 158.929 231.239 201.850 1.00 59.77 ? 19  LYS Y N     1 
ATOM   17034 C  CA    . LYS Y  5  19  ? 159.592 232.497 202.169 1.00 59.77 ? 19  LYS Y CA    1 
ATOM   17035 C  C     . LYS Y  5  19  ? 160.260 232.460 203.539 1.00 59.77 ? 19  LYS Y C     1 
ATOM   17036 O  O     . LYS Y  5  19  ? 161.396 232.928 203.683 1.00 59.77 ? 19  LYS Y O     1 
ATOM   17037 C  CB    . LYS Y  5  19  ? 158.588 233.647 202.092 1.00 59.77 ? 19  LYS Y CB    1 
ATOM   17038 C  CG    . LYS Y  5  19  ? 159.197 235.022 202.278 1.00 59.77 ? 19  LYS Y CG    1 
ATOM   17039 C  CD    . LYS Y  5  19  ? 158.125 236.095 202.249 1.00 59.77 ? 19  LYS Y CD    1 
ATOM   17040 C  CE    . LYS Y  5  19  ? 157.611 236.310 200.834 1.00 59.77 ? 19  LYS Y CE    1 
ATOM   17041 N  NZ    . LYS Y  5  19  ? 156.642 237.435 200.751 1.00 59.77 ? 19  LYS Y NZ    1 
ATOM   17042 N  N     . GLU Y  5  20  ? 159.587 231.905 204.547 1.00 58.84 ? 20  GLU Y N     1 
ATOM   17043 C  CA    . GLU Y  5  20  ? 160.205 231.733 205.858 1.00 58.84 ? 20  GLU Y CA    1 
ATOM   17044 C  C     . GLU Y  5  20  ? 161.410 230.803 205.817 1.00 58.84 ? 20  GLU Y C     1 
ATOM   17045 O  O     . GLU Y  5  20  ? 162.448 231.107 206.429 1.00 58.84 ? 20  GLU Y O     1 
ATOM   17046 C  CB    . GLU Y  5  20  ? 159.185 231.188 206.860 1.00 58.84 ? 20  GLU Y CB    1 
ATOM   17047 C  CG    . GLU Y  5  20  ? 158.054 232.141 207.193 1.00 58.84 ? 20  GLU Y CG    1 
ATOM   17048 C  CD    . GLU Y  5  20  ? 157.041 231.523 208.136 1.00 58.84 ? 20  GLU Y CD    1 
ATOM   17049 O  OE1   . GLU Y  5  20  ? 157.159 230.314 208.422 1.00 58.84 ? 20  GLU Y OE1   1 
ATOM   17050 O  OE2   . GLU Y  5  20  ? 156.129 232.245 208.590 1.00 58.84 ? 20  GLU Y OE2   1 
ATOM   17051 N  N     . PHE Y  5  21  ? 161.295 229.680 205.104 1.00 54.54 ? 21  PHE Y N     1 
ATOM   17052 C  CA    . PHE Y  5  21  ? 162.428 228.774 204.976 1.00 54.54 ? 21  PHE Y CA    1 
ATOM   17053 C  C     . PHE Y  5  21  ? 163.588 229.443 204.258 1.00 54.54 ? 21  PHE Y C     1 
ATOM   17054 O  O     . PHE Y  5  21  ? 164.746 229.232 204.623 1.00 54.54 ? 21  PHE Y O     1 
ATOM   17055 C  CB    . PHE Y  5  21  ? 162.023 227.498 204.243 1.00 54.54 ? 21  PHE Y CB    1 
ATOM   17056 C  CG    . PHE Y  5  21  ? 163.164 226.546 204.036 1.00 54.54 ? 21  PHE Y CG    1 
ATOM   17057 C  CD1   . PHE Y  5  21  ? 163.540 225.669 205.035 1.00 54.54 ? 21  PHE Y CD1   1 
ATOM   17058 C  CD2   . PHE Y  5  21  ? 163.875 226.543 202.849 1.00 54.54 ? 21  PHE Y CD2   1 
ATOM   17059 C  CE1   . PHE Y  5  21  ? 164.596 224.803 204.851 1.00 54.54 ? 21  PHE Y CE1   1 
ATOM   17060 C  CE2   . PHE Y  5  21  ? 164.932 225.681 202.662 1.00 54.54 ? 21  PHE Y CE2   1 
ATOM   17061 C  CZ    . PHE Y  5  21  ? 165.292 224.811 203.663 1.00 54.54 ? 21  PHE Y CZ    1 
ATOM   17062 N  N     . HIS Y  5  22  ? 163.305 230.233 203.223 1.00 55.15 ? 22  HIS Y N     1 
ATOM   17063 C  CA    . HIS Y  5  22  ? 164.373 230.940 202.530 1.00 55.15 ? 22  HIS Y CA    1 
ATOM   17064 C  C     . HIS Y  5  22  ? 165.032 231.968 203.433 1.00 55.15 ? 22  HIS Y C     1 
ATOM   17065 O  O     . HIS Y  5  22  ? 166.251 232.143 203.385 1.00 55.15 ? 22  HIS Y O     1 
ATOM   17066 C  CB    . HIS Y  5  22  ? 163.850 231.612 201.265 1.00 55.15 ? 22  HIS Y CB    1 
ATOM   17067 C  CG    . HIS Y  5  22  ? 164.934 232.159 200.392 1.00 55.15 ? 22  HIS Y CG    1 
ATOM   17068 N  ND1   . HIS Y  5  22  ? 165.875 231.357 199.784 1.00 55.15 ? 22  HIS Y ND1   1 
ATOM   17069 C  CD2   . HIS Y  5  22  ? 165.243 233.431 200.043 1.00 55.15 ? 22  HIS Y CD2   1 
ATOM   17070 C  CE1   . HIS Y  5  22  ? 166.709 232.109 199.089 1.00 55.15 ? 22  HIS Y CE1   1 
ATOM   17071 N  NE2   . HIS Y  5  22  ? 166.347 233.372 199.230 1.00 55.15 ? 22  HIS Y NE2   1 
ATOM   17072 N  N     . ALA Y  5  23  ? 164.247 232.670 204.251 1.00 54.52 ? 23  ALA Y N     1 
ATOM   17073 C  CA    . ALA Y  5  23  ? 164.835 233.618 205.191 1.00 54.52 ? 23  ALA Y CA    1 
ATOM   17074 C  C     . ALA Y  5  23  ? 165.793 232.914 206.144 1.00 54.52 ? 23  ALA Y C     1 
ATOM   17075 O  O     . ALA Y  5  23  ? 166.939 233.348 206.333 1.00 54.52 ? 23  ALA Y O     1 
ATOM   17076 C  CB    . ALA Y  5  23  ? 163.733 234.340 205.967 1.00 54.52 ? 23  ALA Y CB    1 
ATOM   17077 N  N     . VAL Y  5  24  ? 165.348 231.803 206.733 1.00 52.39 ? 24  VAL Y N     1 
ATOM   17078 C  CA    . VAL Y  5  24  ? 166.209 231.092 207.675 1.00 52.39 ? 24  VAL Y CA    1 
ATOM   17079 C  C     . VAL Y  5  24  ? 167.423 230.483 206.974 1.00 52.39 ? 24  VAL Y C     1 
ATOM   17080 O  O     . VAL Y  5  24  ? 168.536 230.519 207.512 1.00 52.39 ? 24  VAL Y O     1 
ATOM   17081 C  CB    . VAL Y  5  24  ? 165.414 230.023 208.437 1.00 52.39 ? 24  VAL Y CB    1 
ATOM   17082 C  CG1   . VAL Y  5  24  ? 166.322 229.305 209.411 1.00 52.39 ? 24  VAL Y CG1   1 
ATOM   17083 C  CG2   . VAL Y  5  24  ? 164.245 230.657 209.167 1.00 52.39 ? 24  VAL Y CG2   1 
ATOM   17084 N  N     . TYR Y  5  25  ? 167.236 229.919 205.780 1.00 50.91 ? 25  TYR Y N     1 
ATOM   17085 C  CA    . TYR Y  5  25  ? 168.330 229.335 205.013 1.00 50.91 ? 25  TYR Y CA    1 
ATOM   17086 C  C     . TYR Y  5  25  ? 169.358 230.389 204.625 1.00 50.91 ? 25  TYR Y C     1 
ATOM   17087 O  O     . TYR Y  5  25  ? 170.564 230.138 204.685 1.00 50.91 ? 25  TYR Y O     1 
ATOM   17088 C  CB    . TYR Y  5  25  ? 167.766 228.636 203.772 1.00 50.91 ? 25  TYR Y CB    1 
ATOM   17089 C  CG    . TYR Y  5  25  ? 168.789 228.225 202.735 1.00 50.91 ? 25  TYR Y CG    1 
ATOM   17090 C  CD1   . TYR Y  5  25  ? 169.403 226.982 202.793 1.00 50.91 ? 25  TYR Y CD1   1 
ATOM   17091 C  CD2   . TYR Y  5  25  ? 169.122 229.071 201.685 1.00 50.91 ? 25  TYR Y CD2   1 
ATOM   17092 C  CE1   . TYR Y  5  25  ? 170.332 226.600 201.843 1.00 50.91 ? 25  TYR Y CE1   1 
ATOM   17093 C  CE2   . TYR Y  5  25  ? 170.051 228.698 200.734 1.00 50.91 ? 25  TYR Y CE2   1 
ATOM   17094 C  CZ    . TYR Y  5  25  ? 170.651 227.463 200.817 1.00 50.91 ? 25  TYR Y CZ    1 
ATOM   17095 O  OH    . TYR Y  5  25  ? 171.575 227.087 199.870 1.00 50.91 ? 25  TYR Y OH    1 
ATOM   17096 N  N     . SER Y  5  26  ? 168.897 231.573 204.217 1.00 51.81 ? 26  SER Y N     1 
ATOM   17097 C  CA    . SER Y  5  26  ? 169.813 232.655 203.882 1.00 51.81 ? 26  SER Y CA    1 
ATOM   17098 C  C     . SER Y  5  26  ? 170.583 233.119 205.107 1.00 51.81 ? 26  SER Y C     1 
ATOM   17099 O  O     . SER Y  5  26  ? 171.790 233.373 205.027 1.00 51.81 ? 26  SER Y O     1 
ATOM   17100 C  CB    . SER Y  5  26  ? 169.044 233.818 203.258 1.00 51.81 ? 26  SER Y CB    1 
ATOM   17101 O  OG    . SER Y  5  26  ? 168.480 233.443 202.015 1.00 51.81 ? 26  SER Y OG    1 
ATOM   17102 N  N     . GLN Y  5  27  ? 169.907 233.235 206.254 1.00 52.35 ? 27  GLN Y N     1 
ATOM   17103 C  CA    . GLN Y  5  27  ? 170.615 233.605 207.475 1.00 52.35 ? 27  GLN Y CA    1 
ATOM   17104 C  C     . GLN Y  5  27  ? 171.681 232.573 207.827 1.00 52.35 ? 27  GLN Y C     1 
ATOM   17105 O  O     . GLN Y  5  27  ? 172.822 232.930 208.147 1.00 52.35 ? 27  GLN Y O     1 
ATOM   17106 C  CB    . GLN Y  5  27  ? 169.626 233.764 208.628 1.00 52.35 ? 27  GLN Y CB    1 
ATOM   17107 C  CG    . GLN Y  5  27  ? 168.963 235.126 208.695 1.00 52.35 ? 27  GLN Y CG    1 
ATOM   17108 C  CD    . GLN Y  5  27  ? 167.484 235.033 209.005 1.00 52.35 ? 27  GLN Y CD    1 
ATOM   17109 O  OE1   . GLN Y  5  27  ? 167.037 234.107 209.682 1.00 52.35 ? 27  GLN Y OE1   1 
ATOM   17110 N  NE2   . GLN Y  5  27  ? 166.713 235.993 208.508 1.00 52.35 ? 27  GLN Y NE2   1 
ATOM   17111 N  N     . SER Y  5  28  ? 171.329 231.288 207.753 1.00 49.50 ? 28  SER Y N     1 
ATOM   17112 C  CA    . SER Y  5  28  ? 172.278 230.232 208.085 1.00 49.50 ? 28  SER Y CA    1 
ATOM   17113 C  C     . SER Y  5  28  ? 173.448 230.189 207.111 1.00 49.50 ? 28  SER Y C     1 
ATOM   17114 O  O     . SER Y  5  28  ? 174.593 230.000 207.533 1.00 49.50 ? 28  SER Y O     1 
ATOM   17115 C  CB    . SER Y  5  28  ? 171.563 228.885 208.117 1.00 49.50 ? 28  SER Y CB    1 
ATOM   17116 O  OG    . SER Y  5  28  ? 170.724 228.786 209.254 1.00 49.50 ? 28  SER Y OG    1 
ATOM   17117 N  N     . ALA Y  5  29  ? 173.187 230.355 205.814 1.00 46.64 ? 29  ALA Y N     1 
ATOM   17118 C  CA    . ALA Y  5  29  ? 174.259 230.389 204.829 1.00 46.64 ? 29  ALA Y CA    1 
ATOM   17119 C  C     . ALA Y  5  29  ? 175.166 231.595 205.017 1.00 46.64 ? 29  ALA Y C     1 
ATOM   17120 O  O     . ALA Y  5  29  ? 176.385 231.472 204.873 1.00 46.64 ? 29  ALA Y O     1 
ATOM   17121 C  CB    . ALA Y  5  29  ? 173.679 230.382 203.416 1.00 46.64 ? 29  ALA Y CB    1 
ATOM   17122 N  N     . ALA Y  5  30  ? 174.597 232.761 205.335 1.00 45.43 ? 30  ALA Y N     1 
ATOM   17123 C  CA    . ALA Y  5  30  ? 175.420 233.931 205.612 1.00 45.43 ? 30  ALA Y CA    1 
ATOM   17124 C  C     . ALA Y  5  30  ? 176.297 233.709 206.835 1.00 45.43 ? 30  ALA Y C     1 
ATOM   17125 O  O     . ALA Y  5  30  ? 177.474 234.085 206.834 1.00 45.43 ? 30  ALA Y O     1 
ATOM   17126 C  CB    . ALA Y  5  30  ? 174.536 235.163 205.800 1.00 45.43 ? 30  ALA Y CB    1 
ATOM   17127 N  N     . GLY Y  5  31  ? 175.747 233.099 207.885 1.00 45.90 ? 31  GLY Y N     1 
ATOM   17128 C  CA    . GLY Y  5  31  ? 176.558 232.796 209.054 1.00 45.90 ? 31  GLY Y CA    1 
ATOM   17129 C  C     . GLY Y  5  31  ? 177.665 231.803 208.753 1.00 45.90 ? 31  GLY Y C     1 
ATOM   17130 O  O     . GLY Y  5  31  ? 178.805 231.976 209.195 1.00 45.90 ? 31  GLY Y O     1 
ATOM   17131 N  N     . PHE Y  5  32  ? 177.345 230.755 207.991 1.00 42.03 ? 32  PHE Y N     1 
ATOM   17132 C  CA    . PHE Y  5  32  ? 178.349 229.772 207.601 1.00 42.03 ? 32  PHE Y CA    1 
ATOM   17133 C  C     . PHE Y  5  32  ? 179.464 230.412 206.786 1.00 42.03 ? 32  PHE Y C     1 
ATOM   17134 O  O     . PHE Y  5  32  ? 180.647 230.157 207.036 1.00 42.03 ? 32  PHE Y O     1 
ATOM   17135 C  CB    . PHE Y  5  32  ? 177.685 228.643 206.812 1.00 42.03 ? 32  PHE Y CB    1 
ATOM   17136 C  CG    . PHE Y  5  32  ? 178.650 227.642 206.247 1.00 42.03 ? 32  PHE Y CG    1 
ATOM   17137 C  CD1   . PHE Y  5  32  ? 179.185 226.651 207.045 1.00 42.03 ? 32  PHE Y CD1   1 
ATOM   17138 C  CD2   . PHE Y  5  32  ? 179.009 227.685 204.912 1.00 42.03 ? 32  PHE Y CD2   1 
ATOM   17139 C  CE1   . PHE Y  5  32  ? 180.069 225.727 206.528 1.00 42.03 ? 32  PHE Y CE1   1 
ATOM   17140 C  CE2   . PHE Y  5  32  ? 179.892 226.764 204.390 1.00 42.03 ? 32  PHE Y CE2   1 
ATOM   17141 C  CZ    . PHE Y  5  32  ? 180.422 225.784 205.199 1.00 42.03 ? 32  PHE Y CZ    1 
ATOM   17142 N  N     . LEU Y  5  33  ? 179.110 231.256 205.817 1.00 40.02 ? 33  LEU Y N     1 
ATOM   17143 C  CA    . LEU Y  5  33  ? 180.110 231.926 205.000 1.00 40.02 ? 33  LEU Y CA    1 
ATOM   17144 C  C     . LEU Y  5  33  ? 180.931 232.936 205.787 1.00 40.02 ? 33  LEU Y C     1 
ATOM   17145 O  O     . LEU Y  5  33  ? 182.130 233.065 205.530 1.00 40.02 ? 33  LEU Y O     1 
ATOM   17146 C  CB    . LEU Y  5  33  ? 179.444 232.612 203.807 1.00 40.02 ? 33  LEU Y CB    1 
ATOM   17147 C  CG    . LEU Y  5  33  ? 178.863 231.664 202.757 1.00 40.02 ? 33  LEU Y CG    1 
ATOM   17148 C  CD1   . LEU Y  5  33  ? 178.021 232.430 201.750 1.00 40.02 ? 33  LEU Y CD1   1 
ATOM   17149 C  CD2   . LEU Y  5  33  ? 179.968 230.886 202.064 1.00 40.02 ? 33  LEU Y CD2   1 
ATOM   17150 N  N     . ALA Y  5  34  ? 180.324 233.656 206.732 1.00 39.04 ? 34  ALA Y N     1 
ATOM   17151 C  CA    . ALA Y  5  34  ? 181.094 234.552 207.585 1.00 39.04 ? 34  ALA Y CA    1 
ATOM   17152 C  C     . ALA Y  5  34  ? 182.085 233.792 208.454 1.00 39.04 ? 34  ALA Y C     1 
ATOM   17153 O  O     . ALA Y  5  34  ? 183.243 234.212 208.582 1.00 39.04 ? 34  ALA Y O     1 
ATOM   17154 C  CB    . ALA Y  5  34  ? 180.155 235.381 208.460 1.00 39.04 ? 34  ALA Y CB    1 
ATOM   17155 N  N     . VAL Y  5  35  ? 181.657 232.676 209.046 1.00 38.26 ? 35  VAL Y N     1 
ATOM   17156 C  CA    . VAL Y  5  35  ? 182.579 231.865 209.832 1.00 38.26 ? 35  VAL Y CA    1 
ATOM   17157 C  C     . VAL Y  5  35  ? 183.693 231.309 208.953 1.00 38.26 ? 35  VAL Y C     1 
ATOM   17158 O  O     . VAL Y  5  35  ? 184.855 231.275 209.369 1.00 38.26 ? 35  VAL Y O     1 
ATOM   17159 C  CB    . VAL Y  5  35  ? 181.819 230.746 210.562 1.00 38.26 ? 35  VAL Y CB    1 
ATOM   17160 C  CG1   . VAL Y  5  35  ? 182.790 229.787 211.227 1.00 38.26 ? 35  VAL Y CG1   1 
ATOM   17161 C  CG2   . VAL Y  5  35  ? 180.876 231.338 211.591 1.00 38.26 ? 35  VAL Y CG2   1 
ATOM   17162 N  N     . CYS Y  5  36  ? 183.371 230.880 207.731 1.00 36.72 ? 36  CYS Y N     1 
ATOM   17163 C  CA    . CYS Y  5  36  ? 184.392 230.389 206.814 1.00 36.72 ? 36  CYS Y CA    1 
ATOM   17164 C  C     . CYS Y  5  36  ? 185.372 231.481 206.405 1.00 36.72 ? 36  CYS Y C     1 
ATOM   17165 O  O     . CYS Y  5  36  ? 186.570 231.212 206.271 1.00 36.72 ? 36  CYS Y O     1 
ATOM   17166 C  CB    . CYS Y  5  36  ? 183.734 229.782 205.577 1.00 36.72 ? 36  CYS Y CB    1 
ATOM   17167 S  SG    . CYS Y  5  36  ? 182.921 228.204 205.885 1.00 36.72 ? 36  CYS Y SG    1 
ATOM   17168 N  N     . ALA Y  5  37  ? 184.888 232.706 206.198 1.00 35.28 ? 37  ALA Y N     1 
ATOM   17169 C  CA    . ALA Y  5  37  ? 185.769 233.824 205.882 1.00 35.28 ? 37  ALA Y CA    1 
ATOM   17170 C  C     . ALA Y  5  37  ? 186.706 234.144 207.038 1.00 35.28 ? 37  ALA Y C     1 
ATOM   17171 O  O     . ALA Y  5  37  ? 187.904 234.365 206.825 1.00 35.28 ? 37  ALA Y O     1 
ATOM   17172 C  CB    . ALA Y  5  37  ? 184.943 235.054 205.511 1.00 35.28 ? 37  ALA Y CB    1 
ATOM   17173 N  N     . VAL Y  5  38  ? 186.184 234.177 208.267 1.00 34.74 ? 38  VAL Y N     1 
ATOM   17174 C  CA    . VAL Y  5  38  ? 187.052 234.393 209.420 1.00 34.74 ? 38  VAL Y CA    1 
ATOM   17175 C  C     . VAL Y  5  38  ? 188.057 233.259 209.577 1.00 34.74 ? 38  VAL Y C     1 
ATOM   17176 O  O     . VAL Y  5  38  ? 189.223 233.509 209.904 1.00 34.74 ? 38  VAL Y O     1 
ATOM   17177 C  CB    . VAL Y  5  38  ? 186.226 234.575 210.706 1.00 34.74 ? 38  VAL Y CB    1 
ATOM   17178 C  CG1   . VAL Y  5  38  ? 187.133 234.924 211.870 1.00 34.74 ? 38  VAL Y CG1   1 
ATOM   17179 C  CG2   . VAL Y  5  38  ? 185.198 235.670 210.518 1.00 34.74 ? 38  VAL Y CG2   1 
ATOM   17180 N  N     . ALA Y  5  39  ? 187.638 232.015 209.339 1.00 34.34 ? 39  ALA Y N     1 
ATOM   17181 C  CA    . ALA Y  5  39  ? 188.553 230.882 209.396 1.00 34.34 ? 39  ALA Y CA    1 
ATOM   17182 C  C     . ALA Y  5  39  ? 189.657 230.987 208.357 1.00 34.34 ? 39  ALA Y C     1 
ATOM   17183 O  O     . ALA Y  5  39  ? 190.817 230.702 208.664 1.00 34.34 ? 39  ALA Y O     1 
ATOM   17184 C  CB    . ALA Y  5  39  ? 187.783 229.576 209.207 1.00 34.34 ? 39  ALA Y CB    1 
ATOM   17185 N  N     . HIS Y  5  40  ? 189.322 231.387 207.133 1.00 35.07 ? 40  HIS Y N     1 
ATOM   17186 C  CA    . HIS Y  5  40  ? 190.320 231.577 206.090 1.00 35.07 ? 40  HIS Y CA    1 
ATOM   17187 C  C     . HIS Y  5  40  ? 191.268 232.731 206.381 1.00 35.07 ? 40  HIS Y C     1 
ATOM   17188 O  O     . HIS Y  5  40  ? 192.463 232.620 206.090 1.00 35.07 ? 40  HIS Y O     1 
ATOM   17189 C  CB    . HIS Y  5  40  ? 189.631 231.791 204.740 1.00 35.07 ? 40  HIS Y CB    1 
ATOM   17190 C  CG    . HIS Y  5  40  ? 189.366 230.522 203.990 1.00 35.07 ? 40  HIS Y CG    1 
ATOM   17191 N  ND1   . HIS Y  5  40  ? 188.160 229.860 204.054 1.00 35.07 ? 40  HIS Y ND1   1 
ATOM   17192 C  CD2   . HIS Y  5  40  ? 190.149 229.793 203.161 1.00 35.07 ? 40  HIS Y CD2   1 
ATOM   17193 C  CE1   . HIS Y  5  40  ? 188.212 228.778 203.300 1.00 35.07 ? 40  HIS Y CE1   1 
ATOM   17194 N  NE2   . HIS Y  5  40  ? 189.408 228.713 202.745 1.00 35.07 ? 40  HIS Y NE2   1 
ATOM   17195 N  N     . VAL Y  5  41  ? 190.774 233.826 206.960 1.00 35.16 ? 41  VAL Y N     1 
ATOM   17196 C  CA    . VAL Y  5  41  ? 191.665 234.904 207.378 1.00 35.16 ? 41  VAL Y CA    1 
ATOM   17197 C  C     . VAL Y  5  41  ? 192.613 234.429 208.473 1.00 35.16 ? 41  VAL Y C     1 
ATOM   17198 O  O     . VAL Y  5  41  ? 193.810 234.741 208.452 1.00 35.16 ? 41  VAL Y O     1 
ATOM   17199 C  CB    . VAL Y  5  41  ? 190.850 236.132 207.823 1.00 35.16 ? 41  VAL Y CB    1 
ATOM   17200 C  CG1   . VAL Y  5  41  ? 191.771 237.213 208.352 1.00 35.16 ? 41  VAL Y CG1   1 
ATOM   17201 C  CG2   . VAL Y  5  41  ? 190.034 236.668 206.664 1.00 35.16 ? 41  VAL Y CG2   1 
ATOM   17202 N  N     . LEU Y  5  42  ? 192.099 233.671 209.445 1.00 34.40 ? 42  LEU Y N     1 
ATOM   17203 C  CA    . LEU Y  5  42  ? 192.954 233.139 210.502 1.00 34.40 ? 42  LEU Y CA    1 
ATOM   17204 C  C     . LEU Y  5  42  ? 193.998 232.180 209.943 1.00 34.40 ? 42  LEU Y C     1 
ATOM   17205 O  O     . LEU Y  5  42  ? 195.160 232.204 210.365 1.00 34.40 ? 42  LEU Y O     1 
ATOM   17206 C  CB    . LEU Y  5  42  ? 192.104 232.444 211.563 1.00 34.40 ? 42  LEU Y CB    1 
ATOM   17207 C  CG    . LEU Y  5  42  ? 191.390 233.361 212.554 1.00 34.40 ? 42  LEU Y CG    1 
ATOM   17208 C  CD1   . LEU Y  5  42  ? 190.420 232.568 213.409 1.00 34.40 ? 42  LEU Y CD1   1 
ATOM   17209 C  CD2   . LEU Y  5  42  ? 192.399 234.091 213.418 1.00 34.40 ? 42  LEU Y CD2   1 
ATOM   17210 N  N     . ALA Y  5  43  ? 193.604 231.326 208.998 1.00 34.56 ? 43  ALA Y N     1 
ATOM   17211 C  CA    . ALA Y  5  43  ? 194.548 230.411 208.371 1.00 34.56 ? 43  ALA Y CA    1 
ATOM   17212 C  C     . ALA Y  5  43  ? 195.597 231.142 207.546 1.00 34.56 ? 43  ALA Y C     1 
ATOM   17213 O  O     . ALA Y  5  43  ? 196.750 230.703 207.505 1.00 34.56 ? 43  ALA Y O     1 
ATOM   17214 C  CB    . ALA Y  5  43  ? 193.803 229.405 207.497 1.00 34.56 ? 43  ALA Y CB    1 
ATOM   17215 N  N     . TRP Y  5  44  ? 195.224 232.236 206.880 1.00 37.13 ? 44  TRP Y N     1 
ATOM   17216 C  CA    . TRP Y  5  44  ? 196.210 233.048 206.178 1.00 37.13 ? 44  TRP Y CA    1 
ATOM   17217 C  C     . TRP Y  5  44  ? 197.182 233.702 207.149 1.00 37.13 ? 44  TRP Y C     1 
ATOM   17218 O  O     . TRP Y  5  44  ? 198.386 233.765 206.879 1.00 37.13 ? 44  TRP Y O     1 
ATOM   17219 C  CB    . TRP Y  5  44  ? 195.513 234.114 205.335 1.00 37.13 ? 44  TRP Y CB    1 
ATOM   17220 C  CG    . TRP Y  5  44  ? 196.466 235.065 204.684 1.00 37.13 ? 44  TRP Y CG    1 
ATOM   17221 C  CD1   . TRP Y  5  44  ? 196.977 236.211 205.218 1.00 37.13 ? 44  TRP Y CD1   1 
ATOM   17222 C  CD2   . TRP Y  5  44  ? 197.026 234.948 203.374 1.00 37.13 ? 44  TRP Y CD2   1 
ATOM   17223 N  NE1   . TRP Y  5  44  ? 197.823 236.814 204.321 1.00 37.13 ? 44  TRP Y NE1   1 
ATOM   17224 C  CE2   . TRP Y  5  44  ? 197.869 236.058 203.180 1.00 37.13 ? 44  TRP Y CE2   1 
ATOM   17225 C  CE3   . TRP Y  5  44  ? 196.896 234.012 202.346 1.00 37.13 ? 44  TRP Y CE3   1 
ATOM   17226 C  CZ2   . TRP Y  5  44  ? 198.577 236.258 202.001 1.00 37.13 ? 44  TRP Y CZ2   1 
ATOM   17227 C  CZ3   . TRP Y  5  44  ? 197.600 234.210 201.179 1.00 37.13 ? 44  TRP Y CZ3   1 
ATOM   17228 C  CH2   . TRP Y  5  44  ? 198.429 235.325 201.013 1.00 37.13 ? 44  TRP Y CH2   1 
ATOM   17229 N  N     . MET Y  5  45  ? 196.676 234.207 208.277 1.00 39.26 ? 45  MET Y N     1 
ATOM   17230 C  CA    . MET Y  5  45  ? 197.558 234.780 209.287 1.00 39.26 ? 45  MET Y CA    1 
ATOM   17231 C  C     . MET Y  5  45  ? 198.504 233.732 209.855 1.00 39.26 ? 45  MET Y C     1 
ATOM   17232 O  O     . MET Y  5  45  ? 199.668 234.037 210.133 1.00 39.26 ? 45  MET Y O     1 
ATOM   17233 C  CB    . MET Y  5  45  ? 196.739 235.421 210.405 1.00 39.26 ? 45  MET Y CB    1 
ATOM   17234 C  CG    . MET Y  5  45  ? 195.974 236.660 209.979 1.00 39.26 ? 45  MET Y CG    1 
ATOM   17235 S  SD    . MET Y  5  45  ? 194.649 237.094 211.120 1.00 39.26 ? 45  MET Y SD    1 
ATOM   17236 C  CE    . MET Y  5  45  ? 194.780 238.879 211.120 1.00 39.26 ? 45  MET Y CE    1 
ATOM   17237 N  N     . TRP Y  5  46  ? 198.023 232.503 210.035 1.00 36.65 ? 46  TRP Y N     1 
ATOM   17238 C  CA    . TRP Y  5  46  ? 198.870 231.400 210.467 1.00 36.65 ? 46  TRP Y CA    1 
ATOM   17239 C  C     . TRP Y  5  46  ? 199.982 231.162 209.454 1.00 36.65 ? 46  TRP Y C     1 
ATOM   17240 O  O     . TRP Y  5  46  ? 201.163 231.330 209.771 1.00 36.65 ? 46  TRP Y O     1 
ATOM   17241 C  CB    . TRP Y  5  46  ? 198.035 230.132 210.660 1.00 36.65 ? 46  TRP Y CB    1 
ATOM   17242 C  CG    . TRP Y  5  46  ? 198.850 228.897 210.858 1.00 36.65 ? 46  TRP Y CG    1 
ATOM   17243 C  CD1   . TRP Y  5  46  ? 199.784 228.678 211.825 1.00 36.65 ? 46  TRP Y CD1   1 
ATOM   17244 C  CD2   . TRP Y  5  46  ? 198.805 227.704 210.068 1.00 36.65 ? 46  TRP Y CD2   1 
ATOM   17245 N  NE1   . TRP Y  5  46  ? 200.325 227.426 211.687 1.00 36.65 ? 46  TRP Y NE1   1 
ATOM   17246 C  CE2   . TRP Y  5  46  ? 199.740 226.806 210.615 1.00 36.65 ? 46  TRP Y CE2   1 
ATOM   17247 C  CE3   . TRP Y  5  46  ? 198.065 227.309 208.949 1.00 36.65 ? 46  TRP Y CE3   1 
ATOM   17248 C  CZ2   . TRP Y  5  46  ? 199.956 225.539 210.082 1.00 36.65 ? 46  TRP Y CZ2   1 
ATOM   17249 C  CZ3   . TRP Y  5  46  ? 198.281 226.050 208.423 1.00 36.65 ? 46  TRP Y CZ3   1 
ATOM   17250 C  CH2   . TRP Y  5  46  ? 199.219 225.180 208.990 1.00 36.65 ? 46  TRP Y CH2   1 
ATOM   17251 N  N     . ARG Y  5  47  ? 199.614 230.789 208.234 1.00 38.43 ? 47  ARG Y N     1 
ATOM   17252 C  CA    . ARG Y  5  47  ? 200.569 230.588 207.146 1.00 38.43 ? 47  ARG Y CA    1 
ATOM   17253 C  C     . ARG Y  5  47  ? 199.910 230.990 205.835 1.00 38.43 ? 47  ARG Y C     1 
ATOM   17254 O  O     . ARG Y  5  47  ? 198.918 230.352 205.426 1.00 38.43 ? 47  ARG Y O     1 
ATOM   17255 C  CB    . ARG Y  5  47  ? 201.051 229.141 207.094 1.00 38.43 ? 47  ARG Y CB    1 
ATOM   17256 C  CG    . ARG Y  5  47  ? 202.127 228.832 208.117 1.00 38.43 ? 47  ARG Y CG    1 
ATOM   17257 C  CD    . ARG Y  5  47  ? 202.523 227.373 208.121 1.00 38.43 ? 47  ARG Y CD    1 
ATOM   17258 N  NE    . ARG Y  5  47  ? 203.341 227.053 209.285 1.00 38.43 ? 47  ARG Y NE    1 
ATOM   17259 C  CZ    . ARG Y  5  47  ? 203.840 225.853 209.545 1.00 38.43 ? 47  ARG Y CZ    1 
ATOM   17260 N  NH1   . ARG Y  5  47  ? 203.627 224.826 208.740 1.00 38.43 ? 47  ARG Y NH1   1 
ATOM   17261 N  NH2   . ARG Y  5  47  ? 204.574 225.680 210.640 1.00 38.43 ? 47  ARG Y NH2   1 
ATOM   17262 N  N     . PRO Y  5  48  ? 200.401 232.030 205.161 1.00 37.72 ? 48  PRO Y N     1 
ATOM   17263 C  CA    . PRO Y  5  48  ? 199.807 232.429 203.881 1.00 37.72 ? 48  PRO Y CA    1 
ATOM   17264 C  C     . PRO Y  5  48  ? 199.862 231.294 202.870 1.00 37.72 ? 48  PRO Y C     1 
ATOM   17265 O  O     . PRO Y  5  48  ? 200.839 230.547 202.800 1.00 37.72 ? 48  PRO Y O     1 
ATOM   17266 C  CB    . PRO Y  5  48  ? 200.679 233.612 203.450 1.00 37.72 ? 48  PRO Y CB    1 
ATOM   17267 C  CG    . PRO Y  5  48  ? 201.175 234.177 204.735 1.00 37.72 ? 48  PRO Y CG    1 
ATOM   17268 C  CD    . PRO Y  5  48  ? 201.437 232.978 205.601 1.00 37.72 ? 48  PRO Y CD    1 
ATOM   17269 N  N     . PHE Y  5  49  ? 198.797 231.164 202.081 1.00 36.89 ? 49  PHE Y N     1 
ATOM   17270 C  CA    . PHE Y  5  49  ? 198.677 230.049 201.154 1.00 36.89 ? 49  PHE Y CA    1 
ATOM   17271 C  C     . PHE Y  5  49  ? 198.765 230.454 199.689 1.00 36.89 ? 49  PHE Y C     1 
ATOM   17272 O  O     . PHE Y  5  49  ? 198.532 229.610 198.818 1.00 36.89 ? 49  PHE Y O     1 
ATOM   17273 C  CB    . PHE Y  5  49  ? 197.368 229.291 201.407 1.00 36.89 ? 49  PHE Y CB    1 
ATOM   17274 C  CG    . PHE Y  5  49  ? 196.210 230.170 201.776 1.00 36.89 ? 49  PHE Y CG    1 
ATOM   17275 C  CD1   . PHE Y  5  49  ? 195.526 230.881 200.810 1.00 36.89 ? 49  PHE Y CD1   1 
ATOM   17276 C  CD2   . PHE Y  5  49  ? 195.783 230.255 203.089 1.00 36.89 ? 49  PHE Y CD2   1 
ATOM   17277 C  CE1   . PHE Y  5  49  ? 194.453 231.677 201.151 1.00 36.89 ? 49  PHE Y CE1   1 
ATOM   17278 C  CE2   . PHE Y  5  49  ? 194.711 231.047 203.434 1.00 36.89 ? 49  PHE Y CE2   1 
ATOM   17279 C  CZ    . PHE Y  5  49  ? 194.046 231.759 202.464 1.00 36.89 ? 49  PHE Y CZ    1 
ATOM   17280 N  N     . TRP Y  5  50  ? 199.095 231.709 199.393 1.00 36.99 ? 50  TRP Y N     1 
ATOM   17281 C  CA    . TRP Y  5  50  ? 199.392 232.123 198.029 1.00 36.99 ? 50  TRP Y CA    1 
ATOM   17282 C  C     . TRP Y  5  50  ? 200.860 232.505 197.944 1.00 36.99 ? 50  TRP Y C     1 
ATOM   17283 O  O     . TRP Y  5  50  ? 201.265 233.511 198.543 1.00 36.99 ? 50  TRP Y O     1 
ATOM   17284 C  CB    . TRP Y  5  50  ? 198.510 233.294 197.602 1.00 36.99 ? 50  TRP Y CB    1 
ATOM   17285 C  CG    . TRP Y  5  50  ? 197.048 232.996 197.674 1.00 36.99 ? 50  TRP Y CG    1 
ATOM   17286 C  CD1   . TRP Y  5  50  ? 196.439 231.808 197.403 1.00 36.99 ? 50  TRP Y CD1   1 
ATOM   17287 C  CD2   . TRP Y  5  50  ? 196.005 233.907 198.038 1.00 36.99 ? 50  TRP Y CD2   1 
ATOM   17288 N  NE1   . TRP Y  5  50  ? 195.083 231.919 197.581 1.00 36.99 ? 50  TRP Y NE1   1 
ATOM   17289 C  CE2   . TRP Y  5  50  ? 194.791 233.199 197.969 1.00 36.99 ? 50  TRP Y CE2   1 
ATOM   17290 C  CE3   . TRP Y  5  50  ? 195.982 235.253 198.415 1.00 36.99 ? 50  TRP Y CE3   1 
ATOM   17291 C  CZ2   . TRP Y  5  50  ? 193.567 233.791 198.264 1.00 36.99 ? 50  TRP Y CZ2   1 
ATOM   17292 C  CZ3   . TRP Y  5  50  ? 194.766 235.837 198.706 1.00 36.99 ? 50  TRP Y CZ3   1 
ATOM   17293 C  CH2   . TRP Y  5  50  ? 193.576 235.107 198.631 1.00 36.99 ? 50  TRP Y CH2   1 
ATOM   17294 N  N     . PRO Y  5  51  ? 201.686 231.745 197.233 1.00 39.24 ? 51  PRO Y N     1 
ATOM   17295 C  CA    . PRO Y  5  51  ? 203.120 232.038 197.206 1.00 39.24 ? 51  PRO Y CA    1 
ATOM   17296 C  C     . PRO Y  5  51  ? 203.443 233.278 196.391 1.00 39.24 ? 51  PRO Y C     1 
ATOM   17297 O  O     . PRO Y  5  51  ? 202.692 233.689 195.504 1.00 39.24 ? 51  PRO Y O     1 
ATOM   17298 C  CB    . PRO Y  5  51  ? 203.721 230.784 196.561 1.00 39.24 ? 51  PRO Y CB    1 
ATOM   17299 C  CG    . PRO Y  5  51  ? 202.635 230.251 195.704 1.00 39.24 ? 51  PRO Y CG    1 
ATOM   17300 C  CD    . PRO Y  5  51  ? 201.333 230.603 196.372 1.00 39.24 ? 51  PRO Y CD    1 
ATOM   17301 N  N     . GLY Y  5  52  ? 204.585 233.874 196.710 1.00 46.19 ? 52  GLY Y N     1 
ATOM   17302 C  CA    . GLY Y  5  52  ? 205.103 234.992 195.952 1.00 46.19 ? 52  GLY Y CA    1 
ATOM   17303 C  C     . GLY Y  5  52  ? 205.866 234.519 194.733 1.00 46.19 ? 52  GLY Y C     1 
ATOM   17304 O  O     . GLY Y  5  52  ? 205.788 233.358 194.324 1.00 46.19 ? 52  GLY Y O     1 
ATOM   17305 N  N     . ALA Y  5  53  ? 206.623 235.443 194.143 1.00 50.19 ? 53  ALA Y N     1 
ATOM   17306 C  CA    . ALA Y  5  53  ? 207.400 235.116 192.956 1.00 50.19 ? 53  ALA Y CA    1 
ATOM   17307 C  C     . ALA Y  5  53  ? 208.561 234.178 193.251 1.00 50.19 ? 53  ALA Y C     1 
ATOM   17308 O  O     . ALA Y  5  53  ? 209.031 233.492 192.337 1.00 50.19 ? 53  ALA Y O     1 
ATOM   17309 C  CB    . ALA Y  5  53  ? 207.926 236.393 192.301 1.00 50.19 ? 53  ALA Y CB    1 
ATOM   17310 N  N     . GLU Y  5  54  ? 209.028 234.125 194.497 1.00 53.56 ? 54  GLU Y N     1 
ATOM   17311 C  CA    . GLU Y  5  54  ? 210.154 233.279 194.866 1.00 53.56 ? 54  GLU Y CA    1 
ATOM   17312 C  C     . GLU Y  5  54  ? 209.732 231.958 195.492 1.00 53.56 ? 54  GLU Y C     1 
ATOM   17313 O  O     . GLU Y  5  54  ? 210.579 231.074 195.660 1.00 53.56 ? 54  GLU Y O     1 
ATOM   17314 C  CB    . GLU Y  5  54  ? 211.079 234.021 195.839 1.00 53.56 ? 54  GLU Y CB    1 
ATOM   17315 C  CG    . GLU Y  5  54  ? 210.480 234.254 197.222 1.00 53.56 ? 54  GLU Y CG    1 
ATOM   17316 C  CD    . GLU Y  5  54  ? 209.618 235.500 197.297 1.00 53.56 ? 54  GLU Y CD    1 
ATOM   17317 O  OE1   . GLU Y  5  54  ? 209.231 236.029 196.235 1.00 53.56 ? 54  GLU Y OE1   1 
ATOM   17318 O  OE2   . GLU Y  5  54  ? 209.325 235.951 198.424 1.00 53.56 ? 54  GLU Y OE2   1 
ATOM   17319 N  N     . GLY Y  5  55  ? 208.458 231.799 195.839 1.00 50.55 ? 55  GLY Y N     1 
ATOM   17320 C  CA    . GLY Y  5  55  ? 208.000 230.586 196.484 1.00 50.55 ? 55  GLY Y CA    1 
ATOM   17321 C  C     . GLY Y  5  55  ? 207.895 230.727 197.987 1.00 50.55 ? 55  GLY Y C     1 
ATOM   17322 O  O     . GLY Y  5  55  ? 207.719 231.837 198.497 1.00 50.55 ? 55  GLY Y O     1 
ATOM   17323 N  N     . TRP Y  5  56  ? 208.000 229.616 198.710 1.00 44.67 ? 56  TRP Y N     1 
ATOM   17324 C  CA    . TRP Y  5  56  ? 207.964 229.652 200.172 1.00 44.67 ? 56  TRP Y CA    1 
ATOM   17325 C  C     . TRP Y  5  56  ? 209.356 229.867 200.757 1.00 44.67 ? 56  TRP Y C     1 
ATOM   17326 O  O     . TRP Y  5  56  ? 209.820 229.109 201.607 1.00 44.67 ? 56  TRP Y O     1 
ATOM   17327 C  CB    . TRP Y  5  56  ? 207.341 228.373 200.720 1.00 44.67 ? 56  TRP Y CB    1 
ATOM   17328 C  CG    . TRP Y  5  56  ? 205.959 228.070 200.221 1.00 44.67 ? 56  TRP Y CG    1 
ATOM   17329 C  CD1   . TRP Y  5  56  ? 205.540 226.912 199.639 1.00 44.67 ? 56  TRP Y CD1   1 
ATOM   17330 C  CD2   . TRP Y  5  56  ? 204.818 228.937 200.258 1.00 44.67 ? 56  TRP Y CD2   1 
ATOM   17331 N  NE1   . TRP Y  5  56  ? 204.208 226.998 199.319 1.00 44.67 ? 56  TRP Y NE1   1 
ATOM   17332 C  CE2   . TRP Y  5  56  ? 203.743 228.233 199.684 1.00 44.67 ? 56  TRP Y CE2   1 
ATOM   17333 C  CE3   . TRP Y  5  56  ? 204.601 230.238 200.720 1.00 44.67 ? 56  TRP Y CE3   1 
ATOM   17334 C  CZ2   . TRP Y  5  56  ? 202.472 228.783 199.563 1.00 44.67 ? 56  TRP Y CZ2   1 
ATOM   17335 C  CZ3   . TRP Y  5  56  ? 203.340 230.781 200.598 1.00 44.67 ? 56  TRP Y CZ3   1 
ATOM   17336 C  CH2   . TRP Y  5  56  ? 202.292 230.056 200.024 1.00 44.67 ? 56  TRP Y CH2   1 
ATOM   17337 N  N     . VAL Y  5  57  ? 210.036 230.913 200.299 1.00 52.96 ? 57  VAL Y N     1 
ATOM   17338 C  CA    . VAL Y  5  57  ? 211.383 231.213 200.766 1.00 52.96 ? 57  VAL Y CA    1 
ATOM   17339 C  C     . VAL Y  5  57  ? 211.427 232.609 201.374 1.00 52.96 ? 57  VAL Y C     1 
ATOM   17340 O  O     . VAL Y  5  57  ? 210.978 233.577 200.761 1.00 52.96 ? 57  VAL Y O     1 
ATOM   17341 C  CB    . VAL Y  5  57  ? 212.412 231.083 199.629 1.00 52.96 ? 57  VAL Y CB    1 
ATOM   17342 C  CG1   . VAL Y  5  57  ? 213.826 231.098 200.190 1.00 52.96 ? 57  VAL Y CG1   1 
ATOM   17343 C  CG2   . VAL Y  5  57  ? 212.166 229.815 198.824 1.00 52.96 ? 57  VAL Y CG2   1 
ATOM   17344 N  N     . HIS Z  6  6   ? 162.343 233.156 198.693 1.00 57.81 ? 6   HIS Z N     1 
ATOM   17345 C  CA    . HIS Z  6  6   ? 162.237 232.729 197.304 1.00 57.81 ? 6   HIS Z CA    1 
ATOM   17346 C  C     . HIS Z  6  6   ? 161.294 231.544 197.154 1.00 57.81 ? 6   HIS Z C     1 
ATOM   17347 O  O     . HIS Z  6  6   ? 161.001 230.841 198.119 1.00 57.81 ? 6   HIS Z O     1 
ATOM   17348 C  CB    . HIS Z  6  6   ? 163.613 232.367 196.742 1.00 57.81 ? 6   HIS Z CB    1 
ATOM   17349 C  CG    . HIS Z  6  6   ? 164.347 233.525 196.145 1.00 57.81 ? 6   HIS Z CG    1 
ATOM   17350 N  ND1   . HIS Z  6  6   ? 165.722 233.617 196.151 1.00 57.81 ? 6   HIS Z ND1   1 
ATOM   17351 C  CD2   . HIS Z  6  6   ? 163.898 234.639 195.520 1.00 57.81 ? 6   HIS Z CD2   1 
ATOM   17352 C  CE1   . HIS Z  6  6   ? 166.088 234.738 195.556 1.00 57.81 ? 6   HIS Z CE1   1 
ATOM   17353 N  NE2   . HIS Z  6  6   ? 165.001 235.377 195.166 1.00 57.81 ? 6   HIS Z NE2   1 
ATOM   17354 N  N     . LYS Z  6  7   ? 160.829 231.329 195.927 1.00 58.50 ? 7   LYS Z N     1 
ATOM   17355 C  CA    . LYS Z  6  7   ? 159.956 230.215 195.595 1.00 58.50 ? 7   LYS Z CA    1 
ATOM   17356 C  C     . LYS Z  6  7   ? 160.729 228.959 195.221 1.00 58.50 ? 7   LYS Z C     1 
ATOM   17357 O  O     . LYS Z  6  7   ? 160.132 228.020 194.685 1.00 58.50 ? 7   LYS Z O     1 
ATOM   17358 C  CB    . LYS Z  6  7   ? 159.019 230.594 194.442 1.00 58.50 ? 7   LYS Z CB    1 
ATOM   17359 C  CG    . LYS Z  6  7   ? 157.831 231.460 194.831 1.00 58.50 ? 7   LYS Z CG    1 
ATOM   17360 C  CD    . LYS Z  6  7   ? 158.232 232.918 194.990 1.00 58.50 ? 7   LYS Z CD    1 
ATOM   17361 C  CE    . LYS Z  6  7   ? 158.647 233.520 193.657 1.00 58.50 ? 7   LYS Z CE    1 
ATOM   17362 N  NZ    . LYS Z  6  7   ? 159.013 234.958 193.784 1.00 58.50 ? 7   LYS Z NZ    1 
ATOM   17363 N  N     . VAL Z  6  8   ? 162.039 228.930 195.475 1.00 57.45 ? 8   VAL Z N     1 
ATOM   17364 C  CA    . VAL Z  6  8   ? 162.905 227.810 195.120 1.00 57.45 ? 8   VAL Z CA    1 
ATOM   17365 C  C     . VAL Z  6  8   ? 162.332 226.540 195.726 1.00 57.45 ? 8   VAL Z C     1 
ATOM   17366 O  O     . VAL Z  6  8   ? 162.383 225.463 195.122 1.00 57.45 ? 8   VAL Z O     1 
ATOM   17367 C  CB    . VAL Z  6  8   ? 164.344 228.041 195.616 1.00 57.45 ? 8   VAL Z CB    1 
ATOM   17368 C  CG1   . VAL Z  6  8   ? 165.249 226.891 195.203 1.00 57.45 ? 8   VAL Z CG1   1 
ATOM   17369 C  CG2   . VAL Z  6  8   ? 164.876 229.371 195.127 1.00 57.45 ? 8   VAL Z CG2   1 
ATOM   17370 N  N     . TRP Z  6  9   ? 161.771 226.671 196.921 1.00 57.36 ? 9   TRP Z N     1 
ATOM   17371 C  CA    . TRP Z  6  9   ? 161.266 225.548 197.689 1.00 57.36 ? 9   TRP Z CA    1 
ATOM   17372 C  C     . TRP Z  6  9   ? 159.854 225.144 197.288 1.00 57.36 ? 9   TRP Z C     1 
ATOM   17373 O  O     . TRP Z  6  9   ? 159.318 224.183 197.849 1.00 57.36 ? 9   TRP Z O     1 
ATOM   17374 C  CB    . TRP Z  6  9   ? 161.346 225.902 199.171 1.00 57.36 ? 9   TRP Z CB    1 
ATOM   17375 C  CG    . TRP Z  6  9   ? 162.604 226.668 199.467 1.00 57.36 ? 9   TRP Z CG    1 
ATOM   17376 C  CD1   . TRP Z  6  9   ? 162.697 227.950 199.921 1.00 57.36 ? 9   TRP Z CD1   1 
ATOM   17377 C  CD2   . TRP Z  6  9   ? 163.951 226.206 199.295 1.00 57.36 ? 9   TRP Z CD2   1 
ATOM   17378 N  NE1   . TRP Z  6  9   ? 164.016 228.311 200.055 1.00 57.36 ? 9   TRP Z NE1   1 
ATOM   17379 C  CE2   . TRP Z  6  9   ? 164.805 227.257 199.679 1.00 57.36 ? 9   TRP Z CE2   1 
ATOM   17380 C  CE3   . TRP Z  6  9   ? 164.516 225.002 198.863 1.00 57.36 ? 9   TRP Z CE3   1 
ATOM   17381 C  CZ2   . TRP Z  6  9   ? 166.191 227.142 199.643 1.00 57.36 ? 9   TRP Z CZ2   1 
ATOM   17382 C  CZ3   . TRP Z  6  9   ? 165.892 224.890 198.828 1.00 57.36 ? 9   TRP Z CZ3   1 
ATOM   17383 C  CH2   . TRP Z  6  9   ? 166.714 225.953 199.216 1.00 57.36 ? 9   TRP Z CH2   1 
ATOM   17384 N  N     . LEU Z  6  10  ? 159.345 225.793 196.247 1.00 62.05 ? 10  LEU Z N     1 
ATOM   17385 C  CA    . LEU Z  6  10  ? 158.043 225.378 195.689 1.00 62.05 ? 10  LEU Z CA    1 
ATOM   17386 C  C     . LEU Z  6  10  ? 158.360 224.442 194.527 1.00 62.05 ? 10  LEU Z C     1 
ATOM   17387 O  O     . LEU Z  6  10  ? 157.428 223.939 193.935 1.00 62.05 ? 10  LEU Z O     1 
ATOM   17388 C  CB    . LEU Z  6  10  ? 157.293 226.623 195.206 1.00 62.05 ? 10  LEU Z CB    1 
ATOM   17389 C  CG    . LEU Z  6  10  ? 156.951 227.683 196.246 1.00 62.05 ? 10  LEU Z CG    1 
ATOM   17390 C  CD1   . LEU Z  6  10  ? 155.781 228.523 195.771 1.00 62.05 ? 10  LEU Z CD1   1 
ATOM   17391 C  CD2   . LEU Z  6  10  ? 156.615 227.040 197.566 1.00 62.05 ? 10  LEU Z CD2   1 
ATOM   17392 N  N     . MET Z  6  11  ? 159.643 224.211 194.234 1.00 58.70 ? 11  MET Z N     1 
ATOM   17393 C  CA    . MET Z  6  11  ? 160.049 223.340 193.141 1.00 58.70 ? 11  MET Z CA    1 
ATOM   17394 C  C     . MET Z  6  11  ? 161.063 222.309 193.619 1.00 58.70 ? 11  MET Z C     1 
ATOM   17395 O  O     . MET Z  6  11  ? 161.047 221.159 193.172 1.00 58.70 ? 11  MET Z O     1 
ATOM   17396 C  CB    . MET Z  6  11  ? 160.629 224.174 191.997 1.00 58.70 ? 11  MET Z CB    1 
ATOM   17397 C  CG    . MET Z  6  11  ? 160.973 223.378 190.758 1.00 58.70 ? 11  MET Z CG    1 
ATOM   17398 S  SD    . MET Z  6  11  ? 161.636 224.423 189.455 1.00 58.70 ? 11  MET Z SD    1 
ATOM   17399 C  CE    . MET Z  6  11  ? 160.161 225.299 188.955 1.00 58.70 ? 11  MET Z CE    1 
ATOM   17400 N  N     . PHE Z  6  12  ? 161.942 222.710 194.530 1.00 55.64 ? 12  PHE Z N     1 
ATOM   17401 C  CA    . PHE Z  6  12  ? 162.942 221.821 195.103 1.00 55.64 ? 12  PHE Z CA    1 
ATOM   17402 C  C     . PHE Z  6  12  ? 162.611 221.540 196.562 1.00 55.64 ? 12  PHE Z C     1 
ATOM   17403 O  O     . PHE Z  6  12  ? 162.270 222.453 197.319 1.00 55.64 ? 12  PHE Z O     1 
ATOM   17404 C  CB    . PHE Z  6  12  ? 164.341 222.426 194.984 1.00 55.64 ? 12  PHE Z CB    1 
ATOM   17405 C  CG    . PHE Z  6  12  ? 164.823 222.545 193.571 1.00 55.64 ? 12  PHE Z CG    1 
ATOM   17406 C  CD1   . PHE Z  6  12  ? 165.180 221.417 192.853 1.00 55.64 ? 12  PHE Z CD1   1 
ATOM   17407 C  CD2   . PHE Z  6  12  ? 164.907 223.780 192.954 1.00 55.64 ? 12  PHE Z CD2   1 
ATOM   17408 C  CE1   . PHE Z  6  12  ? 165.617 221.519 191.551 1.00 55.64 ? 12  PHE Z CE1   1 
ATOM   17409 C  CE2   . PHE Z  6  12  ? 165.346 223.885 191.649 1.00 55.64 ? 12  PHE Z CE2   1 
ATOM   17410 C  CZ    . PHE Z  6  12  ? 165.698 222.752 190.949 1.00 55.64 ? 12  PHE Z CZ    1 
ATOM   17411 N  N     . ASP Z  6  13  ? 162.706 220.276 196.946 1.00 53.98 ? 13  ASP Z N     1 
ATOM   17412 C  CA    . ASP Z  6  13  ? 162.345 219.883 198.301 1.00 53.98 ? 13  ASP Z CA    1 
ATOM   17413 C  C     . ASP Z  6  13  ? 163.380 220.413 199.286 1.00 53.98 ? 13  ASP Z C     1 
ATOM   17414 O  O     . ASP Z  6  13  ? 164.566 220.094 199.159 1.00 53.98 ? 13  ASP Z O     1 
ATOM   17415 C  CB    . ASP Z  6  13  ? 162.242 218.365 198.406 1.00 53.98 ? 13  ASP Z CB    1 
ATOM   17416 C  CG    . ASP Z  6  13  ? 162.034 217.891 199.829 1.00 53.98 ? 13  ASP Z CG    1 
ATOM   17417 O  OD1   . ASP Z  6  13  ? 161.339 218.588 200.596 1.00 53.98 ? 13  ASP Z OD1   1 
ATOM   17418 O  OD2   . ASP Z  6  13  ? 162.563 216.816 200.178 1.00 53.98 ? 13  ASP Z OD2   1 
ATOM   17419 N  N     . PRO Z  6  14  ? 162.977 221.231 200.262 1.00 53.67 ? 14  PRO Z N     1 
ATOM   17420 C  CA    . PRO Z  6  14  ? 163.960 221.767 201.217 1.00 53.67 ? 14  PRO Z CA    1 
ATOM   17421 C  C     . PRO Z  6  14  ? 164.702 220.702 202.005 1.00 53.67 ? 14  PRO Z C     1 
ATOM   17422 O  O     . PRO Z  6  14  ? 165.905 220.848 202.241 1.00 53.67 ? 14  PRO Z O     1 
ATOM   17423 C  CB    . PRO Z  6  14  ? 163.094 222.648 202.127 1.00 53.67 ? 14  PRO Z CB    1 
ATOM   17424 C  CG    . PRO Z  6  14  ? 161.961 223.052 201.262 1.00 53.67 ? 14  PRO Z CG    1 
ATOM   17425 C  CD    . PRO Z  6  14  ? 161.646 221.823 200.468 1.00 53.67 ? 14  PRO Z CD    1 
ATOM   17426 N  N     . ARG Z  6  15  ? 164.012 219.697 202.499 1.00 54.43 ? 15  ARG Z N     1 
ATOM   17427 C  CA    . ARG Z  6  15  ? 164.649 218.617 203.272 1.00 54.43 ? 15  ARG Z CA    1 
ATOM   17428 C  C     . ARG Z  6  15  ? 165.745 217.964 202.442 1.00 54.43 ? 15  ARG Z C     1 
ATOM   17429 O  O     . ARG Z  6  15  ? 166.881 218.017 202.882 1.00 54.43 ? 15  ARG Z O     1 
ATOM   17430 C  CB    . ARG Z  6  15  ? 163.589 217.590 203.661 1.00 54.43 ? 15  ARG Z CB    1 
ATOM   17431 C  CG    . ARG Z  6  15  ? 164.101 216.424 204.487 1.00 54.43 ? 15  ARG Z CG    1 
ATOM   17432 C  CD    . ARG Z  6  15  ? 162.945 215.523 204.867 1.00 54.43 ? 15  ARG Z CD    1 
ATOM   17433 N  NE    . ARG Z  6  15  ? 163.375 214.398 205.682 1.00 54.43 ? 15  ARG Z NE    1 
ATOM   17434 C  CZ    . ARG Z  6  15  ? 162.564 213.557 206.313 1.00 54.43 ? 15  ARG Z CZ    1 
ATOM   17435 N  NH1   . ARG Z  6  15  ? 161.252 213.703 206.228 1.00 54.43 ? 15  ARG Z NH1   1 
ATOM   17436 N  NH2   . ARG Z  6  15  ? 163.066 212.568 207.028 1.00 54.43 ? 15  ARG Z NH2   1 
ATOM   17437 N  N     . SER Z  6  16  ? 165.422 217.380 201.289 1.00 50.47 ? 16  SER Z N     1 
ATOM   17438 C  CA    . SER Z  6  16  ? 166.405 216.658 200.491 1.00 50.47 ? 16  SER Z CA    1 
ATOM   17439 C  C     . SER Z  6  16  ? 167.530 217.572 200.030 1.00 50.47 ? 16  SER Z C     1 
ATOM   17440 O  O     . SER Z  6  16  ? 168.698 217.164 200.021 1.00 50.47 ? 16  SER Z O     1 
ATOM   17441 C  CB    . SER Z  6  16  ? 165.726 216.000 199.291 1.00 50.47 ? 16  SER Z CB    1 
ATOM   17442 O  OG    . SER Z  6  16  ? 165.217 216.975 198.400 1.00 50.47 ? 16  SER Z OG    1 
ATOM   17443 N  N     . THR Z  6  17  ? 167.201 218.806 199.642 1.00 48.12 ? 17  THR Z N     1 
ATOM   17444 C  CA    . THR Z  6  17  ? 168.237 219.754 199.249 1.00 48.12 ? 17  THR Z CA    1 
ATOM   17445 C  C     . THR Z  6  17  ? 169.193 220.028 200.401 1.00 48.12 ? 17  THR Z C     1 
ATOM   17446 O  O     . THR Z  6  17  ? 170.413 220.024 200.214 1.00 48.12 ? 17  THR Z O     1 
ATOM   17447 C  CB    . THR Z  6  17  ? 167.604 221.054 198.755 1.00 48.12 ? 17  THR Z CB    1 
ATOM   17448 O  OG1   . THR Z  6  17  ? 166.913 220.814 197.525 1.00 48.12 ? 17  THR Z OG1   1 
ATOM   17449 C  CG2   . THR Z  6  17  ? 168.668 222.115 198.530 1.00 48.12 ? 17  THR Z CG2   1 
ATOM   17450 N  N     . LEU Z  6  18  ? 168.658 220.245 201.605 1.00 46.57 ? 18  LEU Z N     1 
ATOM   17451 C  CA    . LEU Z  6  18  ? 169.499 220.475 202.770 1.00 46.57 ? 18  LEU Z CA    1 
ATOM   17452 C  C     . LEU Z  6  18  ? 170.360 219.274 203.128 1.00 46.57 ? 18  LEU Z C     1 
ATOM   17453 O  O     . LEU Z  6  18  ? 171.539 219.455 203.440 1.00 46.57 ? 18  LEU Z O     1 
ATOM   17454 C  CB    . LEU Z  6  18  ? 168.648 220.858 203.980 1.00 46.57 ? 18  LEU Z CB    1 
ATOM   17455 C  CG    . LEU Z  6  18  ? 168.153 222.299 204.042 1.00 46.57 ? 18  LEU Z CG    1 
ATOM   17456 C  CD1   . LEU Z  6  18  ? 167.320 222.501 205.291 1.00 46.57 ? 18  LEU Z CD1   1 
ATOM   17457 C  CD2   . LEU Z  6  18  ? 169.321 223.262 204.006 1.00 46.57 ? 18  LEU Z CD2   1 
ATOM   17458 N  N     . VAL Z  6  19  ? 169.868 218.051 203.001 1.00 44.33 ? 19  VAL Z N     1 
ATOM   17459 C  CA    . VAL Z  6  19  ? 170.615 216.827 203.411 1.00 44.33 ? 19  VAL Z CA    1 
ATOM   17460 C  C     . VAL Z  6  19  ? 171.685 216.539 202.371 1.00 44.33 ? 19  VAL Z C     1 
ATOM   17461 O  O     . VAL Z  6  19  ? 172.769 216.108 202.756 1.00 44.33 ? 19  VAL Z O     1 
ATOM   17462 C  CB    . VAL Z  6  19  ? 169.658 215.641 203.600 1.00 44.33 ? 19  VAL Z CB    1 
ATOM   17463 C  CG1   . VAL Z  6  19  ? 170.384 214.344 203.918 1.00 44.33 ? 19  VAL Z CG1   1 
ATOM   17464 C  CG2   . VAL Z  6  19  ? 168.631 215.943 204.670 1.00 44.33 ? 19  VAL Z CG2   1 
ATOM   17465 N  N     . ALA Z  6  20  ? 171.395 216.762 201.095 1.00 41.87 ? 20  ALA Z N     1 
ATOM   17466 C  CA    . ALA Z  6  20  ? 172.412 216.638 200.062 1.00 41.87 ? 20  ALA Z CA    1 
ATOM   17467 C  C     . ALA Z  6  20  ? 173.479 217.718 200.155 1.00 41.87 ? 20  ALA Z C     1 
ATOM   17468 O  O     . ALA Z  6  20  ? 174.665 217.414 199.988 1.00 41.87 ? 20  ALA Z O     1 
ATOM   17469 C  CB    . ALA Z  6  20  ? 171.767 216.676 198.674 1.00 41.87 ? 20  ALA Z CB    1 
ATOM   17470 N  N     . LEU Z  6  21  ? 173.090 218.966 200.426 1.00 41.16 ? 21  LEU Z N     1 
ATOM   17471 C  CA    . LEU Z  6  21  ? 174.062 220.034 200.610 1.00 41.16 ? 21  LEU Z CA    1 
ATOM   17472 C  C     . LEU Z  6  21  ? 174.938 219.803 201.831 1.00 41.16 ? 21  LEU Z C     1 
ATOM   17473 O  O     . LEU Z  6  21  ? 176.139 220.074 201.780 1.00 41.16 ? 21  LEU Z O     1 
ATOM   17474 C  CB    . LEU Z  6  21  ? 173.343 221.378 200.724 1.00 41.16 ? 21  LEU Z CB    1 
ATOM   17475 C  CG    . LEU Z  6  21  ? 174.218 222.631 200.721 1.00 41.16 ? 21  LEU Z CG    1 
ATOM   17476 C  CD1   . LEU Z  6  21  ? 175.159 222.627 199.527 1.00 41.16 ? 21  LEU Z CD1   1 
ATOM   17477 C  CD2   . LEU Z  6  21  ? 173.351 223.875 200.720 1.00 41.16 ? 21  LEU Z CD2   1 
ATOM   17478 N  N     . ALA Z  6  22  ? 174.361 219.315 202.932 1.00 38.48 ? 22  ALA Z N     1 
ATOM   17479 C  CA    . ALA Z  6  22  ? 175.160 219.005 204.111 1.00 38.48 ? 22  ALA Z CA    1 
ATOM   17480 C  C     . ALA Z  6  22  ? 176.162 217.898 203.822 1.00 38.48 ? 22  ALA Z C     1 
ATOM   17481 O  O     . ALA Z  6  22  ? 177.325 217.986 204.230 1.00 38.48 ? 22  ALA Z O     1 
ATOM   17482 C  CB    . ALA Z  6  22  ? 174.249 218.614 205.273 1.00 38.48 ? 22  ALA Z CB    1 
ATOM   17483 N  N     . ALA Z  6  23  ? 175.732 216.850 203.115 1.00 38.21 ? 23  ALA Z N     1 
ATOM   17484 C  CA    . ALA Z  6  23  ? 176.655 215.783 202.746 1.00 38.21 ? 23  ALA Z CA    1 
ATOM   17485 C  C     . ALA Z  6  23  ? 177.775 216.310 201.857 1.00 38.21 ? 23  ALA Z C     1 
ATOM   17486 O  O     . ALA Z  6  23  ? 178.953 215.990 202.064 1.00 38.21 ? 23  ALA Z O     1 
ATOM   17487 C  CB    . ALA Z  6  23  ? 175.897 214.654 202.049 1.00 38.21 ? 23  ALA Z CB    1 
ATOM   17488 N  N     . PHE Z  6  24  ? 177.423 217.129 200.863 1.00 37.79 ? 24  PHE Z N     1 
ATOM   17489 C  CA    . PHE Z  6  24  ? 178.428 217.690 199.965 1.00 37.79 ? 24  PHE Z CA    1 
ATOM   17490 C  C     . PHE Z  6  24  ? 179.421 218.556 200.726 1.00 37.79 ? 24  PHE Z C     1 
ATOM   17491 O  O     . PHE Z  6  24  ? 180.632 218.471 200.503 1.00 37.79 ? 24  PHE Z O     1 
ATOM   17492 C  CB    . PHE Z  6  24  ? 177.749 218.500 198.860 1.00 37.79 ? 24  PHE Z CB    1 
ATOM   17493 C  CG    . PHE Z  6  24  ? 178.706 219.293 198.015 1.00 37.79 ? 24  PHE Z CG    1 
ATOM   17494 C  CD1   . PHE Z  6  24  ? 179.425 218.683 197.002 1.00 37.79 ? 24  PHE Z CD1   1 
ATOM   17495 C  CD2   . PHE Z  6  24  ? 178.888 220.648 198.235 1.00 37.79 ? 24  PHE Z CD2   1 
ATOM   17496 C  CE1   . PHE Z  6  24  ? 180.305 219.409 196.226 1.00 37.79 ? 24  PHE Z CE1   1 
ATOM   17497 C  CE2   . PHE Z  6  24  ? 179.769 221.377 197.461 1.00 37.79 ? 24  PHE Z CE2   1 
ATOM   17498 C  CZ    . PHE Z  6  24  ? 180.478 220.756 196.456 1.00 37.79 ? 24  PHE Z CZ    1 
ATOM   17499 N  N     . LEU Z  6  25  ? 178.923 219.402 201.629 1.00 37.71 ? 25  LEU Z N     1 
ATOM   17500 C  CA    . LEU Z  6  25  ? 179.801 220.282 202.391 1.00 37.71 ? 25  LEU Z CA    1 
ATOM   17501 C  C     . LEU Z  6  25  ? 180.710 219.500 203.329 1.00 37.71 ? 25  LEU Z C     1 
ATOM   17502 O  O     . LEU Z  6  25  ? 181.887 219.842 203.465 1.00 37.71 ? 25  LEU Z O     1 
ATOM   17503 C  CB    . LEU Z  6  25  ? 178.973 221.299 203.174 1.00 37.71 ? 25  LEU Z CB    1 
ATOM   17504 C  CG    . LEU Z  6  25  ? 178.296 222.399 202.356 1.00 37.71 ? 25  LEU Z CG    1 
ATOM   17505 C  CD1   . LEU Z  6  25  ? 177.666 223.434 203.271 1.00 37.71 ? 25  LEU Z CD1   1 
ATOM   17506 C  CD2   . LEU Z  6  25  ? 179.283 223.051 201.404 1.00 37.71 ? 25  LEU Z CD2   1 
ATOM   17507 N  N     . VAL Z  6  26  ? 180.192 218.457 203.981 1.00 36.51 ? 26  VAL Z N     1 
ATOM   17508 C  CA    . VAL Z  6  26  ? 181.033 217.645 204.855 1.00 36.51 ? 26  VAL Z CA    1 
ATOM   17509 C  C     . VAL Z  6  26  ? 182.117 216.937 204.051 1.00 36.51 ? 26  VAL Z C     1 
ATOM   17510 O  O     . VAL Z  6  26  ? 183.288 216.908 204.452 1.00 36.51 ? 26  VAL Z O     1 
ATOM   17511 C  CB    . VAL Z  6  26  ? 180.171 216.651 205.654 1.00 36.51 ? 26  VAL Z CB    1 
ATOM   17512 C  CG1   . VAL Z  6  26  ? 181.046 215.620 206.344 1.00 36.51 ? 26  VAL Z CG1   1 
ATOM   17513 C  CG2   . VAL Z  6  26  ? 179.330 217.391 206.678 1.00 36.51 ? 26  VAL Z CG2   1 
ATOM   17514 N  N     . VAL Z  6  27  ? 181.751 216.362 202.903 1.00 37.22 ? 27  VAL Z N     1 
ATOM   17515 C  CA    . VAL Z  6  27  ? 182.736 215.680 202.067 1.00 37.22 ? 27  VAL Z CA    1 
ATOM   17516 C  C     . VAL Z  6  27  ? 183.792 216.665 201.580 1.00 37.22 ? 27  VAL Z C     1 
ATOM   17517 O  O     . VAL Z  6  27  ? 184.993 216.371 201.586 1.00 37.22 ? 27  VAL Z O     1 
ATOM   17518 C  CB    . VAL Z  6  27  ? 182.042 214.965 200.895 1.00 37.22 ? 27  VAL Z CB    1 
ATOM   17519 C  CG1   . VAL Z  6  27  ? 183.063 214.500 199.872 1.00 37.22 ? 27  VAL Z CG1   1 
ATOM   17520 C  CG2   . VAL Z  6  27  ? 181.226 213.789 201.405 1.00 37.22 ? 27  VAL Z CG2   1 
ATOM   17521 N  N     . LEU Z  6  28  ? 183.358 217.855 201.156 1.00 36.83 ? 28  LEU Z N     1 
ATOM   17522 C  CA    . LEU Z  6  28  ? 184.289 218.875 200.688 1.00 36.83 ? 28  LEU Z CA    1 
ATOM   17523 C  C     . LEU Z  6  28  ? 185.232 219.323 201.797 1.00 36.83 ? 28  LEU Z C     1 
ATOM   17524 O  O     . LEU Z  6  28  ? 186.432 219.495 201.567 1.00 36.83 ? 28  LEU Z O     1 
ATOM   17525 C  CB    . LEU Z  6  28  ? 183.508 220.066 200.132 1.00 36.83 ? 28  LEU Z CB    1 
ATOM   17526 C  CG    . LEU Z  6  28  ? 184.282 221.194 199.450 1.00 36.83 ? 28  LEU Z CG    1 
ATOM   17527 C  CD1   . LEU Z  6  28  ? 184.742 220.774 198.065 1.00 36.83 ? 28  LEU Z CD1   1 
ATOM   17528 C  CD2   . LEU Z  6  28  ? 183.426 222.445 199.379 1.00 36.83 ? 28  LEU Z CD2   1 
ATOM   17529 N  N     . ALA Z  6  29  ? 184.705 219.523 203.007 1.00 35.54 ? 29  ALA Z N     1 
ATOM   17530 C  CA    . ALA Z  6  29  ? 185.547 219.925 204.127 1.00 35.54 ? 29  ALA Z CA    1 
ATOM   17531 C  C     . ALA Z  6  29  ? 186.574 218.852 204.456 1.00 35.54 ? 29  ALA Z C     1 
ATOM   17532 O  O     . ALA Z  6  29  ? 187.747 219.161 204.697 1.00 35.54 ? 29  ALA Z O     1 
ATOM   17533 C  CB    . ALA Z  6  29  ? 184.684 220.234 205.348 1.00 35.54 ? 29  ALA Z CB    1 
ATOM   17534 N  N     . LEU Z  6  30  ? 186.153 217.584 204.461 1.00 37.40 ? 30  LEU Z N     1 
ATOM   17535 C  CA    . LEU Z  6  30  ? 187.096 216.497 204.701 1.00 37.40 ? 30  LEU Z CA    1 
ATOM   17536 C  C     . LEU Z  6  30  ? 188.174 216.455 203.627 1.00 37.40 ? 30  LEU Z C     1 
ATOM   17537 O  O     . LEU Z  6  30  ? 189.359 216.288 203.936 1.00 37.40 ? 30  LEU Z O     1 
ATOM   17538 C  CB    . LEU Z  6  30  ? 186.357 215.162 204.764 1.00 37.40 ? 30  LEU Z CB    1 
ATOM   17539 C  CG    . LEU Z  6  30  ? 185.459 214.914 205.974 1.00 37.40 ? 30  LEU Z CG    1 
ATOM   17540 C  CD1   . LEU Z  6  30  ? 184.829 213.538 205.887 1.00 37.40 ? 30  LEU Z CD1   1 
ATOM   17541 C  CD2   . LEU Z  6  30  ? 186.248 215.062 207.260 1.00 37.40 ? 30  LEU Z CD2   1 
ATOM   17542 N  N     . LEU Z  6  31  ? 187.783 216.613 202.361 1.00 40.36 ? 31  LEU Z N     1 
ATOM   17543 C  CA    . LEU Z  6  31  ? 188.756 216.557 201.276 1.00 40.36 ? 31  LEU Z CA    1 
ATOM   17544 C  C     . LEU Z  6  31  ? 189.751 217.709 201.352 1.00 40.36 ? 31  LEU Z C     1 
ATOM   17545 O  O     . LEU Z  6  31  ? 190.949 217.508 201.144 1.00 40.36 ? 31  LEU Z O     1 
ATOM   17546 C  CB    . LEU Z  6  31  ? 188.040 216.547 199.926 1.00 40.36 ? 31  LEU Z CB    1 
ATOM   17547 C  CG    . LEU Z  6  31  ? 187.292 215.253 199.601 1.00 40.36 ? 31  LEU Z CG    1 
ATOM   17548 C  CD1   . LEU Z  6  31  ? 186.639 215.331 198.233 1.00 40.36 ? 31  LEU Z CD1   1 
ATOM   17549 C  CD2   . LEU Z  6  31  ? 188.232 214.062 199.680 1.00 40.36 ? 31  LEU Z CD2   1 
ATOM   17550 N  N     . ILE Z  6  32  ? 189.281 218.924 201.648 1.00 36.32 ? 32  ILE Z N     1 
ATOM   17551 C  CA    . ILE Z  6  32  ? 190.200 220.053 201.751 1.00 36.32 ? 32  ILE Z CA    1 
ATOM   17552 C  C     . ILE Z  6  32  ? 191.106 219.939 202.971 1.00 36.32 ? 32  ILE Z C     1 
ATOM   17553 O  O     . ILE Z  6  32  ? 192.285 220.308 202.901 1.00 36.32 ? 32  ILE Z O     1 
ATOM   17554 C  CB    . ILE Z  6  32  ? 189.435 221.388 201.761 1.00 36.32 ? 32  ILE Z CB    1 
ATOM   17555 C  CG1   . ILE Z  6  32  ? 188.525 221.487 200.540 1.00 36.32 ? 32  ILE Z CG1   1 
ATOM   17556 C  CG2   . ILE Z  6  32  ? 190.402 222.546 201.746 1.00 36.32 ? 32  ILE Z CG2   1 
ATOM   17557 C  CD1   . ILE Z  6  32  ? 187.797 222.795 200.436 1.00 36.32 ? 32  ILE Z CD1   1 
ATOM   17558 N  N     . HIS Z  6  33  ? 190.593 219.435 204.094 1.00 36.32 ? 33  HIS Z N     1 
ATOM   17559 C  CA    . HIS Z  6  33  ? 191.452 219.205 205.248 1.00 36.32 ? 33  HIS Z CA    1 
ATOM   17560 C  C     . HIS Z  6  33  ? 192.513 218.150 204.950 1.00 36.32 ? 33  HIS Z C     1 
ATOM   17561 O  O     . HIS Z  6  33  ? 193.666 218.295 205.367 1.00 36.32 ? 33  HIS Z O     1 
ATOM   17562 C  CB    . HIS Z  6  33  ? 190.607 218.800 206.452 1.00 36.32 ? 33  HIS Z CB    1 
ATOM   17563 C  CG    . HIS Z  6  33  ? 190.052 219.959 207.221 1.00 36.32 ? 33  HIS Z CG    1 
ATOM   17564 N  ND1   . HIS Z  6  33  ? 188.753 220.394 207.078 1.00 36.32 ? 33  HIS Z ND1   1 
ATOM   17565 C  CD2   . HIS Z  6  33  ? 190.614 220.759 208.157 1.00 36.32 ? 33  HIS Z CD2   1 
ATOM   17566 C  CE1   . HIS Z  6  33  ? 188.540 221.417 207.886 1.00 36.32 ? 33  HIS Z CE1   1 
ATOM   17567 N  NE2   . HIS Z  6  33  ? 189.654 221.660 208.551 1.00 36.32 ? 33  HIS Z NE2   1 
ATOM   17568 N  N     . PHE Z  6  34  ? 192.146 217.086 204.230 1.00 39.32 ? 34  PHE Z N     1 
ATOM   17569 C  CA    . PHE Z  6  34  ? 193.132 216.107 203.783 1.00 39.32 ? 34  PHE Z CA    1 
ATOM   17570 C  C     . PHE Z  6  34  ? 194.141 216.703 202.810 1.00 39.32 ? 34  PHE Z C     1 
ATOM   17571 O  O     . PHE Z  6  34  ? 195.320 216.342 202.860 1.00 39.32 ? 34  PHE Z O     1 
ATOM   17572 C  CB    . PHE Z  6  34  ? 192.439 214.911 203.132 1.00 39.32 ? 34  PHE Z CB    1 
ATOM   17573 C  CG    . PHE Z  6  34  ? 191.920 213.901 204.110 1.00 39.32 ? 34  PHE Z CG    1 
ATOM   17574 C  CD1   . PHE Z  6  34  ? 192.646 213.578 205.241 1.00 39.32 ? 34  PHE Z CD1   1 
ATOM   17575 C  CD2   . PHE Z  6  34  ? 190.715 213.261 203.889 1.00 39.32 ? 34  PHE Z CD2   1 
ATOM   17576 C  CE1   . PHE Z  6  34  ? 192.176 212.643 206.139 1.00 39.32 ? 34  PHE Z CE1   1 
ATOM   17577 C  CE2   . PHE Z  6  34  ? 190.238 212.326 204.785 1.00 39.32 ? 34  PHE Z CE2   1 
ATOM   17578 C  CZ    . PHE Z  6  34  ? 190.970 212.017 205.911 1.00 39.32 ? 34  PHE Z CZ    1 
ATOM   17579 N  N     . LEU Z  6  35  ? 193.700 217.594 201.922 1.00 39.43 ? 35  LEU Z N     1 
ATOM   17580 C  CA    . LEU Z  6  35  ? 194.589 218.329 201.035 1.00 39.43 ? 35  LEU Z CA    1 
ATOM   17581 C  C     . LEU Z  6  35  ? 195.597 219.180 201.789 1.00 39.43 ? 35  LEU Z C     1 
ATOM   17582 O  O     . LEU Z  6  35  ? 196.762 219.239 201.385 1.00 39.43 ? 35  LEU Z O     1 
ATOM   17583 C  CB    . LEU Z  6  35  ? 193.767 219.222 200.103 1.00 39.43 ? 35  LEU Z CB    1 
ATOM   17584 C  CG    . LEU Z  6  35  ? 194.479 219.959 198.969 1.00 39.43 ? 35  LEU Z CG    1 
ATOM   17585 C  CD1   . LEU Z  6  35  ? 194.618 219.084 197.736 1.00 39.43 ? 35  LEU Z CD1   1 
ATOM   17586 C  CD2   . LEU Z  6  35  ? 193.722 221.230 198.640 1.00 39.43 ? 35  LEU Z CD2   1 
ATOM   17587 N  N     . CYS Z  6  36  ? 195.173 219.842 202.861 1.00 36.96 ? 36  CYS Z N     1 
ATOM   17588 C  CA    . CYS Z  6  36  ? 196.074 220.597 203.722 1.00 36.96 ? 36  CYS Z CA    1 
ATOM   17589 C  C     . CYS Z  6  36  ? 197.019 219.705 204.515 1.00 36.96 ? 36  CYS Z C     1 
ATOM   17590 O  O     . CYS Z  6  36  ? 198.195 220.042 204.670 1.00 36.96 ? 36  CYS Z O     1 
ATOM   17591 C  CB    . CYS Z  6  36  ? 195.271 221.476 204.684 1.00 36.96 ? 36  CYS Z CB    1 
ATOM   17592 S  SG    . CYS Z  6  36  ? 194.396 222.822 203.871 1.00 36.96 ? 36  CYS Z SG    1 
ATOM   17593 N  N     . LEU Z  6  37  ? 196.532 218.570 205.020 1.00 36.09 ? 37  LEU Z N     1 
ATOM   17594 C  CA    . LEU Z  6  37  ? 197.397 217.634 205.730 1.00 36.09 ? 37  LEU Z CA    1 
ATOM   17595 C  C     . LEU Z  6  37  ? 198.369 216.923 204.800 1.00 36.09 ? 37  LEU Z C     1 
ATOM   17596 O  O     . LEU Z  6  37  ? 199.383 216.396 205.269 1.00 36.09 ? 37  LEU Z O     1 
ATOM   17597 C  CB    . LEU Z  6  37  ? 196.560 216.597 206.477 1.00 36.09 ? 37  LEU Z CB    1 
ATOM   17598 C  CG    . LEU Z  6  37  ? 195.760 217.052 207.695 1.00 36.09 ? 37  LEU Z CG    1 
ATOM   17599 C  CD1   . LEU Z  6  37  ? 194.621 216.088 207.970 1.00 36.09 ? 37  LEU Z CD1   1 
ATOM   17600 C  CD2   . LEU Z  6  37  ? 196.659 217.174 208.908 1.00 36.09 ? 37  LEU Z CD2   1 
ATOM   17601 N  N     . GLY Z  6  38  ? 198.084 216.891 203.504 1.00 40.44 ? 38  GLY Z N     1 
ATOM   17602 C  CA    . GLY Z  6  38  ? 198.945 216.266 202.527 1.00 40.44 ? 38  GLY Z CA    1 
ATOM   17603 C  C     . GLY Z  6  38  ? 200.093 217.124 202.052 1.00 40.44 ? 38  GLY Z C     1 
ATOM   17604 O  O     . GLY Z  6  38  ? 200.861 216.689 201.188 1.00 40.44 ? 38  GLY Z O     1 
ATOM   17605 N  N     . HIS Z  6  39  ? 200.233 218.332 202.585 1.00 40.25 ? 39  HIS Z N     1 
ATOM   17606 C  CA    . HIS Z  6  39  ? 201.336 219.219 202.258 1.00 40.25 ? 39  HIS Z CA    1 
ATOM   17607 C  C     . HIS Z  6  39  ? 202.093 219.565 203.531 1.00 40.25 ? 39  HIS Z C     1 
ATOM   17608 O  O     . HIS Z  6  39  ? 201.498 219.734 204.598 1.00 40.25 ? 39  HIS Z O     1 
ATOM   17609 C  CB    . HIS Z  6  39  ? 200.836 220.496 201.573 1.00 40.25 ? 39  HIS Z CB    1 
ATOM   17610 C  CG    . HIS Z  6  39  ? 200.404 220.286 200.155 1.00 40.25 ? 39  HIS Z CG    1 
ATOM   17611 N  ND1   . HIS Z  6  39  ? 199.111 219.956 199.814 1.00 40.25 ? 39  HIS Z ND1   1 
ATOM   17612 C  CD2   . HIS Z  6  39  ? 201.094 220.356 198.993 1.00 40.25 ? 39  HIS Z CD2   1 
ATOM   17613 C  CE1   . HIS Z  6  39  ? 199.023 219.829 198.502 1.00 40.25 ? 39  HIS Z CE1   1 
ATOM   17614 N  NE2   . HIS Z  6  39  ? 200.212 220.068 197.980 1.00 40.25 ? 39  HIS Z NE2   1 
ATOM   17615 N  N     . ASP Z  6  40  ? 203.417 219.663 203.411 1.00 44.48 ? 40  ASP Z N     1 
ATOM   17616 C  CA    . ASP Z  6  40  ? 204.250 219.933 204.576 1.00 44.48 ? 40  ASP Z CA    1 
ATOM   17617 C  C     . ASP Z  6  40  ? 204.027 221.330 205.136 1.00 44.48 ? 40  ASP Z C     1 
ATOM   17618 O  O     . ASP Z  6  40  ? 204.123 221.525 206.352 1.00 44.48 ? 40  ASP Z O     1 
ATOM   17619 C  CB    . ASP Z  6  40  ? 205.726 219.738 204.226 1.00 44.48 ? 40  ASP Z CB    1 
ATOM   17620 C  CG    . ASP Z  6  40  ? 206.098 218.279 204.061 1.00 44.48 ? 40  ASP Z CG    1 
ATOM   17621 O  OD1   . ASP Z  6  40  ? 205.470 217.426 204.724 1.00 44.48 ? 40  ASP Z OD1   1 
ATOM   17622 O  OD2   . ASP Z  6  40  ? 207.020 217.982 203.273 1.00 44.48 ? 40  ASP Z OD2   1 
ATOM   17623 N  N     . ARG Z  6  41  ? 203.733 222.307 204.279 1.00 40.62 ? 41  ARG Z N     1 
ATOM   17624 C  CA    . ARG Z  6  41  ? 203.547 223.675 204.743 1.00 40.62 ? 41  ARG Z CA    1 
ATOM   17625 C  C     . ARG Z  6  41  ? 202.258 223.869 205.525 1.00 40.62 ? 41  ARG Z C     1 
ATOM   17626 O  O     . ARG Z  6  41  ? 202.217 224.720 206.419 1.00 40.62 ? 41  ARG Z O     1 
ATOM   17627 C  CB    . ARG Z  6  41  ? 203.569 224.644 203.560 1.00 40.62 ? 41  ARG Z CB    1 
ATOM   17628 C  CG    . ARG Z  6  41  ? 203.840 226.081 203.959 1.00 40.62 ? 41  ARG Z CG    1 
ATOM   17629 C  CD    . ARG Z  6  41  ? 203.287 227.058 202.942 1.00 40.62 ? 41  ARG Z CD    1 
ATOM   17630 N  NE    . ARG Z  6  41  ? 202.957 228.346 203.541 1.00 40.62 ? 41  ARG Z NE    1 
ATOM   17631 C  CZ    . ARG Z  6  41  ? 203.848 229.267 203.879 1.00 40.62 ? 41  ARG Z CZ    1 
ATOM   17632 N  NH1   . ARG Z  6  41  ? 205.145 229.068 203.717 1.00 40.62 ? 41  ARG Z NH1   1 
ATOM   17633 N  NH2   . ARG Z  6  41  ? 203.428 230.417 204.397 1.00 40.62 ? 41  ARG Z NH2   1 
ATOM   17634 N  N     . PHE Z  6  42  ? 201.211 223.107 205.221 1.00 37.96 ? 42  PHE Z N     1 
ATOM   17635 C  CA    . PHE Z  6  42  ? 199.914 223.303 205.849 1.00 37.96 ? 42  PHE Z CA    1 
ATOM   17636 C  C     . PHE Z  6  42  ? 199.514 222.161 206.767 1.00 37.96 ? 42  PHE Z C     1 
ATOM   17637 O  O     . PHE Z  6  42  ? 198.402 222.182 207.306 1.00 37.96 ? 42  PHE Z O     1 
ATOM   17638 C  CB    . PHE Z  6  42  ? 198.837 223.512 204.777 1.00 37.96 ? 42  PHE Z CB    1 
ATOM   17639 C  CG    . PHE Z  6  42  ? 199.131 224.651 203.851 1.00 37.96 ? 42  PHE Z CG    1 
ATOM   17640 C  CD1   . PHE Z  6  42  ? 199.010 225.961 204.280 1.00 37.96 ? 42  PHE Z CD1   1 
ATOM   17641 C  CD2   . PHE Z  6  42  ? 199.554 224.414 202.556 1.00 37.96 ? 42  PHE Z CD2   1 
ATOM   17642 C  CE1   . PHE Z  6  42  ? 199.291 227.009 203.432 1.00 37.96 ? 42  PHE Z CE1   1 
ATOM   17643 C  CE2   . PHE Z  6  42  ? 199.836 225.458 201.706 1.00 37.96 ? 42  PHE Z CE2   1 
ATOM   17644 C  CZ    . PHE Z  6  42  ? 199.704 226.756 202.144 1.00 37.96 ? 42  PHE Z CZ    1 
ATOM   17645 N  N     . ASN Z  6  43  ? 200.378 221.170 206.960 1.00 37.09 ? 43  ASN Z N     1 
ATOM   17646 C  CA    . ASN Z  6  43  ? 200.136 220.114 207.937 1.00 37.09 ? 43  ASN Z CA    1 
ATOM   17647 C  C     . ASN Z  6  43  ? 200.406 220.690 209.319 1.00 37.09 ? 43  ASN Z C     1 
ATOM   17648 O  O     . ASN Z  6  43  ? 201.543 220.689 209.796 1.00 37.09 ? 43  ASN Z O     1 
ATOM   17649 C  CB    . ASN Z  6  43  ? 201.017 218.905 207.649 1.00 37.09 ? 43  ASN Z CB    1 
ATOM   17650 C  CG    . ASN Z  6  43  ? 200.490 217.636 208.279 1.00 37.09 ? 43  ASN Z CG    1 
ATOM   17651 O  OD1   . ASN Z  6  43  ? 199.792 217.674 209.289 1.00 37.09 ? 43  ASN Z OD1   1 
ATOM   17652 N  ND2   . ASN Z  6  43  ? 200.815 216.499 207.678 1.00 37.09 ? 43  ASN Z ND2   1 
ATOM   17653 N  N     . TRP Z  6  44  ? 199.358 221.195 209.965 1.00 35.17 ? 44  TRP Z N     1 
ATOM   17654 C  CA    . TRP Z  6  44  ? 199.480 221.804 211.281 1.00 35.17 ? 44  TRP Z CA    1 
ATOM   17655 C  C     . TRP Z  6  44  ? 199.727 220.787 212.384 1.00 35.17 ? 44  TRP Z C     1 
ATOM   17656 O  O     . TRP Z  6  44  ? 200.147 221.173 213.478 1.00 35.17 ? 44  TRP Z O     1 
ATOM   17657 C  CB    . TRP Z  6  44  ? 198.219 222.610 211.607 1.00 35.17 ? 44  TRP Z CB    1 
ATOM   17658 C  CG    . TRP Z  6  44  ? 197.000 221.765 211.798 1.00 35.17 ? 44  TRP Z CG    1 
ATOM   17659 C  CD1   . TRP Z  6  44  ? 196.436 221.403 212.983 1.00 35.17 ? 44  TRP Z CD1   1 
ATOM   17660 C  CD2   . TRP Z  6  44  ? 196.195 221.173 210.772 1.00 35.17 ? 44  TRP Z CD2   1 
ATOM   17661 N  NE1   . TRP Z  6  44  ? 195.329 220.623 212.761 1.00 35.17 ? 44  TRP Z NE1   1 
ATOM   17662 C  CE2   . TRP Z  6  44  ? 195.160 220.467 211.411 1.00 35.17 ? 44  TRP Z CE2   1 
ATOM   17663 C  CE3   . TRP Z  6  44  ? 196.247 221.172 209.376 1.00 35.17 ? 44  TRP Z CE3   1 
ATOM   17664 C  CZ2   . TRP Z  6  44  ? 194.188 219.768 210.704 1.00 35.17 ? 44  TRP Z CZ2   1 
ATOM   17665 C  CZ3   . TRP Z  6  44  ? 195.282 220.480 208.678 1.00 35.17 ? 44  TRP Z CZ3   1 
ATOM   17666 C  CH2   . TRP Z  6  44  ? 194.264 219.789 209.341 1.00 35.17 ? 44  TRP Z CH2   1 
ATOM   17667 N  N     . LEU Z  6  45  ? 199.478 219.506 212.125 1.00 34.38 ? 45  LEU Z N     1 
ATOM   17668 C  CA    . LEU Z  6  45  ? 199.731 218.452 213.096 1.00 34.38 ? 45  LEU Z CA    1 
ATOM   17669 C  C     . LEU Z  6  45  ? 201.153 217.922 213.036 1.00 34.38 ? 45  LEU Z C     1 
ATOM   17670 O  O     . LEU Z  6  45  ? 201.735 217.622 214.083 1.00 34.38 ? 45  LEU Z O     1 
ATOM   17671 C  CB    . LEU Z  6  45  ? 198.754 217.293 212.882 1.00 34.38 ? 45  LEU Z CB    1 
ATOM   17672 C  CG    . LEU Z  6  45  ? 197.272 217.570 213.124 1.00 34.38 ? 45  LEU Z CG    1 
ATOM   17673 C  CD1   . LEU Z  6  45  ? 196.510 216.273 213.157 1.00 34.38 ? 45  LEU Z CD1   1 
ATOM   17674 C  CD2   . LEU Z  6  45  ? 197.066 218.328 214.418 1.00 34.38 ? 45  LEU Z CD2   1 
ATOM   17675 N  N     . GLU Z  6  46  ? 201.722 217.796 211.837 1.00 40.21 ? 46  GLU Z N     1 
ATOM   17676 C  CA    . GLU Z  6  46  ? 203.121 217.412 211.711 1.00 40.21 ? 46  GLU Z CA    1 
ATOM   17677 C  C     . GLU Z  6  46  ? 204.050 218.528 212.165 1.00 40.21 ? 46  GLU Z C     1 
ATOM   17678 O  O     . GLU Z  6  46  ? 205.140 218.253 212.677 1.00 40.21 ? 46  GLU Z O     1 
ATOM   17679 C  CB    . GLU Z  6  46  ? 203.432 217.022 210.265 1.00 40.21 ? 46  GLU Z CB    1 
ATOM   17680 C  CG    . GLU Z  6  46  ? 204.687 216.179 210.087 1.00 40.21 ? 46  GLU Z CG    1 
ATOM   17681 C  CD    . GLU Z  6  46  ? 204.613 214.841 210.804 1.00 40.21 ? 46  GLU Z CD    1 
ATOM   17682 O  OE1   . GLU Z  6  46  ? 203.493 214.378 211.107 1.00 40.21 ? 46  GLU Z OE1   1 
ATOM   17683 O  OE2   . GLU Z  6  46  ? 205.680 214.240 211.049 1.00 40.21 ? 46  GLU Z OE2   1 
ATOM   17684 N  N     . GLY Z  6  47  ? 203.636 219.781 211.989 1.00 41.13 ? 47  GLY Z N     1 
ATOM   17685 C  CA    . GLY Z  6  47  ? 204.384 220.922 212.476 1.00 41.13 ? 47  GLY Z CA    1 
ATOM   17686 C  C     . GLY Z  6  47  ? 205.745 221.108 211.845 1.00 41.13 ? 47  GLY Z C     1 
ATOM   17687 O  O     . GLY Z  6  47  ? 206.728 221.377 212.539 1.00 41.13 ? 47  GLY Z O     1 
ATOM   17688 N  N     . ASN Z  6  48  ? 205.818 220.956 210.531 1.00 46.33 ? 48  ASN Z N     1 
ATOM   17689 C  CA    . ASN Z  6  48  ? 207.028 221.289 209.808 1.00 46.33 ? 48  ASN Z CA    1 
ATOM   17690 C  C     . ASN Z  6  48  ? 207.184 222.803 209.718 1.00 46.33 ? 48  ASN Z C     1 
ATOM   17691 O  O     . ASN Z  6  48  ? 206.206 223.545 209.834 1.00 46.33 ? 48  ASN Z O     1 
ATOM   17692 C  CB    . ASN Z  6  48  ? 206.992 220.677 208.413 1.00 46.33 ? 48  ASN Z CB    1 
ATOM   17693 C  CG    . ASN Z  6  48  ? 206.960 219.165 208.441 1.00 46.33 ? 48  ASN Z CG    1 
ATOM   17694 O  OD1   . ASN Z  6  48  ? 206.013 218.543 207.963 1.00 46.33 ? 48  ASN Z OD1   1 
ATOM   17695 N  ND2   . ASN Z  6  48  ? 208.000 218.564 209.004 1.00 46.33 ? 48  ASN Z ND2   1 
ATOM   17696 N  N     . PRO Z  6  49  ? 208.411 223.288 209.536 1.00 48.33 ? 49  PRO Z N     1 
ATOM   17697 C  CA    . PRO Z  6  49  ? 208.607 224.724 209.311 1.00 48.33 ? 49  PRO Z CA    1 
ATOM   17698 C  C     . PRO Z  6  49  ? 207.853 225.199 208.077 1.00 48.33 ? 49  PRO Z C     1 
ATOM   17699 O  O     . PRO Z  6  49  ? 207.710 224.472 207.092 1.00 48.33 ? 49  PRO Z O     1 
ATOM   17700 C  CB    . PRO Z  6  49  ? 210.122 224.849 209.129 1.00 48.33 ? 49  PRO Z CB    1 
ATOM   17701 C  CG    . PRO Z  6  49  ? 210.685 223.703 209.888 1.00 48.33 ? 49  PRO Z CG    1 
ATOM   17702 C  CD    . PRO Z  6  49  ? 209.679 222.589 209.813 1.00 48.33 ? 49  PRO Z CD    1 
ATOM   17703 N  N     . ALA Z  6  50  ? 207.353 226.435 208.148 1.00 47.56 ? 50  ALA Z N     1 
ATOM   17704 C  CA    . ALA Z  6  50  ? 206.555 226.985 207.056 1.00 47.56 ? 50  ALA Z CA    1 
ATOM   17705 C  C     . ALA Z  6  50  ? 207.372 227.094 205.775 1.00 47.56 ? 50  ALA Z C     1 
ATOM   17706 O  O     . ALA Z  6  50  ? 206.960 226.609 204.715 1.00 47.56 ? 50  ALA Z O     1 
ATOM   17707 C  CB    . ALA Z  6  50  ? 205.991 228.350 207.455 1.00 47.56 ? 50  ALA Z CB    1 
ATOM   17708 N  N     . ALA Z  6  51  ? 208.538 227.725 205.853 1.00 50.56 ? 51  ALA Z N     1 
ATOM   17709 C  CA    . ALA Z  6  51  ? 209.393 227.881 204.685 1.00 50.56 ? 51  ALA Z CA    1 
ATOM   17710 C  C     . ALA Z  6  51  ? 210.117 226.579 204.373 1.00 50.56 ? 51  ALA Z C     1 
ATOM   17711 O  O     . ALA Z  6  51  ? 210.754 225.985 205.243 1.00 50.56 ? 51  ALA Z O     1 
ATOM   17712 C  CB    . ALA Z  6  51  ? 210.389 229.006 204.903 1.00 50.56 ? 51  ALA Z CB    1 
ATOM   17713 N  N     . SER AA 5  9   ? 160.161 178.831 140.197 1.00 44.13 ? 9   SER a N     1 
ATOM   17714 C  CA    . SER AA 5  9   ? 159.390 177.797 140.878 1.00 44.13 ? 9   SER a CA    1 
ATOM   17715 C  C     . SER AA 5  9   ? 159.551 177.913 142.388 1.00 44.13 ? 9   SER a C     1 
ATOM   17716 O  O     . SER AA 5  9   ? 158.728 178.531 143.062 1.00 44.13 ? 9   SER a O     1 
ATOM   17717 C  CB    . SER AA 5  9   ? 159.818 176.408 140.406 1.00 44.13 ? 9   SER a CB    1 
ATOM   17718 O  OG    . SER AA 5  9   ? 161.103 176.072 140.899 1.00 44.13 ? 9   SER a OG    1 
ATOM   17719 N  N     . SER AA 5  10  ? 160.617 177.306 142.914 1.00 42.97 ? 10  SER a N     1 
ATOM   17720 C  CA    . SER AA 5  10  ? 160.907 177.422 144.340 1.00 42.97 ? 10  SER a CA    1 
ATOM   17721 C  C     . SER AA 5  10  ? 161.233 178.858 144.724 1.00 42.97 ? 10  SER a C     1 
ATOM   17722 O  O     . SER AA 5  10  ? 160.782 179.347 145.765 1.00 42.97 ? 10  SER a O     1 
ATOM   17723 C  CB    . SER AA 5  10  ? 162.060 176.494 144.717 1.00 42.97 ? 10  SER a CB    1 
ATOM   17724 O  OG    . SER AA 5  10  ? 162.445 176.687 146.066 1.00 42.97 ? 10  SER a OG    1 
ATOM   17725 N  N     . THR AA 5  11  ? 162.014 179.550 143.894 1.00 42.75 ? 11  THR a N     1 
ATOM   17726 C  CA    . THR AA 5  11  ? 162.407 180.919 144.195 1.00 42.75 ? 11  THR a CA    1 
ATOM   17727 C  C     . THR AA 5  11  ? 161.330 181.928 143.824 1.00 42.75 ? 11  THR a C     1 
ATOM   17728 O  O     . THR AA 5  11  ? 161.486 183.119 144.115 1.00 42.75 ? 11  THR a O     1 
ATOM   17729 C  CB    . THR AA 5  11  ? 163.709 181.258 143.470 1.00 42.75 ? 11  THR a CB    1 
ATOM   17730 O  OG1   . THR AA 5  11  ? 163.473 181.292 142.058 1.00 42.75 ? 11  THR a OG1   1 
ATOM   17731 C  CG2   . THR AA 5  11  ? 164.759 180.212 143.766 1.00 42.75 ? 11  THR a CG2   1 
ATOM   17732 N  N     . GLY AA 5  12  ? 160.248 181.485 143.192 1.00 45.60 ? 12  GLY a N     1 
ATOM   17733 C  CA    . GLY AA 5  12  ? 159.202 182.377 142.748 1.00 45.60 ? 12  GLY a CA    1 
ATOM   17734 C  C     . GLY AA 5  12  ? 159.398 182.949 141.365 1.00 45.60 ? 12  GLY a C     1 
ATOM   17735 O  O     . GLY AA 5  12  ? 158.518 183.671 140.881 1.00 45.60 ? 12  GLY a O     1 
ATOM   17736 N  N     . LEU AA 5  13  ? 160.517 182.654 140.714 1.00 44.23 ? 13  LEU a N     1 
ATOM   17737 C  CA    . LEU AA 5  13  ? 160.775 183.129 139.365 1.00 44.23 ? 13  LEU a CA    1 
ATOM   17738 C  C     . LEU AA 5  13  ? 160.131 182.206 138.337 1.00 44.23 ? 13  LEU a C     1 
ATOM   17739 O  O     . LEU AA 5  13  ? 159.919 181.015 138.575 1.00 44.23 ? 13  LEU a O     1 
ATOM   17740 C  CB    . LEU AA 5  13  ? 162.279 183.226 139.097 1.00 44.23 ? 13  LEU a CB    1 
ATOM   17741 C  CG    . LEU AA 5  13  ? 163.022 184.481 139.554 1.00 44.23 ? 13  LEU a CG    1 
ATOM   17742 C  CD1   . LEU AA 5  13  ? 163.280 184.454 141.052 1.00 44.23 ? 13  LEU a CD1   1 
ATOM   17743 C  CD2   . LEU AA 5  13  ? 164.322 184.637 138.784 1.00 44.23 ? 13  LEU a CD2   1 
ATOM   17744 N  N     . THR AA 5  14  ? 159.814 182.781 137.185 1.00 44.38 ? 14  THR a N     1 
ATOM   17745 C  CA    . THR AA 5  14  ? 159.349 182.034 136.030 1.00 44.38 ? 14  THR a CA    1 
ATOM   17746 C  C     . THR AA 5  14  ? 160.556 181.637 135.189 1.00 44.38 ? 14  THR a C     1 
ATOM   17747 O  O     . THR AA 5  14  ? 161.584 182.318 135.199 1.00 44.38 ? 14  THR a O     1 
ATOM   17748 C  CB    . THR AA 5  14  ? 158.370 182.870 135.200 1.00 44.38 ? 14  THR a CB    1 
ATOM   17749 O  OG1   . THR AA 5  14  ? 157.372 183.428 136.062 1.00 44.38 ? 14  THR a OG1   1 
ATOM   17750 C  CG2   . THR AA 5  14  ? 157.680 182.018 134.147 1.00 44.38 ? 14  THR a CG2   1 
ATOM   17751 N  N     . GLU AA 5  15  ? 160.434 180.516 134.473 1.00 44.27 ? 15  GLU a N     1 
ATOM   17752 C  CA    . GLU AA 5  15  ? 161.541 180.062 133.637 1.00 44.27 ? 15  GLU a CA    1 
ATOM   17753 C  C     . GLU AA 5  15  ? 161.936 181.116 132.611 1.00 44.27 ? 15  GLU a C     1 
ATOM   17754 O  O     . GLU AA 5  15  ? 163.110 181.208 132.235 1.00 44.27 ? 15  GLU a O     1 
ATOM   17755 C  CB    . GLU AA 5  15  ? 161.180 178.749 132.942 1.00 44.27 ? 15  GLU a CB    1 
ATOM   17756 C  CG    . GLU AA 5  15  ? 162.316 178.170 132.115 1.00 44.27 ? 15  GLU a CG    1 
ATOM   17757 C  CD    . GLU AA 5  15  ? 161.966 176.847 131.473 1.00 44.27 ? 15  GLU a CD    1 
ATOM   17758 O  OE1   . GLU AA 5  15  ? 160.823 176.378 131.652 1.00 44.27 ? 15  GLU a OE1   1 
ATOM   17759 O  OE2   . GLU AA 5  15  ? 162.838 176.275 130.787 1.00 44.27 ? 15  GLU a OE2   1 
ATOM   17760 N  N     . ALA AA 5  16  ? 160.976 181.920 132.148 1.00 43.68 ? 16  ALA a N     1 
ATOM   17761 C  CA    . ALA AA 5  16  ? 161.305 183.047 131.283 1.00 43.68 ? 16  ALA a CA    1 
ATOM   17762 C  C     . ALA AA 5  16  ? 162.150 184.083 132.013 1.00 43.68 ? 16  ALA a C     1 
ATOM   17763 O  O     . ALA AA 5  16  ? 163.137 184.581 131.461 1.00 43.68 ? 16  ALA a O     1 
ATOM   17764 C  CB    . ALA AA 5  16  ? 160.028 183.686 130.741 1.00 43.68 ? 16  ALA a CB    1 
ATOM   17765 N  N     . GLU AA 5  17  ? 161.777 184.425 133.250 1.00 43.26 ? 17  GLU a N     1 
ATOM   17766 C  CA    . GLU AA 5  17  ? 162.592 185.328 134.054 1.00 43.26 ? 17  GLU a CA    1 
ATOM   17767 C  C     . GLU AA 5  17  ? 163.952 184.732 134.379 1.00 43.26 ? 17  GLU a C     1 
ATOM   17768 O  O     . GLU AA 5  17  ? 164.963 185.443 134.309 1.00 43.26 ? 17  GLU a O     1 
ATOM   17769 C  CB    . GLU AA 5  17  ? 161.877 185.681 135.357 1.00 43.26 ? 17  GLU a CB    1 
ATOM   17770 C  CG    . GLU AA 5  17  ? 160.454 186.169 135.193 1.00 43.26 ? 17  GLU a CG    1 
ATOM   17771 C  CD    . GLU AA 5  17  ? 159.810 186.510 136.521 1.00 43.26 ? 17  GLU a CD    1 
ATOM   17772 O  OE1   . GLU AA 5  17  ? 160.244 187.492 137.159 1.00 43.26 ? 17  GLU a OE1   1 
ATOM   17773 O  OE2   . GLU AA 5  17  ? 158.873 185.794 136.932 1.00 43.26 ? 17  GLU a OE2   1 
ATOM   17774 N  N     . ALA AA 5  18  ? 163.995 183.447 134.734 1.00 39.28 ? 18  ALA a N     1 
ATOM   17775 C  CA    . ALA AA 5  18  ? 165.258 182.786 135.025 1.00 39.28 ? 18  ALA a CA    1 
ATOM   17776 C  C     . ALA AA 5  18  ? 166.173 182.752 133.812 1.00 39.28 ? 18  ALA a C     1 
ATOM   17777 O  O     . ALA AA 5  18  ? 167.385 182.911 133.960 1.00 39.28 ? 18  ALA a O     1 
ATOM   17778 C  CB    . ALA AA 5  18  ? 165.008 181.366 135.533 1.00 39.28 ? 18  ALA a CB    1 
ATOM   17779 N  N     . LYS AA 5  19  ? 165.619 182.552 132.614 1.00 39.49 ? 19  LYS a N     1 
ATOM   17780 C  CA    . LYS AA 5  19  ? 166.447 182.536 131.412 1.00 39.49 ? 19  LYS a CA    1 
ATOM   17781 C  C     . LYS AA 5  19  ? 167.102 183.887 131.154 1.00 39.49 ? 19  LYS a C     1 
ATOM   17782 O  O     . LYS AA 5  19  ? 168.298 183.945 130.849 1.00 39.49 ? 19  LYS a O     1 
ATOM   17783 C  CB    . LYS AA 5  19  ? 165.612 182.112 130.205 1.00 39.49 ? 19  LYS a CB    1 
ATOM   17784 C  CG    . LYS AA 5  19  ? 166.411 181.970 128.925 1.00 39.49 ? 19  LYS a CG    1 
ATOM   17785 C  CD    . LYS AA 5  19  ? 165.716 181.055 127.937 1.00 39.49 ? 19  LYS a CD    1 
ATOM   17786 C  CE    . LYS AA 5  19  ? 166.720 180.363 127.033 1.00 39.49 ? 19  LYS a CE    1 
ATOM   17787 N  NZ    . LYS AA 5  19  ? 166.323 178.959 126.740 1.00 39.49 ? 19  LYS a NZ    1 
ATOM   17788 N  N     . GLU AA 5  20  ? 166.347 184.980 131.280 1.00 39.73 ? 20  GLU a N     1 
ATOM   17789 C  CA    . GLU AA 5  20  ? 166.926 186.303 131.073 1.00 39.73 ? 20  GLU a CA    1 
ATOM   17790 C  C     . GLU AA 5  20  ? 167.938 186.640 132.162 1.00 39.73 ? 20  GLU a C     1 
ATOM   17791 O  O     . GLU AA 5  20  ? 169.009 187.204 131.880 1.00 39.73 ? 20  GLU a O     1 
ATOM   17792 C  CB    . GLU AA 5  20  ? 165.817 187.352 131.020 1.00 39.73 ? 20  GLU a CB    1 
ATOM   17793 C  CG    . GLU AA 5  20  ? 166.278 188.723 130.564 1.00 39.73 ? 20  GLU a CG    1 
ATOM   17794 C  CD    . GLU AA 5  20  ? 165.168 189.752 130.612 1.00 39.73 ? 20  GLU a CD    1 
ATOM   17795 O  OE1   . GLU AA 5  20  ? 164.052 189.403 131.050 1.00 39.73 ? 20  GLU a OE1   1 
ATOM   17796 O  OE2   . GLU AA 5  20  ? 165.412 190.910 130.211 1.00 39.73 ? 20  GLU a OE2   1 
ATOM   17797 N  N     . PHE AA 5  21  ? 167.622 186.298 133.414 1.00 36.12 ? 21  PHE a N     1 
ATOM   17798 C  CA    . PHE AA 5  21  ? 168.575 186.527 134.492 1.00 36.12 ? 21  PHE a CA    1 
ATOM   17799 C  C     . PHE AA 5  21  ? 169.858 185.743 134.264 1.00 36.12 ? 21  PHE a C     1 
ATOM   17800 O  O     . PHE AA 5  21  ? 170.954 186.250 134.513 1.00 36.12 ? 21  PHE a O     1 
ATOM   17801 C  CB    . PHE AA 5  21  ? 167.974 186.160 135.846 1.00 36.12 ? 21  PHE a CB    1 
ATOM   17802 C  CG    . PHE AA 5  21  ? 168.908 186.415 136.990 1.00 36.12 ? 21  PHE a CG    1 
ATOM   17803 C  CD1   . PHE AA 5  21  ? 169.089 187.695 137.479 1.00 36.12 ? 21  PHE a CD1   1 
ATOM   17804 C  CD2   . PHE AA 5  21  ? 169.641 185.384 137.546 1.00 36.12 ? 21  PHE a CD2   1 
ATOM   17805 C  CE1   . PHE AA 5  21  ? 169.963 187.936 138.516 1.00 36.12 ? 21  PHE a CE1   1 
ATOM   17806 C  CE2   . PHE AA 5  21  ? 170.517 185.622 138.581 1.00 36.12 ? 21  PHE a CE2   1 
ATOM   17807 C  CZ    . PHE AA 5  21  ? 170.677 186.897 139.066 1.00 36.12 ? 21  PHE a CZ    1 
ATOM   17808 N  N     . HIS AA 5  22  ? 169.743 184.496 133.806 1.00 35.90 ? 22  HIS a N     1 
ATOM   17809 C  CA    . HIS AA 5  22  ? 170.935 183.706 133.539 1.00 35.90 ? 22  HIS a CA    1 
ATOM   17810 C  C     . HIS AA 5  22  ? 171.711 184.249 132.354 1.00 35.90 ? 22  HIS a C     1 
ATOM   17811 O  O     . HIS AA 5  22  ? 172.936 184.154 132.334 1.00 35.90 ? 22  HIS a O     1 
ATOM   17812 C  CB    . HIS AA 5  22  ? 170.575 182.245 133.296 1.00 35.90 ? 22  HIS a CB    1 
ATOM   17813 C  CG    . HIS AA 5  22  ? 171.748 181.318 133.380 1.00 35.90 ? 22  HIS a CG    1 
ATOM   17814 N  ND1   . HIS AA 5  22  ? 172.484 181.150 134.533 1.00 35.90 ? 22  HIS a ND1   1 
ATOM   17815 C  CD2   . HIS AA 5  22  ? 172.324 180.524 132.448 1.00 35.90 ? 22  HIS a CD2   1 
ATOM   17816 C  CE1   . HIS AA 5  22  ? 173.454 180.284 134.311 1.00 35.90 ? 22  HIS a CE1   1 
ATOM   17817 N  NE2   . HIS AA 5  22  ? 173.380 179.889 133.053 1.00 35.90 ? 22  HIS a NE2   1 
ATOM   17818 N  N     . ALA AA 5  23  ? 171.028 184.810 131.358 1.00 36.08 ? 23  ALA a N     1 
ATOM   17819 C  CA    . ALA AA 5  23  ? 171.744 185.463 130.268 1.00 36.08 ? 23  ALA a CA    1 
ATOM   17820 C  C     . ALA AA 5  23  ? 172.604 186.605 130.794 1.00 36.08 ? 23  ALA a C     1 
ATOM   17821 O  O     . ALA AA 5  23  ? 173.806 186.683 130.501 1.00 36.08 ? 23  ALA a O     1 
ATOM   17822 C  CB    . ALA AA 5  23  ? 170.755 185.968 129.219 1.00 36.08 ? 23  ALA a CB    1 
ATOM   17823 N  N     . VAL AA 5  24  ? 172.005 187.490 131.596 1.00 35.07 ? 24  VAL a N     1 
ATOM   17824 C  CA    . VAL AA 5  24  ? 172.768 188.610 132.145 1.00 35.07 ? 24  VAL a CA    1 
ATOM   17825 C  C     . VAL AA 5  24  ? 173.886 188.121 133.061 1.00 35.07 ? 24  VAL a C     1 
ATOM   17826 O  O     . VAL AA 5  24  ? 175.017 188.620 132.995 1.00 35.07 ? 24  VAL a O     1 
ATOM   17827 C  CB    . VAL AA 5  24  ? 171.837 189.593 132.876 1.00 35.07 ? 24  VAL a CB    1 
ATOM   17828 C  CG1   . VAL AA 5  24  ? 172.601 190.838 133.270 1.00 35.07 ? 24  VAL a CG1   1 
ATOM   17829 C  CG2   . VAL AA 5  24  ? 170.658 189.960 131.997 1.00 35.07 ? 24  VAL a CG2   1 
ATOM   17830 N  N     . TYR AA 5  25  ? 173.595 187.143 133.921 1.00 35.19 ? 25  TYR a N     1 
ATOM   17831 C  CA    . TYR AA 5  25  ? 174.591 186.619 134.849 1.00 35.19 ? 25  TYR a CA    1 
ATOM   17832 C  C     . TYR AA 5  25  ? 175.742 185.955 134.105 1.00 35.19 ? 25  TYR a C     1 
ATOM   17833 O  O     . TYR AA 5  25  ? 176.907 186.110 134.482 1.00 35.19 ? 25  TYR a O     1 
ATOM   17834 C  CB    . TYR AA 5  25  ? 173.923 185.633 135.812 1.00 35.19 ? 25  TYR a CB    1 
ATOM   17835 C  CG    . TYR AA 5  25  ? 174.868 184.922 136.758 1.00 35.19 ? 25  TYR a CG    1 
ATOM   17836 C  CD1   . TYR AA 5  25  ? 175.521 183.756 136.380 1.00 35.19 ? 25  TYR a CD1   1 
ATOM   17837 C  CD2   . TYR AA 5  25  ? 175.093 185.408 138.035 1.00 35.19 ? 25  TYR a CD2   1 
ATOM   17838 C  CE1   . TYR AA 5  25  ? 176.380 183.110 137.239 1.00 35.19 ? 25  TYR a CE1   1 
ATOM   17839 C  CE2   . TYR AA 5  25  ? 175.949 184.765 138.899 1.00 35.19 ? 25  TYR a CE2   1 
ATOM   17840 C  CZ    . TYR AA 5  25  ? 176.588 183.618 138.498 1.00 35.19 ? 25  TYR a CZ    1 
ATOM   17841 O  OH    . TYR AA 5  25  ? 177.439 182.977 139.363 1.00 35.19 ? 25  TYR a OH    1 
ATOM   17842 N  N     . SER AA 5  26  ? 175.431 185.193 133.055 1.00 36.37 ? 26  SER a N     1 
ATOM   17843 C  CA    . SER AA 5  26  ? 176.460 184.526 132.272 1.00 36.37 ? 26  SER a CA    1 
ATOM   17844 C  C     . SER AA 5  26  ? 177.349 185.534 131.567 1.00 36.37 ? 26  SER a C     1 
ATOM   17845 O  O     . SER AA 5  26  ? 178.576 185.382 131.550 1.00 36.37 ? 26  SER a O     1 
ATOM   17846 C  CB    . SER AA 5  26  ? 175.810 183.587 131.257 1.00 36.37 ? 26  SER a CB    1 
ATOM   17847 O  OG    . SER AA 5  26  ? 175.131 182.529 131.903 1.00 36.37 ? 26  SER a OG    1 
ATOM   17848 N  N     . GLN AA 5  27  ? 176.751 186.573 130.978 1.00 38.33 ? 27  GLN a N     1 
ATOM   17849 C  CA    . GLN AA 5  27  ? 177.564 187.613 130.356 1.00 38.33 ? 27  GLN a CA    1 
ATOM   17850 C  C     . GLN AA 5  27  ? 178.470 188.285 131.378 1.00 38.33 ? 27  GLN a C     1 
ATOM   17851 O  O     . GLN AA 5  27  ? 179.664 188.485 131.123 1.00 38.33 ? 27  GLN a O     1 
ATOM   17852 C  CB    . GLN AA 5  27  ? 176.670 188.645 129.671 1.00 38.33 ? 27  GLN a CB    1 
ATOM   17853 C  CG    . GLN AA 5  27  ? 175.883 188.094 128.498 1.00 38.33 ? 27  GLN a CG    1 
ATOM   17854 C  CD    . GLN AA 5  27  ? 176.783 187.603 127.382 1.00 38.33 ? 27  GLN a CD    1 
ATOM   17855 O  OE1   . GLN AA 5  27  ? 176.896 186.400 127.144 1.00 38.33 ? 27  GLN a OE1   1 
ATOM   17856 N  NE2   . GLN AA 5  27  ? 177.427 188.534 126.688 1.00 38.33 ? 27  GLN a NE2   1 
ATOM   17857 N  N     . SER AA 5  28  ? 177.923 188.618 132.549 1.00 34.89 ? 28  SER a N     1 
ATOM   17858 C  CA    . SER AA 5  28  ? 178.716 189.288 133.573 1.00 34.89 ? 28  SER a CA    1 
ATOM   17859 C  C     . SER AA 5  28  ? 179.854 188.404 134.067 1.00 34.89 ? 28  SER a C     1 
ATOM   17860 O  O     . SER AA 5  28  ? 180.983 188.876 134.237 1.00 34.89 ? 28  SER a O     1 
ATOM   17861 C  CB    . SER AA 5  28  ? 177.815 189.703 134.731 1.00 34.89 ? 28  SER a CB    1 
ATOM   17862 O  OG    . SER AA 5  28  ? 176.901 190.706 134.328 1.00 34.89 ? 28  SER a OG    1 
ATOM   17863 N  N     . ALA AA 5  29  ? 179.577 187.120 134.300 1.00 32.72 ? 29  ALA a N     1 
ATOM   17864 C  CA    . ALA AA 5  29  ? 180.607 186.208 134.782 1.00 32.72 ? 29  ALA a CA    1 
ATOM   17865 C  C     . ALA AA 5  29  ? 181.686 185.982 133.733 1.00 32.72 ? 29  ALA a C     1 
ATOM   17866 O  O     . ALA AA 5  29  ? 182.876 185.931 134.064 1.00 32.72 ? 29  ALA a O     1 
ATOM   17867 C  CB    . ALA AA 5  29  ? 179.974 184.883 135.201 1.00 32.72 ? 29  ALA a CB    1 
ATOM   17868 N  N     . ALA AA 5  30  ? 181.295 185.837 132.464 1.00 33.31 ? 30  ALA a N     1 
ATOM   17869 C  CA    . ALA AA 5  30  ? 182.280 185.680 131.403 1.00 33.31 ? 30  ALA a CA    1 
ATOM   17870 C  C     . ALA AA 5  30  ? 183.155 186.917 131.266 1.00 33.31 ? 30  ALA a C     1 
ATOM   17871 O  O     . ALA AA 5  30  ? 184.369 186.794 131.070 1.00 33.31 ? 30  ALA a O     1 
ATOM   17872 C  CB    . ALA AA 5  30  ? 181.583 185.369 130.080 1.00 33.31 ? 30  ALA a CB    1 
ATOM   17873 N  N     . GLY AA 5  31  ? 182.567 188.110 131.370 1.00 33.23 ? 31  GLY a N     1 
ATOM   17874 C  CA    . GLY AA 5  31  ? 183.372 189.320 131.347 1.00 33.23 ? 31  GLY a CA    1 
ATOM   17875 C  C     . GLY AA 5  31  ? 184.314 189.420 132.532 1.00 33.23 ? 31  GLY a C     1 
ATOM   17876 O  O     . GLY AA 5  31  ? 185.475 189.810 132.382 1.00 33.23 ? 31  GLY a O     1 
ATOM   17877 N  N     . PHE AA 5  32  ? 183.826 189.071 133.725 1.00 31.70 ? 32  PHE a N     1 
ATOM   17878 C  CA    . PHE AA 5  32  ? 184.670 189.086 134.915 1.00 31.70 ? 32  PHE a CA    1 
ATOM   17879 C  C     . PHE AA 5  32  ? 185.846 188.130 134.767 1.00 31.70 ? 32  PHE a C     1 
ATOM   17880 O  O     . PHE AA 5  32  ? 186.987 188.478 135.092 1.00 31.70 ? 32  PHE a O     1 
ATOM   17881 C  CB    . PHE AA 5  32  ? 183.825 188.733 136.142 1.00 31.70 ? 32  PHE a CB    1 
ATOM   17882 C  CG    . PHE AA 5  32  ? 184.625 188.421 137.376 1.00 31.70 ? 32  PHE a CG    1 
ATOM   17883 C  CD1   . PHE AA 5  32  ? 185.152 189.436 138.153 1.00 31.70 ? 32  PHE a CD1   1 
ATOM   17884 C  CD2   . PHE AA 5  32  ? 184.829 187.110 137.771 1.00 31.70 ? 32  PHE a CD2   1 
ATOM   17885 C  CE1   . PHE AA 5  32  ? 185.880 189.149 139.289 1.00 31.70 ? 32  PHE a CE1   1 
ATOM   17886 C  CE2   . PHE AA 5  32  ? 185.556 186.820 138.906 1.00 31.70 ? 32  PHE a CE2   1 
ATOM   17887 C  CZ    . PHE AA 5  32  ? 186.081 187.841 139.665 1.00 31.70 ? 32  PHE a CZ    1 
ATOM   17888 N  N     . LEU AA 5  33  ? 185.591 186.927 134.252 1.00 30.81 ? 33  LEU a N     1 
ATOM   17889 C  CA    . LEU AA 5  33  ? 186.655 185.959 134.026 1.00 30.81 ? 33  LEU a CA    1 
ATOM   17890 C  C     . LEU AA 5  33  ? 187.630 186.400 132.945 1.00 30.81 ? 33  LEU a C     1 
ATOM   17891 O  O     . LEU AA 5  33  ? 188.831 186.152 133.080 1.00 30.81 ? 33  LEU a O     1 
ATOM   17892 C  CB    . LEU AA 5  33  ? 186.061 184.600 133.659 1.00 30.81 ? 33  LEU a CB    1 
ATOM   17893 C  CG    . LEU AA 5  33  ? 185.328 183.869 134.784 1.00 30.81 ? 33  LEU a CG    1 
ATOM   17894 C  CD1   . LEU AA 5  33  ? 184.897 182.492 134.324 1.00 30.81 ? 33  LEU a CD1   1 
ATOM   17895 C  CD2   . LEU AA 5  33  ? 186.191 183.780 136.030 1.00 30.81 ? 33  LEU a CD2   1 
ATOM   17896 N  N     . ALA AA 5  34  ? 187.149 187.036 131.875 1.00 30.51 ? 34  ALA a N     1 
ATOM   17897 C  CA    . ALA AA 5  34  ? 188.051 187.562 130.857 1.00 30.51 ? 34  ALA a CA    1 
ATOM   17898 C  C     . ALA AA 5  34  ? 188.954 188.652 131.422 1.00 30.51 ? 34  ALA a C     1 
ATOM   17899 O  O     . ALA AA 5  34  ? 190.158 188.680 131.133 1.00 30.51 ? 34  ALA a O     1 
ATOM   17900 C  CB    . ALA AA 5  34  ? 187.250 188.096 129.671 1.00 30.51 ? 34  ALA a CB    1 
ATOM   17901 N  N     . VAL AA 5  35  ? 188.389 189.555 132.227 1.00 29.84 ? 35  VAL a N     1 
ATOM   17902 C  CA    . VAL AA 5  35  ? 189.201 190.587 132.861 1.00 29.84 ? 35  VAL a CA    1 
ATOM   17903 C  C     . VAL AA 5  35  ? 190.219 189.963 133.805 1.00 29.84 ? 35  VAL a C     1 
ATOM   17904 O  O     . VAL AA 5  35  ? 191.371 190.408 133.866 1.00 29.84 ? 35  VAL a O     1 
ATOM   17905 C  CB    . VAL AA 5  35  ? 188.303 191.607 133.584 1.00 29.84 ? 35  VAL a CB    1 
ATOM   17906 C  CG1   . VAL AA 5  35  ? 189.148 192.614 134.342 1.00 29.84 ? 35  VAL a CG1   1 
ATOM   17907 C  CG2   . VAL AA 5  35  ? 187.413 192.317 132.587 1.00 29.84 ? 35  VAL a CG2   1 
ATOM   17908 N  N     . CYS AA 5  36  ? 189.825 188.928 134.548 1.00 28.33 ? 36  CYS a N     1 
ATOM   17909 C  CA    . CYS AA 5  36  ? 190.766 188.238 135.423 1.00 28.33 ? 36  CYS a CA    1 
ATOM   17910 C  C     . CYS AA 5  36  ? 191.883 187.552 134.645 1.00 28.33 ? 36  CYS a C     1 
ATOM   17911 O  O     . CYS AA 5  36  ? 193.036 187.569 135.084 1.00 28.33 ? 36  CYS a O     1 
ATOM   17912 C  CB    . CYS AA 5  36  ? 190.028 187.219 136.290 1.00 28.33 ? 36  CYS a CB    1 
ATOM   17913 S  SG    . CYS AA 5  36  ? 188.941 187.961 137.517 1.00 28.33 ? 36  CYS a SG    1 
ATOM   17914 N  N     . ALA AA 5  37  ? 191.565 186.945 133.501 1.00 27.58 ? 37  ALA a N     1 
ATOM   17915 C  CA    . ALA AA 5  37  ? 192.598 186.327 132.674 1.00 27.58 ? 37  ALA a CA    1 
ATOM   17916 C  C     . ALA AA 5  37  ? 193.567 187.367 132.123 1.00 27.58 ? 37  ALA a C     1 
ATOM   17917 O  O     . ALA AA 5  37  ? 194.783 187.139 132.094 1.00 27.58 ? 37  ALA a O     1 
ATOM   17918 C  CB    . ALA AA 5  37  ? 191.954 185.536 131.537 1.00 27.58 ? 37  ALA a CB    1 
ATOM   17919 N  N     . VAL AA 5  38  ? 193.050 188.515 131.680 1.00 26.76 ? 38  VAL a N     1 
ATOM   17920 C  CA    . VAL AA 5  38  ? 193.934 189.574 131.201 1.00 26.76 ? 38  VAL a CA    1 
ATOM   17921 C  C     . VAL AA 5  38  ? 194.812 190.097 132.333 1.00 26.76 ? 38  VAL a C     1 
ATOM   17922 O  O     . VAL AA 5  38  ? 196.011 190.337 132.140 1.00 26.76 ? 38  VAL a O     1 
ATOM   17923 C  CB    . VAL AA 5  38  ? 193.115 190.703 130.548 1.00 26.76 ? 38  VAL a CB    1 
ATOM   17924 C  CG1   . VAL AA 5  38  ? 194.013 191.870 130.182 1.00 26.76 ? 38  VAL a CG1   1 
ATOM   17925 C  CG2   . VAL AA 5  38  ? 192.395 190.187 129.316 1.00 26.76 ? 38  VAL a CG2   1 
ATOM   17926 N  N     . ALA AA 5  39  ? 194.239 190.274 133.526 1.00 25.79 ? 39  ALA a N     1 
ATOM   17927 C  CA    . ALA AA 5  39  ? 195.019 190.728 134.672 1.00 25.79 ? 39  ALA a CA    1 
ATOM   17928 C  C     . ALA AA 5  39  ? 196.094 189.718 135.047 1.00 25.79 ? 39  ALA a C     1 
ATOM   17929 O  O     . ALA AA 5  39  ? 197.200 190.100 135.439 1.00 25.79 ? 39  ALA a O     1 
ATOM   17930 C  CB    . ALA AA 5  39  ? 194.098 190.994 135.860 1.00 25.79 ? 39  ALA a CB    1 
ATOM   17931 N  N     . HIS AA 5  40  ? 195.788 188.428 134.936 1.00 28.42 ? 40  HIS a N     1 
ATOM   17932 C  CA    . HIS AA 5  40  ? 196.779 187.400 135.227 1.00 28.42 ? 40  HIS a CA    1 
ATOM   17933 C  C     . HIS AA 5  40  ? 197.897 187.370 134.195 1.00 28.42 ? 40  HIS a C     1 
ATOM   17934 O  O     . HIS AA 5  40  ? 199.059 187.164 134.557 1.00 28.42 ? 40  HIS a O     1 
ATOM   17935 C  CB    . HIS AA 5  40  ? 196.099 186.038 135.317 1.00 28.42 ? 40  HIS a CB    1 
ATOM   17936 C  CG    . HIS AA 5  40  ? 195.520 185.753 136.664 1.00 28.42 ? 40  HIS a CG    1 
ATOM   17937 N  ND1   . HIS AA 5  40  ? 194.257 186.161 137.031 1.00 28.42 ? 40  HIS a ND1   1 
ATOM   17938 C  CD2   . HIS AA 5  40  ? 196.038 185.118 137.740 1.00 28.42 ? 40  HIS a CD2   1 
ATOM   17939 C  CE1   . HIS AA 5  40  ? 194.018 185.782 138.272 1.00 28.42 ? 40  HIS a CE1   1 
ATOM   17940 N  NE2   . HIS AA 5  40  ? 195.082 185.145 138.724 1.00 28.42 ? 40  HIS a NE2   1 
ATOM   17941 N  N     . VAL AA 5  41  ? 197.572 187.571 132.918 1.00 27.25 ? 41  VAL a N     1 
ATOM   17942 C  CA    . VAL AA 5  41  ? 198.616 187.674 131.903 1.00 27.25 ? 41  VAL a CA    1 
ATOM   17943 C  C     . VAL AA 5  41  ? 199.509 188.879 132.180 1.00 27.25 ? 41  VAL a C     1 
ATOM   17944 O  O     . VAL AA 5  41  ? 200.741 188.795 132.085 1.00 27.25 ? 41  VAL a O     1 
ATOM   17945 C  CB    . VAL AA 5  41  ? 197.988 187.736 130.500 1.00 27.25 ? 41  VAL a CB    1 
ATOM   17946 C  CG1   . VAL AA 5  41  ? 199.006 188.207 129.475 1.00 27.25 ? 41  VAL a CG1   1 
ATOM   17947 C  CG2   . VAL AA 5  41  ? 197.416 186.380 130.120 1.00 27.25 ? 41  VAL a CG2   1 
ATOM   17948 N  N     . LEU AA 5  42  ? 198.903 190.014 132.540 1.00 26.78 ? 42  LEU a N     1 
ATOM   17949 C  CA    . LEU AA 5  42  ? 199.676 191.202 132.891 1.00 26.78 ? 42  LEU a CA    1 
ATOM   17950 C  C     . LEU AA 5  42  ? 200.565 190.966 134.104 1.00 26.78 ? 42  LEU a C     1 
ATOM   17951 O  O     . LEU AA 5  42  ? 201.722 191.403 134.118 1.00 26.78 ? 42  LEU a O     1 
ATOM   17952 C  CB    . LEU AA 5  42  ? 198.732 192.375 133.152 1.00 26.78 ? 42  LEU a CB    1 
ATOM   17953 C  CG    . LEU AA 5  42  ? 198.153 193.113 131.949 1.00 26.78 ? 42  LEU a CG    1 
ATOM   17954 C  CD1   . LEU AA 5  42  ? 197.073 194.062 132.410 1.00 26.78 ? 42  LEU a CD1   1 
ATOM   17955 C  CD2   . LEU AA 5  42  ? 199.244 193.882 131.236 1.00 26.78 ? 42  LEU a CD2   1 
ATOM   17956 N  N     . ALA AA 5  43  ? 200.046 190.293 135.130 1.00 25.81 ? 43  ALA a N     1 
ATOM   17957 C  CA    . ALA AA 5  43  ? 200.831 189.987 136.317 1.00 25.81 ? 43  ALA a CA    1 
ATOM   17958 C  C     . ALA AA 5  43  ? 201.970 189.022 136.029 1.00 25.81 ? 43  ALA a C     1 
ATOM   17959 O  O     . ALA AA 5  43  ? 203.044 189.161 136.621 1.00 25.81 ? 43  ALA a O     1 
ATOM   17960 C  CB    . ALA AA 5  43  ? 199.931 189.412 137.411 1.00 25.81 ? 43  ALA a CB    1 
ATOM   17961 N  N     . TRP AA 5  44  ? 201.757 188.044 135.148 1.00 27.90 ? 44  TRP a N     1 
ATOM   17962 C  CA    . TRP AA 5  44  ? 202.849 187.170 134.739 1.00 27.90 ? 44  TRP a CA    1 
ATOM   17963 C  C     . TRP AA 5  44  ? 203.913 187.933 133.964 1.00 27.90 ? 44  TRP a C     1 
ATOM   17964 O  O     . TRP AA 5  44  ? 205.109 187.685 134.145 1.00 27.90 ? 44  TRP a O     1 
ATOM   17965 C  CB    . TRP AA 5  44  ? 202.321 186.008 133.900 1.00 27.90 ? 44  TRP a CB    1 
ATOM   17966 C  CG    . TRP AA 5  44  ? 203.400 185.069 133.449 1.00 27.90 ? 44  TRP a CG    1 
ATOM   17967 C  CD1   . TRP AA 5  44  ? 204.166 185.175 132.325 1.00 27.90 ? 44  TRP a CD1   1 
ATOM   17968 C  CD2   . TRP AA 5  44  ? 203.840 183.884 134.121 1.00 27.90 ? 44  TRP a CD2   1 
ATOM   17969 N  NE1   . TRP AA 5  44  ? 205.050 184.128 132.254 1.00 27.90 ? 44  TRP a NE1   1 
ATOM   17970 C  CE2   . TRP AA 5  44  ? 204.871 183.322 133.346 1.00 27.90 ? 44  TRP a CE2   1 
ATOM   17971 C  CE3   . TRP AA 5  44  ? 203.460 183.244 135.303 1.00 27.90 ? 44  TRP a CE3   1 
ATOM   17972 C  CZ2   . TRP AA 5  44  ? 205.524 182.149 133.714 1.00 27.90 ? 44  TRP a CZ2   1 
ATOM   17973 C  CZ3   . TRP AA 5  44  ? 204.109 182.084 135.666 1.00 27.90 ? 44  TRP a CZ3   1 
ATOM   17974 C  CH2   . TRP AA 5  44  ? 205.130 181.548 134.876 1.00 27.90 ? 44  TRP a CH2   1 
ATOM   17975 N  N     . MET AA 5  45  ? 203.504 188.851 133.085 1.00 30.79 ? 45  MET a N     1 
ATOM   17976 C  CA    . MET AA 5  45  ? 204.492 189.666 132.385 1.00 30.79 ? 45  MET a CA    1 
ATOM   17977 C  C     . MET AA 5  45  ? 205.269 190.544 133.357 1.00 30.79 ? 45  MET a C     1 
ATOM   17978 O  O     . MET AA 5  45  ? 206.471 190.766 133.176 1.00 30.79 ? 45  MET a O     1 
ATOM   17979 C  CB    . MET AA 5  45  ? 203.831 190.512 131.299 1.00 30.79 ? 45  MET a CB    1 
ATOM   17980 C  CG    . MET AA 5  45  ? 203.256 189.697 130.155 1.00 30.79 ? 45  MET a CG    1 
ATOM   17981 S  SD    . MET AA 5  45  ? 202.543 190.706 128.842 1.00 30.79 ? 45  MET a SD    1 
ATOM   17982 C  CE    . MET AA 5  45  ? 201.027 191.265 129.597 1.00 30.79 ? 45  MET a CE    1 
ATOM   17983 N  N     . TRP AA 5  46  ? 204.600 191.060 134.387 1.00 27.72 ? 46  TRP a N     1 
ATOM   17984 C  CA    . TRP AA 5  46  ? 205.275 191.829 135.425 1.00 27.72 ? 46  TRP a CA    1 
ATOM   17985 C  C     . TRP AA 5  46  ? 206.315 190.978 136.141 1.00 27.72 ? 46  TRP a C     1 
ATOM   17986 O  O     . TRP AA 5  46  ? 207.507 191.299 136.127 1.00 27.72 ? 46  TRP a O     1 
ATOM   17987 C  CB    . TRP AA 5  46  ? 204.260 192.379 136.425 1.00 27.72 ? 46  TRP a CB    1 
ATOM   17988 C  CG    . TRP AA 5  46  ? 204.877 192.998 137.639 1.00 27.72 ? 46  TRP a CG    1 
ATOM   17989 C  CD1   . TRP AA 5  46  ? 205.760 194.035 137.675 1.00 27.72 ? 46  TRP a CD1   1 
ATOM   17990 C  CD2   . TRP AA 5  46  ? 204.652 192.615 138.998 1.00 27.72 ? 46  TRP a CD2   1 
ATOM   17991 N  NE1   . TRP AA 5  46  ? 206.099 194.322 138.973 1.00 27.72 ? 46  TRP a NE1   1 
ATOM   17992 C  CE2   . TRP AA 5  46  ? 205.431 193.463 139.805 1.00 27.72 ? 46  TRP a CE2   1 
ATOM   17993 C  CE3   . TRP AA 5  46  ? 203.866 191.636 139.612 1.00 27.72 ? 46  TRP a CE3   1 
ATOM   17994 C  CZ2   . TRP AA 5  46  ? 205.448 193.363 141.192 1.00 27.72 ? 46  TRP a CZ2   1 
ATOM   17995 C  CZ3   . TRP AA 5  46  ? 203.885 191.537 140.987 1.00 27.72 ? 46  TRP a CZ3   1 
ATOM   17996 C  CH2   . TRP AA 5  46  ? 204.671 192.395 141.763 1.00 27.72 ? 46  TRP a CH2   1 
ATOM   17997 N  N     . ARG AA 5  47  ? 205.873 189.895 136.769 1.00 27.82 ? 47  ARG a N     1 
ATOM   17998 C  CA    . ARG AA 5  47  ? 206.762 188.962 137.459 1.00 27.82 ? 47  ARG a CA    1 
ATOM   17999 C  C     . ARG AA 5  47  ? 206.172 187.564 137.356 1.00 27.82 ? 47  ARG a C     1 
ATOM   18000 O  O     . ARG AA 5  47  ? 205.068 187.326 137.889 1.00 27.82 ? 47  ARG a O     1 
ATOM   18001 C  CB    . ARG AA 5  47  ? 206.956 189.359 138.920 1.00 27.82 ? 47  ARG a CB    1 
ATOM   18002 C  CG    . ARG AA 5  47  ? 208.178 190.218 139.171 1.00 27.82 ? 47  ARG a CG    1 
ATOM   18003 C  CD    . ARG AA 5  47  ? 208.044 191.023 140.445 1.00 27.82 ? 47  ARG a CD    1 
ATOM   18004 N  NE    . ARG AA 5  47  ? 208.936 192.176 140.451 1.00 27.82 ? 47  ARG a NE    1 
ATOM   18005 C  CZ    . ARG AA 5  47  ? 209.377 192.776 141.548 1.00 27.82 ? 47  ARG a CZ    1 
ATOM   18006 N  NH1   . ARG AA 5  47  ? 209.032 192.355 142.752 1.00 27.82 ? 47  ARG a NH1   1 
ATOM   18007 N  NH2   . ARG AA 5  47  ? 210.187 193.823 141.433 1.00 27.82 ? 47  ARG a NH2   1 
ATOM   18008 N  N     . PRO AA 5  48  ? 206.840 186.628 136.682 1.00 26.99 ? 48  PRO a N     1 
ATOM   18009 C  CA    . PRO AA 5  48  ? 206.345 185.249 136.649 1.00 26.99 ? 48  PRO a CA    1 
ATOM   18010 C  C     . PRO AA 5  48  ? 206.244 184.679 138.056 1.00 26.99 ? 48  PRO a C     1 
ATOM   18011 O  O     . PRO AA 5  48  ? 207.087 184.942 138.915 1.00 26.99 ? 48  PRO a O     1 
ATOM   18012 C  CB    . PRO AA 5  48  ? 207.402 184.517 135.818 1.00 26.99 ? 48  PRO a CB    1 
ATOM   18013 C  CG    . PRO AA 5  48  ? 207.967 185.582 134.941 1.00 26.99 ? 48  PRO a CG    1 
ATOM   18014 C  CD    . PRO AA 5  48  ? 208.014 186.805 135.812 1.00 26.99 ? 48  PRO a CD    1 
ATOM   18015 N  N     . PHE AA 5  49  ? 205.196 183.894 138.291 1.00 27.99 ? 49  PHE a N     1 
ATOM   18016 C  CA    . PHE AA 5  49  ? 204.884 183.433 139.635 1.00 27.99 ? 49  PHE a CA    1 
ATOM   18017 C  C     . PHE AA 5  49  ? 204.939 181.922 139.809 1.00 27.99 ? 49  PHE a C     1 
ATOM   18018 O  O     . PHE AA 5  49  ? 204.310 181.400 140.734 1.00 27.99 ? 49  PHE a O     1 
ATOM   18019 C  CB    . PHE AA 5  49  ? 203.513 183.963 140.068 1.00 27.99 ? 49  PHE a CB    1 
ATOM   18020 C  CG    . PHE AA 5  49  ? 202.470 183.938 138.988 1.00 27.99 ? 49  PHE a CG    1 
ATOM   18021 C  CD1   . PHE AA 5  49  ? 201.776 182.778 138.698 1.00 27.99 ? 49  PHE a CD1   1 
ATOM   18022 C  CD2   . PHE AA 5  49  ? 202.162 185.088 138.282 1.00 27.99 ? 49  PHE a CD2   1 
ATOM   18023 C  CE1   . PHE AA 5  49  ? 200.810 182.764 137.716 1.00 27.99 ? 49  PHE a CE1   1 
ATOM   18024 C  CE2   . PHE AA 5  49  ? 201.195 185.079 137.301 1.00 27.99 ? 49  PHE a CE2   1 
ATOM   18025 C  CZ    . PHE AA 5  49  ? 200.519 183.915 137.018 1.00 27.99 ? 49  PHE a CZ    1 
ATOM   18026 N  N     . TRP AA 5  50  ? 205.675 181.206 138.961 1.00 27.71 ? 50  TRP a N     1 
ATOM   18027 C  CA    . TRP AA 5  50  ? 205.996 179.808 139.212 1.00 27.71 ? 50  TRP a CA    1 
ATOM   18028 C  C     . TRP AA 5  50  ? 207.506 179.643 139.215 1.00 27.71 ? 50  TRP a C     1 
ATOM   18029 O  O     . TRP AA 5  50  ? 208.145 179.870 138.178 1.00 27.71 ? 50  TRP a O     1 
ATOM   18030 C  CB    . TRP AA 5  50  ? 205.364 178.892 138.167 1.00 27.71 ? 50  TRP a CB    1 
ATOM   18031 C  CG    . TRP AA 5  50  ? 203.874 178.911 138.179 1.00 27.71 ? 50  TRP a CG    1 
ATOM   18032 C  CD1   . TRP AA 5  50  ? 203.065 178.962 139.273 1.00 27.71 ? 50  TRP a CD1   1 
ATOM   18033 C  CD2   . TRP AA 5  50  ? 203.010 178.872 137.041 1.00 27.71 ? 50  TRP a CD2   1 
ATOM   18034 N  NE1   . TRP AA 5  50  ? 201.749 178.962 138.888 1.00 27.71 ? 50  TRP a NE1   1 
ATOM   18035 C  CE2   . TRP AA 5  50  ? 201.688 178.905 137.521 1.00 27.71 ? 50  TRP a CE2   1 
ATOM   18036 C  CE3   . TRP AA 5  50  ? 203.225 178.809 135.662 1.00 27.71 ? 50  TRP a CE3   1 
ATOM   18037 C  CZ2   . TRP AA 5  50  ? 200.588 178.880 136.672 1.00 27.71 ? 50  TRP a CZ2   1 
ATOM   18038 C  CZ3   . TRP AA 5  50  ? 202.133 178.787 134.823 1.00 27.71 ? 50  TRP a CZ3   1 
ATOM   18039 C  CH2   . TRP AA 5  50  ? 200.831 178.823 135.329 1.00 27.71 ? 50  TRP a CH2   1 
ATOM   18040 N  N     . PRO AA 5  51  ? 208.115 179.265 140.335 1.00 28.11 ? 51  PRO a N     1 
ATOM   18041 C  CA    . PRO AA 5  51  ? 209.577 179.183 140.389 1.00 28.11 ? 51  PRO a CA    1 
ATOM   18042 C  C     . PRO AA 5  51  ? 210.107 177.995 139.605 1.00 28.11 ? 51  PRO a C     1 
ATOM   18043 O  O     . PRO AA 5  51  ? 209.413 177.007 139.360 1.00 28.11 ? 51  PRO a O     1 
ATOM   18044 C  CB    . PRO AA 5  51  ? 209.880 179.033 141.886 1.00 28.11 ? 51  PRO a CB    1 
ATOM   18045 C  CG    . PRO AA 5  51  ? 208.562 179.123 142.597 1.00 28.11 ? 51  PRO a CG    1 
ATOM   18046 C  CD    . PRO AA 5  51  ? 207.491 178.854 141.600 1.00 28.11 ? 51  PRO a CD    1 
ATOM   18047 N  N     . GLY AA 5  52  ? 211.372 178.110 139.208 1.00 33.69 ? 52  GLY a N     1 
ATOM   18048 C  CA    . GLY AA 5  52  ? 212.104 177.002 138.640 1.00 33.69 ? 52  GLY a CA    1 
ATOM   18049 C  C     . GLY AA 5  52  ? 212.706 176.130 139.723 1.00 33.69 ? 52  GLY a C     1 
ATOM   18050 O  O     . GLY AA 5  52  ? 212.413 176.266 140.912 1.00 33.69 ? 52  GLY a O     1 
ATOM   18051 N  N     . ALA AA 5  53  ? 213.574 175.216 139.294 1.00 36.33 ? 53  ALA a N     1 
ATOM   18052 C  CA    . ALA AA 5  53  ? 214.241 174.319 140.227 1.00 36.33 ? 53  ALA a CA    1 
ATOM   18053 C  C     . ALA AA 5  53  ? 215.189 175.044 141.171 1.00 36.33 ? 53  ALA a C     1 
ATOM   18054 O  O     . ALA AA 5  53  ? 215.557 174.482 142.207 1.00 36.33 ? 53  ALA a O     1 
ATOM   18055 C  CB    . ALA AA 5  53  ? 215.008 173.241 139.461 1.00 36.33 ? 53  ALA a CB    1 
ATOM   18056 N  N     . GLU AA 5  54  ? 215.585 176.272 140.843 1.00 38.48 ? 54  GLU a N     1 
ATOM   18057 C  CA    . GLU AA 5  54  ? 216.524 177.033 141.652 1.00 38.48 ? 54  GLU a CA    1 
ATOM   18058 C  C     . GLU AA 5  54  ? 215.876 178.178 142.418 1.00 38.48 ? 54  GLU a C     1 
ATOM   18059 O  O     . GLU AA 5  54  ? 216.542 178.795 143.256 1.00 38.48 ? 54  GLU a O     1 
ATOM   18060 C  CB    . GLU AA 5  54  ? 217.643 177.588 140.765 1.00 38.48 ? 54  GLU a CB    1 
ATOM   18061 C  CG    . GLU AA 5  54  ? 217.182 178.670 139.808 1.00 38.48 ? 54  GLU a CG    1 
ATOM   18062 C  CD    . GLU AA 5  54  ? 216.602 178.115 138.520 1.00 38.48 ? 54  GLU a CD    1 
ATOM   18063 O  OE1   . GLU AA 5  54  ? 216.280 176.910 138.474 1.00 38.48 ? 54  GLU a OE1   1 
ATOM   18064 O  OE2   . GLU AA 5  54  ? 216.460 178.890 137.550 1.00 38.48 ? 54  GLU a OE2   1 
ATOM   18065 N  N     . GLY AA 5  55  ? 214.611 178.476 142.155 1.00 34.73 ? 55  GLY a N     1 
ATOM   18066 C  CA    . GLY AA 5  55  ? 213.911 179.533 142.850 1.00 34.73 ? 55  GLY a CA    1 
ATOM   18067 C  C     . GLY AA 5  55  ? 213.963 180.857 142.117 1.00 34.73 ? 55  GLY a C     1 
ATOM   18068 O  O     . GLY AA 5  55  ? 214.187 180.933 140.907 1.00 34.73 ? 55  GLY a O     1 
ATOM   18069 N  N     . TRP AA 5  56  ? 213.740 181.926 142.880 1.00 31.58 ? 56  TRP a N     1 
ATOM   18070 C  CA    . TRP AA 5  56  ? 213.811 183.285 142.345 1.00 31.58 ? 56  TRP a CA    1 
ATOM   18071 C  C     . TRP AA 5  56  ? 215.256 183.757 142.421 1.00 31.58 ? 56  TRP a C     1 
ATOM   18072 O  O     . TRP AA 5  56  ? 215.648 184.483 143.333 1.00 31.58 ? 56  TRP a O     1 
ATOM   18073 C  CB    . TRP AA 5  56  ? 212.890 184.230 143.107 1.00 31.58 ? 56  TRP a CB    1 
ATOM   18074 C  CG    . TRP AA 5  56  ? 211.458 183.801 143.204 1.00 31.58 ? 56  TRP a CG    1 
ATOM   18075 C  CD1   . TRP AA 5  56  ? 210.708 183.721 144.337 1.00 31.58 ? 56  TRP a CD1   1 
ATOM   18076 C  CD2   . TRP AA 5  56  ? 210.601 183.397 142.127 1.00 31.58 ? 56  TRP a CD2   1 
ATOM   18077 N  NE1   . TRP AA 5  56  ? 209.437 183.299 144.037 1.00 31.58 ? 56  TRP a NE1   1 
ATOM   18078 C  CE2   . TRP AA 5  56  ? 209.348 183.088 142.687 1.00 31.58 ? 56  TRP a CE2   1 
ATOM   18079 C  CE3   . TRP AA 5  56  ? 210.771 183.269 140.746 1.00 31.58 ? 56  TRP a CE3   1 
ATOM   18080 C  CZ2   . TRP AA 5  56  ? 208.273 182.666 141.917 1.00 31.58 ? 56  TRP a CZ2   1 
ATOM   18081 C  CZ3   . TRP AA 5  56  ? 209.705 182.847 139.986 1.00 31.58 ? 56  TRP a CZ3   1 
ATOM   18082 C  CH2   . TRP AA 5  56  ? 208.472 182.551 140.571 1.00 31.58 ? 56  TRP a CH2   1 
ATOM   18083 N  N     . VAL AA 5  57  ? 216.058 183.351 141.445 1.00 37.67 ? 57  VAL a N     1 
ATOM   18084 C  CA    . VAL AA 5  57  ? 217.465 183.725 141.429 1.00 37.67 ? 57  VAL a CA    1 
ATOM   18085 C  C     . VAL AA 5  57  ? 217.704 184.813 140.392 1.00 37.67 ? 57  VAL a C     1 
ATOM   18086 O  O     . VAL AA 5  57  ? 216.825 185.122 139.589 1.00 37.67 ? 57  VAL a O     1 
ATOM   18087 C  CB    . VAL AA 5  57  ? 218.361 182.513 141.154 1.00 37.67 ? 57  VAL a CB    1 
ATOM   18088 C  CG1   . VAL AA 5  57  ? 218.177 182.045 139.724 1.00 37.67 ? 57  VAL a CG1   1 
ATOM   18089 C  CG2   . VAL AA 5  57  ? 219.814 182.857 141.431 1.00 37.67 ? 57  VAL a CG2   1 
ATOM   18090 N  N     . MET BA 6  1   ? 177.777 174.387 136.681 1.00 37.05 ? 1   MET b N     1 
ATOM   18091 C  CA    . MET BA 6  1   ? 176.956 175.502 136.230 1.00 37.05 ? 1   MET b CA    1 
ATOM   18092 C  C     . MET BA 6  1   ? 177.523 176.076 134.938 1.00 37.05 ? 1   MET b C     1 
ATOM   18093 O  O     . MET BA 6  1   ? 178.626 176.623 134.916 1.00 37.05 ? 1   MET b O     1 
ATOM   18094 C  CB    . MET BA 6  1   ? 176.874 176.577 137.310 1.00 37.05 ? 1   MET b CB    1 
ATOM   18095 C  CG    . MET BA 6  1   ? 175.756 177.572 137.101 1.00 37.05 ? 1   MET b CG    1 
ATOM   18096 S  SD    . MET BA 6  1   ? 175.760 178.876 138.336 1.00 37.05 ? 1   MET b SD    1 
ATOM   18097 C  CE    . MET BA 6  1   ? 174.698 180.064 137.540 1.00 37.05 ? 1   MET b CE    1 
ATOM   18098 N  N     . THR BA 6  2   ? 176.755 175.946 133.865 1.00 37.18 ? 2   THR b N     1 
ATOM   18099 C  CA    . THR BA 6  2   ? 177.191 176.261 132.514 1.00 37.18 ? 2   THR b CA    1 
ATOM   18100 C  C     . THR BA 6  2   ? 176.306 177.393 131.977 1.00 37.18 ? 2   THR b C     1 
ATOM   18101 O  O     . THR BA 6  2   ? 175.386 177.859 132.653 1.00 37.18 ? 2   THR b O     1 
ATOM   18102 C  CB    . THR BA 6  2   ? 177.141 174.987 131.660 1.00 37.18 ? 2   THR b CB    1 
ATOM   18103 O  OG1   . THR BA 6  2   ? 177.841 173.943 132.344 1.00 37.18 ? 2   THR b OG1   1 
ATOM   18104 C  CG2   . THR BA 6  2   ? 177.834 175.174 130.318 1.00 37.18 ? 2   THR b CG2   1 
ATOM   18105 N  N     . PHE BA 6  3   ? 176.601 177.847 130.760 1.00 36.49 ? 3   PHE b N     1 
ATOM   18106 C  CA    . PHE BA 6  3   ? 175.815 178.879 130.098 1.00 36.49 ? 3   PHE b CA    1 
ATOM   18107 C  C     . PHE BA 6  3   ? 174.364 178.476 129.878 1.00 36.49 ? 3   PHE b C     1 
ATOM   18108 O  O     . PHE BA 6  3   ? 173.493 179.351 129.857 1.00 36.49 ? 3   PHE b O     1 
ATOM   18109 C  CB    . PHE BA 6  3   ? 176.441 179.224 128.744 1.00 36.49 ? 3   PHE b CB    1 
ATOM   18110 C  CG    . PHE BA 6  3   ? 177.586 180.188 128.827 1.00 36.49 ? 3   PHE b CG    1 
ATOM   18111 C  CD1   . PHE BA 6  3   ? 177.359 181.543 128.954 1.00 36.49 ? 3   PHE b CD1   1 
ATOM   18112 C  CD2   . PHE BA 6  3   ? 178.892 179.738 128.755 1.00 36.49 ? 3   PHE b CD2   1 
ATOM   18113 C  CE1   . PHE BA 6  3   ? 178.409 182.431 129.023 1.00 36.49 ? 3   PHE b CE1   1 
ATOM   18114 C  CE2   . PHE BA 6  3   ? 179.947 180.622 128.823 1.00 36.49 ? 3   PHE b CE2   1 
ATOM   18115 C  CZ    . PHE BA 6  3   ? 179.705 181.971 128.956 1.00 36.49 ? 3   PHE b CZ    1 
ATOM   18116 N  N     . SER BA 6  4   ? 174.084 177.185 129.709 1.00 37.62 ? 4   SER b N     1 
ATOM   18117 C  CA    . SER BA 6  4   ? 172.756 176.709 129.350 1.00 37.62 ? 4   SER b CA    1 
ATOM   18118 C  C     . SER BA 6  4   ? 171.929 176.258 130.544 1.00 37.62 ? 4   SER b C     1 
ATOM   18119 O  O     . SER BA 6  4   ? 170.790 175.821 130.357 1.00 37.62 ? 4   SER b O     1 
ATOM   18120 C  CB    . SER BA 6  4   ? 172.867 175.559 128.347 1.00 37.62 ? 4   SER b CB    1 
ATOM   18121 O  OG    . SER BA 6  4   ? 173.498 174.433 128.930 1.00 37.62 ? 4   SER b OG    1 
ATOM   18122 N  N     . THR BA 6  5   ? 172.464 176.346 131.760 1.00 36.20 ? 5   THR b N     1 
ATOM   18123 C  CA    . THR BA 6  5   ? 171.751 175.894 132.953 1.00 36.20 ? 5   THR b CA    1 
ATOM   18124 C  C     . THR BA 6  5   ? 171.074 177.101 133.594 1.00 36.20 ? 5   THR b C     1 
ATOM   18125 O  O     . THR BA 6  5   ? 171.429 177.546 134.684 1.00 36.20 ? 5   THR b O     1 
ATOM   18126 C  CB    . THR BA 6  5   ? 172.702 175.199 133.921 1.00 36.20 ? 5   THR b CB    1 
ATOM   18127 O  OG1   . THR BA 6  5   ? 173.776 176.085 134.251 1.00 36.20 ? 5   THR b OG1   1 
ATOM   18128 C  CG2   . THR BA 6  5   ? 173.273 173.941 133.290 1.00 36.20 ? 5   THR b CG2   1 
ATOM   18129 N  N     . HIS BA 6  6   ? 170.074 177.635 132.896 1.00 36.99 ? 6   HIS b N     1 
ATOM   18130 C  CA    . HIS BA 6  6   ? 169.373 178.821 133.365 1.00 36.99 ? 6   HIS b CA    1 
ATOM   18131 C  C     . HIS BA 6  6   ? 168.361 178.522 134.458 1.00 36.99 ? 6   HIS b C     1 
ATOM   18132 O  O     . HIS BA 6  6   ? 167.921 179.449 135.146 1.00 36.99 ? 6   HIS b O     1 
ATOM   18133 C  CB    . HIS BA 6  6   ? 168.661 179.516 132.200 1.00 36.99 ? 6   HIS b CB    1 
ATOM   18134 C  CG    . HIS BA 6  6   ? 167.538 178.720 131.614 1.00 36.99 ? 6   HIS b CG    1 
ATOM   18135 N  ND1   . HIS BA 6  6   ? 167.735 177.746 130.659 1.00 36.99 ? 6   HIS b ND1   1 
ATOM   18136 C  CD2   . HIS BA 6  6   ? 166.205 178.757 131.844 1.00 36.99 ? 6   HIS b CD2   1 
ATOM   18137 C  CE1   . HIS BA 6  6   ? 166.571 177.216 130.328 1.00 36.99 ? 6   HIS b CE1   1 
ATOM   18138 N  NE2   . HIS BA 6  6   ? 165.627 177.812 131.032 1.00 36.99 ? 6   HIS b NE2   1 
ATOM   18139 N  N     . LYS BA 6  7   ? 167.994 177.258 134.641 1.00 37.21 ? 7   LYS b N     1 
ATOM   18140 C  CA    . LYS BA 6  7   ? 166.982 176.880 135.616 1.00 37.21 ? 7   LYS b CA    1 
ATOM   18141 C  C     . LYS BA 6  7   ? 167.543 176.744 137.024 1.00 37.21 ? 7   LYS b C     1 
ATOM   18142 O  O     . LYS BA 6  7   ? 166.791 176.393 137.939 1.00 37.21 ? 7   LYS b O     1 
ATOM   18143 C  CB    . LYS BA 6  7   ? 166.311 175.577 135.185 1.00 37.21 ? 7   LYS b CB    1 
ATOM   18144 C  CG    . LYS BA 6  7   ? 165.440 175.717 133.950 1.00 37.21 ? 7   LYS b CG    1 
ATOM   18145 C  CD    . LYS BA 6  7   ? 164.916 174.371 133.482 1.00 37.21 ? 7   LYS b CD    1 
ATOM   18146 C  CE    . LYS BA 6  7   ? 163.880 173.815 134.437 1.00 37.21 ? 7   LYS b CE    1 
ATOM   18147 N  NZ    . LYS BA 6  7   ? 163.282 172.555 133.924 1.00 37.21 ? 7   LYS b NZ    1 
ATOM   18148 N  N     . VAL BA 6  8   ? 168.839 177.003 137.215 1.00 34.99 ? 8   VAL b N     1 
ATOM   18149 C  CA    . VAL BA 6  8   ? 169.413 177.041 138.557 1.00 34.99 ? 8   VAL b CA    1 
ATOM   18150 C  C     . VAL BA 6  8   ? 168.744 178.123 139.390 1.00 34.99 ? 8   VAL b C     1 
ATOM   18151 O  O     . VAL BA 6  8   ? 168.644 178.004 140.617 1.00 34.99 ? 8   VAL b O     1 
ATOM   18152 C  CB    . VAL BA 6  8   ? 170.943 177.246 138.477 1.00 34.99 ? 8   VAL b CB    1 
ATOM   18153 C  CG1   . VAL BA 6  8   ? 171.279 178.538 137.755 1.00 34.99 ? 8   VAL b CG1   1 
ATOM   18154 C  CG2   . VAL BA 6  8   ? 171.567 177.227 139.862 1.00 34.99 ? 8   VAL b CG2   1 
ATOM   18155 N  N     . TRP BA 6  9   ? 168.260 179.181 138.743 1.00 35.84 ? 9   TRP b N     1 
ATOM   18156 C  CA    . TRP BA 6  9   ? 167.599 180.280 139.432 1.00 35.84 ? 9   TRP b CA    1 
ATOM   18157 C  C     . TRP BA 6  9   ? 166.162 179.962 139.813 1.00 35.84 ? 9   TRP b C     1 
ATOM   18158 O  O     . TRP BA 6  9   ? 165.538 180.757 140.523 1.00 35.84 ? 9   TRP b O     1 
ATOM   18159 C  CB    . TRP BA 6  9   ? 167.657 181.540 138.569 1.00 35.84 ? 9   TRP b CB    1 
ATOM   18160 C  CG    . TRP BA 6  9   ? 169.044 181.839 138.107 1.00 35.84 ? 9   TRP b CG    1 
ATOM   18161 C  CD1   . TRP BA 6  9   ? 169.488 181.886 136.821 1.00 35.84 ? 9   TRP b CD1   1 
ATOM   18162 C  CD2   . TRP BA 6  9   ? 170.182 182.108 138.934 1.00 35.84 ? 9   TRP b CD2   1 
ATOM   18163 N  NE1   . TRP BA 6  9   ? 170.828 182.178 136.793 1.00 35.84 ? 9   TRP b NE1   1 
ATOM   18164 C  CE2   . TRP BA 6  9   ? 171.278 182.318 138.079 1.00 35.84 ? 9   TRP b CE2   1 
ATOM   18165 C  CE3   . TRP BA 6  9   ? 170.378 182.198 140.315 1.00 35.84 ? 9   TRP b CE3   1 
ATOM   18166 C  CZ2   . TRP BA 6  9   ? 172.549 182.615 138.557 1.00 35.84 ? 9   TRP b CZ2   1 
ATOM   18167 C  CZ3   . TRP BA 6  9   ? 171.639 182.489 140.787 1.00 35.84 ? 9   TRP b CZ3   1 
ATOM   18168 C  CH2   . TRP BA 6  9   ? 172.709 182.694 139.912 1.00 35.84 ? 9   TRP b CH2   1 
ATOM   18169 N  N     . LEU BA 6  10  ? 165.622 178.833 139.359 1.00 38.43 ? 10  LEU b N     1 
ATOM   18170 C  CA    . LEU BA 6  10  ? 164.383 178.302 139.902 1.00 38.43 ? 10  LEU b CA    1 
ATOM   18171 C  C     . LEU BA 6  10  ? 164.607 177.526 141.189 1.00 38.43 ? 10  LEU b C     1 
ATOM   18172 O  O     . LEU BA 6  10  ? 163.635 177.199 141.877 1.00 38.43 ? 10  LEU b O     1 
ATOM   18173 C  CB    . LEU BA 6  10  ? 163.692 177.398 138.875 1.00 38.43 ? 10  LEU b CB    1 
ATOM   18174 C  CG    . LEU BA 6  10  ? 163.417 177.994 137.495 1.00 38.43 ? 10  LEU b CG    1 
ATOM   18175 C  CD1   . LEU BA 6  10  ? 162.869 176.932 136.560 1.00 38.43 ? 10  LEU b CD1   1 
ATOM   18176 C  CD2   . LEU BA 6  10  ? 162.461 179.164 137.599 1.00 38.43 ? 10  LEU b CD2   1 
ATOM   18177 N  N     . MET BA 6  11  ? 165.859 177.226 141.523 1.00 38.54 ? 11  MET b N     1 
ATOM   18178 C  CA    . MET BA 6  11  ? 166.226 176.542 142.755 1.00 38.54 ? 11  MET b CA    1 
ATOM   18179 C  C     . MET BA 6  11  ? 167.026 177.429 143.695 1.00 38.54 ? 11  MET b C     1 
ATOM   18180 O  O     . MET BA 6  11  ? 166.757 177.459 144.899 1.00 38.54 ? 11  MET b O     1 
ATOM   18181 C  CB    . MET BA 6  11  ? 167.023 175.273 142.425 1.00 38.54 ? 11  MET b CB    1 
ATOM   18182 C  CG    . MET BA 6  11  ? 167.774 174.681 143.599 1.00 38.54 ? 11  MET b CG    1 
ATOM   18183 S  SD    . MET BA 6  11  ? 169.144 173.642 143.070 1.00 38.54 ? 11  MET b SD    1 
ATOM   18184 C  CE    . MET BA 6  11  ? 168.251 172.199 142.501 1.00 38.54 ? 11  MET b CE    1 
ATOM   18185 N  N     . PHE BA 6  12  ? 168.003 178.161 143.172 1.00 36.68 ? 12  PHE b N     1 
ATOM   18186 C  CA    . PHE BA 6  12  ? 168.780 179.099 143.966 1.00 36.68 ? 12  PHE b CA    1 
ATOM   18187 C  C     . PHE BA 6  12  ? 168.224 180.506 143.798 1.00 36.68 ? 12  PHE b C     1 
ATOM   18188 O  O     . PHE BA 6  12  ? 168.010 180.971 142.676 1.00 36.68 ? 12  PHE b O     1 
ATOM   18189 C  CB    . PHE BA 6  12  ? 170.252 179.064 143.553 1.00 36.68 ? 12  PHE b CB    1 
ATOM   18190 C  CG    . PHE BA 6  12  ? 171.043 177.979 144.223 1.00 36.68 ? 12  PHE b CG    1 
ATOM   18191 C  CD1   . PHE BA 6  12  ? 171.473 178.125 145.530 1.00 36.68 ? 12  PHE b CD1   1 
ATOM   18192 C  CD2   . PHE BA 6  12  ? 171.350 176.812 143.550 1.00 36.68 ? 12  PHE b CD2   1 
ATOM   18193 C  CE1   . PHE BA 6  12  ? 172.199 177.129 146.149 1.00 36.68 ? 12  PHE b CE1   1 
ATOM   18194 C  CE2   . PHE BA 6  12  ? 172.073 175.813 144.164 1.00 36.68 ? 12  PHE b CE2   1 
ATOM   18195 C  CZ    . PHE BA 6  12  ? 172.498 175.972 145.465 1.00 36.68 ? 12  PHE b CZ    1 
ATOM   18196 N  N     . ASP BA 6  13  ? 167.985 181.176 144.918 1.00 39.69 ? 13  ASP b N     1 
ATOM   18197 C  CA    . ASP BA 6  13  ? 167.453 182.530 144.881 1.00 39.69 ? 13  ASP b CA    1 
ATOM   18198 C  C     . ASP BA 6  13  ? 168.520 183.481 144.358 1.00 39.69 ? 13  ASP b C     1 
ATOM   18199 O  O     . ASP BA 6  13  ? 169.613 183.540 144.931 1.00 39.69 ? 13  ASP b O     1 
ATOM   18200 C  CB    . ASP BA 6  13  ? 166.997 182.965 146.266 1.00 39.69 ? 13  ASP b CB    1 
ATOM   18201 C  CG    . ASP BA 6  13  ? 166.347 184.333 146.263 1.00 39.69 ? 13  ASP b CG    1 
ATOM   18202 O  OD1   . ASP BA 6  13  ? 165.458 184.570 145.420 1.00 39.69 ? 13  ASP b OD1   1 
ATOM   18203 O  OD2   . ASP BA 6  13  ? 166.725 185.173 147.104 1.00 39.69 ? 13  ASP b OD2   1 
ATOM   18204 N  N     . PRO BA 6  14  ? 168.258 184.222 143.282 1.00 38.49 ? 14  PRO b N     1 
ATOM   18205 C  CA    . PRO BA 6  14  ? 169.291 185.100 142.713 1.00 38.49 ? 14  PRO b CA    1 
ATOM   18206 C  C     . PRO BA 6  14  ? 169.847 186.115 143.700 1.00 38.49 ? 14  PRO b C     1 
ATOM   18207 O  O     . PRO BA 6  14  ? 171.051 186.381 143.698 1.00 38.49 ? 14  PRO b O     1 
ATOM   18208 C  CB    . PRO BA 6  14  ? 168.567 185.799 141.558 1.00 38.49 ? 14  PRO b CB    1 
ATOM   18209 C  CG    . PRO BA 6  14  ? 167.376 184.981 141.258 1.00 38.49 ? 14  PRO b CG    1 
ATOM   18210 C  CD    . PRO BA 6  14  ? 167.081 184.082 142.409 1.00 38.49 ? 14  PRO b CD    1 
ATOM   18211 N  N     . ARG BA 6  15  ? 168.993 186.674 144.555 1.00 40.70 ? 15  ARG b N     1 
ATOM   18212 C  CA    . ARG BA 6  15  ? 169.417 187.707 145.493 1.00 40.70 ? 15  ARG b CA    1 
ATOM   18213 C  C     . ARG BA 6  15  ? 170.425 187.175 146.504 1.00 40.70 ? 15  ARG b C     1 
ATOM   18214 O  O     . ARG BA 6  15  ? 171.532 187.709 146.627 1.00 40.70 ? 15  ARG b O     1 
ATOM   18215 C  CB    . ARG BA 6  15  ? 168.207 188.286 146.223 1.00 40.70 ? 15  ARG b CB    1 
ATOM   18216 C  CG    . ARG BA 6  15  ? 167.648 189.545 145.600 1.00 40.70 ? 15  ARG b CG    1 
ATOM   18217 C  CD    . ARG BA 6  15  ? 166.148 189.607 145.783 1.00 40.70 ? 15  ARG b CD    1 
ATOM   18218 N  NE    . ARG BA 6  15  ? 165.474 188.548 145.044 1.00 40.70 ? 15  ARG b NE    1 
ATOM   18219 C  CZ    . ARG BA 6  15  ? 164.445 187.853 145.504 1.00 40.70 ? 15  ARG b CZ    1 
ATOM   18220 N  NH1   . ARG BA 6  15  ? 163.940 188.081 146.706 1.00 40.70 ? 15  ARG b NH1   1 
ATOM   18221 N  NH2   . ARG BA 6  15  ? 163.910 186.903 144.742 1.00 40.70 ? 15  ARG b NH2   1 
ATOM   18222 N  N     . SER BA 6  16  ? 170.044 186.125 147.229 1.00 37.35 ? 16  SER b N     1 
ATOM   18223 C  CA    . SER BA 6  16  ? 170.902 185.524 148.242 1.00 37.35 ? 16  SER b CA    1 
ATOM   18224 C  C     . SER BA 6  16  ? 172.166 184.963 147.607 1.00 37.35 ? 16  SER b C     1 
ATOM   18225 O  O     . SER BA 6  16  ? 173.269 185.128 148.143 1.00 37.35 ? 16  SER b O     1 
ATOM   18226 C  CB    . SER BA 6  16  ? 170.149 184.419 148.984 1.00 37.35 ? 16  SER b CB    1 
ATOM   18227 O  OG    . SER BA 6  16  ? 169.047 184.944 149.699 1.00 37.35 ? 16  SER b OG    1 
ATOM   18228 N  N     . THR BA 6  17  ? 172.003 184.295 146.462 1.00 36.23 ? 17  THR b N     1 
ATOM   18229 C  CA    . THR BA 6  17  ? 173.146 183.701 145.779 1.00 36.23 ? 17  THR b CA    1 
ATOM   18230 C  C     . THR BA 6  17  ? 174.153 184.762 145.364 1.00 36.23 ? 17  THR b C     1 
ATOM   18231 O  O     . THR BA 6  17  ? 175.357 184.591 145.574 1.00 36.23 ? 17  THR b O     1 
ATOM   18232 C  CB    . THR BA 6  17  ? 172.681 182.906 144.560 1.00 36.23 ? 17  THR b CB    1 
ATOM   18233 O  OG1   . THR BA 6  17  ? 171.558 182.094 144.920 1.00 36.23 ? 17  THR b OG1   1 
ATOM   18234 C  CG2   . THR BA 6  17  ? 173.798 182.011 144.052 1.00 36.23 ? 17  THR b CG2   1 
ATOM   18235 N  N     . LEU BA 6  18  ? 173.684 185.870 144.785 1.00 35.24 ? 18  LEU b N     1 
ATOM   18236 C  CA    . LEU BA 6  18  ? 174.600 186.926 144.378 1.00 35.24 ? 18  LEU b CA    1 
ATOM   18237 C  C     . LEU BA 6  18  ? 175.198 187.678 145.555 1.00 35.24 ? 18  LEU b C     1 
ATOM   18238 O  O     . LEU BA 6  18  ? 176.355 188.090 145.470 1.00 35.24 ? 18  LEU b O     1 
ATOM   18239 C  CB    . LEU BA 6  18  ? 173.912 187.914 143.436 1.00 35.24 ? 18  LEU b CB    1 
ATOM   18240 C  CG    . LEU BA 6  18  ? 173.633 187.371 142.037 1.00 35.24 ? 18  LEU b CG    1 
ATOM   18241 C  CD1   . LEU BA 6  18  ? 172.988 188.427 141.169 1.00 35.24 ? 18  LEU b CD1   1 
ATOM   18242 C  CD2   . LEU BA 6  18  ? 174.915 186.880 141.410 1.00 35.24 ? 18  LEU b CD2   1 
ATOM   18243 N  N     . VAL BA 6  19  ? 174.455 187.863 146.647 1.00 34.29 ? 19  VAL b N     1 
ATOM   18244 C  CA    . VAL BA 6  19  ? 175.053 188.474 147.830 1.00 34.29 ? 19  VAL b CA    1 
ATOM   18245 C  C     . VAL BA 6  19  ? 176.195 187.607 148.350 1.00 34.29 ? 19  VAL b C     1 
ATOM   18246 O  O     . VAL BA 6  19  ? 177.305 188.099 148.606 1.00 34.29 ? 19  VAL b O     1 
ATOM   18247 C  CB    . VAL BA 6  19  ? 173.979 188.715 148.908 1.00 34.29 ? 19  VAL b CB    1 
ATOM   18248 C  CG1   . VAL BA 6  19  ? 174.624 189.017 150.247 1.00 34.29 ? 19  VAL b CG1   1 
ATOM   18249 C  CG2   . VAL BA 6  19  ? 173.057 189.849 148.494 1.00 34.29 ? 19  VAL b CG2   1 
ATOM   18250 N  N     . ALA BA 6  20  ? 175.954 186.299 148.473 1.00 32.35 ? 20  ALA b N     1 
ATOM   18251 C  CA    . ALA BA 6  20  ? 176.995 185.389 148.940 1.00 32.35 ? 20  ALA b CA    1 
ATOM   18252 C  C     . ALA BA 6  20  ? 178.175 185.357 147.978 1.00 32.35 ? 20  ALA b C     1 
ATOM   18253 O  O     . ALA BA 6  20  ? 179.334 185.361 148.405 1.00 32.35 ? 20  ALA b O     1 
ATOM   18254 C  CB    . ALA BA 6  20  ? 176.417 183.988 149.134 1.00 32.35 ? 20  ALA b CB    1 
ATOM   18255 N  N     . LEU BA 6  21  ? 177.901 185.324 146.673 1.00 31.05 ? 21  LEU b N     1 
ATOM   18256 C  CA    . LEU BA 6  21  ? 178.975 185.254 145.690 1.00 31.05 ? 21  LEU b CA    1 
ATOM   18257 C  C     . LEU BA 6  21  ? 179.810 186.527 145.681 1.00 31.05 ? 21  LEU b C     1 
ATOM   18258 O  O     . LEU BA 6  21  ? 181.039 186.462 145.594 1.00 31.05 ? 21  LEU b O     1 
ATOM   18259 C  CB    . LEU BA 6  21  ? 178.396 184.985 144.304 1.00 31.05 ? 21  LEU b CB    1 
ATOM   18260 C  CG    . LEU BA 6  21  ? 179.417 184.817 143.182 1.00 31.05 ? 21  LEU b CG    1 
ATOM   18261 C  CD1   . LEU BA 6  21  ? 180.308 183.620 143.455 1.00 31.05 ? 21  LEU b CD1   1 
ATOM   18262 C  CD2   . LEU BA 6  21  ? 178.710 184.672 141.853 1.00 31.05 ? 21  LEU b CD2   1 
ATOM   18263 N  N     . ALA BA 6  22  ? 179.166 187.693 145.760 1.00 29.96 ? 22  ALA b N     1 
ATOM   18264 C  CA    . ALA BA 6  22  ? 179.906 188.948 145.802 1.00 29.96 ? 22  ALA b CA    1 
ATOM   18265 C  C     . ALA BA 6  22  ? 180.779 189.016 147.044 1.00 29.96 ? 22  ALA b C     1 
ATOM   18266 O  O     . ALA BA 6  22  ? 181.958 189.388 146.971 1.00 29.96 ? 22  ALA b O     1 
ATOM   18267 C  CB    . ALA BA 6  22  ? 178.938 190.129 145.759 1.00 29.96 ? 22  ALA b CB    1 
ATOM   18268 N  N     . ALA BA 6  23  ? 180.220 188.639 148.198 1.00 28.66 ? 23  ALA b N     1 
ATOM   18269 C  CA    . ALA BA 6  23  ? 181.012 188.635 149.422 1.00 28.66 ? 23  ALA b CA    1 
ATOM   18270 C  C     . ALA BA 6  23  ? 182.201 187.692 149.303 1.00 28.66 ? 23  ALA b C     1 
ATOM   18271 O  O     . ALA BA 6  23  ? 183.334 188.067 149.629 1.00 28.66 ? 23  ALA b O     1 
ATOM   18272 C  CB    . ALA BA 6  23  ? 180.135 188.251 150.613 1.00 28.66 ? 23  ALA b CB    1 
ATOM   18273 N  N     . PHE BA 6  24  ? 181.970 186.473 148.811 1.00 28.28 ? 24  PHE b N     1 
ATOM   18274 C  CA    . PHE BA 6  24  ? 183.050 185.498 148.708 1.00 28.28 ? 24  PHE b CA    1 
ATOM   18275 C  C     . PHE BA 6  24  ? 184.130 185.964 147.742 1.00 28.28 ? 24  PHE b C     1 
ATOM   18276 O  O     . PHE BA 6  24  ? 185.323 185.831 148.027 1.00 28.28 ? 24  PHE b O     1 
ATOM   18277 C  CB    . PHE BA 6  24  ? 182.503 184.141 148.273 1.00 28.28 ? 24  PHE b CB    1 
ATOM   18278 C  CG    . PHE BA 6  24  ? 183.568 183.184 147.824 1.00 28.28 ? 24  PHE b CG    1 
ATOM   18279 C  CD1   . PHE BA 6  24  ? 184.437 182.617 148.740 1.00 28.28 ? 24  PHE b CD1   1 
ATOM   18280 C  CD2   . PHE BA 6  24  ? 183.714 182.867 146.486 1.00 28.28 ? 24  PHE b CD2   1 
ATOM   18281 C  CE1   . PHE BA 6  24  ? 185.422 181.746 148.330 1.00 28.28 ? 24  PHE b CE1   1 
ATOM   18282 C  CE2   . PHE BA 6  24  ? 184.697 181.997 146.073 1.00 28.28 ? 24  PHE b CE2   1 
ATOM   18283 C  CZ    . PHE BA 6  24  ? 185.552 181.435 146.995 1.00 28.28 ? 24  PHE b CZ    1 
ATOM   18284 N  N     . LEU BA 6  25  ? 183.732 186.494 146.584 1.00 27.69 ? 25  LEU b N     1 
ATOM   18285 C  CA    . LEU BA 6  25  ? 184.712 186.938 145.602 1.00 27.69 ? 25  LEU b CA    1 
ATOM   18286 C  C     . LEU BA 6  25  ? 185.534 188.104 146.124 1.00 27.69 ? 25  LEU b C     1 
ATOM   18287 O  O     . LEU BA 6  25  ? 186.756 188.129 145.940 1.00 27.69 ? 25  LEU b O     1 
ATOM   18288 C  CB    . LEU BA 6  25  ? 184.010 187.318 144.299 1.00 27.69 ? 25  LEU b CB    1 
ATOM   18289 C  CG    . LEU BA 6  25  ? 183.451 186.164 143.465 1.00 27.69 ? 25  LEU b CG    1 
ATOM   18290 C  CD1   . LEU BA 6  25  ? 182.989 186.663 142.115 1.00 27.69 ? 25  LEU b CD1   1 
ATOM   18291 C  CD2   . LEU BA 6  25  ? 184.483 185.070 143.299 1.00 27.69 ? 25  LEU b CD2   1 
ATOM   18292 N  N     . VAL BA 6  26  ? 184.894 189.068 146.790 1.00 27.56 ? 26  VAL b N     1 
ATOM   18293 C  CA    . VAL BA 6  26  ? 185.633 190.202 147.334 1.00 27.56 ? 26  VAL b CA    1 
ATOM   18294 C  C     . VAL BA 6  26  ? 186.616 189.734 148.401 1.00 27.56 ? 26  VAL b C     1 
ATOM   18295 O  O     . VAL BA 6  26  ? 187.775 190.167 148.435 1.00 27.56 ? 26  VAL b O     1 
ATOM   18296 C  CB    . VAL BA 6  26  ? 184.661 191.262 147.883 1.00 27.56 ? 26  VAL b CB    1 
ATOM   18297 C  CG1   . VAL BA 6  26  ? 185.377 192.198 148.844 1.00 27.56 ? 26  VAL b CG1   1 
ATOM   18298 C  CG2   . VAL BA 6  26  ? 184.028 192.042 146.740 1.00 27.56 ? 26  VAL b CG2   1 
ATOM   18299 N  N     . VAL BA 6  27  ? 186.177 188.834 149.282 1.00 26.98 ? 27  VAL b N     1 
ATOM   18300 C  CA    . VAL BA 6  27  ? 187.063 188.396 150.354 1.00 26.98 ? 27  VAL b CA    1 
ATOM   18301 C  C     . VAL BA 6  27  ? 188.209 187.556 149.797 1.00 26.98 ? 27  VAL b C     1 
ATOM   18302 O  O     . VAL BA 6  27  ? 189.350 187.655 150.261 1.00 26.98 ? 27  VAL b O     1 
ATOM   18303 C  CB    . VAL BA 6  27  ? 186.269 187.640 151.432 1.00 26.98 ? 27  VAL b CB    1 
ATOM   18304 C  CG1   . VAL BA 6  27  ? 187.169 187.298 152.547 1.00 26.98 ? 27  VAL b CG1   1 
ATOM   18305 C  CG2   . VAL BA 6  27  ? 185.157 188.489 151.967 1.00 26.98 ? 27  VAL b CG2   1 
ATOM   18306 N  N     . LEU BA 6  28  ? 187.929 186.719 148.795 1.00 26.46 ? 28  LEU b N     1 
ATOM   18307 C  CA    . LEU BA 6  28  ? 188.984 185.938 148.158 1.00 26.46 ? 28  LEU b CA    1 
ATOM   18308 C  C     . LEU BA 6  28  ? 190.000 186.842 147.476 1.00 26.46 ? 28  LEU b C     1 
ATOM   18309 O  O     . LEU BA 6  28  ? 191.210 186.606 147.564 1.00 26.46 ? 28  LEU b O     1 
ATOM   18310 C  CB    . LEU BA 6  28  ? 188.378 184.953 147.156 1.00 26.46 ? 28  LEU b CB    1 
ATOM   18311 C  CG    . LEU BA 6  28  ? 189.344 184.021 146.422 1.00 26.46 ? 28  LEU b CG    1 
ATOM   18312 C  CD1   . LEU BA 6  28  ? 189.957 183.022 147.389 1.00 26.46 ? 28  LEU b CD1   1 
ATOM   18313 C  CD2   . LEU BA 6  28  ? 188.636 183.307 145.278 1.00 26.46 ? 28  LEU b CD2   1 
ATOM   18314 N  N     . ALA BA 6  29  ? 189.527 187.882 146.786 1.00 26.28 ? 29  ALA b N     1 
ATOM   18315 C  CA    . ALA BA 6  29  ? 190.434 188.833 146.154 1.00 26.28 ? 29  ALA b CA    1 
ATOM   18316 C  C     . ALA BA 6  29  ? 191.308 189.524 147.190 1.00 26.28 ? 29  ALA b C     1 
ATOM   18317 O  O     . ALA BA 6  29  ? 192.515 189.703 146.986 1.00 26.28 ? 29  ALA b O     1 
ATOM   18318 C  CB    . ALA BA 6  29  ? 189.637 189.860 145.354 1.00 26.28 ? 29  ALA b CB    1 
ATOM   18319 N  N     . LEU BA 6  30  ? 190.708 189.918 148.316 1.00 26.95 ? 30  LEU b N     1 
ATOM   18320 C  CA    . LEU BA 6  30  ? 191.480 190.532 149.392 1.00 26.95 ? 30  LEU b CA    1 
ATOM   18321 C  C     . LEU BA 6  30  ? 192.546 189.578 149.915 1.00 26.95 ? 30  LEU b C     1 
ATOM   18322 O  O     . LEU BA 6  30  ? 193.694 189.974 150.140 1.00 26.95 ? 30  LEU b O     1 
ATOM   18323 C  CB    . LEU BA 6  30  ? 190.551 190.964 150.525 1.00 26.95 ? 30  LEU b CB    1 
ATOM   18324 C  CG    . LEU BA 6  30  ? 189.709 192.221 150.313 1.00 26.95 ? 30  LEU b CG    1 
ATOM   18325 C  CD1   . LEU BA 6  30  ? 188.817 192.440 151.513 1.00 26.95 ? 30  LEU b CD1   1 
ATOM   18326 C  CD2   . LEU BA 6  30  ? 190.585 193.437 150.068 1.00 26.95 ? 30  LEU b CD2   1 
ATOM   18327 N  N     . LEU BA 6  31  ? 192.179 188.311 150.115 1.00 26.24 ? 31  LEU b N     1 
ATOM   18328 C  CA    . LEU BA 6  31  ? 193.131 187.327 150.621 1.00 26.24 ? 31  LEU b CA    1 
ATOM   18329 C  C     . LEU BA 6  31  ? 194.290 187.127 149.654 1.00 26.24 ? 31  LEU b C     1 
ATOM   18330 O  O     . LEU BA 6  31  ? 195.457 187.089 150.060 1.00 26.24 ? 31  LEU b O     1 
ATOM   18331 C  CB    . LEU BA 6  31  ? 192.423 185.998 150.884 1.00 26.24 ? 31  LEU b CB    1 
ATOM   18332 C  CG    . LEU BA 6  31  ? 193.354 184.877 151.347 1.00 26.24 ? 31  LEU b CG    1 
ATOM   18333 C  CD1   . LEU BA 6  31  ? 194.070 185.268 152.626 1.00 26.24 ? 31  LEU b CD1   1 
ATOM   18334 C  CD2   . LEU BA 6  31  ? 192.589 183.582 151.529 1.00 26.24 ? 31  LEU b CD2   1 
ATOM   18335 N  N     . ILE BA 6  32  ? 193.985 186.982 148.364 1.00 27.62 ? 32  ILE b N     1 
ATOM   18336 C  CA    . ILE BA 6  32  ? 195.036 186.747 147.383 1.00 27.62 ? 32  ILE b CA    1 
ATOM   18337 C  C     . ILE BA 6  32  ? 195.937 187.961 147.227 1.00 27.62 ? 32  ILE b C     1 
ATOM   18338 O  O     . ILE BA 6  32  ? 197.145 187.808 147.023 1.00 27.62 ? 32  ILE b O     1 
ATOM   18339 C  CB    . ILE BA 6  32  ? 194.432 186.319 146.031 1.00 27.62 ? 32  ILE b CB    1 
ATOM   18340 C  CG1   . ILE BA 6  32  ? 193.510 185.119 146.221 1.00 27.62 ? 32  ILE b CG1   1 
ATOM   18341 C  CG2   . ILE BA 6  32  ? 195.520 185.945 145.068 1.00 27.62 ? 32  ILE b CG2   1 
ATOM   18342 C  CD1   . ILE BA 6  32  ? 192.832 184.679 144.963 1.00 27.62 ? 32  ILE b CD1   1 
ATOM   18343 N  N     . HIS BA 6  33  ? 195.385 189.172 147.316 1.00 28.72 ? 33  HIS b N     1 
ATOM   18344 C  CA    . HIS BA 6  33  ? 196.220 190.366 147.302 1.00 28.72 ? 33  HIS b CA    1 
ATOM   18345 C  C     . HIS BA 6  33  ? 197.108 190.465 148.536 1.00 28.72 ? 33  HIS b C     1 
ATOM   18346 O  O     . HIS BA 6  33  ? 198.281 190.838 148.426 1.00 28.72 ? 33  HIS b O     1 
ATOM   18347 C  CB    . HIS BA 6  33  ? 195.351 191.617 147.189 1.00 28.72 ? 33  HIS b CB    1 
ATOM   18348 C  CG    . HIS BA 6  33  ? 194.834 191.875 145.808 1.00 28.72 ? 33  HIS b CG    1 
ATOM   18349 N  ND1   . HIS BA 6  33  ? 193.609 191.417 145.375 1.00 28.72 ? 33  HIS b ND1   1 
ATOM   18350 C  CD2   . HIS BA 6  33  ? 195.370 192.554 144.768 1.00 28.72 ? 33  HIS b CD2   1 
ATOM   18351 C  CE1   . HIS BA 6  33  ? 193.414 191.801 144.127 1.00 28.72 ? 33  HIS b CE1   1 
ATOM   18352 N  NE2   . HIS BA 6  33  ? 194.469 192.491 143.734 1.00 28.72 ? 33  HIS b NE2   1 
ATOM   18353 N  N     . PHE BA 6  34  ? 196.571 190.141 149.714 1.00 28.20 ? 34  PHE b N     1 
ATOM   18354 C  CA    . PHE BA 6  34  ? 197.372 190.128 150.932 1.00 28.20 ? 34  PHE b CA    1 
ATOM   18355 C  C     . PHE BA 6  34  ? 198.478 189.085 150.891 1.00 28.20 ? 34  PHE b C     1 
ATOM   18356 O  O     . PHE BA 6  34  ? 199.559 189.331 151.434 1.00 28.20 ? 34  PHE b O     1 
ATOM   18357 C  CB    . PHE BA 6  34  ? 196.477 189.877 152.145 1.00 28.20 ? 34  PHE b CB    1 
ATOM   18358 C  CG    . PHE BA 6  34  ? 195.884 191.124 152.730 1.00 28.20 ? 34  PHE b CG    1 
ATOM   18359 C  CD1   . PHE BA 6  34  ? 196.667 192.242 152.948 1.00 28.20 ? 34  PHE b CD1   1 
ATOM   18360 C  CD2   . PHE BA 6  34  ? 194.543 191.177 153.061 1.00 28.20 ? 34  PHE b CD2   1 
ATOM   18361 C  CE1   . PHE BA 6  34  ? 196.122 193.389 153.486 1.00 28.20 ? 34  PHE b CE1   1 
ATOM   18362 C  CE2   . PHE BA 6  34  ? 193.993 192.321 153.601 1.00 28.20 ? 34  PHE b CE2   1 
ATOM   18363 C  CZ    . PHE BA 6  34  ? 194.784 193.428 153.814 1.00 28.20 ? 34  PHE b CZ    1 
ATOM   18364 N  N     . LEU BA 6  35  ? 198.231 187.931 150.277 1.00 29.23 ? 35  LEU b N     1 
ATOM   18365 C  CA    . LEU BA 6  35  ? 199.271 186.930 150.082 1.00 29.23 ? 35  LEU b CA    1 
ATOM   18366 C  C     . LEU BA 6  35  ? 200.411 187.430 149.210 1.00 29.23 ? 35  LEU b C     1 
ATOM   18367 O  O     . LEU BA 6  35  ? 201.578 187.164 149.518 1.00 29.23 ? 35  LEU b O     1 
ATOM   18368 C  CB    . LEU BA 6  35  ? 198.673 185.664 149.468 1.00 29.23 ? 35  LEU b CB    1 
ATOM   18369 C  CG    . LEU BA 6  35  ? 198.411 184.508 150.431 1.00 29.23 ? 35  LEU b CG    1 
ATOM   18370 C  CD1   . LEU BA 6  35  ? 197.425 184.908 151.499 1.00 29.23 ? 35  LEU b CD1   1 
ATOM   18371 C  CD2   . LEU BA 6  35  ? 197.886 183.326 149.662 1.00 29.23 ? 35  LEU b CD2   1 
ATOM   18372 N  N     . CYS BA 6  36  ? 200.103 188.142 148.127 1.00 28.50 ? 36  CYS b N     1 
ATOM   18373 C  CA    . CYS BA 6  36  ? 201.149 188.761 147.322 1.00 28.50 ? 36  CYS b CA    1 
ATOM   18374 C  C     . CYS BA 6  36  ? 201.881 189.842 148.105 1.00 28.50 ? 36  CYS b C     1 
ATOM   18375 O  O     . CYS BA 6  36  ? 203.104 189.972 147.993 1.00 28.50 ? 36  CYS b O     1 
ATOM   18376 C  CB    . CYS BA 6  36  ? 200.552 189.338 146.040 1.00 28.50 ? 36  CYS b CB    1 
ATOM   18377 S  SG    . CYS BA 6  36  ? 199.713 188.128 144.995 1.00 28.50 ? 36  CYS b SG    1 
ATOM   18378 N  N     . LEU BA 6  37  ? 201.151 190.628 148.898 1.00 27.68 ? 37  LEU b N     1 
ATOM   18379 C  CA    . LEU BA 6  37  ? 201.779 191.654 149.722 1.00 27.68 ? 37  LEU b CA    1 
ATOM   18380 C  C     . LEU BA 6  37  ? 202.692 191.066 150.789 1.00 27.68 ? 37  LEU b C     1 
ATOM   18381 O  O     . LEU BA 6  37  ? 203.661 191.719 151.187 1.00 27.68 ? 37  LEU b O     1 
ATOM   18382 C  CB    . LEU BA 6  37  ? 200.715 192.523 150.391 1.00 27.68 ? 37  LEU b CB    1 
ATOM   18383 C  CG    . LEU BA 6  37  ? 199.973 193.521 149.505 1.00 27.68 ? 37  LEU b CG    1 
ATOM   18384 C  CD1   . LEU BA 6  37  ? 198.670 193.941 150.158 1.00 27.68 ? 37  LEU b CD1   1 
ATOM   18385 C  CD2   . LEU BA 6  37  ? 200.841 194.727 149.212 1.00 27.68 ? 37  LEU b CD2   1 
ATOM   18386 N  N     . GLY BA 6  38  ? 202.403 189.857 151.264 1.00 29.20 ? 38  GLY b N     1 
ATOM   18387 C  CA    . GLY BA 6  38  ? 203.199 189.236 152.301 1.00 29.20 ? 38  GLY b CA    1 
ATOM   18388 C  C     . GLY BA 6  38  ? 204.448 188.532 151.838 1.00 29.20 ? 38  GLY b C     1 
ATOM   18389 O  O     . GLY BA 6  38  ? 205.165 187.961 152.664 1.00 29.20 ? 38  GLY b O     1 
ATOM   18390 N  N     . HIS BA 6  39  ? 204.735 188.554 150.541 1.00 29.48 ? 39  HIS b N     1 
ATOM   18391 C  CA    . HIS BA 6  39  ? 205.908 187.899 149.982 1.00 29.48 ? 39  HIS b CA    1 
ATOM   18392 C  C     . HIS BA 6  39  ? 206.802 188.929 149.306 1.00 29.48 ? 39  HIS b C     1 
ATOM   18393 O  O     . HIS BA 6  39  ? 206.314 189.899 148.720 1.00 29.48 ? 39  HIS b O     1 
ATOM   18394 C  CB    . HIS BA 6  39  ? 205.499 186.804 148.996 1.00 29.48 ? 39  HIS b CB    1 
ATOM   18395 C  CG    . HIS BA 6  39  ? 205.019 185.553 149.662 1.00 29.48 ? 39  HIS b CG    1 
ATOM   18396 N  ND1   . HIS BA 6  39  ? 203.683 185.237 149.781 1.00 29.48 ? 39  HIS b ND1   1 
ATOM   18397 C  CD2   . HIS BA 6  39  ? 205.697 184.546 150.260 1.00 29.48 ? 39  HIS b CD2   1 
ATOM   18398 C  CE1   . HIS BA 6  39  ? 203.559 184.087 150.418 1.00 29.48 ? 39  HIS b CE1   1 
ATOM   18399 N  NE2   . HIS BA 6  39  ? 204.767 183.647 150.720 1.00 29.48 ? 39  HIS b NE2   1 
ATOM   18400 N  N     . ASP BA 6  40  ? 208.116 188.709 149.399 1.00 31.17 ? 40  ASP b N     1 
ATOM   18401 C  CA    . ASP BA 6  40  ? 209.080 189.714 148.960 1.00 31.17 ? 40  ASP b CA    1 
ATOM   18402 C  C     . ASP BA 6  40  ? 208.995 189.970 147.462 1.00 31.17 ? 40  ASP b C     1 
ATOM   18403 O  O     . ASP BA 6  40  ? 209.039 191.124 147.023 1.00 31.17 ? 40  ASP b O     1 
ATOM   18404 C  CB    . ASP BA 6  40  ? 210.494 189.280 149.344 1.00 31.17 ? 40  ASP b CB    1 
ATOM   18405 C  CG    . ASP BA 6  40  ? 210.717 189.280 150.842 1.00 31.17 ? 40  ASP b CG    1 
ATOM   18406 O  OD1   . ASP BA 6  40  ? 210.483 190.327 151.480 1.00 31.17 ? 40  ASP b OD1   1 
ATOM   18407 O  OD2   . ASP BA 6  40  ? 211.129 188.232 151.382 1.00 31.17 ? 40  ASP b OD2   1 
ATOM   18408 N  N     . ARG BA 6  41  ? 208.875 188.913 146.660 1.00 29.03 ? 41  ARG b N     1 
ATOM   18409 C  CA    . ARG BA 6  41  ? 208.894 189.069 145.212 1.00 29.03 ? 41  ARG b CA    1 
ATOM   18410 C  C     . ARG BA 6  41  ? 207.627 189.709 144.666 1.00 29.03 ? 41  ARG b C     1 
ATOM   18411 O  O     . ARG BA 6  41  ? 207.694 190.428 143.664 1.00 29.03 ? 41  ARG b O     1 
ATOM   18412 C  CB    . ARG BA 6  41  ? 209.109 187.713 144.540 1.00 29.03 ? 41  ARG b CB    1 
ATOM   18413 C  CG    . ARG BA 6  41  ? 209.244 187.779 143.030 1.00 29.03 ? 41  ARG b CG    1 
ATOM   18414 C  CD    . ARG BA 6  41  ? 209.039 186.416 142.413 1.00 29.03 ? 41  ARG b CD    1 
ATOM   18415 N  NE    . ARG BA 6  41  ? 208.964 186.450 140.958 1.00 29.03 ? 41  ARG b NE    1 
ATOM   18416 C  CZ    . ARG BA 6  41  ? 210.015 186.499 140.152 1.00 29.03 ? 41  ARG b CZ    1 
ATOM   18417 N  NH1   . ARG BA 6  41  ? 211.248 186.557 140.626 1.00 29.03 ? 41  ARG b NH1   1 
ATOM   18418 N  NH2   . ARG BA 6  41  ? 209.825 186.486 138.837 1.00 29.03 ? 41  ARG b NH2   1 
ATOM   18419 N  N     . PHE BA 6  42  ? 206.480 189.478 145.300 1.00 27.76 ? 42  PHE b N     1 
ATOM   18420 C  CA    . PHE BA 6  42  ? 205.207 189.914 144.755 1.00 27.76 ? 42  PHE b CA    1 
ATOM   18421 C  C     . PHE BA 6  42  ? 204.586 191.089 145.490 1.00 27.76 ? 42  PHE b C     1 
ATOM   18422 O  O     . PHE BA 6  42  ? 203.492 191.520 145.111 1.00 27.76 ? 42  PHE b O     1 
ATOM   18423 C  CB    . PHE BA 6  42  ? 204.219 188.739 144.734 1.00 27.76 ? 42  PHE b CB    1 
ATOM   18424 C  CG    . PHE BA 6  42  ? 204.712 187.568 143.943 1.00 27.76 ? 42  PHE b CG    1 
ATOM   18425 C  CD1   . PHE BA 6  42  ? 204.688 187.592 142.561 1.00 27.76 ? 42  PHE b CD1   1 
ATOM   18426 C  CD2   . PHE BA 6  42  ? 205.235 186.458 144.580 1.00 27.76 ? 42  PHE b CD2   1 
ATOM   18427 C  CE1   . PHE BA 6  42  ? 205.153 186.524 141.833 1.00 27.76 ? 42  PHE b CE1   1 
ATOM   18428 C  CE2   . PHE BA 6  42  ? 205.703 185.388 143.854 1.00 27.76 ? 42  PHE b CE2   1 
ATOM   18429 C  CZ    . PHE BA 6  42  ? 205.661 185.421 142.480 1.00 27.76 ? 42  PHE b CZ    1 
ATOM   18430 N  N     . ASN BA 6  43  ? 205.241 191.622 146.517 1.00 27.61 ? 43  ASN b N     1 
ATOM   18431 C  CA    . ASN BA 6  43  ? 204.820 192.887 147.106 1.00 27.61 ? 43  ASN b CA    1 
ATOM   18432 C  C     . ASN BA 6  43  ? 205.218 194.016 146.166 1.00 27.61 ? 43  ASN b C     1 
ATOM   18433 O  O     . ASN BA 6  43  ? 206.377 194.442 146.153 1.00 27.61 ? 43  ASN b O     1 
ATOM   18434 C  CB    . ASN BA 6  43  ? 205.450 193.071 148.482 1.00 27.61 ? 43  ASN b CB    1 
ATOM   18435 C  CG    . ASN BA 6  43  ? 204.755 194.137 149.302 1.00 27.61 ? 43  ASN b CG    1 
ATOM   18436 O  OD1   . ASN BA 6  43  ? 204.051 194.988 148.764 1.00 27.61 ? 43  ASN b OD1   1 
ATOM   18437 N  ND2   . ASN BA 6  43  ? 204.947 194.093 150.612 1.00 27.61 ? 43  ASN b ND2   1 
ATOM   18438 N  N     . TRP BA 6  44  ? 204.266 194.496 145.371 1.00 28.72 ? 44  TRP b N     1 
ATOM   18439 C  CA    . TRP BA 6  44  ? 204.538 195.540 144.397 1.00 28.72 ? 44  TRP b CA    1 
ATOM   18440 C  C     . TRP BA 6  44  ? 204.688 196.917 145.026 1.00 28.72 ? 44  TRP b C     1 
ATOM   18441 O  O     . TRP BA 6  44  ? 205.298 197.797 144.412 1.00 28.72 ? 44  TRP b O     1 
ATOM   18442 C  CB    . TRP BA 6  44  ? 203.429 195.578 143.338 1.00 28.72 ? 44  TRP b CB    1 
ATOM   18443 C  CG    . TRP BA 6  44  ? 202.097 196.006 143.868 1.00 28.72 ? 44  TRP b CG    1 
ATOM   18444 C  CD1   . TRP BA 6  44  ? 201.527 197.238 143.747 1.00 28.72 ? 44  TRP b CD1   1 
ATOM   18445 C  CD2   . TRP BA 6  44  ? 201.162 195.204 144.600 1.00 28.72 ? 44  TRP b CD2   1 
ATOM   18446 N  NE1   . TRP BA 6  44  ? 200.300 197.255 144.360 1.00 28.72 ? 44  TRP b NE1   1 
ATOM   18447 C  CE2   . TRP BA 6  44  ? 200.052 196.018 144.891 1.00 28.72 ? 44  TRP b CE2   1 
ATOM   18448 C  CE3   . TRP BA 6  44  ? 201.157 193.877 145.039 1.00 28.72 ? 44  TRP b CE3   1 
ATOM   18449 C  CZ2   . TRP BA 6  44  ? 198.950 195.549 145.599 1.00 28.72 ? 44  TRP b CZ2   1 
ATOM   18450 C  CZ3   . TRP BA 6  44  ? 200.061 193.414 145.740 1.00 28.72 ? 44  TRP b CZ3   1 
ATOM   18451 C  CH2   . TRP BA 6  44  ? 198.972 194.247 146.013 1.00 28.72 ? 44  TRP b CH2   1 
ATOM   18452 N  N     . LEU BA 6  45  ? 204.154 197.126 146.227 1.00 28.06 ? 45  LEU b N     1 
ATOM   18453 C  CA    . LEU BA 6  45  ? 204.300 198.404 146.905 1.00 28.06 ? 45  LEU b CA    1 
ATOM   18454 C  C     . LEU BA 6  45  ? 205.639 198.546 147.615 1.00 28.06 ? 45  LEU b C     1 
ATOM   18455 O  O     . LEU BA 6  45  ? 206.173 199.658 147.680 1.00 28.06 ? 45  LEU b O     1 
ATOM   18456 C  CB    . LEU BA 6  45  ? 203.163 198.601 147.910 1.00 28.06 ? 45  LEU b CB    1 
ATOM   18457 C  CG    . LEU BA 6  45  ? 201.742 198.626 147.346 1.00 28.06 ? 45  LEU b CG    1 
ATOM   18458 C  CD1   . LEU BA 6  45  ? 200.721 198.390 148.444 1.00 28.06 ? 45  LEU b CD1   1 
ATOM   18459 C  CD2   . LEU BA 6  45  ? 201.462 199.932 146.631 1.00 28.06 ? 45  LEU b CD2   1 
ATOM   18460 N  N     . GLU BA 6  46  ? 206.192 197.455 148.144 1.00 30.36 ? 46  GLU b N     1 
ATOM   18461 C  CA    . GLU BA 6  46  ? 207.532 197.484 148.715 1.00 30.36 ? 46  GLU b CA    1 
ATOM   18462 C  C     . GLU BA 6  46  ? 208.606 197.500 147.636 1.00 30.36 ? 46  GLU b C     1 
ATOM   18463 O  O     . GLU BA 6  46  ? 209.664 198.108 147.825 1.00 30.36 ? 46  GLU b O     1 
ATOM   18464 C  CB    . GLU BA 6  46  ? 207.743 196.285 149.642 1.00 30.36 ? 46  GLU b CB    1 
ATOM   18465 C  CG    . GLU BA 6  46  ? 208.860 196.472 150.657 1.00 30.36 ? 46  GLU b CG    1 
ATOM   18466 C  CD    . GLU BA 6  46  ? 208.665 197.698 151.532 1.00 30.36 ? 46  GLU b CD    1 
ATOM   18467 O  OE1   . GLU BA 6  46  ? 207.519 197.959 151.954 1.00 30.36 ? 46  GLU b OE1   1 
ATOM   18468 O  OE2   . GLU BA 6  46  ? 209.661 198.401 151.804 1.00 30.36 ? 46  GLU b OE2   1 
ATOM   18469 N  N     . GLY BA 6  47  ? 208.353 196.840 146.510 1.00 30.12 ? 47  GLY b N     1 
ATOM   18470 C  CA    . GLY BA 6  47  ? 209.242 196.904 145.369 1.00 30.12 ? 47  GLY b CA    1 
ATOM   18471 C  C     . GLY BA 6  47  ? 210.629 196.348 145.602 1.00 30.12 ? 47  GLY b C     1 
ATOM   18472 O  O     . GLY BA 6  47  ? 211.624 196.997 145.274 1.00 30.12 ? 47  GLY b O     1 
ATOM   18473 N  N     . ASN BA 6  48  ? 210.712 195.163 146.188 1.00 32.83 ? 48  ASN b N     1 
ATOM   18474 C  CA    . ASN BA 6  48  ? 211.980 194.465 146.273 1.00 32.83 ? 48  ASN b CA    1 
ATOM   18475 C  C     . ASN BA 6  48  ? 212.392 193.977 144.889 1.00 32.83 ? 48  ASN b C     1 
ATOM   18476 O  O     . ASN BA 6  48  ? 211.558 193.865 143.987 1.00 32.83 ? 48  ASN b O     1 
ATOM   18477 C  CB    . ASN BA 6  48  ? 211.873 193.289 147.237 1.00 32.83 ? 48  ASN b CB    1 
ATOM   18478 C  CG    . ASN BA 6  48  ? 211.207 193.664 148.543 1.00 32.83 ? 48  ASN b CG    1 
ATOM   18479 O  OD1   . ASN BA 6  48  ? 211.859 194.141 149.469 1.00 32.83 ? 48  ASN b OD1   1 
ATOM   18480 N  ND2   . ASN BA 6  48  ? 209.901 193.440 148.627 1.00 32.83 ? 48  ASN b ND2   1 
ATOM   18481 N  N     . PRO BA 6  49  ? 213.680 193.704 144.682 1.00 33.51 ? 49  PRO b N     1 
ATOM   18482 C  CA    . PRO BA 6  49  ? 214.101 193.105 143.413 1.00 33.51 ? 49  PRO b CA    1 
ATOM   18483 C  C     . PRO BA 6  49  ? 213.416 191.766 143.184 1.00 33.51 ? 49  PRO b C     1 
ATOM   18484 O  O     . PRO BA 6  49  ? 213.114 191.029 144.124 1.00 33.51 ? 49  PRO b O     1 
ATOM   18485 C  CB    . PRO BA 6  49  ? 215.614 192.943 143.587 1.00 33.51 ? 49  PRO b CB    1 
ATOM   18486 C  CG    . PRO BA 6  49  ? 215.975 194.022 144.543 1.00 33.51 ? 49  PRO b CG    1 
ATOM   18487 C  CD    . PRO BA 6  49  ? 214.836 194.069 145.517 1.00 33.51 ? 49  PRO b CD    1 
ATOM   18488 N  N     . ALA BA 6  50  ? 213.157 191.466 141.909 1.00 32.52 ? 50  ALA b N     1 
ATOM   18489 C  CA    . ALA BA 6  50  ? 212.414 190.258 141.567 1.00 32.52 ? 50  ALA b CA    1 
ATOM   18490 C  C     . ALA BA 6  50  ? 213.146 189.004 142.028 1.00 32.52 ? 50  ALA b C     1 
ATOM   18491 O  O     . ALA BA 6  50  ? 212.518 188.042 142.486 1.00 32.52 ? 50  ALA b O     1 
ATOM   18492 C  CB    . ALA BA 6  50  ? 212.157 190.208 140.062 1.00 32.52 ? 50  ALA b CB    1 
ATOM   18493 N  N     . ALA BA 6  51  ? 214.471 188.992 141.913 1.00 33.81 ? 51  ALA b N     1 
ATOM   18494 C  CA    . ALA BA 6  51  ? 215.279 187.858 142.352 1.00 33.81 ? 51  ALA b CA    1 
ATOM   18495 C  C     . ALA BA 6  51  ? 215.469 187.956 143.858 1.00 33.81 ? 51  ALA b C     1 
ATOM   18496 O  O     . ALA BA 6  51  ? 216.323 188.699 144.344 1.00 33.81 ? 51  ALA b O     1 
ATOM   18497 C  CB    . ALA BA 6  51  ? 216.616 187.840 141.624 1.00 33.81 ? 51  ALA b CB    1 
ATOM   18498 N  N     . THR BA 6  52  ? 214.669 187.199 144.606 1.00 33.66 ? 52  THR b N     1 
ATOM   18499 C  CA    . THR BA 6  52  ? 214.718 187.221 146.062 1.00 33.66 ? 52  THR b CA    1 
ATOM   18500 C  C     . THR BA 6  52  ? 215.413 186.009 146.661 1.00 33.66 ? 52  THR b C     1 
ATOM   18501 O  O     . THR BA 6  52  ? 215.748 186.032 147.849 1.00 33.66 ? 52  THR b O     1 
ATOM   18502 C  CB    . THR BA 6  52  ? 213.302 187.317 146.641 1.00 33.66 ? 52  THR b CB    1 
ATOM   18503 O  OG1   . THR BA 6  52  ? 212.490 186.267 146.104 1.00 33.66 ? 52  THR b OG1   1 
ATOM   18504 C  CG2   . THR BA 6  52  ? 212.676 188.657 146.298 1.00 33.66 ? 52  THR b CG2   1 
ATOM   18505 N  N     . LYS BA 6  53  ? 215.631 184.961 145.869 1.00 35.92 ? 53  LYS b N     1 
ATOM   18506 C  CA    . LYS BA 6  53  ? 216.264 183.725 146.327 1.00 35.92 ? 53  LYS b CA    1 
ATOM   18507 C  C     . LYS BA 6  53  ? 215.470 183.079 147.461 1.00 35.92 ? 53  LYS b C     1 
ATOM   18508 O  O     . LYS BA 6  53  ? 214.260 182.881 147.353 1.00 35.92 ? 53  LYS b O     1 
ATOM   18509 C  CB    . LYS BA 6  53  ? 217.708 183.981 146.775 1.00 35.92 ? 53  LYS b CB    1 
ATOM   18510 C  CG    . LYS BA 6  53  ? 218.705 184.185 145.641 1.00 35.92 ? 53  LYS b CG    1 
ATOM   18511 C  CD    . LYS BA 6  53  ? 218.669 185.609 145.112 1.00 35.92 ? 53  LYS b CD    1 
ATOM   18512 C  CE    . LYS BA 6  53  ? 219.767 185.848 144.092 1.00 35.92 ? 53  LYS b CE    1 
ATOM   18513 N  NZ    . LYS BA 6  53  ? 219.681 187.206 143.490 1.00 35.92 ? 53  LYS b NZ    1 
ATOM   18514 N  N     . SER CA 5  9   ? 154.799 223.482 179.046 1.00 59.39 ? 9   SER c N     1 
ATOM   18515 C  CA    . SER CA 5  9   ? 154.621 222.750 177.798 1.00 59.39 ? 9   SER c CA    1 
ATOM   18516 C  C     . SER CA 5  9   ? 154.975 221.278 177.981 1.00 59.39 ? 9   SER c C     1 
ATOM   18517 O  O     . SER CA 5  9   ? 154.258 220.538 178.654 1.00 59.39 ? 9   SER c O     1 
ATOM   18518 C  CB    . SER CA 5  9   ? 155.474 223.366 176.688 1.00 59.39 ? 9   SER c CB    1 
ATOM   18519 O  OG    . SER CA 5  9   ? 155.059 224.691 176.404 1.00 59.39 ? 9   SER c OG    1 
ATOM   18520 N  N     . SER CA 5  10  ? 156.087 220.858 177.374 1.00 59.22 ? 10  SER c N     1 
ATOM   18521 C  CA    . SER CA 5  10  ? 156.559 219.489 177.549 1.00 59.22 ? 10  SER c CA    1 
ATOM   18522 C  C     . SER CA 5  10  ? 157.014 219.223 178.977 1.00 59.22 ? 10  SER c C     1 
ATOM   18523 O  O     . SER CA 5  10  ? 157.111 218.059 179.380 1.00 59.22 ? 10  SER c O     1 
ATOM   18524 C  CB    . SER CA 5  10  ? 157.699 219.198 176.572 1.00 59.22 ? 10  SER c CB    1 
ATOM   18525 O  OG    . SER CA 5  10  ? 158.193 217.881 176.739 1.00 59.22 ? 10  SER c OG    1 
ATOM   18526 N  N     . THR CA 5  11  ? 157.290 220.274 179.744 1.00 57.05 ? 11  THR c N     1 
ATOM   18527 C  CA    . THR CA 5  11  ? 157.649 220.167 181.150 1.00 57.05 ? 11  THR c CA    1 
ATOM   18528 C  C     . THR CA 5  11  ? 156.436 220.171 182.069 1.00 57.05 ? 11  THR c C     1 
ATOM   18529 O  O     . THR CA 5  11  ? 156.456 219.509 183.113 1.00 57.05 ? 11  THR c O     1 
ATOM   18530 C  CB    . THR CA 5  11  ? 158.590 221.321 181.529 1.00 57.05 ? 11  THR c CB    1 
ATOM   18531 O  OG1   . THR CA 5  11  ? 159.863 221.128 180.900 1.00 57.05 ? 11  THR c OG1   1 
ATOM   18532 C  CG2   . THR CA 5  11  ? 158.787 221.420 183.032 1.00 57.05 ? 11  THR c CG2   1 
ATOM   18533 N  N     . GLY CA 5  12  ? 155.367 220.861 181.682 1.00 59.86 ? 12  GLY c N     1 
ATOM   18534 C  CA    . GLY CA 5  12  ? 154.218 221.044 182.539 1.00 59.86 ? 12  GLY c CA    1 
ATOM   18535 C  C     . GLY CA 5  12  ? 154.305 222.247 183.447 1.00 59.86 ? 12  GLY c C     1 
ATOM   18536 O  O     . GLY CA 5  12  ? 153.322 222.560 184.131 1.00 59.86 ? 12  GLY c O     1 
ATOM   18537 N  N     . LEU CA 5  13  ? 155.445 222.929 183.475 1.00 60.73 ? 13  LEU c N     1 
ATOM   18538 C  CA    . LEU CA 5  13  ? 155.603 224.135 184.270 1.00 60.73 ? 13  LEU c CA    1 
ATOM   18539 C  C     . LEU CA 5  13  ? 154.894 225.291 183.578 1.00 60.73 ? 13  LEU c C     1 
ATOM   18540 O  O     . LEU CA 5  13  ? 154.955 225.421 182.352 1.00 60.73 ? 13  LEU c O     1 
ATOM   18541 C  CB    . LEU CA 5  13  ? 157.087 224.446 184.460 1.00 60.73 ? 13  LEU c CB    1 
ATOM   18542 C  CG    . LEU CA 5  13  ? 157.488 225.494 185.497 1.00 60.73 ? 13  LEU c CG    1 
ATOM   18543 C  CD1   . LEU CA 5  13  ? 157.156 225.002 186.893 1.00 60.73 ? 13  LEU c CD1   1 
ATOM   18544 C  CD2   . LEU CA 5  13  ? 158.970 225.807 185.382 1.00 60.73 ? 13  LEU c CD2   1 
ATOM   18545 N  N     . THR CA 5  14  ? 154.208 226.119 184.361 1.00 61.97 ? 14  THR c N     1 
ATOM   18546 C  CA    . THR CA 5  14  ? 153.500 227.258 183.795 1.00 61.97 ? 14  THR c CA    1 
ATOM   18547 C  C     . THR CA 5  14  ? 154.495 228.255 183.212 1.00 61.97 ? 14  THR c C     1 
ATOM   18548 O  O     . THR CA 5  14  ? 155.605 228.427 183.722 1.00 61.97 ? 14  THR c O     1 
ATOM   18549 C  CB    . THR CA 5  14  ? 152.631 227.921 184.870 1.00 61.97 ? 14  THR c CB    1 
ATOM   18550 O  OG1   . THR CA 5  14  ? 151.679 226.971 185.364 1.00 61.97 ? 14  THR c OG1   1 
ATOM   18551 C  CG2   . THR CA 5  14  ? 151.877 229.117 184.310 1.00 61.97 ? 14  THR c CG2   1 
ATOM   18552 N  N     . GLU CA 5  15  ? 154.093 228.908 182.121 1.00 61.09 ? 15  GLU c N     1 
ATOM   18553 C  CA    . GLU CA 5  15  ? 154.941 229.879 181.440 1.00 61.09 ? 15  GLU c CA    1 
ATOM   18554 C  C     . GLU CA 5  15  ? 155.318 231.062 182.325 1.00 61.09 ? 15  GLU c C     1 
ATOM   18555 O  O     . GLU CA 5  15  ? 156.329 231.717 182.050 1.00 61.09 ? 15  GLU c O     1 
ATOM   18556 C  CB    . GLU CA 5  15  ? 154.237 230.366 180.172 1.00 61.09 ? 15  GLU c CB    1 
ATOM   18557 C  CG    . GLU CA 5  15  ? 155.138 231.038 179.148 1.00 61.09 ? 15  GLU c CG    1 
ATOM   18558 C  CD    . GLU CA 5  15  ? 155.212 232.539 179.324 1.00 61.09 ? 15  GLU c CD    1 
ATOM   18559 O  OE1   . GLU CA 5  15  ? 154.264 233.121 179.891 1.00 61.09 ? 15  GLU c OE1   1 
ATOM   18560 O  OE2   . GLU CA 5  15  ? 156.213 233.141 178.884 1.00 61.09 ? 15  GLU c OE2   1 
ATOM   18561 N  N     . ALA CA 5  16  ? 154.546 231.349 183.373 1.00 61.25 ? 16  ALA c N     1 
ATOM   18562 C  CA    . ALA CA 5  16  ? 154.903 232.380 184.340 1.00 61.25 ? 16  ALA c CA    1 
ATOM   18563 C  C     . ALA CA 5  16  ? 155.812 231.868 185.447 1.00 61.25 ? 16  ALA c C     1 
ATOM   18564 O  O     . ALA CA 5  16  ? 156.741 232.578 185.851 1.00 61.25 ? 16  ALA c O     1 
ATOM   18565 C  CB    . ALA CA 5  16  ? 153.641 232.984 184.964 1.00 61.25 ? 16  ALA c CB    1 
ATOM   18566 N  N     . GLU CA 5  17  ? 155.566 230.652 185.943 1.00 60.87 ? 17  GLU c N     1 
ATOM   18567 C  CA    . GLU CA 5  17  ? 156.493 230.038 186.886 1.00 60.87 ? 17  GLU c CA    1 
ATOM   18568 C  C     . GLU CA 5  17  ? 157.857 229.816 186.251 1.00 60.87 ? 17  GLU c C     1 
ATOM   18569 O  O     . GLU CA 5  17  ? 158.884 230.005 186.910 1.00 60.87 ? 17  GLU c O     1 
ATOM   18570 C  CB    . GLU CA 5  17  ? 155.922 228.718 187.406 1.00 60.87 ? 17  GLU c CB    1 
ATOM   18571 C  CG    . GLU CA 5  17  ? 154.461 228.795 187.813 1.00 60.87 ? 17  GLU c CG    1 
ATOM   18572 C  CD    . GLU CA 5  17  ? 153.939 227.486 188.374 1.00 60.87 ? 17  GLU c CD    1 
ATOM   18573 O  OE1   . GLU CA 5  17  ? 154.598 226.446 188.172 1.00 60.87 ? 17  GLU c OE1   1 
ATOM   18574 O  OE2   . GLU CA 5  17  ? 152.868 227.498 189.017 1.00 60.87 ? 17  GLU c OE2   1 
ATOM   18575 N  N     . ALA CA 5  18  ? 157.887 229.423 184.977 1.00 56.46 ? 18  ALA c N     1 
ATOM   18576 C  CA    . ALA CA 5  18  ? 159.149 229.342 184.254 1.00 56.46 ? 18  ALA c CA    1 
ATOM   18577 C  C     . ALA CA 5  18  ? 159.821 230.702 184.139 1.00 56.46 ? 18  ALA c C     1 
ATOM   18578 O  O     . ALA CA 5  18  ? 161.048 230.786 184.222 1.00 56.46 ? 18  ALA c O     1 
ATOM   18579 C  CB    . ALA CA 5  18  ? 158.929 228.748 182.863 1.00 56.46 ? 18  ALA c CB    1 
ATOM   18580 N  N     . LYS CA 5  19  ? 159.045 231.771 183.951 1.00 55.91 ? 19  LYS c N     1 
ATOM   18581 C  CA    . LYS CA 5  19  ? 159.631 233.106 183.903 1.00 55.91 ? 19  LYS c CA    1 
ATOM   18582 C  C     . LYS CA 5  19  ? 160.253 233.495 185.237 1.00 55.91 ? 19  LYS c C     1 
ATOM   18583 O  O     . LYS CA 5  19  ? 161.363 234.043 185.268 1.00 55.91 ? 19  LYS c O     1 
ATOM   18584 C  CB    . LYS CA 5  19  ? 158.573 234.126 183.487 1.00 55.91 ? 19  LYS c CB    1 
ATOM   18585 C  CG    . LYS CA 5  19  ? 159.115 235.521 183.243 1.00 55.91 ? 19  LYS c CG    1 
ATOM   18586 C  CD    . LYS CA 5  19  ? 158.027 236.440 182.719 1.00 55.91 ? 19  LYS c CD    1 
ATOM   18587 C  CE    . LYS CA 5  19  ? 158.551 237.845 182.484 1.00 55.91 ? 19  LYS c CE    1 
ATOM   18588 N  NZ    . LYS CA 5  19  ? 157.482 238.751 181.984 1.00 55.91 ? 19  LYS c NZ    1 
ATOM   18589 N  N     . GLU CA 5  20  ? 159.563 233.217 186.345 1.00 56.08 ? 20  GLU c N     1 
ATOM   18590 C  CA    . GLU CA 5  20  ? 160.132 233.492 187.662 1.00 56.08 ? 20  GLU c CA    1 
ATOM   18591 C  C     . GLU CA 5  20  ? 161.400 232.679 187.887 1.00 56.08 ? 20  GLU c C     1 
ATOM   18592 O  O     . GLU CA 5  20  ? 162.411 233.197 188.390 1.00 56.08 ? 20  GLU c O     1 
ATOM   18593 C  CB    . GLU CA 5  20  ? 159.103 233.186 188.749 1.00 56.08 ? 20  GLU c CB    1 
ATOM   18594 C  CG    . GLU CA 5  20  ? 158.045 234.255 188.933 1.00 56.08 ? 20  GLU c CG    1 
ATOM   18595 C  CD    . GLU CA 5  20  ? 156.840 233.745 189.697 1.00 56.08 ? 20  GLU c CD    1 
ATOM   18596 O  OE1   . GLU CA 5  20  ? 156.830 232.550 190.060 1.00 56.08 ? 20  GLU c OE1   1 
ATOM   18597 O  OE2   . GLU CA 5  20  ? 155.904 234.537 189.933 1.00 56.08 ? 20  GLU c OE2   1 
ATOM   18598 N  N     . PHE CA 5  21  ? 161.362 231.396 187.522 1.00 50.75 ? 21  PHE c N     1 
ATOM   18599 C  CA    . PHE CA 5  21  ? 162.527 230.546 187.714 1.00 50.75 ? 21  PHE c CA    1 
ATOM   18600 C  C     . PHE CA 5  21  ? 163.701 231.034 186.884 1.00 50.75 ? 21  PHE c C     1 
ATOM   18601 O  O     . PHE CA 5  21  ? 164.841 231.034 187.356 1.00 50.75 ? 21  PHE c O     1 
ATOM   18602 C  CB    . PHE CA 5  21  ? 162.200 229.092 187.382 1.00 50.75 ? 21  PHE c CB    1 
ATOM   18603 C  CG    . PHE CA 5  21  ? 163.314 228.141 187.708 1.00 50.75 ? 21  PHE c CG    1 
ATOM   18604 C  CD1   . PHE CA 5  21  ? 164.378 227.965 186.840 1.00 50.75 ? 21  PHE c CD1   1 
ATOM   18605 C  CD2   . PHE CA 5  21  ? 163.318 227.454 188.905 1.00 50.75 ? 21  PHE c CD2   1 
ATOM   18606 C  CE1   . PHE CA 5  21  ? 165.405 227.111 187.151 1.00 50.75 ? 21  PHE c CE1   1 
ATOM   18607 C  CE2   . PHE CA 5  21  ? 164.345 226.597 189.218 1.00 50.75 ? 21  PHE c CE2   1 
ATOM   18608 C  CZ    . PHE CA 5  21  ? 165.389 226.430 188.339 1.00 50.75 ? 21  PHE c CZ    1 
ATOM   18609 N  N     . HIS CA 5  22  ? 163.449 231.443 185.642 1.00 51.54 ? 22  HIS c N     1 
ATOM   18610 C  CA    . HIS CA 5  22  ? 164.529 231.970 184.826 1.00 51.54 ? 22  HIS c CA    1 
ATOM   18611 C  C     . HIS CA 5  22  ? 165.065 233.281 185.367 1.00 51.54 ? 22  HIS c C     1 
ATOM   18612 O  O     . HIS CA 5  22  ? 166.268 233.515 185.273 1.00 51.54 ? 22  HIS c O     1 
ATOM   18613 C  CB    . HIS CA 5  22  ? 164.088 232.166 183.381 1.00 51.54 ? 22  HIS c CB    1 
ATOM   18614 C  CG    . HIS CA 5  22  ? 165.228 232.393 182.439 1.00 51.54 ? 22  HIS c CG    1 
ATOM   18615 N  ND1   . HIS CA 5  22  ? 166.250 231.483 182.276 1.00 51.54 ? 22  HIS c ND1   1 
ATOM   18616 C  CD2   . HIS CA 5  22  ? 165.523 233.438 181.631 1.00 51.54 ? 22  HIS c CD2   1 
ATOM   18617 C  CE1   . HIS CA 5  22  ? 167.116 231.950 181.397 1.00 51.54 ? 22  HIS c CE1   1 
ATOM   18618 N  NE2   . HIS CA 5  22  ? 166.699 233.135 180.990 1.00 51.54 ? 22  HIS c NE2   1 
ATOM   18619 N  N     . ALA CA 5  23  ? 164.212 234.137 185.930 1.00 51.06 ? 23  ALA c N     1 
ATOM   18620 C  CA    . ALA CA 5  23  ? 164.721 235.356 186.551 1.00 51.06 ? 23  ALA c CA    1 
ATOM   18621 C  C     . ALA CA 5  23  ? 165.680 235.033 187.689 1.00 51.06 ? 23  ALA c C     1 
ATOM   18622 O  O     . ALA CA 5  23  ? 166.801 235.560 187.740 1.00 51.06 ? 23  ALA c O     1 
ATOM   18623 C  CB    . ALA CA 5  23  ? 163.562 236.214 187.053 1.00 51.06 ? 23  ALA c CB    1 
ATOM   18624 N  N     . VAL CA 5  24  ? 165.268 234.146 188.596 1.00 49.46 ? 24  VAL c N     1 
ATOM   18625 C  CA    . VAL CA 5  24  ? 166.122 233.817 189.736 1.00 49.46 ? 24  VAL c CA    1 
ATOM   18626 C  C     . VAL CA 5  24  ? 167.395 233.113 189.279 1.00 49.46 ? 24  VAL c C     1 
ATOM   18627 O  O     . VAL CA 5  24  ? 168.493 233.394 189.779 1.00 49.46 ? 24  VAL c O     1 
ATOM   18628 C  CB    . VAL CA 5  24  ? 165.341 232.980 190.762 1.00 49.46 ? 24  VAL c CB    1 
ATOM   18629 C  CG1   . VAL CA 5  24  ? 166.201 232.698 191.980 1.00 49.46 ? 24  VAL c CG1   1 
ATOM   18630 C  CG2   . VAL CA 5  24  ? 164.074 233.711 191.166 1.00 49.46 ? 24  VAL c CG2   1 
ATOM   18631 N  N     . TYR CA 5  25  ? 167.275 232.193 188.320 1.00 48.41 ? 25  TYR c N     1 
ATOM   18632 C  CA    . TYR CA 5  25  ? 168.440 231.477 187.814 1.00 48.41 ? 25  TYR c CA    1 
ATOM   18633 C  C     . TYR CA 5  25  ? 169.392 232.427 187.099 1.00 48.41 ? 25  TYR c C     1 
ATOM   18634 O  O     . TYR CA 5  25  ? 170.613 232.267 187.170 1.00 48.41 ? 25  TYR c O     1 
ATOM   18635 C  CB    . TYR CA 5  25  ? 167.979 230.340 186.894 1.00 48.41 ? 25  TYR c CB    1 
ATOM   18636 C  CG    . TYR CA 5  25  ? 169.067 229.650 186.095 1.00 48.41 ? 25  TYR c CG    1 
ATOM   18637 C  CD1   . TYR CA 5  25  ? 169.579 230.214 184.933 1.00 48.41 ? 25  TYR c CD1   1 
ATOM   18638 C  CD2   . TYR CA 5  25  ? 169.541 228.404 186.476 1.00 48.41 ? 25  TYR c CD2   1 
ATOM   18639 C  CE1   . TYR CA 5  25  ? 170.560 229.579 184.206 1.00 48.41 ? 25  TYR c CE1   1 
ATOM   18640 C  CE2   . TYR CA 5  25  ? 170.521 227.761 185.750 1.00 48.41 ? 25  TYR c CE2   1 
ATOM   18641 C  CZ    . TYR CA 5  25  ? 171.024 228.352 184.615 1.00 48.41 ? 25  TYR c CZ    1 
ATOM   18642 O  OH    . TYR CA 5  25  ? 171.998 227.714 183.887 1.00 48.41 ? 25  TYR c OH    1 
ATOM   18643 N  N     . SER CA 5  26  ? 168.847 233.420 186.394 1.00 48.69 ? 26  SER c N     1 
ATOM   18644 C  CA    . SER CA 5  26  ? 169.678 234.411 185.725 1.00 48.69 ? 26  SER c CA    1 
ATOM   18645 C  C     . SER CA 5  26  ? 170.453 235.246 186.730 1.00 48.69 ? 26  SER c C     1 
ATOM   18646 O  O     . SER CA 5  26  ? 171.642 235.519 186.531 1.00 48.69 ? 26  SER c O     1 
ATOM   18647 C  CB    . SER CA 5  26  ? 168.812 235.307 184.844 1.00 48.69 ? 26  SER c CB    1 
ATOM   18648 O  OG    . SER CA 5  26  ? 168.191 234.564 183.814 1.00 48.69 ? 26  SER c OG    1 
ATOM   18649 N  N     . GLN CA 5  27  ? 169.798 235.669 187.813 1.00 48.22 ? 27  GLN c N     1 
ATOM   18650 C  CA    . GLN CA 5  27  ? 170.531 236.396 188.848 1.00 48.22 ? 27  GLN c CA    1 
ATOM   18651 C  C     . GLN CA 5  27  ? 171.620 235.527 189.467 1.00 48.22 ? 27  GLN c C     1 
ATOM   18652 O  O     . GLN CA 5  27  ? 172.746 235.992 189.686 1.00 48.22 ? 27  GLN c O     1 
ATOM   18653 C  CB    . GLN CA 5  27  ? 169.579 236.914 189.928 1.00 48.22 ? 27  GLN c CB    1 
ATOM   18654 C  CG    . GLN CA 5  27  ? 168.322 237.567 189.397 1.00 48.22 ? 27  GLN c CG    1 
ATOM   18655 C  CD    . GLN CA 5  27  ? 168.438 239.074 189.313 1.00 48.22 ? 27  GLN c CD    1 
ATOM   18656 O  OE1   . GLN CA 5  27  ? 169.539 239.622 189.280 1.00 48.22 ? 27  GLN c OE1   1 
ATOM   18657 N  NE2   . GLN CA 5  27  ? 167.299 239.755 189.279 1.00 48.22 ? 27  GLN c NE2   1 
ATOM   18658 N  N     . SER CA 5  28  ? 171.305 234.260 189.745 1.00 46.08 ? 28  SER c N     1 
ATOM   18659 C  CA    . SER CA 5  28  ? 172.300 233.358 190.318 1.00 46.08 ? 28  SER c CA    1 
ATOM   18660 C  C     . SER CA 5  28  ? 173.491 233.172 189.385 1.00 46.08 ? 28  SER c C     1 
ATOM   18661 O  O     . SER CA 5  28  ? 174.648 233.236 189.818 1.00 46.08 ? 28  SER c O     1 
ATOM   18662 C  CB    . SER CA 5  28  ? 171.658 232.007 190.632 1.00 46.08 ? 28  SER c CB    1 
ATOM   18663 O  OG    . SER CA 5  28  ? 170.663 232.132 191.632 1.00 46.08 ? 28  SER c OG    1 
ATOM   18664 N  N     . ALA CA 5  29  ? 173.226 232.949 188.097 1.00 45.22 ? 29  ALA c N     1 
ATOM   18665 C  CA    . ALA CA 5  29  ? 174.290 232.747 187.123 1.00 45.22 ? 29  ALA c CA    1 
ATOM   18666 C  C     . ALA CA 5  29  ? 175.122 234.002 186.911 1.00 45.22 ? 29  ALA c C     1 
ATOM   18667 O  O     . ALA CA 5  29  ? 176.346 233.909 186.777 1.00 45.22 ? 29  ALA c O     1 
ATOM   18668 C  CB    . ALA CA 5  29  ? 173.701 232.274 185.794 1.00 45.22 ? 29  ALA c CB    1 
ATOM   18669 N  N     . ALA CA 5  30  ? 174.492 235.175 186.872 1.00 44.35 ? 30  ALA c N     1 
ATOM   18670 C  CA    . ALA CA 5  30  ? 175.229 236.425 186.783 1.00 44.35 ? 30  ALA c CA    1 
ATOM   18671 C  C     . ALA CA 5  30  ? 176.111 236.670 187.995 1.00 44.35 ? 30  ALA c C     1 
ATOM   18672 O  O     . ALA CA 5  30  ? 177.254 237.112 187.833 1.00 44.35 ? 30  ALA c O     1 
ATOM   18673 C  CB    . ALA CA 5  30  ? 174.263 237.599 186.607 1.00 44.35 ? 30  ALA c CB    1 
ATOM   18674 N  N     . GLY CA 5  31  ? 175.617 236.385 189.201 1.00 42.48 ? 31  GLY c N     1 
ATOM   18675 C  CA    . GLY CA 5  31  ? 176.470 236.486 190.375 1.00 42.48 ? 31  GLY c CA    1 
ATOM   18676 C  C     . GLY CA 5  31  ? 177.637 235.518 190.320 1.00 42.48 ? 31  GLY c C     1 
ATOM   18677 O  O     . GLY CA 5  31  ? 178.771 235.871 190.659 1.00 42.48 ? 31  GLY c O     1 
ATOM   18678 N  N     . PHE CA 5  32  ? 177.374 234.284 189.884 1.00 40.92 ? 32  PHE c N     1 
ATOM   18679 C  CA    . PHE CA 5  32  ? 178.434 233.289 189.758 1.00 40.92 ? 32  PHE c CA    1 
ATOM   18680 C  C     . PHE CA 5  32  ? 179.504 233.750 188.776 1.00 40.92 ? 32  PHE c C     1 
ATOM   18681 O  O     . PHE CA 5  32  ? 180.704 233.640 189.047 1.00 40.92 ? 32  PHE c O     1 
ATOM   18682 C  CB    . PHE CA 5  32  ? 177.836 231.954 189.316 1.00 40.92 ? 32  PHE c CB    1 
ATOM   18683 C  CG    . PHE CA 5  32  ? 178.844 230.850 189.172 1.00 40.92 ? 32  PHE c CG    1 
ATOM   18684 C  CD1   . PHE CA 5  32  ? 179.331 230.187 190.284 1.00 40.92 ? 32  PHE c CD1   1 
ATOM   18685 C  CD2   . PHE CA 5  32  ? 179.297 230.467 187.921 1.00 40.92 ? 32  PHE c CD2   1 
ATOM   18686 C  CE1   . PHE CA 5  32  ? 180.253 229.168 190.151 1.00 40.92 ? 32  PHE c CE1   1 
ATOM   18687 C  CE2   . PHE CA 5  32  ? 180.219 229.451 187.783 1.00 40.92 ? 32  PHE c CE2   1 
ATOM   18688 C  CZ    . PHE CA 5  32  ? 180.699 228.801 188.900 1.00 40.92 ? 32  PHE c CZ    1 
ATOM   18689 N  N     . LEU CA 5  33  ? 179.082 234.285 187.629 1.00 41.31 ? 33  LEU c N     1 
ATOM   18690 C  CA    . LEU CA 5  33  ? 180.042 234.753 186.635 1.00 41.31 ? 33  LEU c CA    1 
ATOM   18691 C  C     . LEU CA 5  33  ? 180.803 235.983 187.112 1.00 41.31 ? 33  LEU c C     1 
ATOM   18692 O  O     . LEU CA 5  33  ? 181.985 236.133 186.792 1.00 41.31 ? 33  LEU c O     1 
ATOM   18693 C  CB    . LEU CA 5  33  ? 179.337 235.045 185.312 1.00 41.31 ? 33  LEU c CB    1 
ATOM   18694 C  CG    . LEU CA 5  33  ? 178.739 233.836 184.596 1.00 41.31 ? 33  LEU c CG    1 
ATOM   18695 C  CD1   . LEU CA 5  33  ? 177.953 234.279 183.376 1.00 41.31 ? 33  LEU c CD1   1 
ATOM   18696 C  CD2   . LEU CA 5  33  ? 179.830 232.856 184.208 1.00 41.31 ? 33  LEU c CD2   1 
ATOM   18697 N  N     . ALA CA 5  34  ? 180.153 236.876 187.861 1.00 38.98 ? 34  ALA c N     1 
ATOM   18698 C  CA    . ALA CA 5  34  ? 180.874 238.014 188.422 1.00 38.98 ? 34  ALA c CA    1 
ATOM   18699 C  C     . ALA CA 5  34  ? 181.936 237.557 189.415 1.00 38.98 ? 34  ALA c C     1 
ATOM   18700 O  O     . ALA CA 5  34  ? 183.068 238.060 189.401 1.00 38.98 ? 34  ALA c O     1 
ATOM   18701 C  CB    . ALA CA 5  34  ? 179.895 238.981 189.086 1.00 38.98 ? 34  ALA c CB    1 
ATOM   18702 N  N     . VAL CA 5  35  ? 181.591 236.598 190.279 1.00 37.67 ? 35  VAL c N     1 
ATOM   18703 C  CA    . VAL CA 5  35  ? 182.572 236.057 191.215 1.00 37.67 ? 35  VAL c CA    1 
ATOM   18704 C  C     . VAL CA 5  35  ? 183.710 235.379 190.468 1.00 37.67 ? 35  VAL c C     1 
ATOM   18705 O  O     . VAL CA 5  35  ? 184.877 235.506 190.853 1.00 37.67 ? 35  VAL c O     1 
ATOM   18706 C  CB    . VAL CA 5  35  ? 181.893 235.095 192.210 1.00 37.67 ? 35  VAL c CB    1 
ATOM   18707 C  CG1   . VAL CA 5  35  ? 182.926 234.452 193.120 1.00 37.67 ? 35  VAL c CG1   1 
ATOM   18708 C  CG2   . VAL CA 5  35  ? 180.861 235.838 193.036 1.00 37.67 ? 35  VAL c CG2   1 
ATOM   18709 N  N     . CYS CA 5  36  ? 183.399 234.653 189.393 1.00 36.70 ? 36  CYS c N     1 
ATOM   18710 C  CA    . CYS CA 5  36  ? 184.440 234.021 188.591 1.00 36.70 ? 36  CYS c CA    1 
ATOM   18711 C  C     . CYS CA 5  36  ? 185.348 235.041 187.916 1.00 36.70 ? 36  CYS c C     1 
ATOM   18712 O  O     . CYS CA 5  36  ? 186.561 234.827 187.843 1.00 36.70 ? 36  CYS c O     1 
ATOM   18713 C  CB    . CYS CA 5  36  ? 183.814 233.101 187.544 1.00 36.70 ? 36  CYS c CB    1 
ATOM   18714 S  SG    . CYS CA 5  36  ? 182.979 231.664 188.239 1.00 36.70 ? 36  CYS c SG    1 
ATOM   18715 N  N     . ALA CA 5  37  ? 184.788 236.142 187.413 1.00 34.27 ? 37  ALA c N     1 
ATOM   18716 C  CA    . ALA CA 5  37  ? 185.612 237.189 186.820 1.00 34.27 ? 37  ALA c CA    1 
ATOM   18717 C  C     . ALA CA 5  37  ? 186.524 237.829 187.859 1.00 34.27 ? 37  ALA c C     1 
ATOM   18718 O  O     . ALA CA 5  37  ? 187.700 238.095 187.582 1.00 34.27 ? 37  ALA c O     1 
ATOM   18719 C  CB    . ALA CA 5  37  ? 184.726 238.243 186.159 1.00 34.27 ? 37  ALA c CB    1 
ATOM   18720 N  N     . VAL CA 5  38  ? 186.002 238.083 189.060 1.00 34.03 ? 38  VAL c N     1 
ATOM   18721 C  CA    . VAL CA 5  38  ? 186.839 238.628 190.126 1.00 34.03 ? 38  VAL c CA    1 
ATOM   18722 C  C     . VAL CA 5  38  ? 187.947 237.648 190.490 1.00 34.03 ? 38  VAL c C     1 
ATOM   18723 O  O     . VAL CA 5  38  ? 189.104 238.041 190.688 1.00 34.03 ? 38  VAL c O     1 
ATOM   18724 C  CB    . VAL CA 5  38  ? 185.979 238.995 191.349 1.00 34.03 ? 38  VAL c CB    1 
ATOM   18725 C  CG1   . VAL CA 5  38  ? 186.860 239.441 192.501 1.00 34.03 ? 38  VAL c CG1   1 
ATOM   18726 C  CG2   . VAL CA 5  38  ? 184.991 240.088 190.989 1.00 34.03 ? 38  VAL c CG2   1 
ATOM   18727 N  N     . ALA CA 5  39  ? 187.614 236.359 190.583 1.00 33.70 ? 39  ALA c N     1 
ATOM   18728 C  CA    . ALA CA 5  39  ? 188.611 235.349 190.922 1.00 33.70 ? 39  ALA c CA    1 
ATOM   18729 C  C     . ALA CA 5  39  ? 189.685 235.249 189.850 1.00 33.70 ? 39  ALA c C     1 
ATOM   18730 O  O     . ALA CA 5  39  ? 190.865 235.071 190.163 1.00 33.70 ? 39  ALA c O     1 
ATOM   18731 C  CB    . ALA CA 5  39  ? 187.935 233.996 191.131 1.00 33.70 ? 39  ALA c CB    1 
ATOM   18732 N  N     . HIS CA 5  40  ? 189.297 235.357 188.581 1.00 34.61 ? 40  HIS c N     1 
ATOM   18733 C  CA    . HIS CA 5  40  ? 190.268 235.326 187.496 1.00 34.61 ? 40  HIS c CA    1 
ATOM   18734 C  C     . HIS CA 5  40  ? 191.155 236.561 187.481 1.00 34.61 ? 40  HIS c C     1 
ATOM   18735 O  O     . HIS CA 5  40  ? 192.353 236.453 187.200 1.00 34.61 ? 40  HIS c O     1 
ATOM   18736 C  CB    . HIS CA 5  40  ? 189.549 235.175 186.160 1.00 34.61 ? 40  HIS c CB    1 
ATOM   18737 C  CG    . HIS CA 5  40  ? 189.256 233.756 185.803 1.00 34.61 ? 40  HIS c CG    1 
ATOM   18738 N  ND1   . HIS CA 5  40  ? 188.093 233.121 186.178 1.00 34.61 ? 40  HIS c ND1   1 
ATOM   18739 C  CD2   . HIS CA 5  40  ? 189.982 232.842 185.120 1.00 34.61 ? 40  HIS c CD2   1 
ATOM   18740 C  CE1   . HIS CA 5  40  ? 188.112 231.878 185.734 1.00 34.61 ? 40  HIS c CE1   1 
ATOM   18741 N  NE2   . HIS CA 5  40  ? 189.247 231.684 185.089 1.00 34.61 ? 40  HIS c NE2   1 
ATOM   18742 N  N     . VAL CA 5  41  ? 190.597 237.731 187.784 1.00 34.19 ? 41  VAL c N     1 
ATOM   18743 C  CA    . VAL CA 5  41  ? 191.424 238.925 187.909 1.00 34.19 ? 41  VAL c CA    1 
ATOM   18744 C  C     . VAL CA 5  41  ? 192.424 238.764 189.047 1.00 34.19 ? 41  VAL c C     1 
ATOM   18745 O  O     . VAL CA 5  41  ? 193.606 239.095 188.901 1.00 34.19 ? 41  VAL c O     1 
ATOM   18746 C  CB    . VAL CA 5  41  ? 190.537 240.168 188.097 1.00 34.19 ? 41  VAL c CB    1 
ATOM   18747 C  CG1   . VAL CA 5  41  ? 191.375 241.364 188.508 1.00 34.19 ? 41  VAL c CG1   1 
ATOM   18748 C  CG2   . VAL CA 5  41  ? 189.773 240.464 186.821 1.00 34.19 ? 41  VAL c CG2   1 
ATOM   18749 N  N     . LEU CA 5  42  ? 191.974 238.237 190.189 1.00 33.25 ? 42  LEU c N     1 
ATOM   18750 C  CA    . LEU CA 5  42  ? 192.879 238.010 191.311 1.00 33.25 ? 42  LEU c CA    1 
ATOM   18751 C  C     . LEU CA 5  42  ? 193.964 236.996 190.970 1.00 33.25 ? 42  LEU c C     1 
ATOM   18752 O  O     . LEU CA 5  42  ? 195.128 237.188 191.339 1.00 33.25 ? 42  LEU c O     1 
ATOM   18753 C  CB    . LEU CA 5  42  ? 192.090 237.544 192.533 1.00 33.25 ? 42  LEU c CB    1 
ATOM   18754 C  CG    . LEU CA 5  42  ? 191.240 238.606 193.228 1.00 33.25 ? 42  LEU c CG    1 
ATOM   18755 C  CD1   . LEU CA 5  42  ? 190.409 237.982 194.335 1.00 33.25 ? 42  LEU c CD1   1 
ATOM   18756 C  CD2   . LEU CA 5  42  ? 192.122 239.715 193.769 1.00 33.25 ? 42  LEU c CD2   1 
ATOM   18757 N  N     . ALA CA 5  43  ? 193.606 235.916 190.276 1.00 33.42 ? 43  ALA c N     1 
ATOM   18758 C  CA    . ALA CA 5  43  ? 194.580 234.917 189.862 1.00 33.42 ? 43  ALA c CA    1 
ATOM   18759 C  C     . ALA CA 5  43  ? 195.577 235.458 188.850 1.00 33.42 ? 43  ALA c C     1 
ATOM   18760 O  O     . ALA CA 5  43  ? 196.739 235.040 188.865 1.00 33.42 ? 43  ALA c O     1 
ATOM   18761 C  CB    . ALA CA 5  43  ? 193.866 233.697 189.280 1.00 33.42 ? 43  ALA c CB    1 
ATOM   18762 N  N     . TRP CA 5  44  ? 195.153 236.362 187.968 1.00 35.08 ? 44  TRP c N     1 
ATOM   18763 C  CA    . TRP CA 5  44  ? 196.098 237.017 187.074 1.00 35.08 ? 44  TRP c CA    1 
ATOM   18764 C  C     . TRP CA 5  44  ? 197.019 237.968 187.825 1.00 35.08 ? 44  TRP c C     1 
ATOM   18765 O  O     . TRP CA 5  44  ? 198.205 238.065 187.492 1.00 35.08 ? 44  TRP c O     1 
ATOM   18766 C  CB    . TRP CA 5  44  ? 195.354 237.769 185.971 1.00 35.08 ? 44  TRP c CB    1 
ATOM   18767 C  CG    . TRP CA 5  44  ? 196.269 238.436 184.996 1.00 35.08 ? 44  TRP c CG    1 
ATOM   18768 C  CD1   . TRP CA 5  44  ? 196.801 239.686 185.094 1.00 35.08 ? 44  TRP c CD1   1 
ATOM   18769 C  CD2   . TRP CA 5  44  ? 196.772 237.880 183.778 1.00 35.08 ? 44  TRP c CD2   1 
ATOM   18770 N  NE1   . TRP CA 5  44  ? 197.600 239.947 184.009 1.00 35.08 ? 44  TRP c NE1   1 
ATOM   18771 C  CE2   . TRP CA 5  44  ? 197.600 238.852 183.186 1.00 35.08 ? 44  TRP c CE2   1 
ATOM   18772 C  CE3   . TRP CA 5  44  ? 196.600 236.654 183.128 1.00 35.08 ? 44  TRP c CE3   1 
ATOM   18773 C  CZ2   . TRP CA 5  44  ? 198.254 238.637 181.977 1.00 35.08 ? 44  TRP c CZ2   1 
ATOM   18774 C  CZ3   . TRP CA 5  44  ? 197.251 236.443 181.932 1.00 35.08 ? 44  TRP c CZ3   1 
ATOM   18775 C  CH2   . TRP CA 5  44  ? 198.068 237.428 181.367 1.00 35.08 ? 44  TRP c CH2   1 
ATOM   18776 N  N     . MET CA 5  45  ? 196.498 238.681 188.826 1.00 36.85 ? 45  MET c N     1 
ATOM   18777 C  CA    . MET CA 5  45  ? 197.357 239.516 189.656 1.00 36.85 ? 45  MET c CA    1 
ATOM   18778 C  C     . MET CA 5  45  ? 198.324 238.693 190.493 1.00 36.85 ? 45  MET c C     1 
ATOM   18779 O  O     . MET CA 5  45  ? 199.391 239.197 190.857 1.00 36.85 ? 45  MET c O     1 
ATOM   18780 C  CB    . MET CA 5  45  ? 196.519 240.415 190.565 1.00 36.85 ? 45  MET c CB    1 
ATOM   18781 C  CG    . MET CA 5  45  ? 195.534 241.300 189.827 1.00 36.85 ? 45  MET c CG    1 
ATOM   18782 S  SD    . MET CA 5  45  ? 194.552 242.328 190.934 1.00 36.85 ? 45  MET c SD    1 
ATOM   18783 C  CE    . MET CA 5  45  ? 194.987 243.962 190.346 1.00 36.85 ? 45  MET c CE    1 
ATOM   18784 N  N     . TRP CA 5  46  ? 197.978 237.445 190.808 1.00 34.43 ? 46  TRP c N     1 
ATOM   18785 C  CA    . TRP CA 5  46  ? 198.893 236.561 191.519 1.00 34.43 ? 46  TRP c CA    1 
ATOM   18786 C  C     . TRP CA 5  46  ? 199.990 236.080 190.580 1.00 34.43 ? 46  TRP c C     1 
ATOM   18787 O  O     . TRP CA 5  46  ? 201.175 236.333 190.815 1.00 34.43 ? 46  TRP c O     1 
ATOM   18788 C  CB    . TRP CA 5  46  ? 198.138 235.373 192.119 1.00 34.43 ? 46  TRP c CB    1 
ATOM   18789 C  CG    . TRP CA 5  46  ? 199.024 234.245 192.562 1.00 34.43 ? 46  TRP c CG    1 
ATOM   18790 C  CD1   . TRP CA 5  46  ? 200.042 234.310 193.465 1.00 34.43 ? 46  TRP c CD1   1 
ATOM   18791 C  CD2   . TRP CA 5  46  ? 198.957 232.879 192.133 1.00 34.43 ? 46  TRP c CD2   1 
ATOM   18792 N  NE1   . TRP CA 5  46  ? 200.620 233.076 193.618 1.00 34.43 ? 46  TRP c NE1   1 
ATOM   18793 C  CE2   . TRP CA 5  46  ? 199.971 232.179 192.813 1.00 34.43 ? 46  TRP c CE2   1 
ATOM   18794 C  CE3   . TRP CA 5  46  ? 198.142 232.183 191.238 1.00 34.43 ? 46  TRP c CE3   1 
ATOM   18795 C  CZ2   . TRP CA 5  46  ? 200.191 230.817 192.625 1.00 34.43 ? 46  TRP c CZ2   1 
ATOM   18796 C  CZ3   . TRP CA 5  46  ? 198.363 230.832 191.054 1.00 34.43 ? 46  TRP c CZ3   1 
ATOM   18797 C  CH2   . TRP CA 5  46  ? 199.378 230.163 191.743 1.00 34.43 ? 46  TRP c CH2   1 
ATOM   18798 N  N     . ARG CA 5  47  ? 199.602 235.390 189.511 1.00 35.73 ? 47  ARG c N     1 
ATOM   18799 C  CA    . ARG CA 5  47  ? 200.538 234.896 188.504 1.00 35.73 ? 47  ARG c CA    1 
ATOM   18800 C  C     . ARG CA 5  47  ? 199.842 234.905 187.150 1.00 35.73 ? 47  ARG c C     1 
ATOM   18801 O  O     . ARG CA 5  47  ? 198.895 234.129 186.933 1.00 35.73 ? 47  ARG c O     1 
ATOM   18802 C  CB    . ARG CA 5  47  ? 201.037 233.498 188.849 1.00 35.73 ? 47  ARG c CB    1 
ATOM   18803 C  CG    . ARG CA 5  47  ? 202.322 233.489 189.655 1.00 35.73 ? 47  ARG c CG    1 
ATOM   18804 C  CD    . ARG CA 5  47  ? 202.606 232.121 190.245 1.00 35.73 ? 47  ARG c CD    1 
ATOM   18805 N  NE    . ARG CA 5  47  ? 203.512 232.201 191.383 1.00 35.73 ? 47  ARG c NE    1 
ATOM   18806 C  CZ    . ARG CA 5  47  ? 204.070 231.154 191.973 1.00 35.73 ? 47  ARG c CZ    1 
ATOM   18807 N  NH1   . ARG CA 5  47  ? 203.840 229.921 191.554 1.00 35.73 ? 47  ARG c NH1   1 
ATOM   18808 N  NH2   . ARG CA 5  47  ? 204.881 231.348 193.009 1.00 35.73 ? 47  ARG c NH2   1 
ATOM   18809 N  N     . PRO CA 5  48  ? 200.263 235.771 186.227 1.00 34.72 ? 48  PRO c N     1 
ATOM   18810 C  CA    . PRO CA 5  48  ? 199.671 235.765 184.885 1.00 34.72 ? 48  PRO c CA    1 
ATOM   18811 C  C     . PRO CA 5  48  ? 199.859 234.413 184.215 1.00 34.72 ? 48  PRO c C     1 
ATOM   18812 O  O     . PRO CA 5  48  ? 200.889 233.757 184.374 1.00 34.72 ? 48  PRO c O     1 
ATOM   18813 C  CB    . PRO CA 5  48  ? 200.442 236.870 184.156 1.00 34.72 ? 48  PRO c CB    1 
ATOM   18814 C  CG    . PRO CA 5  48  ? 200.912 237.769 185.243 1.00 34.72 ? 48  PRO c CG    1 
ATOM   18815 C  CD    . PRO CA 5  48  ? 201.233 236.865 186.393 1.00 34.72 ? 48  PRO c CD    1 
ATOM   18816 N  N     . PHE CA 5  49  ? 198.843 233.994 183.463 1.00 34.58 ? 49  PHE c N     1 
ATOM   18817 C  CA    . PHE CA 5  49  ? 198.804 232.647 182.915 1.00 34.58 ? 49  PHE c CA    1 
ATOM   18818 C  C     . PHE CA 5  49  ? 198.852 232.591 181.396 1.00 34.58 ? 49  PHE c C     1 
ATOM   18819 O  O     . PHE CA 5  49  ? 198.513 231.553 180.821 1.00 34.58 ? 49  PHE c O     1 
ATOM   18820 C  CB    . PHE CA 5  49  ? 197.561 231.908 183.422 1.00 34.58 ? 49  PHE c CB    1 
ATOM   18821 C  CG    . PHE CA 5  49  ? 196.340 232.772 183.547 1.00 34.58 ? 49  PHE c CG    1 
ATOM   18822 C  CD1   . PHE CA 5  49  ? 195.553 233.048 182.445 1.00 34.58 ? 49  PHE c CD1   1 
ATOM   18823 C  CD2   . PHE CA 5  49  ? 195.967 233.289 184.776 1.00 34.58 ? 49  PHE c CD2   1 
ATOM   18824 C  CE1   . PHE CA 5  49  ? 194.427 233.834 182.564 1.00 34.58 ? 49  PHE c CE1   1 
ATOM   18825 C  CE2   . PHE CA 5  49  ? 194.838 234.072 184.900 1.00 34.58 ? 49  PHE c CE2   1 
ATOM   18826 C  CZ    . PHE CA 5  49  ? 194.068 234.345 183.794 1.00 34.58 ? 49  PHE c CZ    1 
ATOM   18827 N  N     . TRP CA 5  50  ? 199.263 233.662 180.732 1.00 33.70 ? 50  TRP c N     1 
ATOM   18828 C  CA    . TRP CA 5  50  ? 199.505 233.639 179.289 1.00 33.70 ? 50  TRP c CA    1 
ATOM   18829 C  C     . TRP CA 5  50  ? 200.964 233.974 179.030 1.00 33.70 ? 50  TRP c C     1 
ATOM   18830 O  O     . TRP CA 5  50  ? 201.354 235.152 179.139 1.00 33.70 ? 50  TRP c O     1 
ATOM   18831 C  CB    . TRP CA 5  50  ? 198.586 234.614 178.558 1.00 33.70 ? 50  TRP c CB    1 
ATOM   18832 C  CG    . TRP CA 5  50  ? 197.139 234.273 178.695 1.00 33.70 ? 50  TRP c CG    1 
ATOM   18833 C  CD1   . TRP CA 5  50  ? 196.597 233.026 178.760 1.00 33.70 ? 50  TRP c CD1   1 
ATOM   18834 C  CD2   . TRP CA 5  50  ? 196.044 235.191 178.775 1.00 33.70 ? 50  TRP c CD2   1 
ATOM   18835 N  NE1   . TRP CA 5  50  ? 195.233 233.108 178.880 1.00 33.70 ? 50  TRP c NE1   1 
ATOM   18836 C  CE2   . TRP CA 5  50  ? 194.868 234.428 178.890 1.00 33.70 ? 50  TRP c CE2   1 
ATOM   18837 C  CE3   . TRP CA 5  50  ? 195.944 236.584 178.759 1.00 33.70 ? 50  TRP c CE3   1 
ATOM   18838 C  CZ2   . TRP CA 5  50  ? 193.609 235.010 178.992 1.00 33.70 ? 50  TRP c CZ2   1 
ATOM   18839 C  CZ3   . TRP CA 5  50  ? 194.694 237.159 178.861 1.00 33.70 ? 50  TRP c CZ3   1 
ATOM   18840 C  CH2   . TRP CA 5  50  ? 193.543 236.374 178.975 1.00 33.70 ? 50  TRP c CH2   1 
ATOM   18841 N  N     . PRO CA 5  51  ? 201.802 232.994 178.697 1.00 33.33 ? 51  PRO c N     1 
ATOM   18842 C  CA    . PRO CA 5  51  ? 203.239 233.259 178.574 1.00 33.33 ? 51  PRO c CA    1 
ATOM   18843 C  C     . PRO CA 5  51  ? 203.552 234.175 177.403 1.00 33.33 ? 51  PRO c C     1 
ATOM   18844 O  O     . PRO CA 5  51  ? 202.824 234.228 176.410 1.00 33.33 ? 51  PRO c O     1 
ATOM   18845 C  CB    . PRO CA 5  51  ? 203.845 231.866 178.359 1.00 33.33 ? 51  PRO c CB    1 
ATOM   18846 C  CG    . PRO CA 5  51  ? 202.758 230.893 178.657 1.00 33.33 ? 51  PRO c CG    1 
ATOM   18847 C  CD    . PRO CA 5  51  ? 201.470 231.591 178.410 1.00 33.33 ? 51  PRO c CD    1 
ATOM   18848 N  N     . GLY CA 5  52  ? 204.655 234.904 177.534 1.00 36.54 ? 52  GLY c N     1 
ATOM   18849 C  CA    . GLY CA 5  52  ? 205.210 235.650 176.430 1.00 36.54 ? 52  GLY c CA    1 
ATOM   18850 C  C     . GLY CA 5  52  ? 206.034 234.752 175.529 1.00 36.54 ? 52  GLY c C     1 
ATOM   18851 O  O     . GLY CA 5  52  ? 206.073 233.530 175.678 1.00 36.54 ? 52  GLY c O     1 
ATOM   18852 N  N     . ALA CA 5  53  ? 206.705 235.383 174.566 1.00 38.77 ? 53  ALA c N     1 
ATOM   18853 C  CA    . ALA CA 5  53  ? 207.566 234.635 173.659 1.00 38.77 ? 53  ALA c CA    1 
ATOM   18854 C  C     . ALA CA 5  53  ? 208.714 233.959 174.395 1.00 38.77 ? 53  ALA c C     1 
ATOM   18855 O  O     . ALA CA 5  53  ? 209.066 232.820 174.075 1.00 38.77 ? 53  ALA c O     1 
ATOM   18856 C  CB    . ALA CA 5  53  ? 208.109 235.556 172.567 1.00 38.77 ? 53  ALA c CB    1 
ATOM   18857 N  N     . GLU CA 5  54  ? 209.301 234.639 175.381 1.00 41.60 ? 54  GLU c N     1 
ATOM   18858 C  CA    . GLU CA 5  54  ? 210.382 234.057 176.165 1.00 41.60 ? 54  GLU c CA    1 
ATOM   18859 C  C     . GLU CA 5  54  ? 209.899 232.963 177.110 1.00 41.60 ? 54  GLU c C     1 
ATOM   18860 O  O     . GLU CA 5  54  ? 210.726 232.228 177.659 1.00 41.60 ? 54  GLU c O     1 
ATOM   18861 C  CB    . GLU CA 5  54  ? 211.091 235.153 176.961 1.00 41.60 ? 54  GLU c CB    1 
ATOM   18862 C  CG    . GLU CA 5  54  ? 210.245 235.746 178.079 1.00 41.60 ? 54  GLU c CG    1 
ATOM   18863 C  CD    . GLU CA 5  54  ? 209.354 236.882 177.606 1.00 41.60 ? 54  GLU c CD    1 
ATOM   18864 O  OE1   . GLU CA 5  54  ? 209.193 237.047 176.379 1.00 41.60 ? 54  GLU c OE1   1 
ATOM   18865 O  OE2   . GLU CA 5  54  ? 208.810 237.608 178.463 1.00 41.60 ? 54  GLU c OE2   1 
ATOM   18866 N  N     . GLY CA 5  55  ? 208.590 232.839 177.312 1.00 39.67 ? 55  GLY c N     1 
ATOM   18867 C  CA    . GLY CA 5  55  ? 208.055 231.854 178.230 1.00 39.67 ? 55  GLY c CA    1 
ATOM   18868 C  C     . GLY CA 5  55  ? 208.000 232.364 179.653 1.00 39.67 ? 55  GLY c C     1 
ATOM   18869 O  O     . GLY CA 5  55  ? 207.889 233.573 179.878 1.00 39.67 ? 55  GLY c O     1 
ATOM   18870 N  N     . TRP CA 5  56  ? 208.073 231.458 180.629 1.00 38.11 ? 56  TRP c N     1 
ATOM   18871 C  CA    . TRP CA 5  56  ? 208.098 231.850 182.038 1.00 38.11 ? 56  TRP c CA    1 
ATOM   18872 C  C     . TRP CA 5  56  ? 209.535 232.193 182.431 1.00 38.11 ? 56  TRP c C     1 
ATOM   18873 O  O     . TRP CA 5  56  ? 210.213 231.474 183.167 1.00 38.11 ? 56  TRP c O     1 
ATOM   18874 C  CB    . TRP CA 5  56  ? 207.524 230.753 182.923 1.00 38.11 ? 56  TRP c CB    1 
ATOM   18875 C  CG    . TRP CA 5  56  ? 206.061 230.451 182.714 1.00 38.11 ? 56  TRP c CG    1 
ATOM   18876 C  CD1   . TRP CA 5  56  ? 205.481 229.218 182.731 1.00 38.11 ? 56  TRP c CD1   1 
ATOM   18877 C  CD2   . TRP CA 5  56  ? 204.997 231.388 182.470 1.00 38.11 ? 56  TRP c CD2   1 
ATOM   18878 N  NE1   . TRP CA 5  56  ? 204.131 229.323 182.508 1.00 38.11 ? 56  TRP c NE1   1 
ATOM   18879 C  CE2   . TRP CA 5  56  ? 203.809 230.644 182.343 1.00 38.11 ? 56  TRP c CE2   1 
ATOM   18880 C  CE3   . TRP CA 5  56  ? 204.934 232.780 182.346 1.00 38.11 ? 56  TRP c CE3   1 
ATOM   18881 C  CZ2   . TRP CA 5  56  ? 202.578 231.241 182.102 1.00 38.11 ? 56  TRP c CZ2   1 
ATOM   18882 C  CZ3   . TRP CA 5  56  ? 203.711 233.369 182.103 1.00 38.11 ? 56  TRP c CZ3   1 
ATOM   18883 C  CH2   . TRP CA 5  56  ? 202.551 232.602 181.986 1.00 38.11 ? 56  TRP c CH2   1 
ATOM   18884 N  N     . VAL CA 5  57  ? 210.000 233.323 181.909 1.00 43.20 ? 57  VAL c N     1 
ATOM   18885 C  CA    . VAL CA 5  57  ? 211.345 233.805 182.190 1.00 43.20 ? 57  VAL c CA    1 
ATOM   18886 C  C     . VAL CA 5  57  ? 211.287 235.251 182.662 1.00 43.20 ? 57  VAL c C     1 
ATOM   18887 O  O     . VAL CA 5  57  ? 210.953 236.151 181.891 1.00 43.20 ? 57  VAL c O     1 
ATOM   18888 C  CB    . VAL CA 5  57  ? 212.259 233.674 180.960 1.00 43.20 ? 57  VAL c CB    1 
ATOM   18889 C  CG1   . VAL CA 5  57  ? 213.619 234.288 181.246 1.00 43.20 ? 57  VAL c CG1   1 
ATOM   18890 C  CG2   . VAL CA 5  57  ? 212.406 232.216 180.558 1.00 43.20 ? 57  VAL c CG2   1 
ATOM   18891 N  N     . MET DA 6  1   ? 171.150 231.203 175.102 1.00 54.81 ? 1   MET d N     1 
ATOM   18892 C  CA    . MET DA 6  1   ? 170.287 231.321 176.269 1.00 54.81 ? 1   MET d CA    1 
ATOM   18893 C  C     . MET DA 6  1   ? 170.585 232.626 177.002 1.00 54.81 ? 1   MET d C     1 
ATOM   18894 O  O     . MET DA 6  1   ? 171.666 232.802 177.558 1.00 54.81 ? 1   MET d O     1 
ATOM   18895 C  CB    . MET DA 6  1   ? 170.473 230.120 177.196 1.00 54.81 ? 1   MET d CB    1 
ATOM   18896 C  CG    . MET DA 6  1   ? 169.699 230.204 178.494 1.00 54.81 ? 1   MET d CG    1 
ATOM   18897 S  SD    . MET DA 6  1   ? 169.520 228.585 179.260 1.00 54.81 ? 1   MET d SD    1 
ATOM   18898 C  CE    . MET DA 6  1   ? 169.458 229.036 180.985 1.00 54.81 ? 1   MET d CE    1 
ATOM   18899 N  N     . THR DA 6  2   ? 169.616 233.535 177.000 1.00 55.77 ? 2   THR d N     1 
ATOM   18900 C  CA    . THR DA 6  2   ? 169.830 234.900 177.465 1.00 55.77 ? 2   THR d CA    1 
ATOM   18901 C  C     . THR DA 6  2   ? 168.867 235.128 178.632 1.00 55.77 ? 2   THR d C     1 
ATOM   18902 O  O     . THR DA 6  2   ? 168.157 234.217 179.075 1.00 55.77 ? 2   THR d O     1 
ATOM   18903 C  CB    . THR DA 6  2   ? 169.657 235.849 176.265 1.00 55.77 ? 2   THR d CB    1 
ATOM   18904 O  OG1   . THR DA 6  2   ? 170.557 235.449 175.225 1.00 55.77 ? 2   THR d OG1   1 
ATOM   18905 C  CG2   . THR DA 6  2   ? 170.001 237.293 176.617 1.00 55.77 ? 2   THR d CG2   1 
ATOM   18906 N  N     . PHE DA 6  3   ? 168.846 236.353 179.165 1.00 55.27 ? 3   PHE d N     1 
ATOM   18907 C  CA    . PHE DA 6  3   ? 167.924 236.712 180.235 1.00 55.27 ? 3   PHE d CA    1 
ATOM   18908 C  C     . PHE DA 6  3   ? 166.464 236.581 179.824 1.00 55.27 ? 3   PHE d C     1 
ATOM   18909 O  O     . PHE DA 6  3   ? 165.613 236.333 180.685 1.00 55.27 ? 3   PHE d O     1 
ATOM   18910 C  CB    . PHE DA 6  3   ? 168.176 238.151 180.691 1.00 55.27 ? 3   PHE d CB    1 
ATOM   18911 C  CG    . PHE DA 6  3   ? 169.461 238.340 181.442 1.00 55.27 ? 3   PHE d CG    1 
ATOM   18912 C  CD1   . PHE DA 6  3   ? 169.563 237.971 182.769 1.00 55.27 ? 3   PHE d CD1   1 
ATOM   18913 C  CD2   . PHE DA 6  3   ? 170.559 238.911 180.825 1.00 55.27 ? 3   PHE d CD2   1 
ATOM   18914 C  CE1   . PHE DA 6  3   ? 170.741 238.151 183.464 1.00 55.27 ? 3   PHE d CE1   1 
ATOM   18915 C  CE2   . PHE DA 6  3   ? 171.739 239.096 181.514 1.00 55.27 ? 3   PHE d CE2   1 
ATOM   18916 C  CZ    . PHE DA 6  3   ? 171.829 238.715 182.836 1.00 55.27 ? 3   PHE d CZ    1 
ATOM   18917 N  N     . SER DA 6  4   ? 166.156 236.747 178.538 1.00 56.58 ? 4   SER d N     1 
ATOM   18918 C  CA    . SER DA 6  4   ? 164.784 236.727 178.054 1.00 56.58 ? 4   SER d CA    1 
ATOM   18919 C  C     . SER DA 6  4   ? 164.300 235.339 177.658 1.00 56.58 ? 4   SER d C     1 
ATOM   18920 O  O     . SER DA 6  4   ? 163.110 235.176 177.373 1.00 56.58 ? 4   SER d O     1 
ATOM   18921 C  CB    . SER DA 6  4   ? 164.637 237.675 176.862 1.00 56.58 ? 4   SER d CB    1 
ATOM   18922 O  OG    . SER DA 6  4   ? 165.406 237.229 175.758 1.00 56.58 ? 4   SER d OG    1 
ATOM   18923 N  N     . THR DA 6  5   ? 165.181 234.341 177.636 1.00 54.15 ? 5   THR d N     1 
ATOM   18924 C  CA    . THR DA 6  5   ? 164.805 232.986 177.229 1.00 54.15 ? 5   THR d CA    1 
ATOM   18925 C  C     . THR DA 6  5   ? 164.278 232.215 178.439 1.00 54.15 ? 5   THR d C     1 
ATOM   18926 O  O     . THR DA 6  5   ? 164.837 231.211 178.880 1.00 54.15 ? 5   THR d O     1 
ATOM   18927 C  CB    . THR DA 6  5   ? 165.987 232.277 176.583 1.00 54.15 ? 5   THR d CB    1 
ATOM   18928 O  OG1   . THR DA 6  5   ? 167.080 232.232 177.508 1.00 54.15 ? 5   THR d OG1   1 
ATOM   18929 C  CG2   . THR DA 6  5   ? 166.424 233.010 175.328 1.00 54.15 ? 5   THR d CG2   1 
ATOM   18930 N  N     . HIS DA 6  6   ? 163.162 232.710 178.972 1.00 54.82 ? 6   HIS d N     1 
ATOM   18931 C  CA    . HIS DA 6  6   ? 162.577 232.126 180.171 1.00 54.82 ? 6   HIS d CA    1 
ATOM   18932 C  C     . HIS DA 6  6   ? 161.788 230.855 179.896 1.00 54.82 ? 6   HIS d C     1 
ATOM   18933 O  O     . HIS DA 6  6   ? 161.464 230.132 180.844 1.00 54.82 ? 6   HIS d O     1 
ATOM   18934 C  CB    . HIS DA 6  6   ? 161.677 233.146 180.873 1.00 54.82 ? 6   HIS d CB    1 
ATOM   18935 C  CG    . HIS DA 6  6   ? 160.439 233.493 180.107 1.00 54.82 ? 6   HIS d CG    1 
ATOM   18936 N  ND1   . HIS DA 6  6   ? 160.373 234.567 179.247 1.00 54.82 ? 6   HIS d ND1   1 
ATOM   18937 C  CD2   . HIS DA 6  6   ? 159.217 232.912 180.077 1.00 54.82 ? 6   HIS d CD2   1 
ATOM   18938 C  CE1   . HIS DA 6  6   ? 159.165 234.631 178.717 1.00 54.82 ? 6   HIS d CE1   1 
ATOM   18939 N  NE2   . HIS DA 6  6   ? 158.444 233.637 179.204 1.00 54.82 ? 6   HIS d NE2   1 
ATOM   18940 N  N     . LYS DA 6  7   ? 161.478 230.558 178.638 1.00 51.78 ? 7   LYS d N     1 
ATOM   18941 C  CA    . LYS DA 6  7   ? 160.721 229.366 178.290 1.00 51.78 ? 7   LYS d CA    1 
ATOM   18942 C  C     . LYS DA 6  7   ? 161.614 228.176 177.971 1.00 51.78 ? 7   LYS d C     1 
ATOM   18943 O  O     . LYS DA 6  7   ? 161.120 227.165 177.462 1.00 51.78 ? 7   LYS d O     1 
ATOM   18944 C  CB    . LYS DA 6  7   ? 159.783 229.660 177.117 1.00 51.78 ? 7   LYS d CB    1 
ATOM   18945 C  CG    . LYS DA 6  7   ? 158.672 230.638 177.460 1.00 51.78 ? 7   LYS d CG    1 
ATOM   18946 C  CD    . LYS DA 6  7   ? 157.669 230.781 176.330 1.00 51.78 ? 7   LYS d CD    1 
ATOM   18947 C  CE    . LYS DA 6  7   ? 158.240 231.588 175.180 1.00 51.78 ? 7   LYS d CE    1 
ATOM   18948 N  NZ    . LYS DA 6  7   ? 157.225 231.824 174.117 1.00 51.78 ? 7   LYS d NZ    1 
ATOM   18949 N  N     . VAL DA 6  8   ? 162.915 228.276 178.251 1.00 48.42 ? 8   VAL d N     1 
ATOM   18950 C  CA    . VAL DA 6  8   ? 163.789 227.112 178.157 1.00 48.42 ? 8   VAL d CA    1 
ATOM   18951 C  C     . VAL DA 6  8   ? 163.391 226.066 179.188 1.00 48.42 ? 8   VAL d C     1 
ATOM   18952 O  O     . VAL DA 6  8   ? 163.612 224.866 178.990 1.00 48.42 ? 8   VAL d O     1 
ATOM   18953 C  CB    . VAL DA 6  8   ? 165.264 227.537 178.311 1.00 48.42 ? 8   VAL d CB    1 
ATOM   18954 C  CG1   . VAL DA 6  8   ? 165.518 228.108 179.694 1.00 48.42 ? 8   VAL d CG1   1 
ATOM   18955 C  CG2   . VAL DA 6  8   ? 166.196 226.369 178.032 1.00 48.42 ? 8   VAL d CG2   1 
ATOM   18956 N  N     . TRP DA 6  9   ? 162.786 226.498 180.295 1.00 49.41 ? 9   TRP d N     1 
ATOM   18957 C  CA    . TRP DA 6  9   ? 162.351 225.592 181.347 1.00 49.41 ? 9   TRP d CA    1 
ATOM   18958 C  C     . TRP DA 6  9   ? 161.052 224.875 181.016 1.00 49.41 ? 9   TRP d C     1 
ATOM   18959 O  O     . TRP DA 6  9   ? 160.653 223.976 181.764 1.00 49.41 ? 9   TRP d O     1 
ATOM   18960 C  CB    . TRP DA 6  9   ? 162.212 226.359 182.661 1.00 49.41 ? 9   TRP d CB    1 
ATOM   18961 C  CG    . TRP DA 6  9   ? 163.430 227.158 182.985 1.00 49.41 ? 9   TRP d CG    1 
ATOM   18962 C  CD1   . TRP DA 6  9   ? 163.530 228.515 183.040 1.00 49.41 ? 9   TRP d CD1   1 
ATOM   18963 C  CD2   . TRP DA 6  9   ? 164.730 226.645 183.295 1.00 49.41 ? 9   TRP d CD2   1 
ATOM   18964 N  NE1   . TRP DA 6  9   ? 164.813 228.881 183.365 1.00 49.41 ? 9   TRP d NE1   1 
ATOM   18965 C  CE2   . TRP DA 6  9   ? 165.569 227.751 183.528 1.00 49.41 ? 9   TRP d CE2   1 
ATOM   18966 C  CE3   . TRP DA 6  9   ? 165.267 225.358 183.399 1.00 49.41 ? 9   TRP d CE3   1 
ATOM   18967 C  CZ2   . TRP DA 6  9   ? 166.912 227.611 183.859 1.00 49.41 ? 9   TRP d CZ2   1 
ATOM   18968 C  CZ3   . TRP DA 6  9   ? 166.599 225.221 183.729 1.00 49.41 ? 9   TRP d CZ3   1 
ATOM   18969 C  CH2   . TRP DA 6  9   ? 167.407 226.340 183.956 1.00 49.41 ? 9   TRP d CH2   1 
ATOM   18970 N  N     . LEU DA 6  10  ? 160.383 225.248 179.926 1.00 52.45 ? 10  LEU d N     1 
ATOM   18971 C  CA    . LEU DA 6  10  ? 159.282 224.467 179.383 1.00 52.45 ? 10  LEU d CA    1 
ATOM   18972 C  C     . LEU DA 6  10  ? 159.773 223.289 178.555 1.00 52.45 ? 10  LEU d C     1 
ATOM   18973 O  O     . LEU DA 6  10  ? 158.969 222.440 178.157 1.00 52.45 ? 10  LEU d O     1 
ATOM   18974 C  CB    . LEU DA 6  10  ? 158.366 225.353 178.537 1.00 52.45 ? 10  LEU d CB    1 
ATOM   18975 C  CG    . LEU DA 6  10  ? 157.936 226.694 179.127 1.00 52.45 ? 10  LEU d CG    1 
ATOM   18976 C  CD1   . LEU DA 6  10  ? 156.974 227.395 178.189 1.00 52.45 ? 10  LEU d CD1   1 
ATOM   18977 C  CD2   . LEU DA 6  10  ? 157.300 226.489 180.484 1.00 52.45 ? 10  LEU d CD2   1 
ATOM   18978 N  N     . MET DA 6  11  ? 161.077 223.225 178.290 1.00 49.18 ? 11  MET d N     1 
ATOM   18979 C  CA    . MET DA 6  11  ? 161.671 222.138 177.526 1.00 49.18 ? 11  MET d CA    1 
ATOM   18980 C  C     . MET DA 6  11  ? 162.600 221.329 178.419 1.00 49.18 ? 11  MET d C     1 
ATOM   18981 O  O     . MET DA 6  11  ? 162.588 220.095 178.385 1.00 49.18 ? 11  MET d O     1 
ATOM   18982 C  CB    . MET DA 6  11  ? 162.423 222.690 176.313 1.00 49.18 ? 11  MET d CB    1 
ATOM   18983 C  CG    . MET DA 6  11  ? 163.204 221.650 175.530 1.00 49.18 ? 11  MET d CG    1 
ATOM   18984 S  SD    . MET DA 6  11  ? 164.334 222.394 174.340 1.00 49.18 ? 11  MET d SD    1 
ATOM   18985 C  CE    . MET DA 6  11  ? 163.280 223.643 173.609 1.00 49.18 ? 11  MET d CE    1 
ATOM   18986 N  N     . PHE DA 6  12  ? 163.406 222.017 179.223 1.00 46.97 ? 12  PHE d N     1 
ATOM   18987 C  CA    . PHE DA 6  12  ? 164.285 221.372 180.192 1.00 46.97 ? 12  PHE d CA    1 
ATOM   18988 C  C     . PHE DA 6  12  ? 163.702 221.578 181.584 1.00 46.97 ? 12  PHE d C     1 
ATOM   18989 O  O     . PHE DA 6  12  ? 163.660 222.705 182.086 1.00 46.97 ? 12  PHE d O     1 
ATOM   18990 C  CB    . PHE DA 6  12  ? 165.699 221.939 180.100 1.00 46.97 ? 12  PHE d CB    1 
ATOM   18991 C  CG    . PHE DA 6  12  ? 166.382 221.651 178.795 1.00 46.97 ? 12  PHE d CG    1 
ATOM   18992 C  CD1   . PHE DA 6  12  ? 166.948 220.413 178.554 1.00 46.97 ? 12  PHE d CD1   1 
ATOM   18993 C  CD2   . PHE DA 6  12  ? 166.454 222.619 177.809 1.00 46.97 ? 12  PHE d CD2   1 
ATOM   18994 C  CE1   . PHE DA 6  12  ? 167.573 220.146 177.356 1.00 46.97 ? 12  PHE d CE1   1 
ATOM   18995 C  CE2   . PHE DA 6  12  ? 167.080 222.357 176.609 1.00 46.97 ? 12  PHE d CE2   1 
ATOM   18996 C  CZ    . PHE DA 6  12  ? 167.639 221.119 176.382 1.00 46.97 ? 12  PHE d CZ    1 
ATOM   18997 N  N     . ASP DA 6  13  ? 163.254 220.496 182.205 1.00 51.04 ? 13  ASP d N     1 
ATOM   18998 C  CA    . ASP DA 6  13  ? 162.673 220.580 183.537 1.00 51.04 ? 13  ASP d CA    1 
ATOM   18999 C  C     . ASP DA 6  13  ? 163.758 220.926 184.548 1.00 51.04 ? 13  ASP d C     1 
ATOM   19000 O  O     . ASP DA 6  13  ? 164.765 220.210 184.629 1.00 51.04 ? 13  ASP d O     1 
ATOM   19001 C  CB    . ASP DA 6  13  ? 162.002 219.261 183.909 1.00 51.04 ? 13  ASP d CB    1 
ATOM   19002 C  CG    . ASP DA 6  13  ? 161.217 219.350 185.203 1.00 51.04 ? 13  ASP d CG    1 
ATOM   19003 O  OD1   . ASP DA 6  13  ? 161.844 219.341 186.282 1.00 51.04 ? 13  ASP d OD1   1 
ATOM   19004 O  OD2   . ASP DA 6  13  ? 159.973 219.418 185.145 1.00 51.04 ? 13  ASP d OD2   1 
ATOM   19005 N  N     . PRO DA 6  14  ? 163.600 221.997 185.330 1.00 49.72 ? 14  PRO d N     1 
ATOM   19006 C  CA    . PRO DA 6  14  ? 164.667 222.396 186.262 1.00 49.72 ? 14  PRO d CA    1 
ATOM   19007 C  C     . PRO DA 6  14  ? 165.040 221.326 187.270 1.00 49.72 ? 14  PRO d C     1 
ATOM   19008 O  O     . PRO DA 6  14  ? 166.224 221.200 187.608 1.00 49.72 ? 14  PRO d O     1 
ATOM   19009 C  CB    . PRO DA 6  14  ? 164.074 223.626 186.957 1.00 49.72 ? 14  PRO d CB    1 
ATOM   19010 C  CG    . PRO DA 6  14  ? 163.089 224.164 185.981 1.00 49.72 ? 14  PRO d CG    1 
ATOM   19011 C  CD    . PRO DA 6  14  ? 162.481 222.953 185.340 1.00 49.72 ? 14  PRO d CD    1 
ATOM   19012 N  N     . ARG DA 6  15  ? 164.075 220.547 187.751 1.00 52.02 ? 15  ARG d N     1 
ATOM   19013 C  CA    . ARG DA 6  15  ? 164.323 219.555 188.787 1.00 52.02 ? 15  ARG d CA    1 
ATOM   19014 C  C     . ARG DA 6  15  ? 165.198 218.403 188.315 1.00 52.02 ? 15  ARG d C     1 
ATOM   19015 O  O     . ARG DA 6  15  ? 165.962 217.851 189.115 1.00 52.02 ? 15  ARG d O     1 
ATOM   19016 C  CB    . ARG DA 6  15  ? 162.990 219.016 189.313 1.00 52.02 ? 15  ARG d CB    1 
ATOM   19017 C  CG    . ARG DA 6  15  ? 162.020 220.116 189.709 1.00 52.02 ? 15  ARG d CG    1 
ATOM   19018 C  CD    . ARG DA 6  15  ? 160.603 219.599 189.858 1.00 52.02 ? 15  ARG d CD    1 
ATOM   19019 N  NE    . ARG DA 6  15  ? 159.977 219.344 188.566 1.00 52.02 ? 15  ARG d NE    1 
ATOM   19020 C  CZ    . ARG DA 6  15  ? 158.742 219.710 188.250 1.00 52.02 ? 15  ARG d CZ    1 
ATOM   19021 N  NH1   . ARG DA 6  15  ? 157.969 220.348 189.112 1.00 52.02 ? 15  ARG d NH1   1 
ATOM   19022 N  NH2   . ARG DA 6  15  ? 158.272 219.429 187.039 1.00 52.02 ? 15  ARG d NH2   1 
ATOM   19023 N  N     . SER DA 6  16  ? 165.109 218.026 187.043 1.00 50.23 ? 16  SER d N     1 
ATOM   19024 C  CA    . SER DA 6  16  ? 165.939 216.969 186.485 1.00 50.23 ? 16  SER d CA    1 
ATOM   19025 C  C     . SER DA 6  16  ? 167.138 217.510 185.717 1.00 50.23 ? 16  SER d C     1 
ATOM   19026 O  O     . SER DA 6  16  ? 167.860 216.731 185.088 1.00 50.23 ? 16  SER d O     1 
ATOM   19027 C  CB    . SER DA 6  16  ? 165.102 216.063 185.581 1.00 50.23 ? 16  SER d CB    1 
ATOM   19028 O  OG    . SER DA 6  16  ? 165.049 216.566 184.259 1.00 50.23 ? 16  SER d OG    1 
ATOM   19029 N  N     . THR DA 6  17  ? 167.370 218.816 185.760 1.00 47.33 ? 17  THR d N     1 
ATOM   19030 C  CA    . THR DA 6  17  ? 168.427 219.458 184.988 1.00 47.33 ? 17  THR d CA    1 
ATOM   19031 C  C     . THR DA 6  17  ? 169.460 220.170 185.846 1.00 47.33 ? 17  THR d C     1 
ATOM   19032 O  O     . THR DA 6  17  ? 170.658 220.095 185.548 1.00 47.33 ? 17  THR d O     1 
ATOM   19033 C  CB    . THR DA 6  17  ? 167.811 220.458 183.995 1.00 47.33 ? 17  THR d CB    1 
ATOM   19034 O  OG1   . THR DA 6  17  ? 166.953 219.760 183.086 1.00 47.33 ? 17  THR d OG1   1 
ATOM   19035 C  CG2   . THR DA 6  17  ? 168.886 221.181 183.211 1.00 47.33 ? 17  THR d CG2   1 
ATOM   19036 N  N     . LEU DA 6  18  ? 169.033 220.866 186.903 1.00 44.63 ? 18  LEU d N     1 
ATOM   19037 C  CA    . LEU DA 6  18  ? 169.985 221.621 187.707 1.00 44.63 ? 18  LEU d CA    1 
ATOM   19038 C  C     . LEU DA 6  18  ? 170.955 220.729 188.463 1.00 44.63 ? 18  LEU d C     1 
ATOM   19039 O  O     . LEU DA 6  18  ? 172.092 221.141 188.688 1.00 44.63 ? 18  LEU d O     1 
ATOM   19040 C  CB    . LEU DA 6  18  ? 169.269 222.534 188.697 1.00 44.63 ? 18  LEU d CB    1 
ATOM   19041 C  CG    . LEU DA 6  18  ? 168.562 223.755 188.121 1.00 44.63 ? 18  LEU d CG    1 
ATOM   19042 C  CD1   . LEU DA 6  18  ? 168.076 224.622 189.258 1.00 44.63 ? 18  LEU d CD1   1 
ATOM   19043 C  CD2   . LEU DA 6  18  ? 169.482 224.532 187.199 1.00 44.63 ? 18  LEU d CD2   1 
ATOM   19044 N  N     . VAL DA 6  19  ? 170.539 219.531 188.872 1.00 42.82 ? 19  VAL d N     1 
ATOM   19045 C  CA    . VAL DA 6  19  ? 171.473 218.637 189.549 1.00 42.82 ? 19  VAL d CA    1 
ATOM   19046 C  C     . VAL DA 6  19  ? 172.596 218.226 188.603 1.00 42.82 ? 19  VAL d C     1 
ATOM   19047 O  O     . VAL DA 6  19  ? 173.777 218.235 188.976 1.00 42.82 ? 19  VAL d O     1 
ATOM   19048 C  CB    . VAL DA 6  19  ? 170.727 217.424 190.139 1.00 42.82 ? 19  VAL d CB    1 
ATOM   19049 C  CG1   . VAL DA 6  19  ? 169.959 216.666 189.063 1.00 42.82 ? 19  VAL d CG1   1 
ATOM   19050 C  CG2   . VAL DA 6  19  ? 171.698 216.505 190.864 1.00 42.82 ? 19  VAL d CG2   1 
ATOM   19051 N  N     . ALA DA 6  20  ? 172.255 217.892 187.355 1.00 41.49 ? 20  ALA d N     1 
ATOM   19052 C  CA    . ALA DA 6  20  ? 173.276 217.566 186.368 1.00 41.49 ? 20  ALA d CA    1 
ATOM   19053 C  C     . ALA DA 6  20  ? 174.154 218.768 186.050 1.00 41.49 ? 20  ALA d C     1 
ATOM   19054 O  O     . ALA DA 6  20  ? 175.369 218.617 185.891 1.00 41.49 ? 20  ALA d O     1 
ATOM   19055 C  CB    . ALA DA 6  20  ? 172.627 217.031 185.093 1.00 41.49 ? 20  ALA d CB    1 
ATOM   19056 N  N     . LEU DA 6  21  ? 173.565 219.962 185.952 1.00 40.83 ? 21  LEU d N     1 
ATOM   19057 C  CA    . LEU DA 6  21  ? 174.369 221.151 185.680 1.00 40.83 ? 21  LEU d CA    1 
ATOM   19058 C  C     . LEU DA 6  21  ? 175.326 221.452 186.830 1.00 40.83 ? 21  LEU d C     1 
ATOM   19059 O  O     . LEU DA 6  21  ? 176.482 221.823 186.601 1.00 40.83 ? 21  LEU d O     1 
ATOM   19060 C  CB    . LEU DA 6  21  ? 173.463 222.348 185.401 1.00 40.83 ? 21  LEU d CB    1 
ATOM   19061 C  CG    . LEU DA 6  21  ? 174.180 223.680 185.182 1.00 40.83 ? 21  LEU d CG    1 
ATOM   19062 C  CD1   . LEU DA 6  21  ? 174.957 223.656 183.878 1.00 40.83 ? 21  LEU d CD1   1 
ATOM   19063 C  CD2   . LEU DA 6  21  ? 173.189 224.828 185.188 1.00 40.83 ? 21  LEU d CD2   1 
ATOM   19064 N  N     . ALA DA 6  22  ? 174.862 221.303 188.072 1.00 38.90 ? 22  ALA d N     1 
ATOM   19065 C  CA    . ALA DA 6  22  ? 175.727 221.507 189.228 1.00 38.90 ? 22  ALA d CA    1 
ATOM   19066 C  C     . ALA DA 6  22  ? 176.854 220.485 189.254 1.00 38.90 ? 22  ALA d C     1 
ATOM   19067 O  O     . ALA DA 6  22  ? 178.004 220.822 189.555 1.00 38.90 ? 22  ALA d O     1 
ATOM   19068 C  CB    . ALA DA 6  22  ? 174.908 221.437 190.516 1.00 38.90 ? 22  ALA d CB    1 
ATOM   19069 N  N     . ALA DA 6  23  ? 176.540 219.223 188.950 1.00 37.51 ? 23  ALA d N     1 
ATOM   19070 C  CA    . ALA DA 6  23  ? 177.583 218.206 188.877 1.00 37.51 ? 23  ALA d CA    1 
ATOM   19071 C  C     . ALA DA 6  23  ? 178.604 218.543 187.800 1.00 37.51 ? 23  ALA d C     1 
ATOM   19072 O  O     . ALA DA 6  23  ? 179.814 218.412 188.016 1.00 37.51 ? 23  ALA d O     1 
ATOM   19073 C  CB    . ALA DA 6  23  ? 176.961 216.835 188.614 1.00 37.51 ? 23  ALA d CB    1 
ATOM   19074 N  N     . PHE DA 6  24  ? 178.133 218.990 186.634 1.00 37.51 ? 24  PHE d N     1 
ATOM   19075 C  CA    . PHE DA 6  24  ? 179.037 219.369 185.554 1.00 37.51 ? 24  PHE d CA    1 
ATOM   19076 C  C     . PHE DA 6  24  ? 179.939 220.523 185.972 1.00 37.51 ? 24  PHE d C     1 
ATOM   19077 O  O     . PHE DA 6  24  ? 181.144 220.503 185.704 1.00 37.51 ? 24  PHE d O     1 
ATOM   19078 C  CB    . PHE DA 6  24  ? 178.230 219.736 184.306 1.00 37.51 ? 24  PHE d CB    1 
ATOM   19079 C  CG    . PHE DA 6  24  ? 179.069 220.213 183.152 1.00 37.51 ? 24  PHE d CG    1 
ATOM   19080 C  CD1   . PHE DA 6  24  ? 179.396 221.552 183.018 1.00 37.51 ? 24  PHE d CD1   1 
ATOM   19081 C  CD2   . PHE DA 6  24  ? 179.522 219.322 182.195 1.00 37.51 ? 24  PHE d CD2   1 
ATOM   19082 C  CE1   . PHE DA 6  24  ? 180.165 221.989 181.962 1.00 37.51 ? 24  PHE d CE1   1 
ATOM   19083 C  CE2   . PHE DA 6  24  ? 180.290 219.755 181.134 1.00 37.51 ? 24  PHE d CE2   1 
ATOM   19084 C  CZ    . PHE DA 6  24  ? 180.612 221.090 181.018 1.00 37.51 ? 24  PHE d CZ    1 
ATOM   19085 N  N     . LEU DA 6  25  ? 179.371 221.538 186.623 1.00 37.91 ? 25  LEU d N     1 
ATOM   19086 C  CA    . LEU DA 6  25  ? 180.167 222.688 187.038 1.00 37.91 ? 25  LEU d CA    1 
ATOM   19087 C  C     . LEU DA 6  25  ? 181.184 222.307 188.106 1.00 37.91 ? 25  LEU d C     1 
ATOM   19088 O  O     . LEU DA 6  25  ? 182.329 222.770 188.070 1.00 37.91 ? 25  LEU d O     1 
ATOM   19089 C  CB    . LEU DA 6  25  ? 179.253 223.803 187.537 1.00 37.91 ? 25  LEU d CB    1 
ATOM   19090 C  CG    . LEU DA 6  25  ? 178.441 224.542 186.475 1.00 37.91 ? 25  LEU d CG    1 
ATOM   19091 C  CD1   . LEU DA 6  25  ? 177.762 225.754 187.083 1.00 37.91 ? 25  LEU d CD1   1 
ATOM   19092 C  CD2   . LEU DA 6  25  ? 179.325 224.946 185.308 1.00 37.91 ? 25  LEU d CD2   1 
ATOM   19093 N  N     . VAL DA 6  26  ? 180.788 221.468 189.065 1.00 36.31 ? 26  VAL d N     1 
ATOM   19094 C  CA    . VAL DA 6  26  ? 181.721 221.025 190.096 1.00 36.31 ? 26  VAL d CA    1 
ATOM   19095 C  C     . VAL DA 6  26  ? 182.856 220.217 189.481 1.00 36.31 ? 26  VAL d C     1 
ATOM   19096 O  O     . VAL DA 6  26  ? 184.028 220.396 189.839 1.00 36.31 ? 26  VAL d O     1 
ATOM   19097 C  CB    . VAL DA 6  26  ? 180.975 220.228 191.182 1.00 36.31 ? 26  VAL d CB    1 
ATOM   19098 C  CG1   . VAL DA 6  26  ? 181.959 219.532 192.104 1.00 36.31 ? 26  VAL d CG1   1 
ATOM   19099 C  CG2   . VAL DA 6  26  ? 180.069 221.147 191.980 1.00 36.31 ? 26  VAL d CG2   1 
ATOM   19100 N  N     . VAL DA 6  27  ? 182.536 219.323 188.545 1.00 36.63 ? 27  VAL d N     1 
ATOM   19101 C  CA    . VAL DA 6  27  ? 183.573 218.524 187.904 1.00 36.63 ? 27  VAL d CA    1 
ATOM   19102 C  C     . VAL DA 6  27  ? 184.496 219.401 187.068 1.00 36.63 ? 27  VAL d C     1 
ATOM   19103 O  O     . VAL DA 6  27  ? 185.708 219.184 187.040 1.00 36.63 ? 27  VAL d O     1 
ATOM   19104 C  CB    . VAL DA 6  27  ? 182.939 217.398 187.067 1.00 36.63 ? 27  VAL d CB    1 
ATOM   19105 C  CG1   . VAL DA 6  27  ? 183.998 216.692 186.244 1.00 36.63 ? 27  VAL d CG1   1 
ATOM   19106 C  CG2   . VAL DA 6  27  ? 182.236 216.407 187.974 1.00 36.63 ? 27  VAL d CG2   1 
ATOM   19107 N  N     . LEU DA 6  28  ? 183.948 220.403 186.378 1.00 35.85 ? 28  LEU d N     1 
ATOM   19108 C  CA    . LEU DA 6  28  ? 184.787 221.330 185.624 1.00 35.85 ? 28  LEU d CA    1 
ATOM   19109 C  C     . LEU DA 6  28  ? 185.710 222.118 186.546 1.00 35.85 ? 28  LEU d C     1 
ATOM   19110 O  O     . LEU DA 6  28  ? 186.888 222.330 186.229 1.00 35.85 ? 28  LEU d O     1 
ATOM   19111 C  CB    . LEU DA 6  28  ? 183.910 222.276 184.807 1.00 35.85 ? 28  LEU d CB    1 
ATOM   19112 C  CG    . LEU DA 6  28  ? 184.622 223.331 183.963 1.00 35.85 ? 28  LEU d CG    1 
ATOM   19113 C  CD1   . LEU DA 6  28  ? 185.320 222.688 182.780 1.00 35.85 ? 28  LEU d CD1   1 
ATOM   19114 C  CD2   . LEU DA 6  28  ? 183.639 224.392 183.501 1.00 35.85 ? 28  LEU d CD2   1 
ATOM   19115 N  N     . ALA DA 6  29  ? 185.189 222.567 187.689 1.00 35.61 ? 29  ALA d N     1 
ATOM   19116 C  CA    . ALA DA 6  29  ? 186.012 223.295 188.648 1.00 35.61 ? 29  ALA d CA    1 
ATOM   19117 C  C     . ALA DA 6  29  ? 187.140 222.418 189.172 1.00 35.61 ? 29  ALA d C     1 
ATOM   19118 O  O     . ALA DA 6  29  ? 188.289 222.861 189.282 1.00 35.61 ? 29  ALA d O     1 
ATOM   19119 C  CB    . ALA DA 6  29  ? 185.145 223.805 189.797 1.00 35.61 ? 29  ALA d CB    1 
ATOM   19120 N  N     . LEU DA 6  30  ? 186.827 221.161 189.493 1.00 36.79 ? 30  LEU d N     1 
ATOM   19121 C  CA    . LEU DA 6  30  ? 187.858 220.227 189.936 1.00 36.79 ? 30  LEU d CA    1 
ATOM   19122 C  C     . LEU DA 6  30  ? 188.885 219.989 188.836 1.00 36.79 ? 30  LEU d C     1 
ATOM   19123 O  O     . LEU DA 6  30  ? 190.091 219.926 189.099 1.00 36.79 ? 30  LEU d O     1 
ATOM   19124 C  CB    . LEU DA 6  30  ? 187.218 218.907 190.366 1.00 36.79 ? 30  LEU d CB    1 
ATOM   19125 C  CG    . LEU DA 6  30  ? 186.367 218.913 191.635 1.00 36.79 ? 30  LEU d CG    1 
ATOM   19126 C  CD1   . LEU DA 6  30  ? 185.714 217.556 191.831 1.00 36.79 ? 30  LEU d CD1   1 
ATOM   19127 C  CD2   . LEU DA 6  30  ? 187.200 219.292 192.845 1.00 36.79 ? 30  LEU d CD2   1 
ATOM   19128 N  N     . LEU DA 6  31  ? 188.418 219.858 187.594 1.00 37.64 ? 31  LEU d N     1 
ATOM   19129 C  CA    . LEU DA 6  31  ? 189.307 219.640 186.459 1.00 37.64 ? 31  LEU d CA    1 
ATOM   19130 C  C     . LEU DA 6  31  ? 190.300 220.782 186.316 1.00 37.64 ? 31  LEU d C     1 
ATOM   19131 O  O     . LEU DA 6  31  ? 191.504 220.561 186.161 1.00 37.64 ? 31  LEU d O     1 
ATOM   19132 C  CB    . LEU DA 6  31  ? 188.473 219.485 185.184 1.00 37.64 ? 31  LEU d CB    1 
ATOM   19133 C  CG    . LEU DA 6  31  ? 189.056 218.873 183.908 1.00 37.64 ? 31  LEU d CG    1 
ATOM   19134 C  CD1   . LEU DA 6  31  ? 187.925 218.393 183.022 1.00 37.64 ? 31  LEU d CD1   1 
ATOM   19135 C  CD2   . LEU DA 6  31  ? 189.928 219.854 183.148 1.00 37.64 ? 31  LEU d CD2   1 
ATOM   19136 N  N     . ILE DA 6  32  ? 189.809 222.018 186.372 1.00 35.99 ? 32  ILE d N     1 
ATOM   19137 C  CA    . ILE DA 6  32  ? 190.693 223.164 186.193 1.00 35.99 ? 32  ILE d CA    1 
ATOM   19138 C  C     . ILE DA 6  32  ? 191.616 223.343 187.396 1.00 35.99 ? 32  ILE d C     1 
ATOM   19139 O  O     . ILE DA 6  32  ? 192.793 223.689 187.239 1.00 35.99 ? 32  ILE d O     1 
ATOM   19140 C  CB    . ILE DA 6  32  ? 189.873 224.430 185.899 1.00 35.99 ? 32  ILE d CB    1 
ATOM   19141 C  CG1   . ILE DA 6  32  ? 188.936 224.182 184.721 1.00 35.99 ? 32  ILE d CG1   1 
ATOM   19142 C  CG2   . ILE DA 6  32  ? 190.789 225.565 185.553 1.00 35.99 ? 32  ILE d CG2   1 
ATOM   19143 C  CD1   . ILE DA 6  32  ? 187.974 225.300 184.467 1.00 35.99 ? 32  ILE d CD1   1 
ATOM   19144 N  N     . HIS DA 6  33  ? 191.110 223.114 188.611 1.00 36.45 ? 33  HIS d N     1 
ATOM   19145 C  CA    . HIS DA 6  33  ? 191.964 223.215 189.790 1.00 36.45 ? 33  HIS d CA    1 
ATOM   19146 C  C     . HIS DA 6  33  ? 193.091 222.190 189.743 1.00 36.45 ? 33  HIS d C     1 
ATOM   19147 O  O     . HIS DA 6  33  ? 194.240 222.506 190.066 1.00 36.45 ? 33  HIS d O     1 
ATOM   19148 C  CB    . HIS DA 6  33  ? 191.134 223.040 191.061 1.00 36.45 ? 33  HIS d CB    1 
ATOM   19149 C  CG    . HIS DA 6  33  ? 190.463 224.295 191.527 1.00 36.45 ? 33  HIS d CG    1 
ATOM   19150 N  ND1   . HIS DA 6  33  ? 189.140 224.573 191.262 1.00 36.45 ? 33  HIS d ND1   1 
ATOM   19151 C  CD2   . HIS DA 6  33  ? 190.926 225.337 192.256 1.00 36.45 ? 33  HIS d CD2   1 
ATOM   19152 C  CE1   . HIS DA 6  33  ? 188.819 225.736 191.800 1.00 36.45 ? 33  HIS d CE1   1 
ATOM   19153 N  NE2   . HIS DA 6  33  ? 189.886 226.222 192.407 1.00 36.45 ? 33  HIS d NE2   1 
ATOM   19154 N  N     . PHE DA 6  34  ? 192.787 220.959 189.330 1.00 39.73 ? 34  PHE d N     1 
ATOM   19155 C  CA    . PHE DA 6  34  ? 193.814 219.934 189.202 1.00 39.73 ? 34  PHE d CA    1 
ATOM   19156 C  C     . PHE DA 6  34  ? 194.752 220.185 188.030 1.00 39.73 ? 34  PHE d C     1 
ATOM   19157 O  O     . PHE DA 6  34  ? 195.928 219.820 188.108 1.00 39.73 ? 34  PHE d O     1 
ATOM   19158 C  CB    . PHE DA 6  34  ? 193.162 218.558 189.069 1.00 39.73 ? 34  PHE d CB    1 
ATOM   19159 C  CG    . PHE DA 6  34  ? 192.816 217.930 190.385 1.00 39.73 ? 34  PHE d CG    1 
ATOM   19160 C  CD1   . PHE DA 6  34  ? 193.802 217.658 191.314 1.00 39.73 ? 34  PHE d CD1   1 
ATOM   19161 C  CD2   . PHE DA 6  34  ? 191.504 217.636 190.704 1.00 39.73 ? 34  PHE d CD2   1 
ATOM   19162 C  CE1   . PHE DA 6  34  ? 193.489 217.089 192.527 1.00 39.73 ? 34  PHE d CE1   1 
ATOM   19163 C  CE2   . PHE DA 6  34  ? 191.184 217.073 191.920 1.00 39.73 ? 34  PHE d CE2   1 
ATOM   19164 C  CZ    . PHE DA 6  34  ? 192.179 216.793 192.829 1.00 39.73 ? 34  PHE d CZ    1 
ATOM   19165 N  N     . LEU DA 6  35  ? 194.263 220.794 186.950 1.00 37.95 ? 35  LEU d N     1 
ATOM   19166 C  CA    . LEU DA 6  35  ? 195.133 221.230 185.868 1.00 37.95 ? 35  LEU d CA    1 
ATOM   19167 C  C     . LEU DA 6  35  ? 196.126 222.288 186.321 1.00 37.95 ? 35  LEU d C     1 
ATOM   19168 O  O     . LEU DA 6  35  ? 197.293 222.237 185.922 1.00 37.95 ? 35  LEU d O     1 
ATOM   19169 C  CB    . LEU DA 6  35  ? 194.296 221.776 184.712 1.00 37.95 ? 35  LEU d CB    1 
ATOM   19170 C  CG    . LEU DA 6  35  ? 194.989 221.936 183.361 1.00 37.95 ? 35  LEU d CG    1 
ATOM   19171 C  CD1   . LEU DA 6  35  ? 195.502 220.599 182.855 1.00 37.95 ? 35  LEU d CD1   1 
ATOM   19172 C  CD2   . LEU DA 6  35  ? 194.043 222.569 182.363 1.00 37.95 ? 35  LEU d CD2   1 
ATOM   19173 N  N     . CYS DA 6  36  ? 195.686 223.243 187.136 1.00 38.02 ? 36  CYS d N     1 
ATOM   19174 C  CA    . CYS DA 6  36  ? 196.590 224.221 187.729 1.00 38.02 ? 36  CYS d CA    1 
ATOM   19175 C  C     . CYS DA 6  36  ? 197.548 223.582 188.729 1.00 38.02 ? 36  CYS d C     1 
ATOM   19176 O  O     . CYS DA 6  36  ? 198.722 223.960 188.790 1.00 38.02 ? 36  CYS d O     1 
ATOM   19177 C  CB    . CYS DA 6  36  ? 195.790 225.337 188.403 1.00 38.02 ? 36  CYS d CB    1 
ATOM   19178 S  SG    . CYS DA 6  36  ? 194.801 226.327 187.266 1.00 38.02 ? 36  CYS d SG    1 
ATOM   19179 N  N     . LEU DA 6  37  ? 197.070 222.616 189.515 1.00 38.38 ? 37  LEU d N     1 
ATOM   19180 C  CA    . LEU DA 6  37  ? 197.925 221.894 190.449 1.00 38.38 ? 37  LEU d CA    1 
ATOM   19181 C  C     . LEU DA 6  37  ? 198.953 221.015 189.751 1.00 38.38 ? 37  LEU d C     1 
ATOM   19182 O  O     . LEU DA 6  37  ? 199.995 220.723 190.344 1.00 38.38 ? 37  LEU d O     1 
ATOM   19183 C  CB    . LEU DA 6  37  ? 197.077 221.029 191.382 1.00 38.38 ? 37  LEU d CB    1 
ATOM   19184 C  CG    . LEU DA 6  37  ? 196.437 221.707 192.592 1.00 38.38 ? 37  LEU d CG    1 
ATOM   19185 C  CD1   . LEU DA 6  37  ? 195.593 220.713 193.370 1.00 38.38 ? 37  LEU d CD1   1 
ATOM   19186 C  CD2   . LEU DA 6  37  ? 197.492 222.329 193.483 1.00 38.38 ? 37  LEU d CD2   1 
ATOM   19187 N  N     . GLY DA 6  38  ? 198.686 220.586 188.522 1.00 38.64 ? 38  GLY d N     1 
ATOM   19188 C  CA    . GLY DA 6  38  ? 199.588 219.739 187.777 1.00 38.64 ? 38  GLY d CA    1 
ATOM   19189 C  C     . GLY DA 6  38  ? 200.720 220.454 187.084 1.00 38.64 ? 38  GLY d C     1 
ATOM   19190 O  O     . GLY DA 6  38  ? 201.519 219.804 186.404 1.00 38.64 ? 38  GLY d O     1 
ATOM   19191 N  N     . HIS DA 6  39  ? 200.813 221.771 187.224 1.00 38.59 ? 39  HIS d N     1 
ATOM   19192 C  CA    . HIS DA 6  39  ? 201.903 222.546 186.660 1.00 38.59 ? 39  HIS d CA    1 
ATOM   19193 C  C     . HIS DA 6  39  ? 202.644 223.268 187.777 1.00 38.59 ? 39  HIS d C     1 
ATOM   19194 O  O     . HIS DA 6  39  ? 202.056 223.669 188.785 1.00 38.59 ? 39  HIS d O     1 
ATOM   19195 C  CB    . HIS DA 6  39  ? 201.395 223.545 185.615 1.00 38.59 ? 39  HIS d CB    1 
ATOM   19196 C  CG    . HIS DA 6  39  ? 200.857 222.895 184.379 1.00 38.59 ? 39  HIS d CG    1 
ATOM   19197 N  ND1   . HIS DA 6  39  ? 199.543 222.498 184.258 1.00 38.59 ? 39  HIS d ND1   1 
ATOM   19198 C  CD2   . HIS DA 6  39  ? 201.459 222.560 183.214 1.00 38.59 ? 39  HIS d CD2   1 
ATOM   19199 C  CE1   . HIS DA 6  39  ? 199.358 221.951 183.070 1.00 38.59 ? 39  HIS d CE1   1 
ATOM   19200 N  NE2   . HIS DA 6  39  ? 200.505 221.977 182.417 1.00 38.59 ? 39  HIS d NE2   1 
ATOM   19201 N  N     . ASP DA 6  40  ? 203.954 223.421 187.587 1.00 40.92 ? 40  ASP d N     1 
ATOM   19202 C  CA    . ASP DA 6  40  ? 204.816 223.956 188.632 1.00 40.92 ? 40  ASP d CA    1 
ATOM   19203 C  C     . ASP DA 6  40  ? 204.531 225.415 188.953 1.00 40.92 ? 40  ASP d C     1 
ATOM   19204 O  O     . ASP DA 6  40  ? 204.653 225.812 190.116 1.00 40.92 ? 40  ASP d O     1 
ATOM   19205 C  CB    . ASP DA 6  40  ? 206.284 223.799 188.229 1.00 40.92 ? 40  ASP d CB    1 
ATOM   19206 C  CG    . ASP DA 6  40  ? 206.727 222.350 188.199 1.00 40.92 ? 40  ASP d CG    1 
ATOM   19207 O  OD1   . ASP DA 6  40  ? 206.818 221.732 189.280 1.00 40.92 ? 40  ASP d OD1   1 
ATOM   19208 O  OD2   . ASP DA 6  40  ? 206.983 221.828 187.093 1.00 40.92 ? 40  ASP d OD2   1 
ATOM   19209 N  N     . ARG DA 6  41  ? 204.158 226.217 187.960 1.00 36.80 ? 41  ARG d N     1 
ATOM   19210 C  CA    . ARG DA 6  41  ? 203.942 227.641 188.169 1.00 36.80 ? 41  ARG d CA    1 
ATOM   19211 C  C     . ARG DA 6  41  ? 202.633 227.954 188.877 1.00 36.80 ? 41  ARG d C     1 
ATOM   19212 O  O     . ARG DA 6  41  ? 202.551 228.972 189.571 1.00 36.80 ? 41  ARG d O     1 
ATOM   19213 C  CB    . ARG DA 6  41  ? 203.979 228.381 186.829 1.00 36.80 ? 41  ARG d CB    1 
ATOM   19214 C  CG    . ARG DA 6  41  ? 204.026 229.888 186.964 1.00 36.80 ? 41  ARG d CG    1 
ATOM   19215 C  CD    . ARG DA 6  41  ? 203.487 230.562 185.727 1.00 36.80 ? 41  ARG d CD    1 
ATOM   19216 N  NE    . ARG DA 6  41  ? 203.072 231.935 185.984 1.00 36.80 ? 41  ARG d NE    1 
ATOM   19217 C  CZ    . ARG DA 6  41  ? 203.877 232.984 185.911 1.00 36.80 ? 41  ARG d CZ    1 
ATOM   19218 N  NH1   . ARG DA 6  41  ? 205.157 232.853 185.611 1.00 36.80 ? 41  ARG d NH1   1 
ATOM   19219 N  NH2   . ARG DA 6  41  ? 203.385 234.196 186.145 1.00 36.80 ? 41  ARG d NH2   1 
ATOM   19220 N  N     . PHE DA 6  42  ? 201.615 227.111 188.729 1.00 35.67 ? 42  PHE d N     1 
ATOM   19221 C  CA    . PHE DA 6  42  ? 200.298 227.402 189.268 1.00 35.67 ? 42  PHE d CA    1 
ATOM   19222 C  C     . PHE DA 6  42  ? 199.888 226.492 190.413 1.00 35.67 ? 42  PHE d C     1 
ATOM   19223 O  O     . PHE DA 6  42  ? 198.771 226.636 190.920 1.00 35.67 ? 42  PHE d O     1 
ATOM   19224 C  CB    . PHE DA 6  42  ? 199.249 227.329 188.151 1.00 35.67 ? 42  PHE d CB    1 
ATOM   19225 C  CG    . PHE DA 6  42  ? 199.526 228.267 187.018 1.00 35.67 ? 42  PHE d CG    1 
ATOM   19226 C  CD1   . PHE DA 6  42  ? 199.282 229.621 187.149 1.00 35.67 ? 42  PHE d CD1   1 
ATOM   19227 C  CD2   . PHE DA 6  42  ? 200.068 227.800 185.835 1.00 35.67 ? 42  PHE d CD2   1 
ATOM   19228 C  CE1   . PHE DA 6  42  ? 199.551 230.487 186.112 1.00 35.67 ? 42  PHE d CE1   1 
ATOM   19229 C  CE2   . PHE DA 6  42  ? 200.340 228.663 184.798 1.00 35.67 ? 42  PHE d CE2   1 
ATOM   19230 C  CZ    . PHE DA 6  42  ? 200.080 230.007 184.937 1.00 35.67 ? 42  PHE d CZ    1 
ATOM   19231 N  N     . ASN DA 6  43  ? 200.746 225.569 190.833 1.00 39.08 ? 43  ASN d N     1 
ATOM   19232 C  CA    . ASN DA 6  43  ? 200.501 224.782 192.036 1.00 39.08 ? 43  ASN d CA    1 
ATOM   19233 C  C     . ASN DA 6  43  ? 200.744 225.680 193.240 1.00 39.08 ? 43  ASN d C     1 
ATOM   19234 O  O     . ASN DA 6  43  ? 201.873 225.810 193.718 1.00 39.08 ? 43  ASN d O     1 
ATOM   19235 C  CB    . ASN DA 6  43  ? 201.403 223.553 192.059 1.00 39.08 ? 43  ASN d CB    1 
ATOM   19236 C  CG    . ASN DA 6  43  ? 200.963 222.523 193.079 1.00 39.08 ? 43  ASN d CG    1 
ATOM   19237 O  OD1   . ASN DA 6  43  ? 200.589 222.858 194.201 1.00 39.08 ? 43  ASN d OD1   1 
ATOM   19238 N  ND2   . ASN DA 6  43  ? 201.002 221.257 192.689 1.00 39.08 ? 43  ASN d ND2   1 
ATOM   19239 N  N     . TRP DA 6  44  ? 199.680 226.317 193.729 1.00 37.87 ? 44  TRP d N     1 
ATOM   19240 C  CA    . TRP DA 6  44  ? 199.803 227.275 194.820 1.00 37.87 ? 44  TRP d CA    1 
ATOM   19241 C  C     . TRP DA 6  44  ? 200.154 226.614 196.143 1.00 37.87 ? 44  TRP d C     1 
ATOM   19242 O  O     . TRP DA 6  44  ? 200.730 227.271 197.015 1.00 37.87 ? 44  TRP d O     1 
ATOM   19243 C  CB    . TRP DA 6  44  ? 198.505 228.073 194.973 1.00 37.87 ? 44  TRP d CB    1 
ATOM   19244 C  CG    . TRP DA 6  44  ? 197.316 227.246 195.364 1.00 37.87 ? 44  TRP d CG    1 
ATOM   19245 C  CD1   . TRP DA 6  44  ? 196.771 227.135 196.608 1.00 37.87 ? 44  TRP d CD1   1 
ATOM   19246 C  CD2   . TRP DA 6  44  ? 196.519 226.421 194.504 1.00 37.87 ? 44  TRP d CD2   1 
ATOM   19247 N  NE1   . TRP DA 6  44  ? 195.689 226.293 196.578 1.00 37.87 ? 44  TRP d NE1   1 
ATOM   19248 C  CE2   . TRP DA 6  44  ? 195.514 225.840 195.298 1.00 37.87 ? 44  TRP d CE2   1 
ATOM   19249 C  CE3   . TRP DA 6  44  ? 196.560 226.117 193.141 1.00 37.87 ? 44  TRP d CE3   1 
ATOM   19250 C  CZ2   . TRP DA 6  44  ? 194.557 224.975 194.775 1.00 37.87 ? 44  TRP d CZ2   1 
ATOM   19251 C  CZ3   . TRP DA 6  44  ? 195.609 225.259 192.625 1.00 37.87 ? 44  TRP d CZ3   1 
ATOM   19252 C  CH2   . TRP DA 6  44  ? 194.623 224.697 193.440 1.00 37.87 ? 44  TRP d CH2   1 
ATOM   19253 N  N     . LEU DA 6  45  ? 199.815 225.339 196.314 1.00 39.37 ? 45  LEU d N     1 
ATOM   19254 C  CA    . LEU DA 6  45  ? 200.139 224.613 197.533 1.00 39.37 ? 45  LEU d CA    1 
ATOM   19255 C  C     . LEU DA 6  45  ? 201.615 224.243 197.607 1.00 39.37 ? 45  LEU d C     1 
ATOM   19256 O  O     . LEU DA 6  45  ? 202.222 224.336 198.679 1.00 39.37 ? 45  LEU d O     1 
ATOM   19257 C  CB    . LEU DA 6  45  ? 199.272 223.357 197.630 1.00 39.37 ? 45  LEU d CB    1 
ATOM   19258 C  CG    . LEU DA 6  45  ? 197.773 223.628 197.765 1.00 39.37 ? 45  LEU d CG    1 
ATOM   19259 C  CD1   . LEU DA 6  45  ? 196.967 222.395 197.412 1.00 39.37 ? 45  LEU d CD1   1 
ATOM   19260 C  CD2   . LEU DA 6  45  ? 197.443 224.108 199.165 1.00 39.37 ? 45  LEU d CD2   1 
ATOM   19261 N  N     . GLU DA 6  46  ? 202.205 223.823 196.485 1.00 44.47 ? 46  GLU d N     1 
ATOM   19262 C  CA    . GLU DA 6  46  ? 203.633 223.525 196.467 1.00 44.47 ? 46  GLU d CA    1 
ATOM   19263 C  C     . GLU DA 6  46  ? 204.464 224.797 196.567 1.00 44.47 ? 46  GLU d C     1 
ATOM   19264 O  O     . GLU DA 6  46  ? 205.552 224.790 197.153 1.00 44.47 ? 46  GLU d O     1 
ATOM   19265 C  CB    . GLU DA 6  46  ? 203.994 222.748 195.203 1.00 44.47 ? 46  GLU d CB    1 
ATOM   19266 C  CG    . GLU DA 6  46  ? 203.832 221.245 195.336 1.00 44.47 ? 46  GLU d CG    1 
ATOM   19267 C  CD    . GLU DA 6  46  ? 204.239 220.501 194.080 1.00 44.47 ? 46  GLU d CD    1 
ATOM   19268 O  OE1   . GLU DA 6  46  ? 204.879 221.118 193.203 1.00 44.47 ? 46  GLU d OE1   1 
ATOM   19269 O  OE2   . GLU DA 6  46  ? 203.918 219.299 193.971 1.00 44.47 ? 46  GLU d OE2   1 
ATOM   19270 N  N     . GLY DA 6  47  ? 203.970 225.895 196.004 1.00 45.52 ? 47  GLY d N     1 
ATOM   19271 C  CA    . GLY DA 6  47  ? 204.651 227.170 196.100 1.00 45.52 ? 47  GLY d CA    1 
ATOM   19272 C  C     . GLY DA 6  47  ? 205.999 227.220 195.416 1.00 45.52 ? 47  GLY d C     1 
ATOM   19273 O  O     . GLY DA 6  47  ? 206.977 227.697 195.996 1.00 45.52 ? 47  GLY d O     1 
ATOM   19274 N  N     . ASN DA 6  48  ? 206.071 226.720 194.190 1.00 46.16 ? 48  ASN d N     1 
ATOM   19275 C  CA    . ASN DA 6  48  ? 207.282 226.840 193.400 1.00 46.16 ? 48  ASN d CA    1 
ATOM   19276 C  C     . ASN DA 6  48  ? 207.476 228.285 192.954 1.00 46.16 ? 48  ASN d C     1 
ATOM   19277 O  O     . ASN DA 6  48  ? 206.527 229.072 192.942 1.00 46.16 ? 48  ASN d O     1 
ATOM   19278 C  CB    . ASN DA 6  48  ? 207.210 225.916 192.188 1.00 46.16 ? 48  ASN d CB    1 
ATOM   19279 C  CG    . ASN DA 6  48  ? 206.678 224.543 192.534 1.00 46.16 ? 48  ASN d CG    1 
ATOM   19280 O  OD1   . ASN DA 6  48  ? 207.330 223.771 193.235 1.00 46.16 ? 48  ASN d OD1   1 
ATOM   19281 N  ND2   . ASN DA 6  48  ? 205.485 224.230 192.045 1.00 46.16 ? 48  ASN d ND2   1 
ATOM   19282 N  N     . PRO DA 6  49  ? 208.704 228.668 192.602 1.00 48.51 ? 49  PRO d N     1 
ATOM   19283 C  CA    . PRO DA 6  49  ? 208.928 230.024 192.089 1.00 48.51 ? 49  PRO d CA    1 
ATOM   19284 C  C     . PRO DA 6  49  ? 208.110 230.286 190.833 1.00 48.51 ? 49  PRO d C     1 
ATOM   19285 O  O     . PRO DA 6  49  ? 207.858 229.387 190.030 1.00 48.51 ? 49  PRO d O     1 
ATOM   19286 C  CB    . PRO DA 6  49  ? 210.431 230.045 191.793 1.00 48.51 ? 49  PRO d CB    1 
ATOM   19287 C  CG    . PRO DA 6  49  ? 210.997 229.042 192.732 1.00 48.51 ? 49  PRO d CG    1 
ATOM   19288 C  CD    . PRO DA 6  49  ? 209.973 227.946 192.797 1.00 48.51 ? 49  PRO d CD    1 
ATOM   19289 N  N     . ALA DA 6  50  ? 207.683 231.542 190.681 1.00 45.19 ? 50  ALA d N     1 
ATOM   19290 C  CA    . ALA DA 6  50  ? 206.837 231.912 189.551 1.00 45.19 ? 50  ALA d CA    1 
ATOM   19291 C  C     . ALA DA 6  50  ? 207.565 231.719 188.227 1.00 45.19 ? 50  ALA d C     1 
ATOM   19292 O  O     . ALA DA 6  50  ? 206.973 231.265 187.241 1.00 45.19 ? 50  ALA d O     1 
ATOM   19293 C  CB    . ALA DA 6  50  ? 206.364 233.357 189.702 1.00 45.19 ? 50  ALA d CB    1 
ATOM   19294 N  N     . ALA DA 6  51  ? 208.847 232.065 188.182 1.00 47.46 ? 51  ALA d N     1 
ATOM   19295 C  CA    . ALA DA 6  51  ? 209.633 231.955 186.956 1.00 47.46 ? 51  ALA d CA    1 
ATOM   19296 C  C     . ALA DA 6  51  ? 210.193 230.545 186.843 1.00 47.46 ? 51  ALA d C     1 
ATOM   19297 O  O     . ALA DA 6  51  ? 210.946 230.088 187.702 1.00 47.46 ? 51  ALA d O     1 
ATOM   19298 C  CB    . ALA DA 6  51  ? 210.750 232.991 186.945 1.00 47.46 ? 51  ALA d CB    1 
ATOM   19299 N  N     . THR DA 6  52  ? 209.655 229.722 185.915 1.00 45.63 ? 52  THR d N     1 
ATOM   19300 C  CA    . THR DA 6  52  ? 209.866 228.255 185.912 1.00 45.63 ? 52  THR d CA    1 
ATOM   19301 C  C     . THR DA 6  52  ? 210.640 227.750 184.698 1.00 45.63 ? 52  THR d C     1 
ATOM   19302 O  O     . THR DA 6  52  ? 211.120 226.611 184.721 1.00 45.63 ? 52  THR d O     1 
ATOM   19303 C  CB    . THR DA 6  52  ? 208.521 227.513 185.981 1.00 45.63 ? 52  THR d CB    1 
ATOM   19304 O  OG1   . THR DA 6  52  ? 207.677 227.945 184.907 1.00 45.63 ? 52  THR d OG1   1 
ATOM   19305 C  CG2   . THR DA 6  52  ? 207.827 227.777 187.301 1.00 45.63 ? 52  THR d CG2   1 
ATOM   19306 N  N     . LYS DA 6  53  ? 210.766 228.567 183.655 1.00 46.56 ? 53  LYS d N     1 
ATOM   19307 C  CA    . LYS DA 6  53  ? 211.458 228.201 182.422 1.00 46.56 ? 53  LYS d CA    1 
ATOM   19308 C  C     . LYS DA 6  53  ? 210.861 226.940 181.800 1.00 46.56 ? 53  LYS d C     1 
ATOM   19309 O  O     . LYS DA 6  53  ? 209.817 226.991 181.149 1.00 46.56 ? 53  LYS d O     1 
ATOM   19310 C  CB    . LYS DA 6  53  ? 212.956 228.007 182.678 1.00 46.56 ? 53  LYS d CB    1 
ATOM   19311 C  CG    . LYS DA 6  53  ? 213.773 229.290 182.645 1.00 46.56 ? 53  LYS d CG    1 
ATOM   19312 C  CD    . LYS DA 6  53  ? 213.598 230.098 183.922 1.00 46.56 ? 53  LYS d CD    1 
ATOM   19313 C  CE    . LYS DA 6  53  ? 214.496 231.323 183.930 1.00 46.56 ? 53  LYS d CE    1 
ATOM   19314 N  NZ    . LYS DA 6  53  ? 214.245 232.187 185.115 1.00 46.56 ? 53  LYS d NZ    1 
ATOM   19315 N  N     . SER EA 5  9   ? 156.224 218.693 163.107 1.00 54.17 ? 9   SER e N     1 
ATOM   19316 C  CA    . SER EA 5  9   ? 155.538 217.526 162.569 1.00 54.17 ? 9   SER e CA    1 
ATOM   19317 C  C     . SER EA 5  9   ? 156.095 216.239 163.165 1.00 54.17 ? 9   SER e C     1 
ATOM   19318 O  O     . SER EA 5  9   ? 155.480 215.631 164.039 1.00 54.17 ? 9   SER e O     1 
ATOM   19319 C  CB    . SER EA 5  9   ? 155.654 217.489 161.044 1.00 54.17 ? 9   SER e CB    1 
ATOM   19320 O  OG    . SER EA 5  9   ? 157.006 217.374 160.637 1.00 54.17 ? 9   SER e OG    1 
ATOM   19321 N  N     . SER EA 5  10  ? 157.268 215.828 162.678 1.00 53.07 ? 10  SER e N     1 
ATOM   19322 C  CA    . SER EA 5  10  ? 157.890 214.602 163.164 1.00 53.07 ? 10  SER e CA    1 
ATOM   19323 C  C     . SER EA 5  10  ? 158.333 214.715 164.615 1.00 53.07 ? 10  SER e C     1 
ATOM   19324 O  O     . SER EA 5  10  ? 158.460 213.691 165.294 1.00 53.07 ? 10  SER e O     1 
ATOM   19325 C  CB    . SER EA 5  10  ? 159.084 214.236 162.282 1.00 53.07 ? 10  SER e CB    1 
ATOM   19326 O  OG    . SER EA 5  10  ? 159.884 213.241 162.897 1.00 53.07 ? 10  SER e OG    1 
ATOM   19327 N  N     . THR EA 5  11  ? 158.571 215.930 165.104 1.00 52.42 ? 11  THR e N     1 
ATOM   19328 C  CA    . THR EA 5  11  ? 158.998 216.155 166.479 1.00 52.42 ? 11  THR e CA    1 
ATOM   19329 C  C     . THR EA 5  11  ? 157.874 216.652 167.376 1.00 52.42 ? 11  THR e C     1 
ATOM   19330 O  O     . THR EA 5  11  ? 157.963 216.523 168.600 1.00 52.42 ? 11  THR e O     1 
ATOM   19331 C  CB    . THR EA 5  11  ? 160.157 217.156 166.516 1.00 52.42 ? 11  THR e CB    1 
ATOM   19332 O  OG1   . THR EA 5  11  ? 159.645 218.488 166.400 1.00 52.42 ? 11  THR e OG1   1 
ATOM   19333 C  CG2   . THR EA 5  11  ? 161.117 216.895 165.377 1.00 52.42 ? 11  THR e CG2   1 
ATOM   19334 N  N     . GLY EA 5  12  ? 156.820 217.217 166.797 1.00 55.04 ? 12  GLY e N     1 
ATOM   19335 C  CA    . GLY EA 5  12  ? 155.700 217.723 167.560 1.00 55.04 ? 12  GLY e CA    1 
ATOM   19336 C  C     . GLY EA 5  12  ? 155.565 219.228 167.597 1.00 55.04 ? 12  GLY e C     1 
ATOM   19337 O  O     . GLY EA 5  12  ? 154.657 219.732 168.268 1.00 55.04 ? 12  GLY e O     1 
ATOM   19338 N  N     . LEU EA 5  13  ? 156.433 219.962 166.907 1.00 53.60 ? 13  LEU e N     1 
ATOM   19339 C  CA    . LEU EA 5  13  ? 156.343 221.411 166.863 1.00 53.60 ? 13  LEU e CA    1 
ATOM   19340 C  C     . LEU EA 5  13  ? 155.398 221.837 165.740 1.00 53.60 ? 13  LEU e C     1 
ATOM   19341 O  O     . LEU EA 5  13  ? 154.970 221.030 164.910 1.00 53.60 ? 13  LEU e O     1 
ATOM   19342 C  CB    . LEU EA 5  13  ? 157.734 222.022 166.704 1.00 53.60 ? 13  LEU e CB    1 
ATOM   19343 C  CG    . LEU EA 5  13  ? 158.567 222.174 167.983 1.00 53.60 ? 13  LEU e CG    1 
ATOM   19344 C  CD1   . LEU EA 5  13  ? 159.067 220.837 168.500 1.00 53.60 ? 13  LEU e CD1   1 
ATOM   19345 C  CD2   . LEU EA 5  13  ? 159.734 223.109 167.752 1.00 53.60 ? 13  LEU e CD2   1 
ATOM   19346 N  N     . THR EA 5  14  ? 155.063 223.124 165.710 1.00 57.10 ? 14  THR e N     1 
ATOM   19347 C  CA    . THR EA 5  14  ? 154.033 223.628 164.813 1.00 57.10 ? 14  THR e CA    1 
ATOM   19348 C  C     . THR EA 5  14  ? 154.492 224.749 163.892 1.00 57.10 ? 14  THR e C     1 
ATOM   19349 O  O     . THR EA 5  14  ? 153.652 225.535 163.447 1.00 57.10 ? 14  THR e O     1 
ATOM   19350 C  CB    . THR EA 5  14  ? 152.817 224.113 165.621 1.00 57.10 ? 14  THR e CB    1 
ATOM   19351 O  OG1   . THR EA 5  14  ? 151.752 224.463 164.729 1.00 57.10 ? 14  THR e OG1   1 
ATOM   19352 C  CG2   . THR EA 5  14  ? 153.180 225.312 166.491 1.00 57.10 ? 14  THR e CG2   1 
ATOM   19353 N  N     . GLU EA 5  15  ? 155.795 224.853 163.615 1.00 54.27 ? 15  GLU e N     1 
ATOM   19354 C  CA    . GLU EA 5  15  ? 156.373 225.825 162.687 1.00 54.27 ? 15  GLU e CA    1 
ATOM   19355 C  C     . GLU EA 5  15  ? 156.353 227.232 163.279 1.00 54.27 ? 15  GLU e C     1 
ATOM   19356 O  O     . GLU EA 5  15  ? 156.964 228.155 162.731 1.00 54.27 ? 15  GLU e O     1 
ATOM   19357 C  CB    . GLU EA 5  15  ? 155.648 225.785 161.336 1.00 54.27 ? 15  GLU e CB    1 
ATOM   19358 C  CG    . GLU EA 5  15  ? 156.267 226.639 160.244 1.00 54.27 ? 15  GLU e CG    1 
ATOM   19359 C  CD    . GLU EA 5  15  ? 155.420 226.682 158.992 1.00 54.27 ? 15  GLU e CD    1 
ATOM   19360 O  OE1   . GLU EA 5  15  ? 154.371 226.006 158.958 1.00 54.27 ? 15  GLU e OE1   1 
ATOM   19361 O  OE2   . GLU EA 5  15  ? 155.798 227.401 158.043 1.00 54.27 ? 15  GLU e OE2   1 
ATOM   19362 N  N     . ALA EA 5  16  ? 155.684 227.402 164.417 1.00 54.53 ? 16  ALA e N     1 
ATOM   19363 C  CA    . ALA EA 5  16  ? 155.801 228.620 165.206 1.00 54.53 ? 16  ALA e CA    1 
ATOM   19364 C  C     . ALA EA 5  16  ? 156.722 228.440 166.399 1.00 54.53 ? 16  ALA e C     1 
ATOM   19365 O  O     . ALA EA 5  16  ? 157.616 229.269 166.615 1.00 54.53 ? 16  ALA e O     1 
ATOM   19366 C  CB    . ALA EA 5  16  ? 154.422 229.079 165.691 1.00 54.53 ? 16  ALA e CB    1 
ATOM   19367 N  N     . GLU EA 5  17  ? 156.531 227.363 167.162 1.00 53.24 ? 17  GLU e N     1 
ATOM   19368 C  CA    . GLU EA 5  17  ? 157.528 226.941 168.131 1.00 53.24 ? 17  GLU e CA    1 
ATOM   19369 C  C     . GLU EA 5  17  ? 158.875 226.693 167.477 1.00 53.24 ? 17  GLU e C     1 
ATOM   19370 O  O     . GLU EA 5  17  ? 159.903 227.073 168.045 1.00 53.24 ? 17  GLU e O     1 
ATOM   19371 C  CB    . GLU EA 5  17  ? 157.073 225.669 168.844 1.00 53.24 ? 17  GLU e CB    1 
ATOM   19372 C  CG    . GLU EA 5  17  ? 155.650 225.712 169.356 1.00 53.24 ? 17  GLU e CG    1 
ATOM   19373 C  CD    . GLU EA 5  17  ? 155.176 224.358 169.840 1.00 53.24 ? 17  GLU e CD    1 
ATOM   19374 O  OE1   . GLU EA 5  17  ? 155.650 223.907 170.903 1.00 53.24 ? 17  GLU e OE1   1 
ATOM   19375 O  OE2   . GLU EA 5  17  ? 154.335 223.741 169.154 1.00 53.24 ? 17  GLU e OE2   1 
ATOM   19376 N  N     . ALA EA 5  18  ? 158.889 226.070 166.299 1.00 48.70 ? 18  ALA e N     1 
ATOM   19377 C  CA    . ALA EA 5  18  ? 160.118 225.876 165.545 1.00 48.70 ? 18  ALA e CA    1 
ATOM   19378 C  C     . ALA EA 5  18  ? 160.755 227.189 165.130 1.00 48.70 ? 18  ALA e C     1 
ATOM   19379 O  O     . ALA EA 5  18  ? 161.976 227.325 165.216 1.00 48.70 ? 18  ALA e O     1 
ATOM   19380 C  CB    . ALA EA 5  18  ? 159.853 225.020 164.304 1.00 48.70 ? 18  ALA e CB    1 
ATOM   19381 N  N     . LYS EA 5  19  ? 159.957 228.164 164.690 1.00 47.18 ? 19  LYS e N     1 
ATOM   19382 C  CA    . LYS EA 5  19  ? 160.519 229.456 164.318 1.00 47.18 ? 19  LYS e CA    1 
ATOM   19383 C  C     . LYS EA 5  19  ? 161.113 230.179 165.520 1.00 47.18 ? 19  LYS e C     1 
ATOM   19384 O  O     . LYS EA 5  19  ? 162.202 230.755 165.417 1.00 47.18 ? 19  LYS e O     1 
ATOM   19385 C  CB    . LYS EA 5  19  ? 159.450 230.317 163.647 1.00 47.18 ? 19  LYS e CB    1 
ATOM   19386 C  CG    . LYS EA 5  19  ? 159.966 231.149 162.487 1.00 47.18 ? 19  LYS e CG    1 
ATOM   19387 C  CD    . LYS EA 5  19  ? 159.016 232.284 162.157 1.00 47.18 ? 19  LYS e CD    1 
ATOM   19388 C  CE    . LYS EA 5  19  ? 159.518 233.099 160.978 1.00 47.18 ? 19  LYS e CE    1 
ATOM   19389 N  NZ    . LYS EA 5  19  ? 160.881 233.648 161.215 1.00 47.18 ? 19  LYS e NZ    1 
ATOM   19390 N  N     . GLU EA 5  20  ? 160.429 230.157 166.666 1.00 47.00 ? 20  GLU e N     1 
ATOM   19391 C  CA    . GLU EA 5  20  ? 160.978 230.796 167.860 1.00 47.00 ? 20  GLU e CA    1 
ATOM   19392 C  C     . GLU EA 5  20  ? 162.238 230.089 168.352 1.00 47.00 ? 20  GLU e C     1 
ATOM   19393 O  O     . GLU EA 5  20  ? 163.223 230.746 168.730 1.00 47.00 ? 20  GLU e O     1 
ATOM   19394 C  CB    . GLU EA 5  20  ? 159.921 230.835 168.962 1.00 47.00 ? 20  GLU e CB    1 
ATOM   19395 C  CG    . GLU EA 5  20  ? 160.348 231.596 170.201 1.00 47.00 ? 20  GLU e CG    1 
ATOM   19396 C  CD    . GLU EA 5  20  ? 159.255 231.656 171.245 1.00 47.00 ? 20  GLU e CD    1 
ATOM   19397 O  OE1   . GLU EA 5  20  ? 158.178 231.067 171.012 1.00 47.00 ? 20  GLU e OE1   1 
ATOM   19398 O  OE2   . GLU EA 5  20  ? 159.472 232.293 172.297 1.00 47.00 ? 20  GLU e OE2   1 
ATOM   19399 N  N     . PHE EA 5  21  ? 162.224 228.753 168.355 1.00 43.56 ? 21  PHE e N     1 
ATOM   19400 C  CA    . PHE EA 5  21  ? 163.405 228.005 168.759 1.00 43.56 ? 21  PHE e CA    1 
ATOM   19401 C  C     . PHE EA 5  21  ? 164.567 228.270 167.819 1.00 43.56 ? 21  PHE e C     1 
ATOM   19402 O  O     . PHE EA 5  21  ? 165.710 228.398 168.258 1.00 43.56 ? 21  PHE e O     1 
ATOM   19403 C  CB    . PHE EA 5  21  ? 163.110 226.509 168.819 1.00 43.56 ? 21  PHE e CB    1 
ATOM   19404 C  CG    . PHE EA 5  21  ? 164.270 225.701 169.315 1.00 43.56 ? 21  PHE e CG    1 
ATOM   19405 C  CD1   . PHE EA 5  21  ? 164.613 225.710 170.654 1.00 43.56 ? 21  PHE e CD1   1 
ATOM   19406 C  CD2   . PHE EA 5  21  ? 165.047 224.972 168.435 1.00 43.56 ? 21  PHE e CD2   1 
ATOM   19407 C  CE1   . PHE EA 5  21  ? 165.691 224.983 171.108 1.00 43.56 ? 21  PHE e CE1   1 
ATOM   19408 C  CE2   . PHE EA 5  21  ? 166.127 224.248 168.884 1.00 43.56 ? 21  PHE e CE2   1 
ATOM   19409 C  CZ    . PHE EA 5  21  ? 166.448 224.252 170.221 1.00 43.56 ? 21  PHE e CZ    1 
ATOM   19410 N  N     . HIS EA 5  22  ? 164.300 228.343 166.515 1.00 42.86 ? 22  HIS e N     1 
ATOM   19411 C  CA    . HIS EA 5  22  ? 165.365 228.666 165.581 1.00 42.86 ? 22  HIS e CA    1 
ATOM   19412 C  C     . HIS EA 5  22  ? 165.864 230.087 165.752 1.00 42.86 ? 22  HIS e C     1 
ATOM   19413 O  O     . HIS EA 5  22  ? 167.052 230.327 165.554 1.00 42.86 ? 22  HIS e O     1 
ATOM   19414 C  CB    . HIS EA 5  22  ? 164.921 228.464 164.138 1.00 42.86 ? 22  HIS e CB    1 
ATOM   19415 C  CG    . HIS EA 5  22  ? 166.061 228.385 163.172 1.00 42.86 ? 22  HIS e CG    1 
ATOM   19416 N  ND1   . HIS EA 5  22  ? 167.086 227.473 163.305 1.00 42.86 ? 22  HIS e ND1   1 
ATOM   19417 C  CD2   . HIS EA 5  22  ? 166.357 229.124 162.078 1.00 42.86 ? 22  HIS e CD2   1 
ATOM   19418 C  CE1   . HIS EA 5  22  ? 167.952 227.640 162.322 1.00 42.86 ? 22  HIS e CE1   1 
ATOM   19419 N  NE2   . HIS EA 5  22  ? 167.533 228.637 161.564 1.00 42.86 ? 22  HIS e NE2   1 
ATOM   19420 N  N     . ALA EA 5  23  ? 164.998 231.030 166.112 1.00 41.69 ? 23  ALA e N     1 
ATOM   19421 C  CA    . ALA EA 5  23  ? 165.485 232.374 166.392 1.00 41.69 ? 23  ALA e CA    1 
ATOM   19422 C  C     . ALA EA 5  23  ? 166.467 232.374 167.557 1.00 41.69 ? 23  ALA e C     1 
ATOM   19423 O  O     . ALA EA 5  23  ? 167.595 232.869 167.424 1.00 41.69 ? 23  ALA e O     1 
ATOM   19424 C  CB    . ALA EA 5  23  ? 164.313 233.311 166.679 1.00 41.69 ? 23  ALA e CB    1 
ATOM   19425 N  N     . VAL EA 5  24  ? 166.070 231.789 168.691 1.00 42.31 ? 24  VAL e N     1 
ATOM   19426 C  CA    . VAL EA 5  24  ? 166.969 231.796 169.846 1.00 42.31 ? 24  VAL e CA    1 
ATOM   19427 C  C     . VAL EA 5  24  ? 168.214 230.952 169.576 1.00 42.31 ? 24  VAL e C     1 
ATOM   19428 O  O     . VAL EA 5  24  ? 169.319 231.311 170.002 1.00 42.31 ? 24  VAL e O     1 
ATOM   19429 C  CB    . VAL EA 5  24  ? 166.236 231.346 171.125 1.00 42.31 ? 24  VAL e CB    1 
ATOM   19430 C  CG1   . VAL EA 5  24  ? 165.095 232.294 171.439 1.00 42.31 ? 24  VAL e CG1   1 
ATOM   19431 C  CG2   . VAL EA 5  24  ? 165.720 229.931 170.995 1.00 42.31 ? 24  VAL e CG2   1 
ATOM   19432 N  N     . TYR EA 5  25  ? 168.067 229.841 168.851 1.00 41.30 ? 25  TYR e N     1 
ATOM   19433 C  CA    . TYR EA 5  25  ? 169.200 228.985 168.520 1.00 41.30 ? 25  TYR e CA    1 
ATOM   19434 C  C     . TYR EA 5  25  ? 170.170 229.696 167.587 1.00 41.30 ? 25  TYR e C     1 
ATOM   19435 O  O     . TYR EA 5  25  ? 171.389 229.573 167.737 1.00 41.30 ? 25  TYR e O     1 
ATOM   19436 C  CB    . TYR EA 5  25  ? 168.685 227.687 167.893 1.00 41.30 ? 25  TYR e CB    1 
ATOM   19437 C  CG    . TYR EA 5  25  ? 169.752 226.694 167.491 1.00 41.30 ? 25  TYR e CG    1 
ATOM   19438 C  CD1   . TYR EA 5  25  ? 170.408 226.805 166.273 1.00 41.30 ? 25  TYR e CD1   1 
ATOM   19439 C  CD2   . TYR EA 5  25  ? 170.083 225.631 168.317 1.00 41.30 ? 25  TYR e CD2   1 
ATOM   19440 C  CE1   . TYR EA 5  25  ? 171.375 225.903 165.901 1.00 41.30 ? 25  TYR e CE1   1 
ATOM   19441 C  CE2   . TYR EA 5  25  ? 171.049 224.718 167.949 1.00 41.30 ? 25  TYR e CE2   1 
ATOM   19442 C  CZ    . TYR EA 5  25  ? 171.691 224.860 166.739 1.00 41.30 ? 25  TYR e CZ    1 
ATOM   19443 O  OH    . TYR EA 5  25  ? 172.655 223.957 166.363 1.00 41.30 ? 25  TYR e OH    1 
ATOM   19444 N  N     . SER EA 5  26  ? 169.648 230.428 166.603 1.00 41.69 ? 26  SER e N     1 
ATOM   19445 C  CA    . SER EA 5  26  ? 170.503 231.174 165.693 1.00 41.69 ? 26  SER e CA    1 
ATOM   19446 C  C     . SER EA 5  26  ? 171.273 232.254 166.434 1.00 41.69 ? 26  SER e C     1 
ATOM   19447 O  O     . SER EA 5  26  ? 172.481 232.412 166.227 1.00 41.69 ? 26  SER e O     1 
ATOM   19448 C  CB    . SER EA 5  26  ? 169.665 231.785 164.573 1.00 41.69 ? 26  SER e CB    1 
ATOM   19449 O  OG    . SER EA 5  26  ? 169.021 230.779 163.815 1.00 41.69 ? 26  SER e OG    1 
ATOM   19450 N  N     . GLN EA 5  27  ? 170.598 232.998 167.317 1.00 42.48 ? 27  GLN e N     1 
ATOM   19451 C  CA    . GLN EA 5  27  ? 171.328 233.986 168.106 1.00 42.48 ? 27  GLN e CA    1 
ATOM   19452 C  C     . GLN EA 5  27  ? 172.395 233.344 168.981 1.00 42.48 ? 27  GLN e C     1 
ATOM   19453 O  O     . GLN EA 5  27  ? 173.524 233.844 169.035 1.00 42.48 ? 27  GLN e O     1 
ATOM   19454 C  CB    . GLN EA 5  27  ? 170.376 234.805 168.980 1.00 42.48 ? 27  GLN e CB    1 
ATOM   19455 C  CG    . GLN EA 5  27  ? 169.131 235.296 168.281 1.00 42.48 ? 27  GLN e CG    1 
ATOM   19456 C  CD    . GLN EA 5  27  ? 168.164 235.965 169.235 1.00 42.48 ? 27  GLN e CD    1 
ATOM   19457 O  OE1   . GLN EA 5  27  ? 168.446 236.109 170.425 1.00 42.48 ? 27  GLN e OE1   1 
ATOM   19458 N  NE2   . GLN EA 5  27  ? 167.018 236.388 168.715 1.00 42.48 ? 27  GLN e NE2   1 
ATOM   19459 N  N     . SER EA 5  28  ? 172.070 232.238 169.654 1.00 41.71 ? 28  SER e N     1 
ATOM   19460 C  CA    . SER EA 5  28  ? 173.043 231.597 170.532 1.00 41.71 ? 28  SER e CA    1 
ATOM   19461 C  C     . SER EA 5  28  ? 174.233 231.057 169.750 1.00 41.71 ? 28  SER e C     1 
ATOM   19462 O  O     . SER EA 5  28  ? 175.383 231.219 170.172 1.00 41.71 ? 28  SER e O     1 
ATOM   19463 C  CB    . SER EA 5  28  ? 172.372 230.479 171.323 1.00 41.71 ? 28  SER e CB    1 
ATOM   19464 O  OG    . SER EA 5  28  ? 171.328 230.985 172.133 1.00 41.71 ? 28  SER e OG    1 
ATOM   19465 N  N     . ALA EA 5  29  ? 173.979 230.415 168.608 1.00 39.29 ? 29  ALA e N     1 
ATOM   19466 C  CA    . ALA EA 5  29  ? 175.063 229.861 167.805 1.00 39.29 ? 29  ALA e CA    1 
ATOM   19467 C  C     . ALA EA 5  29  ? 175.929 230.965 167.215 1.00 39.29 ? 29  ALA e C     1 
ATOM   19468 O  O     . ALA EA 5  29  ? 177.157 230.843 167.168 1.00 39.29 ? 29  ALA e O     1 
ATOM   19469 C  CB    . ALA EA 5  29  ? 174.493 228.969 166.702 1.00 39.29 ? 29  ALA e CB    1 
ATOM   19470 N  N     . ALA EA 5  30  ? 175.307 232.054 166.754 1.00 38.13 ? 30  ALA e N     1 
ATOM   19471 C  CA    . ALA EA 5  30  ? 176.076 233.176 166.232 1.00 38.13 ? 30  ALA e CA    1 
ATOM   19472 C  C     . ALA EA 5  30  ? 176.937 233.808 167.316 1.00 38.13 ? 30  ALA e C     1 
ATOM   19473 O  O     . ALA EA 5  30  ? 178.097 234.154 167.072 1.00 38.13 ? 30  ALA e O     1 
ATOM   19474 C  CB    . ALA EA 5  30  ? 175.138 234.212 165.616 1.00 38.13 ? 30  ALA e CB    1 
ATOM   19475 N  N     . GLY EA 5  31  ? 176.390 233.963 168.523 1.00 38.67 ? 31  GLY e N     1 
ATOM   19476 C  CA    . GLY EA 5  31  ? 177.184 234.503 169.615 1.00 38.67 ? 31  GLY e CA    1 
ATOM   19477 C  C     . GLY EA 5  31  ? 178.334 233.593 170.000 1.00 38.67 ? 31  GLY e C     1 
ATOM   19478 O  O     . GLY EA 5  31  ? 179.453 234.053 170.244 1.00 38.67 ? 31  GLY e O     1 
ATOM   19479 N  N     . PHE EA 5  32  ? 178.073 232.285 170.059 1.00 37.97 ? 32  PHE e N     1 
ATOM   19480 C  CA    . PHE EA 5  32  ? 179.127 231.326 170.369 1.00 37.97 ? 32  PHE e CA    1 
ATOM   19481 C  C     . PHE EA 5  32  ? 180.225 231.351 169.316 1.00 37.97 ? 32  PHE e C     1 
ATOM   19482 O  O     . PHE EA 5  32  ? 181.413 231.331 169.656 1.00 37.97 ? 32  PHE e O     1 
ATOM   19483 C  CB    . PHE EA 5  32  ? 178.522 229.926 170.499 1.00 37.97 ? 32  PHE e CB    1 
ATOM   19484 C  CG    . PHE EA 5  32  ? 179.536 228.819 170.572 1.00 37.97 ? 32  PHE e CG    1 
ATOM   19485 C  CD1   . PHE EA 5  32  ? 180.153 228.507 171.769 1.00 37.97 ? 32  PHE e CD1   1 
ATOM   19486 C  CD2   . PHE EA 5  32  ? 179.851 228.073 169.449 1.00 37.97 ? 32  PHE e CD2   1 
ATOM   19487 C  CE1   . PHE EA 5  32  ? 181.078 227.485 171.841 1.00 37.97 ? 32  PHE e CE1   1 
ATOM   19488 C  CE2   . PHE EA 5  32  ? 180.776 227.052 169.516 1.00 37.97 ? 32  PHE e CE2   1 
ATOM   19489 C  CZ    . PHE EA 5  32  ? 181.390 226.759 170.714 1.00 37.97 ? 32  PHE e CZ    1 
ATOM   19490 N  N     . LEU EA 5  33  ? 179.852 231.425 168.039 1.00 37.35 ? 33  LEU e N     1 
ATOM   19491 C  CA    . LEU EA 5  33  ? 180.837 231.499 166.970 1.00 37.35 ? 33  LEU e CA    1 
ATOM   19492 C  C     . LEU EA 5  33  ? 181.620 232.804 167.000 1.00 37.35 ? 33  LEU e C     1 
ATOM   19493 O  O     . LEU EA 5  33  ? 182.821 232.803 166.718 1.00 37.35 ? 33  LEU e O     1 
ATOM   19494 C  CB    . LEU EA 5  33  ? 180.151 231.329 165.615 1.00 37.35 ? 33  LEU e CB    1 
ATOM   19495 C  CG    . LEU EA 5  33  ? 179.717 229.904 165.266 1.00 37.35 ? 33  LEU e CG    1 
ATOM   19496 C  CD1   . LEU EA 5  33  ? 179.082 229.868 163.888 1.00 37.35 ? 33  LEU e CD1   1 
ATOM   19497 C  CD2   . LEU EA 5  33  ? 180.885 228.937 165.355 1.00 37.35 ? 33  LEU e CD2   1 
ATOM   19498 N  N     . ALA EA 5  34  ? 180.968 233.922 167.326 1.00 35.89 ? 34  ALA e N     1 
ATOM   19499 C  CA    . ALA EA 5  34  ? 181.686 235.187 167.441 1.00 35.89 ? 34  ALA e CA    1 
ATOM   19500 C  C     . ALA EA 5  34  ? 182.687 235.152 168.588 1.00 35.89 ? 34  ALA e C     1 
ATOM   19501 O  O     . ALA EA 5  34  ? 183.822 235.625 168.447 1.00 35.89 ? 34  ALA e O     1 
ATOM   19502 C  CB    . ALA EA 5  34  ? 180.699 236.338 167.625 1.00 35.89 ? 34  ALA e CB    1 
ATOM   19503 N  N     . VAL EA 5  35  ? 182.283 234.597 169.733 1.00 35.60 ? 35  VAL e N     1 
ATOM   19504 C  CA    . VAL EA 5  35  ? 183.207 234.460 170.855 1.00 35.60 ? 35  VAL e CA    1 
ATOM   19505 C  C     . VAL EA 5  35  ? 184.369 233.555 170.472 1.00 35.60 ? 35  VAL e C     1 
ATOM   19506 O  O     . VAL EA 5  35  ? 185.524 233.822 170.821 1.00 35.60 ? 35  VAL e O     1 
ATOM   19507 C  CB    . VAL EA 5  35  ? 182.464 233.942 172.101 1.00 35.60 ? 35  VAL e CB    1 
ATOM   19508 C  CG1   . VAL EA 5  35  ? 183.444 233.647 173.224 1.00 35.60 ? 35  VAL e CG1   1 
ATOM   19509 C  CG2   . VAL EA 5  35  ? 181.435 234.957 172.557 1.00 35.60 ? 35  VAL e CG2   1 
ATOM   19510 N  N     . CYS EA 5  36  ? 184.084 232.479 169.734 1.00 35.18 ? 36  CYS e N     1 
ATOM   19511 C  CA    . CYS EA 5  36  ? 185.143 231.585 169.279 1.00 35.18 ? 36  CYS e CA    1 
ATOM   19512 C  C     . CYS EA 5  36  ? 186.107 232.296 168.336 1.00 35.18 ? 36  CYS e C     1 
ATOM   19513 O  O     . CYS EA 5  36  ? 187.321 232.087 168.409 1.00 35.18 ? 36  CYS e O     1 
ATOM   19514 C  CB    . CYS EA 5  36  ? 184.533 230.362 168.600 1.00 35.18 ? 36  CYS e CB    1 
ATOM   19515 S  SG    . CYS EA 5  36  ? 183.954 229.106 169.751 1.00 35.18 ? 36  CYS e SG    1 
ATOM   19516 N  N     . ALA EA 5  37  ? 185.583 233.131 167.439 1.00 33.42 ? 37  ALA e N     1 
ATOM   19517 C  CA    . ALA EA 5  37  ? 186.431 233.875 166.513 1.00 33.42 ? 37  ALA e CA    1 
ATOM   19518 C  C     . ALA EA 5  37  ? 187.321 234.864 167.256 1.00 33.42 ? 37  ALA e C     1 
ATOM   19519 O  O     . ALA EA 5  37  ? 188.507 235.016 166.940 1.00 33.42 ? 37  ALA e O     1 
ATOM   19520 C  CB    . ALA EA 5  37  ? 185.567 234.596 165.479 1.00 33.42 ? 37  ALA e CB    1 
ATOM   19521 N  N     . VAL EA 5  38  ? 186.760 235.558 168.245 1.00 32.93 ? 38  VAL e N     1 
ATOM   19522 C  CA    . VAL EA 5  38  ? 187.530 236.506 169.045 1.00 32.93 ? 38  VAL e CA    1 
ATOM   19523 C  C     . VAL EA 5  38  ? 188.624 235.757 169.796 1.00 32.93 ? 38  VAL e C     1 
ATOM   19524 O  O     . VAL EA 5  38  ? 189.775 236.208 169.855 1.00 32.93 ? 38  VAL e O     1 
ATOM   19525 C  CB    . VAL EA 5  38  ? 186.627 237.289 170.015 1.00 32.93 ? 38  VAL e CB    1 
ATOM   19526 C  CG1   . VAL EA 5  38  ? 187.465 238.156 170.936 1.00 32.93 ? 38  VAL e CG1   1 
ATOM   19527 C  CG2   . VAL EA 5  38  ? 185.643 238.145 169.242 1.00 32.93 ? 38  VAL e CG2   1 
ATOM   19528 N  N     . ALA EA 5  39  ? 188.272 234.602 170.367 1.00 32.12 ? 39  ALA e N     1 
ATOM   19529 C  CA    . ALA EA 5  39  ? 189.252 233.796 171.084 1.00 32.12 ? 39  ALA e CA    1 
ATOM   19530 C  C     . ALA EA 5  39  ? 190.359 233.308 170.162 1.00 32.12 ? 39  ALA e C     1 
ATOM   19531 O  O     . ALA EA 5  39  ? 191.521 233.249 170.568 1.00 32.12 ? 39  ALA e O     1 
ATOM   19532 C  CB    . ALA EA 5  39  ? 188.563 232.611 171.757 1.00 32.12 ? 39  ALA e CB    1 
ATOM   19533 N  N     . HIS EA 5  40  ? 190.019 232.946 168.927 1.00 33.08 ? 40  HIS e N     1 
ATOM   19534 C  CA    . HIS EA 5  40  ? 191.026 232.513 167.966 1.00 33.08 ? 40  HIS e CA    1 
ATOM   19535 C  C     . HIS EA 5  40  ? 191.943 233.649 167.540 1.00 33.08 ? 40  HIS e C     1 
ATOM   19536 O  O     . HIS EA 5  40  ? 193.151 233.441 167.398 1.00 33.08 ? 40  HIS e O     1 
ATOM   19537 C  CB    . HIS EA 5  40  ? 190.347 231.893 166.750 1.00 33.08 ? 40  HIS e CB    1 
ATOM   19538 C  CG    . HIS EA 5  40  ? 190.140 230.419 166.874 1.00 33.08 ? 40  HIS e CG    1 
ATOM   19539 N  ND1   . HIS EA 5  40  ? 189.023 229.873 167.467 1.00 33.08 ? 40  HIS e ND1   1 
ATOM   19540 C  CD2   . HIS EA 5  40  ? 190.910 229.377 166.487 1.00 33.08 ? 40  HIS e CD2   1 
ATOM   19541 C  CE1   . HIS EA 5  40  ? 189.115 228.556 167.440 1.00 33.08 ? 40  HIS e CE1   1 
ATOM   19542 N  NE2   . HIS EA 5  40  ? 190.249 228.230 166.848 1.00 33.08 ? 40  HIS e NE2   1 
ATOM   19543 N  N     . VAL EA 5  41  ? 191.394 234.848 167.341 1.00 32.40 ? 41  VAL e N     1 
ATOM   19544 C  CA    . VAL EA 5  41  ? 192.238 236.004 167.056 1.00 32.40 ? 41  VAL e CA    1 
ATOM   19545 C  C     . VAL EA 5  41  ? 193.183 236.271 168.220 1.00 32.40 ? 41  VAL e C     1 
ATOM   19546 O  O     . VAL EA 5  41  ? 194.376 236.539 168.018 1.00 32.40 ? 41  VAL e O     1 
ATOM   19547 C  CB    . VAL EA 5  41  ? 191.368 237.234 166.736 1.00 32.40 ? 41  VAL e CB    1 
ATOM   19548 C  CG1   . VAL EA 5  41  ? 192.212 238.497 166.723 1.00 32.40 ? 41  VAL e CG1   1 
ATOM   19549 C  CG2   . VAL EA 5  41  ? 190.656 237.050 165.405 1.00 32.40 ? 41  VAL e CG2   1 
ATOM   19550 N  N     . LEU EA 5  42  ? 192.676 236.191 169.452 1.00 31.49 ? 42  LEU e N     1 
ATOM   19551 C  CA    . LEU EA 5  42  ? 193.517 236.394 170.626 1.00 31.49 ? 42  LEU e CA    1 
ATOM   19552 C  C     . LEU EA 5  42  ? 194.603 235.332 170.748 1.00 31.49 ? 42  LEU e C     1 
ATOM   19553 O  O     . LEU EA 5  42  ? 195.754 235.662 171.056 1.00 31.49 ? 42  LEU e O     1 
ATOM   19554 C  CB    . LEU EA 5  42  ? 192.653 236.410 171.886 1.00 31.49 ? 42  LEU e CB    1 
ATOM   19555 C  CG    . LEU EA 5  42  ? 191.982 237.747 172.198 1.00 31.49 ? 42  LEU e CG    1 
ATOM   19556 C  CD1   . LEU EA 5  42  ? 190.774 237.535 173.089 1.00 31.49 ? 42  LEU e CD1   1 
ATOM   19557 C  CD2   . LEU EA 5  42  ? 192.965 238.705 172.840 1.00 31.49 ? 42  LEU e CD2   1 
ATOM   19558 N  N     . ALA EA 5  43  ? 194.264 234.067 170.510 1.00 31.34 ? 43  ALA e N     1 
ATOM   19559 C  CA    . ALA EA 5  43  ? 195.235 232.984 170.561 1.00 31.34 ? 43  ALA e CA    1 
ATOM   19560 C  C     . ALA EA 5  43  ? 196.262 233.058 169.442 1.00 31.34 ? 43  ALA e C     1 
ATOM   19561 O  O     . ALA EA 5  43  ? 197.390 232.594 169.632 1.00 31.34 ? 43  ALA e O     1 
ATOM   19562 C  CB    . ALA EA 5  43  ? 194.517 231.634 170.514 1.00 31.34 ? 43  ALA e CB    1 
ATOM   19563 N  N     . TRP EA 5  44  ? 195.903 233.614 168.286 1.00 32.58 ? 44  TRP e N     1 
ATOM   19564 C  CA    . TRP EA 5  44  ? 196.886 233.854 167.240 1.00 32.58 ? 44  TRP e CA    1 
ATOM   19565 C  C     . TRP EA 5  44  ? 197.813 235.006 167.596 1.00 32.58 ? 44  TRP e C     1 
ATOM   19566 O  O     . TRP EA 5  44  ? 199.016 234.935 167.325 1.00 32.58 ? 44  TRP e O     1 
ATOM   19567 C  CB    . TRP EA 5  44  ? 196.193 234.134 165.904 1.00 32.58 ? 44  TRP e CB    1 
ATOM   19568 C  CG    . TRP EA 5  44  ? 197.144 234.535 164.814 1.00 32.58 ? 44  TRP e CG    1 
ATOM   19569 C  CD1   . TRP EA 5  44  ? 197.647 235.783 164.577 1.00 32.58 ? 44  TRP e CD1   1 
ATOM   19570 C  CD2   . TRP EA 5  44  ? 197.716 233.679 163.819 1.00 32.58 ? 44  TRP e CD2   1 
ATOM   19571 N  NE1   . TRP EA 5  44  ? 198.492 235.756 163.497 1.00 32.58 ? 44  TRP e NE1   1 
ATOM   19572 C  CE2   . TRP EA 5  44  ? 198.552 234.476 163.013 1.00 32.58 ? 44  TRP e CE2   1 
ATOM   19573 C  CE3   . TRP EA 5  44  ? 197.601 232.317 163.529 1.00 32.58 ? 44  TRP e CE3   1 
ATOM   19574 C  CZ2   . TRP EA 5  44  ? 199.266 233.957 161.939 1.00 32.58 ? 44  TRP e CZ2   1 
ATOM   19575 C  CZ3   . TRP EA 5  44  ? 198.310 231.804 162.464 1.00 32.58 ? 44  TRP e CZ3   1 
ATOM   19576 C  CH2   . TRP EA 5  44  ? 199.133 232.621 161.682 1.00 32.58 ? 44  TRP e CH2   1 
ATOM   19577 N  N     . MET EA 5  45  ? 197.277 236.073 168.195 1.00 34.11 ? 45  MET e N     1 
ATOM   19578 C  CA    . MET EA 5  45  ? 198.151 237.147 168.653 1.00 34.11 ? 45  MET e CA    1 
ATOM   19579 C  C     . MET EA 5  45  ? 199.085 236.669 169.756 1.00 34.11 ? 45  MET e C     1 
ATOM   19580 O  O     . MET EA 5  45  ? 200.221 237.146 169.853 1.00 34.11 ? 45  MET e O     1 
ATOM   19581 C  CB    . MET EA 5  45  ? 197.336 238.348 169.131 1.00 34.11 ? 45  MET e CB    1 
ATOM   19582 C  CG    . MET EA 5  45  ? 196.559 239.051 168.034 1.00 34.11 ? 45  MET e CG    1 
ATOM   19583 S  SD    . MET EA 5  45  ? 195.670 240.503 168.628 1.00 34.11 ? 45  MET e SD    1 
ATOM   19584 C  CE    . MET EA 5  45  ? 194.321 239.753 169.528 1.00 34.11 ? 45  MET e CE    1 
ATOM   19585 N  N     . TRP EA 5  46  ? 198.630 235.736 170.592 1.00 31.51 ? 46  TRP e N     1 
ATOM   19586 C  CA    . TRP EA 5  46  ? 199.494 235.126 171.595 1.00 31.51 ? 46  TRP e CA    1 
ATOM   19587 C  C     . TRP EA 5  46  ? 200.635 234.371 170.928 1.00 31.51 ? 46  TRP e C     1 
ATOM   19588 O  O     . TRP EA 5  46  ? 201.805 234.731 171.088 1.00 31.51 ? 46  TRP e O     1 
ATOM   19589 C  CB    . TRP EA 5  46  ? 198.691 234.186 172.493 1.00 31.51 ? 46  TRP e CB    1 
ATOM   19590 C  CG    . TRP EA 5  46  ? 199.526 233.429 173.479 1.00 31.51 ? 46  TRP e CG    1 
ATOM   19591 C  CD1   . TRP EA 5  46  ? 200.405 233.951 174.379 1.00 31.51 ? 46  TRP e CD1   1 
ATOM   19592 C  CD2   . TRP EA 5  46  ? 199.553 232.010 173.668 1.00 31.51 ? 46  TRP e CD2   1 
ATOM   19593 N  NE1   . TRP EA 5  46  ? 200.981 232.946 175.115 1.00 31.51 ? 46  TRP e NE1   1 
ATOM   19594 C  CE2   . TRP EA 5  46  ? 200.474 231.744 174.697 1.00 31.51 ? 46  TRP e CE2   1 
ATOM   19595 C  CE3   . TRP EA 5  46  ? 198.890 230.938 173.064 1.00 31.51 ? 46  TRP e CE3   1 
ATOM   19596 C  CZ2   . TRP EA 5  46  ? 200.749 230.452 175.135 1.00 31.51 ? 46  TRP e CZ2   1 
ATOM   19597 C  CZ3   . TRP EA 5  46  ? 199.164 229.658 173.501 1.00 31.51 ? 46  TRP e CZ3   1 
ATOM   19598 C  CH2   . TRP EA 5  46  ? 200.084 229.425 174.527 1.00 31.51 ? 46  TRP e CH2   1 
ATOM   19599 N  N     . ARG EA 5  47  ? 200.302 233.330 170.170 1.00 32.07 ? 47  ARG e N     1 
ATOM   19600 C  CA    . ARG EA 5  47  ? 201.288 232.509 169.468 1.00 32.07 ? 47  ARG e CA    1 
ATOM   19601 C  C     . ARG EA 5  47  ? 200.689 232.032 168.154 1.00 32.07 ? 47  ARG e C     1 
ATOM   19602 O  O     . ARG EA 5  47  ? 199.687 231.295 168.157 1.00 32.07 ? 47  ARG e O     1 
ATOM   19603 C  CB    . ARG EA 5  47  ? 201.721 231.323 170.329 1.00 32.07 ? 47  ARG e CB    1 
ATOM   19604 C  CG    . ARG EA 5  47  ? 202.853 231.647 171.283 1.00 32.07 ? 47  ARG e CG    1 
ATOM   19605 C  CD    . ARG EA 5  47  ? 203.066 230.557 172.312 1.00 32.07 ? 47  ARG e CD    1 
ATOM   19606 N  NE    . ARG EA 5  47  ? 203.840 231.044 173.447 1.00 32.07 ? 47  ARG e NE    1 
ATOM   19607 C  CZ    . ARG EA 5  47  ? 204.547 230.276 174.263 1.00 32.07 ? 47  ARG e CZ    1 
ATOM   19608 N  NH1   . ARG EA 5  47  ? 204.600 228.965 174.106 1.00 32.07 ? 47  ARG e NH1   1 
ATOM   19609 N  NH2   . ARG EA 5  47  ? 205.220 230.839 175.262 1.00 32.07 ? 47  ARG e NH2   1 
ATOM   19610 N  N     . PRO EA 5  48  ? 201.255 232.427 167.006 1.00 32.03 ? 48  PRO e N     1 
ATOM   19611 C  CA    . PRO EA 5  48  ? 200.689 232.019 165.713 1.00 32.03 ? 48  PRO e CA    1 
ATOM   19612 C  C     . PRO EA 5  48  ? 200.591 230.512 165.541 1.00 32.03 ? 48  PRO e C     1 
ATOM   19613 O  O     . PRO EA 5  48  ? 201.434 229.756 166.032 1.00 32.03 ? 48  PRO e O     1 
ATOM   19614 C  CB    . PRO EA 5  48  ? 201.661 232.638 164.704 1.00 32.03 ? 48  PRO e CB    1 
ATOM   19615 C  CG    . PRO EA 5  48  ? 202.176 233.842 165.400 1.00 32.03 ? 48  PRO e CG    1 
ATOM   19616 C  CD    . PRO EA 5  48  ? 202.300 233.453 166.847 1.00 32.03 ? 48  PRO e CD    1 
ATOM   19617 N  N     . PHE EA 5  49  ? 199.545 230.075 164.840 1.00 32.12 ? 49  PHE e N     1 
ATOM   19618 C  CA    . PHE EA 5  49  ? 199.158 228.673 164.774 1.00 32.12 ? 49  PHE e CA    1 
ATOM   19619 C  C     . PHE EA 5  49  ? 199.966 227.861 163.775 1.00 32.12 ? 49  PHE e C     1 
ATOM   19620 O  O     . PHE EA 5  49  ? 200.303 226.709 164.066 1.00 32.12 ? 49  PHE e O     1 
ATOM   19621 C  CB    . PHE EA 5  49  ? 197.680 228.545 164.382 1.00 32.12 ? 49  PHE e CB    1 
ATOM   19622 C  CG    . PHE EA 5  49  ? 196.734 229.319 165.256 1.00 32.12 ? 49  PHE e CG    1 
ATOM   19623 C  CD1   . PHE EA 5  49  ? 197.097 229.725 166.526 1.00 32.12 ? 49  PHE e CD1   1 
ATOM   19624 C  CD2   . PHE EA 5  49  ? 195.476 229.651 164.790 1.00 32.12 ? 49  PHE e CD2   1 
ATOM   19625 C  CE1   . PHE EA 5  49  ? 196.224 230.440 167.309 1.00 32.12 ? 49  PHE e CE1   1 
ATOM   19626 C  CE2   . PHE EA 5  49  ? 194.599 230.364 165.573 1.00 32.12 ? 49  PHE e CE2   1 
ATOM   19627 C  CZ    . PHE EA 5  49  ? 194.971 230.757 166.834 1.00 32.12 ? 49  PHE e CZ    1 
ATOM   19628 N  N     . TRP EA 5  50  ? 200.271 228.428 162.611 1.00 31.15 ? 50  TRP e N     1 
ATOM   19629 C  CA    . TRP EA 5  50  ? 200.748 227.656 161.476 1.00 31.15 ? 50  TRP e CA    1 
ATOM   19630 C  C     . TRP EA 5  50  ? 202.230 227.902 161.265 1.00 31.15 ? 50  TRP e C     1 
ATOM   19631 O  O     . TRP EA 5  50  ? 202.638 229.063 161.109 1.00 31.15 ? 50  TRP e O     1 
ATOM   19632 C  CB    . TRP EA 5  50  ? 199.961 228.029 160.229 1.00 31.15 ? 50  TRP e CB    1 
ATOM   19633 C  CG    . TRP EA 5  50  ? 198.485 228.042 160.476 1.00 31.15 ? 50  TRP e CG    1 
ATOM   19634 C  CD1   . TRP EA 5  50  ? 197.763 227.111 161.164 1.00 31.15 ? 50  TRP e CD1   1 
ATOM   19635 C  CD2   . TRP EA 5  50  ? 197.554 229.049 160.069 1.00 31.15 ? 50  TRP e CD2   1 
ATOM   19636 N  NE1   . TRP EA 5  50  ? 196.439 227.467 161.194 1.00 31.15 ? 50  TRP e NE1   1 
ATOM   19637 C  CE2   . TRP EA 5  50  ? 196.284 228.653 160.528 1.00 31.15 ? 50  TRP e CE2   1 
ATOM   19638 C  CE3   . TRP EA 5  50  ? 197.669 230.241 159.350 1.00 31.15 ? 50  TRP e CE3   1 
ATOM   19639 C  CZ2   . TRP EA 5  50  ? 195.139 229.407 160.294 1.00 31.15 ? 50  TRP e CZ2   1 
ATOM   19640 C  CZ3   . TRP EA 5  50  ? 196.532 230.988 159.120 1.00 31.15 ? 50  TRP e CZ3   1 
ATOM   19641 C  CH2   . TRP EA 5  50  ? 195.284 230.569 159.590 1.00 31.15 ? 50  TRP e CH2   1 
ATOM   19642 N  N     . PRO EA 5  51  ? 203.060 226.864 161.257 1.00 30.80 ? 51  PRO e N     1 
ATOM   19643 C  CA    . PRO EA 5  51  ? 204.509 227.068 161.175 1.00 30.80 ? 51  PRO e CA    1 
ATOM   19644 C  C     . PRO EA 5  51  ? 204.930 227.562 159.801 1.00 30.80 ? 51  PRO e C     1 
ATOM   19645 O  O     . PRO EA 5  51  ? 204.210 227.449 158.808 1.00 30.80 ? 51  PRO e O     1 
ATOM   19646 C  CB    . PRO EA 5  51  ? 205.083 225.675 161.459 1.00 30.80 ? 51  PRO e CB    1 
ATOM   19647 C  CG    . PRO EA 5  51  ? 203.946 224.882 162.021 1.00 30.80 ? 51  PRO e CG    1 
ATOM   19648 C  CD    . PRO EA 5  51  ? 202.719 225.441 161.395 1.00 30.80 ? 51  PRO e CD    1 
ATOM   19649 N  N     . GLY EA 5  52  ? 206.135 228.128 159.762 1.00 35.36 ? 52  GLY e N     1 
ATOM   19650 C  CA    . GLY EA 5  52  ? 206.798 228.464 158.526 1.00 35.36 ? 52  GLY e CA    1 
ATOM   19651 C  C     . GLY EA 5  52  ? 207.573 227.276 157.980 1.00 35.36 ? 52  GLY e C     1 
ATOM   19652 O  O     . GLY EA 5  52  ? 207.514 226.162 158.495 1.00 35.36 ? 52  GLY e O     1 
ATOM   19653 N  N     . ALA EA 5  53  ? 208.315 227.545 156.905 1.00 39.11 ? 53  ALA e N     1 
ATOM   19654 C  CA    . ALA EA 5  53  ? 209.106 226.490 156.280 1.00 39.11 ? 53  ALA e CA    1 
ATOM   19655 C  C     . ALA EA 5  53  ? 210.156 225.948 157.238 1.00 39.11 ? 53  ALA e C     1 
ATOM   19656 O  O     . ALA EA 5  53  ? 210.419 224.741 157.266 1.00 39.11 ? 53  ALA e O     1 
ATOM   19657 C  CB    . ALA EA 5  53  ? 209.761 227.011 155.002 1.00 39.11 ? 53  ALA e CB    1 
ATOM   19658 N  N     . GLU EA 5  54  ? 210.766 226.825 158.035 1.00 40.42 ? 54  GLU e N     1 
ATOM   19659 C  CA    . GLU EA 5  54  ? 211.784 226.417 158.992 1.00 40.42 ? 54  GLU e CA    1 
ATOM   19660 C  C     . GLU EA 5  54  ? 211.205 225.957 160.322 1.00 40.42 ? 54  GLU e C     1 
ATOM   19661 O  O     . GLU EA 5  54  ? 211.969 225.547 161.200 1.00 40.42 ? 54  GLU e O     1 
ATOM   19662 C  CB    . GLU EA 5  54  ? 212.766 227.566 159.230 1.00 40.42 ? 54  GLU e CB    1 
ATOM   19663 C  CG    . GLU EA 5  54  ? 213.641 227.920 158.032 1.00 40.42 ? 54  GLU e CG    1 
ATOM   19664 C  CD    . GLU EA 5  54  ? 214.205 226.705 157.314 1.00 40.42 ? 54  GLU e CD    1 
ATOM   19665 O  OE1   . GLU EA 5  54  ? 214.644 225.750 157.991 1.00 40.42 ? 54  GLU e OE1   1 
ATOM   19666 O  OE2   . GLU EA 5  54  ? 214.238 226.719 156.066 1.00 40.42 ? 54  GLU e OE2   1 
ATOM   19667 N  N     . GLY EA 5  55  ? 209.888 226.021 160.497 1.00 37.09 ? 55  GLY e N     1 
ATOM   19668 C  CA    . GLY EA 5  55  ? 209.265 225.557 161.720 1.00 37.09 ? 55  GLY e CA    1 
ATOM   19669 C  C     . GLY EA 5  55  ? 209.041 226.652 162.739 1.00 37.09 ? 55  GLY e C     1 
ATOM   19670 O  O     . GLY EA 5  55  ? 208.811 227.810 162.377 1.00 37.09 ? 55  GLY e O     1 
ATOM   19671 N  N     . TRP EA 5  56  ? 209.105 226.299 164.019 1.00 34.70 ? 56  TRP e N     1 
ATOM   19672 C  CA    . TRP EA 5  56  ? 208.943 227.270 165.101 1.00 34.70 ? 56  TRP e CA    1 
ATOM   19673 C  C     . TRP EA 5  56  ? 210.273 227.908 165.484 1.00 34.70 ? 56  TRP e C     1 
ATOM   19674 O  O     . TRP EA 5  56  ? 210.756 227.757 166.601 1.00 34.70 ? 56  TRP e O     1 
ATOM   19675 C  CB    . TRP EA 5  56  ? 208.291 226.608 166.310 1.00 34.70 ? 56  TRP e CB    1 
ATOM   19676 C  CG    . TRP EA 5  56  ? 206.842 226.237 166.132 1.00 34.70 ? 56  TRP e CG    1 
ATOM   19677 C  CD1   . TRP EA 5  56  ? 206.241 225.094 166.565 1.00 34.70 ? 56  TRP e CD1   1 
ATOM   19678 C  CD2   . TRP EA 5  56  ? 205.815 227.008 165.487 1.00 34.70 ? 56  TRP e CD2   1 
ATOM   19679 N  NE1   . TRP EA 5  56  ? 204.911 225.099 166.229 1.00 34.70 ? 56  TRP e NE1   1 
ATOM   19680 C  CE2   . TRP EA 5  56  ? 204.625 226.263 165.567 1.00 34.70 ? 56  TRP e CE2   1 
ATOM   19681 C  CE3   . TRP EA 5  56  ? 205.787 228.255 164.855 1.00 34.70 ? 56  TRP e CE3   1 
ATOM   19682 C  CZ2   . TRP EA 5  56  ? 203.424 226.720 165.041 1.00 34.70 ? 56  TRP e CZ2   1 
ATOM   19683 C  CZ3   . TRP EA 5  56  ? 204.595 228.704 164.329 1.00 34.70 ? 56  TRP e CZ3   1 
ATOM   19684 C  CH2   . TRP EA 5  56  ? 203.430 227.940 164.426 1.00 34.70 ? 56  TRP e CH2   1 
ATOM   19685 N  N     . VAL EA 5  57  ? 210.883 228.626 164.548 1.00 40.47 ? 57  VAL e N     1 
ATOM   19686 C  CA    . VAL EA 5  57  ? 212.137 229.314 164.822 1.00 40.47 ? 57  VAL e CA    1 
ATOM   19687 C  C     . VAL EA 5  57  ? 212.006 230.789 164.465 1.00 40.47 ? 57  VAL e C     1 
ATOM   19688 O  O     . VAL EA 5  57  ? 211.071 231.187 163.771 1.00 40.47 ? 57  VAL e O     1 
ATOM   19689 C  CB    . VAL EA 5  57  ? 213.306 228.675 164.060 1.00 40.47 ? 57  VAL e CB    1 
ATOM   19690 C  CG1   . VAL EA 5  57  ? 213.435 227.203 164.419 1.00 40.47 ? 57  VAL e CG1   1 
ATOM   19691 C  CG2   . VAL EA 5  57  ? 213.119 228.852 162.569 1.00 40.47 ? 57  VAL e CG2   1 
ATOM   19692 N  N     . MET FA 6  1   ? 172.686 224.031 158.573 1.00 44.72 ? 1   MET f N     1 
ATOM   19693 C  CA    . MET FA 6  1   ? 171.558 224.945 158.685 1.00 44.72 ? 1   MET f CA    1 
ATOM   19694 C  C     . MET FA 6  1   ? 171.931 226.360 158.273 1.00 44.72 ? 1   MET f C     1 
ATOM   19695 O  O     . MET FA 6  1   ? 173.073 226.638 157.914 1.00 44.72 ? 1   MET f O     1 
ATOM   19696 C  CB    . MET FA 6  1   ? 171.015 224.957 160.111 1.00 44.72 ? 1   MET f CB    1 
ATOM   19697 C  CG    . MET FA 6  1   ? 170.387 223.657 160.546 1.00 44.72 ? 1   MET f CG    1 
ATOM   19698 S  SD    . MET FA 6  1   ? 169.714 223.774 162.209 1.00 44.72 ? 1   MET f SD    1 
ATOM   19699 C  CE    . MET FA 6  1   ? 171.201 223.753 163.185 1.00 44.72 ? 1   MET f CE    1 
ATOM   19700 N  N     . THR FA 6  2   ? 170.948 227.255 158.339 1.00 45.23 ? 2   THR f N     1 
ATOM   19701 C  CA    . THR FA 6  2   ? 171.127 228.647 157.953 1.00 45.23 ? 2   THR f CA    1 
ATOM   19702 C  C     . THR FA 6  2   ? 170.197 229.489 158.823 1.00 45.23 ? 2   THR f C     1 
ATOM   19703 O  O     . THR FA 6  2   ? 169.332 228.936 159.510 1.00 45.23 ? 2   THR f O     1 
ATOM   19704 C  CB    . THR FA 6  2   ? 170.849 228.810 156.451 1.00 45.23 ? 2   THR f CB    1 
ATOM   19705 O  OG1   . THR FA 6  2   ? 171.758 227.985 155.714 1.00 45.23 ? 2   THR f OG1   1 
ATOM   19706 C  CG2   . THR FA 6  2   ? 171.048 230.245 155.980 1.00 45.23 ? 2   THR f CG2   1 
ATOM   19707 N  N     . PHE FA 6  3   ? 170.372 230.813 158.828 1.00 44.94 ? 3   PHE f N     1 
ATOM   19708 C  CA    . PHE FA 6  3   ? 169.513 231.690 159.616 1.00 44.94 ? 3   PHE f CA    1 
ATOM   19709 C  C     . PHE FA 6  3   ? 168.045 231.584 159.223 1.00 44.94 ? 3   PHE f C     1 
ATOM   19710 O  O     . PHE FA 6  3   ? 167.176 231.921 160.033 1.00 44.94 ? 3   PHE f O     1 
ATOM   19711 C  CB    . PHE FA 6  3   ? 169.969 233.142 159.466 1.00 44.94 ? 3   PHE f CB    1 
ATOM   19712 C  CG    . PHE FA 6  3   ? 171.092 233.524 160.381 1.00 44.94 ? 3   PHE f CG    1 
ATOM   19713 C  CD1   . PHE FA 6  3   ? 170.941 233.451 161.753 1.00 44.94 ? 3   PHE f CD1   1 
ATOM   19714 C  CD2   . PHE FA 6  3   ? 172.299 233.964 159.869 1.00 44.94 ? 3   PHE f CD2   1 
ATOM   19715 C  CE1   . PHE FA 6  3   ? 171.972 233.804 162.596 1.00 44.94 ? 3   PHE f CE1   1 
ATOM   19716 C  CE2   . PHE FA 6  3   ? 173.334 234.317 160.707 1.00 44.94 ? 3   PHE f CE2   1 
ATOM   19717 C  CZ    . PHE FA 6  3   ? 173.169 234.238 162.072 1.00 44.94 ? 3   PHE f CZ    1 
ATOM   19718 N  N     . SER FA 6  4   ? 167.751 231.127 158.007 1.00 46.01 ? 4   SER f N     1 
ATOM   19719 C  CA    . SER FA 6  4   ? 166.387 231.059 157.496 1.00 46.01 ? 4   SER f CA    1 
ATOM   19720 C  C     . SER FA 6  4   ? 165.750 229.687 157.655 1.00 46.01 ? 4   SER f C     1 
ATOM   19721 O  O     . SER FA 6  4   ? 164.525 229.590 157.761 1.00 46.01 ? 4   SER f O     1 
ATOM   19722 C  CB    . SER FA 6  4   ? 166.360 231.464 156.021 1.00 46.01 ? 4   SER f CB    1 
ATOM   19723 O  OG    . SER FA 6  4   ? 167.081 230.539 155.225 1.00 46.01 ? 4   SER f OG    1 
ATOM   19724 N  N     . THR FA 6  5   ? 166.548 228.621 157.674 1.00 44.44 ? 5   THR f N     1 
ATOM   19725 C  CA    . THR FA 6  5   ? 166.006 227.269 157.723 1.00 44.44 ? 5   THR f CA    1 
ATOM   19726 C  C     . THR FA 6  5   ? 165.506 226.930 159.121 1.00 44.44 ? 5   THR f C     1 
ATOM   19727 O  O     . THR FA 6  5   ? 166.169 226.200 159.863 1.00 44.44 ? 5   THR f O     1 
ATOM   19728 C  CB    . THR FA 6  5   ? 167.062 226.254 157.284 1.00 44.44 ? 5   THR f CB    1 
ATOM   19729 O  OG1   . THR FA 6  5   ? 168.057 226.127 158.305 1.00 44.44 ? 5   THR f OG1   1 
ATOM   19730 C  CG2   . THR FA 6  5   ? 167.728 226.706 155.996 1.00 44.44 ? 5   THR f CG2   1 
ATOM   19731 N  N     . HIS FA 6  6   ? 164.333 227.447 159.481 1.00 45.42 ? 6   HIS f N     1 
ATOM   19732 C  CA    . HIS FA 6  6   ? 163.768 227.253 160.809 1.00 45.42 ? 6   HIS f CA    1 
ATOM   19733 C  C     . HIS FA 6  6   ? 162.947 225.980 160.935 1.00 45.42 ? 6   HIS f C     1 
ATOM   19734 O  O     . HIS FA 6  6   ? 162.580 225.609 162.054 1.00 45.42 ? 6   HIS f O     1 
ATOM   19735 C  CB    . HIS FA 6  6   ? 162.894 228.454 161.190 1.00 45.42 ? 6   HIS f CB    1 
ATOM   19736 C  CG    . HIS FA 6  6   ? 161.578 228.493 160.478 1.00 45.42 ? 6   HIS f CG    1 
ATOM   19737 N  ND1   . HIS FA 6  6   ? 161.381 229.209 159.317 1.00 45.42 ? 6   HIS f ND1   1 
ATOM   19738 C  CD2   . HIS FA 6  6   ? 160.389 227.911 160.766 1.00 45.42 ? 6   HIS f CD2   1 
ATOM   19739 C  CE1   . HIS FA 6  6   ? 160.131 229.062 158.918 1.00 45.42 ? 6   HIS f CE1   1 
ATOM   19740 N  NE2   . HIS FA 6  6   ? 159.508 228.280 159.780 1.00 45.42 ? 6   HIS f NE2   1 
ATOM   19741 N  N     . LYS FA 6  7   ? 162.656 225.304 159.829 1.00 45.07 ? 7   LYS f N     1 
ATOM   19742 C  CA    . LYS FA 6  7   ? 161.805 224.125 159.834 1.00 45.07 ? 7   LYS f CA    1 
ATOM   19743 C  C     . LYS FA 6  7   ? 162.576 222.853 160.150 1.00 45.07 ? 7   LYS f C     1 
ATOM   19744 O  O     . LYS FA 6  7   ? 161.985 221.769 160.161 1.00 45.07 ? 7   LYS f O     1 
ATOM   19745 C  CB    . LYS FA 6  7   ? 161.100 223.984 158.487 1.00 45.07 ? 7   LYS f CB    1 
ATOM   19746 C  CG    . LYS FA 6  7   ? 159.732 224.631 158.410 1.00 45.07 ? 7   LYS f CG    1 
ATOM   19747 C  CD    . LYS FA 6  7   ? 159.276 224.724 156.964 1.00 45.07 ? 7   LYS f CD    1 
ATOM   19748 C  CE    . LYS FA 6  7   ? 157.839 225.189 156.858 1.00 45.07 ? 7   LYS f CE    1 
ATOM   19749 N  NZ    . LYS FA 6  7   ? 157.747 226.671 156.940 1.00 45.07 ? 7   LYS f NZ    1 
ATOM   19750 N  N     . VAL FA 6  8   ? 163.884 222.963 160.392 1.00 42.84 ? 8   VAL f N     1 
ATOM   19751 C  CA    . VAL FA 6  8   ? 164.693 221.816 160.778 1.00 42.84 ? 8   VAL f CA    1 
ATOM   19752 C  C     . VAL FA 6  8   ? 164.210 221.204 162.084 1.00 42.84 ? 8   VAL f C     1 
ATOM   19753 O  O     . VAL FA 6  8   ? 164.389 220.003 162.310 1.00 42.84 ? 8   VAL f O     1 
ATOM   19754 C  CB    . VAL FA 6  8   ? 166.173 222.241 160.868 1.00 42.84 ? 8   VAL f CB    1 
ATOM   19755 C  CG1   . VAL FA 6  8   ? 166.358 223.259 161.973 1.00 42.84 ? 8   VAL f CG1   1 
ATOM   19756 C  CG2   . VAL FA 6  8   ? 167.072 221.037 161.089 1.00 42.84 ? 8   VAL f CG2   1 
ATOM   19757 N  N     . TRP FA 6  9   ? 163.583 221.998 162.946 1.00 43.83 ? 9   TRP f N     1 
ATOM   19758 C  CA    . TRP FA 6  9   ? 163.092 221.528 164.231 1.00 43.83 ? 9   TRP f CA    1 
ATOM   19759 C  C     . TRP FA 6  9   ? 161.745 220.831 164.125 1.00 43.83 ? 9   TRP f C     1 
ATOM   19760 O  O     . TRP FA 6  9   ? 161.261 220.291 165.125 1.00 43.83 ? 9   TRP f O     1 
ATOM   19761 C  CB    . TRP FA 6  9   ? 163.020 222.699 165.210 1.00 43.83 ? 9   TRP f CB    1 
ATOM   19762 C  CG    . TRP FA 6  9   ? 164.264 223.519 165.166 1.00 43.83 ? 9   TRP f CG    1 
ATOM   19763 C  CD1   . TRP FA 6  9   ? 164.389 224.796 164.714 1.00 43.83 ? 9   TRP f CD1   1 
ATOM   19764 C  CD2   . TRP FA 6  9   ? 165.574 223.105 165.570 1.00 43.83 ? 9   TRP f CD2   1 
ATOM   19765 N  NE1   . TRP FA 6  9   ? 165.694 225.209 164.819 1.00 43.83 ? 9   TRP f NE1   1 
ATOM   19766 C  CE2   . TRP FA 6  9   ? 166.441 224.188 165.345 1.00 43.83 ? 9   TRP f CE2   1 
ATOM   19767 C  CE3   . TRP FA 6  9   ? 166.095 221.925 166.108 1.00 43.83 ? 9   TRP f CE3   1 
ATOM   19768 C  CZ2   . TRP FA 6  9   ? 167.800 224.127 165.635 1.00 43.83 ? 9   TRP f CZ2   1 
ATOM   19769 C  CZ3   . TRP FA 6  9   ? 167.440 221.867 166.397 1.00 43.83 ? 9   TRP f CZ3   1 
ATOM   19770 C  CH2   . TRP FA 6  9   ? 168.278 222.960 166.161 1.00 43.83 ? 9   TRP f CH2   1 
ATOM   19771 N  N     . LEU FA 6  10  ? 161.130 220.835 162.944 1.00 47.82 ? 10  LEU f N     1 
ATOM   19772 C  CA    . LEU FA 6  10  ? 160.030 219.936 162.636 1.00 47.82 ? 10  LEU f CA    1 
ATOM   19773 C  C     . LEU FA 6  10  ? 160.521 218.547 162.261 1.00 47.82 ? 10  LEU f C     1 
ATOM   19774 O  O     . LEU FA 6  10  ? 159.705 217.633 162.105 1.00 47.82 ? 10  LEU f O     1 
ATOM   19775 C  CB    . LEU FA 6  10  ? 159.181 220.508 161.496 1.00 47.82 ? 10  LEU f CB    1 
ATOM   19776 C  CG    . LEU FA 6  10  ? 158.633 221.914 161.740 1.00 47.82 ? 10  LEU f CG    1 
ATOM   19777 C  CD1   . LEU FA 6  10  ? 157.768 222.368 160.579 1.00 47.82 ? 10  LEU f CD1   1 
ATOM   19778 C  CD2   . LEU FA 6  10  ? 157.858 221.962 163.041 1.00 47.82 ? 10  LEU f CD2   1 
ATOM   19779 N  N     . MET FA 6  11  ? 161.835 218.377 162.119 1.00 47.18 ? 11  MET f N     1 
ATOM   19780 C  CA    . MET FA 6  11  ? 162.448 217.102 161.794 1.00 47.18 ? 11  MET f CA    1 
ATOM   19781 C  C     . MET FA 6  11  ? 163.439 216.648 162.856 1.00 47.18 ? 11  MET f C     1 
ATOM   19782 O  O     . MET FA 6  11  ? 163.550 215.442 163.103 1.00 47.18 ? 11  MET f O     1 
ATOM   19783 C  CB    . MET FA 6  11  ? 163.156 217.197 160.435 1.00 47.18 ? 11  MET f CB    1 
ATOM   19784 C  CG    . MET FA 6  11  ? 163.972 215.987 160.042 1.00 47.18 ? 11  MET f CG    1 
ATOM   19785 S  SD    . MET FA 6  11  ? 165.321 216.453 158.947 1.00 47.18 ? 11  MET f SD    1 
ATOM   19786 C  CE    . MET FA 6  11  ? 164.465 216.477 157.378 1.00 47.18 ? 11  MET f CE    1 
ATOM   19787 N  N     . PHE FA 6  12  ? 164.135 217.576 163.508 1.00 44.13 ? 12  PHE f N     1 
ATOM   19788 C  CA    . PHE FA 6  12  ? 165.084 217.252 164.566 1.00 44.13 ? 12  PHE f CA    1 
ATOM   19789 C  C     . PHE FA 6  12  ? 164.500 217.751 165.877 1.00 44.13 ? 12  PHE f C     1 
ATOM   19790 O  O     . PHE FA 6  12  ? 164.071 218.905 165.957 1.00 44.13 ? 12  PHE f O     1 
ATOM   19791 C  CB    . PHE FA 6  12  ? 166.442 217.904 164.301 1.00 44.13 ? 12  PHE f CB    1 
ATOM   19792 C  CG    . PHE FA 6  12  ? 167.339 217.101 163.405 1.00 44.13 ? 12  PHE f CG    1 
ATOM   19793 C  CD1   . PHE FA 6  12  ? 167.999 215.983 163.880 1.00 44.13 ? 12  PHE f CD1   1 
ATOM   19794 C  CD2   . PHE FA 6  12  ? 167.514 217.462 162.080 1.00 44.13 ? 12  PHE f CD2   1 
ATOM   19795 C  CE1   . PHE FA 6  12  ? 168.823 215.247 163.055 1.00 44.13 ? 12  PHE f CE1   1 
ATOM   19796 C  CE2   . PHE FA 6  12  ? 168.335 216.728 161.251 1.00 44.13 ? 12  PHE f CE2   1 
ATOM   19797 C  CZ    . PHE FA 6  12  ? 168.990 215.620 161.739 1.00 44.13 ? 12  PHE f CZ    1 
ATOM   19798 N  N     . ASP FA 6  13  ? 164.475 216.893 166.891 1.00 45.13 ? 13  ASP f N     1 
ATOM   19799 C  CA    . ASP FA 6  13  ? 163.942 217.277 168.187 1.00 45.13 ? 13  ASP f CA    1 
ATOM   19800 C  C     . ASP FA 6  13  ? 164.780 218.408 168.779 1.00 45.13 ? 13  ASP f C     1 
ATOM   19801 O  O     . ASP FA 6  13  ? 166.003 218.262 168.904 1.00 45.13 ? 13  ASP f O     1 
ATOM   19802 C  CB    . ASP FA 6  13  ? 163.924 216.084 169.138 1.00 45.13 ? 13  ASP f CB    1 
ATOM   19803 C  CG    . ASP FA 6  13  ? 162.921 216.252 170.261 1.00 45.13 ? 13  ASP f CG    1 
ATOM   19804 O  OD1   . ASP FA 6  13  ? 161.708 216.317 169.972 1.00 45.13 ? 13  ASP f OD1   1 
ATOM   19805 O  OD2   . ASP FA 6  13  ? 163.343 216.320 171.434 1.00 45.13 ? 13  ASP f OD2   1 
ATOM   19806 N  N     . PRO FA 6  14  ? 164.169 219.535 169.153 1.00 44.69 ? 14  PRO f N     1 
ATOM   19807 C  CA    . PRO FA 6  14  ? 164.955 220.678 169.643 1.00 44.69 ? 14  PRO f CA    1 
ATOM   19808 C  C     . PRO FA 6  14  ? 165.740 220.404 170.916 1.00 44.69 ? 14  PRO f C     1 
ATOM   19809 O  O     . PRO FA 6  14  ? 166.727 221.103 171.163 1.00 44.69 ? 14  PRO f O     1 
ATOM   19810 C  CB    . PRO FA 6  14  ? 163.887 221.754 169.875 1.00 44.69 ? 14  PRO f CB    1 
ATOM   19811 C  CG    . PRO FA 6  14  ? 162.800 221.387 168.928 1.00 44.69 ? 14  PRO f CG    1 
ATOM   19812 C  CD    . PRO FA 6  14  ? 162.749 219.889 168.998 1.00 44.69 ? 14  PRO f CD    1 
ATOM   19813 N  N     . ARG FA 6  15  ? 165.348 219.423 171.724 1.00 45.28 ? 15  ARG f N     1 
ATOM   19814 C  CA    . ARG FA 6  15  ? 166.003 219.156 173.000 1.00 45.28 ? 15  ARG f CA    1 
ATOM   19815 C  C     . ARG FA 6  15  ? 167.086 218.093 172.917 1.00 45.28 ? 15  ARG f C     1 
ATOM   19816 O  O     . ARG FA 6  15  ? 168.195 218.309 173.416 1.00 45.28 ? 15  ARG f O     1 
ATOM   19817 C  CB    . ARG FA 6  15  ? 164.966 218.738 174.048 1.00 45.28 ? 15  ARG f CB    1 
ATOM   19818 C  CG    . ARG FA 6  15  ? 165.558 218.065 175.269 1.00 45.28 ? 15  ARG f CG    1 
ATOM   19819 C  CD    . ARG FA 6  15  ? 164.499 217.351 176.085 1.00 45.28 ? 15  ARG f CD    1 
ATOM   19820 N  NE    . ARG FA 6  15  ? 165.078 216.676 177.240 1.00 45.28 ? 15  ARG f NE    1 
ATOM   19821 C  CZ    . ARG FA 6  15  ? 164.834 217.006 178.500 1.00 45.28 ? 15  ARG f CZ    1 
ATOM   19822 N  NH1   . ARG FA 6  15  ? 164.014 217.997 178.808 1.00 45.28 ? 15  ARG f NH1   1 
ATOM   19823 N  NH2   . ARG FA 6  15  ? 165.428 216.325 179.476 1.00 45.28 ? 15  ARG f NH2   1 
ATOM   19824 N  N     . SER FA 6  16  ? 166.793 216.943 172.308 1.00 42.50 ? 16  SER f N     1 
ATOM   19825 C  CA    . SER FA 6  16  ? 167.819 215.927 172.122 1.00 42.50 ? 16  SER f CA    1 
ATOM   19826 C  C     . SER FA 6  16  ? 168.949 216.421 171.231 1.00 42.50 ? 16  SER f C     1 
ATOM   19827 O  O     . SER FA 6  16  ? 170.111 216.080 171.477 1.00 42.50 ? 16  SER f O     1 
ATOM   19828 C  CB    . SER FA 6  16  ? 167.206 214.653 171.540 1.00 42.50 ? 16  SER f CB    1 
ATOM   19829 O  OG    . SER FA 6  16  ? 166.766 214.860 170.211 1.00 42.50 ? 16  SER f OG    1 
ATOM   19830 N  N     . THR FA 6  17  ? 168.636 217.222 170.212 1.00 40.02 ? 17  THR f N     1 
ATOM   19831 C  CA    . THR FA 6  17  ? 169.663 217.856 169.400 1.00 40.02 ? 17  THR f CA    1 
ATOM   19832 C  C     . THR FA 6  17  ? 170.545 218.800 170.201 1.00 40.02 ? 17  THR f C     1 
ATOM   19833 O  O     . THR FA 6  17  ? 171.765 218.778 170.021 1.00 40.02 ? 17  THR f O     1 
ATOM   19834 C  CB    . THR FA 6  17  ? 169.027 218.626 168.237 1.00 40.02 ? 17  THR f CB    1 
ATOM   19835 O  OG1   . THR FA 6  17  ? 168.292 217.718 167.409 1.00 40.02 ? 17  THR f OG1   1 
ATOM   19836 C  CG2   . THR FA 6  17  ? 170.090 219.315 167.399 1.00 40.02 ? 17  THR f CG2   1 
ATOM   19837 N  N     . LEU FA 6  18  ? 169.967 219.619 171.083 1.00 38.70 ? 18  LEU f N     1 
ATOM   19838 C  CA    . LEU FA 6  18  ? 170.778 220.462 171.952 1.00 38.70 ? 18  LEU f CA    1 
ATOM   19839 C  C     . LEU FA 6  18  ? 171.651 219.659 172.900 1.00 38.70 ? 18  LEU f C     1 
ATOM   19840 O  O     . LEU FA 6  18  ? 172.809 220.029 173.109 1.00 38.70 ? 18  LEU f O     1 
ATOM   19841 C  CB    . LEU FA 6  18  ? 169.901 221.413 172.767 1.00 38.70 ? 18  LEU f CB    1 
ATOM   19842 C  CG    . LEU FA 6  18  ? 169.337 222.629 172.040 1.00 38.70 ? 18  LEU f CG    1 
ATOM   19843 C  CD1   . LEU FA 6  18  ? 168.471 223.441 172.982 1.00 38.70 ? 18  LEU f CD1   1 
ATOM   19844 C  CD2   . LEU FA 6  18  ? 170.460 223.473 171.474 1.00 38.70 ? 18  LEU f CD2   1 
ATOM   19845 N  N     . VAL FA 6  19  ? 171.129 218.583 173.480 1.00 37.91 ? 19  VAL f N     1 
ATOM   19846 C  CA    . VAL FA 6  19  ? 171.952 217.744 174.345 1.00 37.91 ? 19  VAL f CA    1 
ATOM   19847 C  C     . VAL FA 6  19  ? 173.106 217.097 173.580 1.00 37.91 ? 19  VAL f C     1 
ATOM   19848 O  O     . VAL FA 6  19  ? 174.249 217.114 174.054 1.00 37.91 ? 19  VAL f O     1 
ATOM   19849 C  CB    . VAL FA 6  19  ? 171.094 216.681 175.045 1.00 37.91 ? 19  VAL f CB    1 
ATOM   19850 C  CG1   . VAL FA 6  19  ? 171.947 215.870 175.988 1.00 37.91 ? 19  VAL f CG1   1 
ATOM   19851 C  CG2   . VAL FA 6  19  ? 169.964 217.339 175.809 1.00 37.91 ? 19  VAL f CG2   1 
ATOM   19852 N  N     . ALA FA 6  20  ? 172.836 216.535 172.400 1.00 36.08 ? 20  ALA f N     1 
ATOM   19853 C  CA    . ALA FA 6  20  ? 173.892 215.961 171.578 1.00 36.08 ? 20  ALA f CA    1 
ATOM   19854 C  C     . ALA FA 6  20  ? 174.914 216.997 171.136 1.00 36.08 ? 20  ALA f C     1 
ATOM   19855 O  O     . ALA FA 6  20  ? 176.116 216.709 171.150 1.00 36.08 ? 20  ALA f O     1 
ATOM   19856 C  CB    . ALA FA 6  20  ? 173.292 215.275 170.350 1.00 36.08 ? 20  ALA f CB    1 
ATOM   19857 N  N     . LEU FA 6  21  ? 174.467 218.193 170.752 1.00 35.71 ? 21  LEU f N     1 
ATOM   19858 C  CA    . LEU FA 6  21  ? 175.383 219.260 170.381 1.00 35.71 ? 21  LEU f CA    1 
ATOM   19859 C  C     . LEU FA 6  21  ? 176.239 219.711 171.552 1.00 35.71 ? 21  LEU f C     1 
ATOM   19860 O  O     . LEU FA 6  21  ? 177.431 219.960 171.373 1.00 35.71 ? 21  LEU f O     1 
ATOM   19861 C  CB    . LEU FA 6  21  ? 174.603 220.445 169.814 1.00 35.71 ? 21  LEU f CB    1 
ATOM   19862 C  CG    . LEU FA 6  21  ? 175.429 221.493 169.073 1.00 35.71 ? 21  LEU f CG    1 
ATOM   19863 C  CD1   . LEU FA 6  21  ? 176.156 220.862 167.903 1.00 35.71 ? 21  LEU f CD1   1 
ATOM   19864 C  CD2   . LEU FA 6  21  ? 174.531 222.612 168.601 1.00 35.71 ? 21  LEU f CD2   1 
ATOM   19865 N  N     . ALA FA 6  22  ? 175.659 219.833 172.747 1.00 34.54 ? 22  ALA f N     1 
ATOM   19866 C  CA    . ALA FA 6  22  ? 176.449 220.185 173.919 1.00 34.54 ? 22  ALA f CA    1 
ATOM   19867 C  C     . ALA FA 6  22  ? 177.485 219.120 174.241 1.00 34.54 ? 22  ALA f C     1 
ATOM   19868 O  O     . ALA FA 6  22  ? 178.630 219.455 174.561 1.00 34.54 ? 22  ALA f O     1 
ATOM   19869 C  CB    . ALA FA 6  22  ? 175.536 220.413 175.123 1.00 34.54 ? 22  ALA f CB    1 
ATOM   19870 N  N     . ALA FA 6  23  ? 177.111 217.841 174.153 1.00 33.73 ? 23  ALA f N     1 
ATOM   19871 C  CA    . ALA FA 6  23  ? 178.084 216.777 174.375 1.00 33.73 ? 23  ALA f CA    1 
ATOM   19872 C  C     . ALA FA 6  23  ? 179.208 216.824 173.346 1.00 33.73 ? 23  ALA f C     1 
ATOM   19873 O  O     . ALA FA 6  23  ? 180.388 216.710 173.704 1.00 33.73 ? 23  ALA f O     1 
ATOM   19874 C  CB    . ALA FA 6  23  ? 177.391 215.416 174.347 1.00 33.73 ? 23  ALA f CB    1 
ATOM   19875 N  N     . PHE FA 6  24  ? 178.863 217.009 172.069 1.00 33.41 ? 24  PHE f N     1 
ATOM   19876 C  CA    . PHE FA 6  24  ? 179.880 217.088 171.026 1.00 33.41 ? 24  PHE f CA    1 
ATOM   19877 C  C     . PHE FA 6  24  ? 180.796 218.287 171.233 1.00 33.41 ? 24  PHE f C     1 
ATOM   19878 O  O     . PHE FA 6  24  ? 182.014 218.182 171.064 1.00 33.41 ? 24  PHE f O     1 
ATOM   19879 C  CB    . PHE FA 6  24  ? 179.221 217.156 169.649 1.00 33.41 ? 24  PHE f CB    1 
ATOM   19880 C  CG    . PHE FA 6  24  ? 180.196 217.360 168.528 1.00 33.41 ? 24  PHE f CG    1 
ATOM   19881 C  CD1   . PHE FA 6  24  ? 181.070 216.353 168.159 1.00 33.41 ? 24  PHE f CD1   1 
ATOM   19882 C  CD2   . PHE FA 6  24  ? 180.251 218.568 167.852 1.00 33.41 ? 24  PHE f CD2   1 
ATOM   19883 C  CE1   . PHE FA 6  24  ? 181.972 216.542 167.132 1.00 33.41 ? 24  PHE f CE1   1 
ATOM   19884 C  CE2   . PHE FA 6  24  ? 181.150 218.762 166.827 1.00 33.41 ? 24  PHE f CE2   1 
ATOM   19885 C  CZ    . PHE FA 6  24  ? 182.012 217.747 166.465 1.00 33.41 ? 24  PHE f CZ    1 
ATOM   19886 N  N     . LEU FA 6  25  ? 180.226 219.441 171.582 1.00 33.97 ? 25  LEU f N     1 
ATOM   19887 C  CA    . LEU FA 6  25  ? 181.036 220.634 171.788 1.00 33.97 ? 25  LEU f CA    1 
ATOM   19888 C  C     . LEU FA 6  25  ? 181.960 220.482 172.986 1.00 33.97 ? 25  LEU f C     1 
ATOM   19889 O  O     . LEU FA 6  25  ? 183.121 220.894 172.919 1.00 33.97 ? 25  LEU f O     1 
ATOM   19890 C  CB    . LEU FA 6  25  ? 180.141 221.861 171.962 1.00 33.97 ? 25  LEU f CB    1 
ATOM   19891 C  CG    . LEU FA 6  25  ? 179.394 222.376 170.729 1.00 33.97 ? 25  LEU f CG    1 
ATOM   19892 C  CD1   . LEU FA 6  25  ? 178.833 223.761 170.987 1.00 33.97 ? 25  LEU f CD1   1 
ATOM   19893 C  CD2   . LEU FA 6  25  ? 180.291 222.380 169.507 1.00 33.97 ? 25  LEU f CD2   1 
ATOM   19894 N  N     . VAL FA 6  26  ? 181.472 219.897 174.081 1.00 33.24 ? 26  VAL f N     1 
ATOM   19895 C  CA    . VAL FA 6  26  ? 182.329 219.671 175.240 1.00 33.24 ? 26  VAL f CA    1 
ATOM   19896 C  C     . VAL FA 6  26  ? 183.462 218.716 174.890 1.00 33.24 ? 26  VAL f C     1 
ATOM   19897 O  O     . VAL FA 6  26  ? 184.624 218.957 175.242 1.00 33.24 ? 26  VAL f O     1 
ATOM   19898 C  CB    . VAL FA 6  26  ? 181.495 219.159 176.428 1.00 33.24 ? 26  VAL f CB    1 
ATOM   19899 C  CG1   . VAL FA 6  26  ? 182.400 218.631 177.527 1.00 33.24 ? 26  VAL f CG1   1 
ATOM   19900 C  CG2   . VAL FA 6  26  ? 180.613 220.270 176.964 1.00 33.24 ? 26  VAL f CG2   1 
ATOM   19901 N  N     . VAL FA 6  27  ? 183.152 217.624 174.189 1.00 32.78 ? 27  VAL f N     1 
ATOM   19902 C  CA    . VAL FA 6  27  ? 184.198 216.677 173.818 1.00 32.78 ? 27  VAL f CA    1 
ATOM   19903 C  C     . VAL FA 6  27  ? 185.218 217.323 172.887 1.00 32.78 ? 27  VAL f C     1 
ATOM   19904 O  O     . VAL FA 6  27  ? 186.426 217.139 173.066 1.00 32.78 ? 27  VAL f O     1 
ATOM   19905 C  CB    . VAL FA 6  27  ? 183.581 215.418 173.188 1.00 32.78 ? 27  VAL f CB    1 
ATOM   19906 C  CG1   . VAL FA 6  27  ? 184.645 214.591 172.487 1.00 32.78 ? 27  VAL f CG1   1 
ATOM   19907 C  CG2   . VAL FA 6  27  ? 182.885 214.595 174.243 1.00 32.78 ? 27  VAL f CG2   1 
ATOM   19908 N  N     . LEU FA 6  28  ? 184.761 218.086 171.892 1.00 32.75 ? 28  LEU f N     1 
ATOM   19909 C  CA    . LEU FA 6  28  ? 185.677 218.749 170.971 1.00 32.75 ? 28  LEU f CA    1 
ATOM   19910 C  C     . LEU FA 6  28  ? 186.548 219.769 171.690 1.00 32.75 ? 28  LEU f C     1 
ATOM   19911 O  O     . LEU FA 6  28  ? 187.753 219.854 171.432 1.00 32.75 ? 28  LEU f O     1 
ATOM   19912 C  CB    . LEU FA 6  28  ? 184.889 219.418 169.846 1.00 32.75 ? 28  LEU f CB    1 
ATOM   19913 C  CG    . LEU FA 6  28  ? 185.674 219.920 168.634 1.00 32.75 ? 28  LEU f CG    1 
ATOM   19914 C  CD1   . LEU FA 6  28  ? 186.393 218.780 167.930 1.00 32.75 ? 28  LEU f CD1   1 
ATOM   19915 C  CD2   . LEU FA 6  28  ? 184.753 220.654 167.679 1.00 32.75 ? 28  LEU f CD2   1 
ATOM   19916 N  N     . ALA FA 6  29  ? 185.958 220.557 172.592 1.00 32.83 ? 29  ALA f N     1 
ATOM   19917 C  CA    . ALA FA 6  29  ? 186.731 221.548 173.330 1.00 32.83 ? 29  ALA f CA    1 
ATOM   19918 C  C     . ALA FA 6  29  ? 187.776 220.886 174.214 1.00 32.83 ? 29  ALA f C     1 
ATOM   19919 O  O     . ALA FA 6  29  ? 188.926 221.338 174.268 1.00 32.83 ? 29  ALA f O     1 
ATOM   19920 C  CB    . ALA FA 6  29  ? 185.799 222.425 174.160 1.00 32.83 ? 29  ALA f CB    1 
ATOM   19921 N  N     . LEU FA 6  30  ? 187.401 219.806 174.906 1.00 34.62 ? 30  LEU f N     1 
ATOM   19922 C  CA    . LEU FA 6  30  ? 188.376 219.072 175.703 1.00 34.62 ? 30  LEU f CA    1 
ATOM   19923 C  C     . LEU FA 6  30  ? 189.485 218.497 174.836 1.00 34.62 ? 30  LEU f C     1 
ATOM   19924 O  O     . LEU FA 6  30  ? 190.659 218.576 175.207 1.00 34.62 ? 30  LEU f O     1 
ATOM   19925 C  CB    . LEU FA 6  30  ? 187.693 217.953 176.487 1.00 34.62 ? 30  LEU f CB    1 
ATOM   19926 C  CG    . LEU FA 6  30  ? 186.760 218.337 177.635 1.00 34.62 ? 30  LEU f CG    1 
ATOM   19927 C  CD1   . LEU FA 6  30  ? 186.086 217.099 178.196 1.00 34.62 ? 30  LEU f CD1   1 
ATOM   19928 C  CD2   . LEU FA 6  30  ? 187.513 219.070 178.724 1.00 34.62 ? 30  LEU f CD2   1 
ATOM   19929 N  N     . LEU FA 6  31  ? 189.136 217.928 173.681 1.00 33.32 ? 31  LEU f N     1 
ATOM   19930 C  CA    . LEU FA 6  31  ? 190.143 217.341 172.805 1.00 33.32 ? 31  LEU f CA    1 
ATOM   19931 C  C     . LEU FA 6  31  ? 191.124 218.393 172.304 1.00 33.32 ? 31  LEU f C     1 
ATOM   19932 O  O     . LEU FA 6  31  ? 192.339 218.171 172.303 1.00 33.32 ? 31  LEU f O     1 
ATOM   19933 C  CB    . LEU FA 6  31  ? 189.464 216.638 171.630 1.00 33.32 ? 31  LEU f CB    1 
ATOM   19934 C  CG    . LEU FA 6  31  ? 190.385 215.913 170.649 1.00 33.32 ? 31  LEU f CG    1 
ATOM   19935 C  CD1   . LEU FA 6  31  ? 191.131 214.787 171.345 1.00 33.32 ? 31  LEU f CD1   1 
ATOM   19936 C  CD2   . LEU FA 6  31  ? 189.596 215.390 169.465 1.00 33.32 ? 31  LEU f CD2   1 
ATOM   19937 N  N     . ILE FA 6  32  ? 190.616 219.549 171.876 1.00 33.24 ? 32  ILE f N     1 
ATOM   19938 C  CA    . ILE FA 6  32  ? 191.503 220.570 171.331 1.00 33.24 ? 32  ILE f CA    1 
ATOM   19939 C  C     . ILE FA 6  32  ? 192.343 221.214 172.428 1.00 33.24 ? 32  ILE f C     1 
ATOM   19940 O  O     . ILE FA 6  32  ? 193.526 221.509 172.217 1.00 33.24 ? 32  ILE f O     1 
ATOM   19941 C  CB    . ILE FA 6  32  ? 190.703 221.614 170.536 1.00 33.24 ? 32  ILE f CB    1 
ATOM   19942 C  CG1   . ILE FA 6  32  ? 189.871 220.930 169.458 1.00 33.24 ? 32  ILE f CG1   1 
ATOM   19943 C  CG2   . ILE FA 6  32  ? 191.641 222.560 169.851 1.00 33.24 ? 32  ILE f CG2   1 
ATOM   19944 C  CD1   . ILE FA 6  32  ? 188.878 221.839 168.804 1.00 33.24 ? 32  ILE f CD1   1 
ATOM   19945 N  N     . HIS FA 6  33  ? 191.765 221.448 173.610 1.00 34.66 ? 33  HIS f N     1 
ATOM   19946 C  CA    . HIS FA 6  33  ? 192.565 221.954 174.719 1.00 34.66 ? 33  HIS f CA    1 
ATOM   19947 C  C     . HIS FA 6  33  ? 193.642 220.961 175.140 1.00 34.66 ? 33  HIS f C     1 
ATOM   19948 O  O     . HIS FA 6  33  ? 194.762 221.372 175.452 1.00 34.66 ? 33  HIS f O     1 
ATOM   19949 C  CB    . HIS FA 6  33  ? 191.669 222.304 175.908 1.00 34.66 ? 33  HIS f CB    1 
ATOM   19950 C  CG    . HIS FA 6  33  ? 190.976 223.627 175.780 1.00 34.66 ? 33  HIS f CG    1 
ATOM   19951 N  ND1   . HIS FA 6  33  ? 189.683 223.750 175.321 1.00 34.66 ? 33  HIS f ND1   1 
ATOM   19952 C  CD2   . HIS FA 6  33  ? 191.396 224.884 176.057 1.00 34.66 ? 33  HIS f CD2   1 
ATOM   19953 C  CE1   . HIS FA 6  33  ? 189.336 225.024 175.323 1.00 34.66 ? 33  HIS f CE1   1 
ATOM   19954 N  NE2   . HIS FA 6  33  ? 190.358 225.734 175.762 1.00 34.66 ? 33  HIS f NE2   1 
ATOM   19955 N  N     . PHE FA 6  34  ? 193.334 219.662 175.148 1.00 35.99 ? 34  PHE f N     1 
ATOM   19956 C  CA    . PHE FA 6  34  ? 194.342 218.644 175.418 1.00 35.99 ? 34  PHE f CA    1 
ATOM   19957 C  C     . PHE FA 6  34  ? 195.426 218.594 174.352 1.00 35.99 ? 34  PHE f C     1 
ATOM   19958 O  O     . PHE FA 6  34  ? 196.596 218.398 174.689 1.00 35.99 ? 34  PHE f O     1 
ATOM   19959 C  CB    . PHE FA 6  34  ? 193.687 217.268 175.536 1.00 35.99 ? 34  PHE f CB    1 
ATOM   19960 C  CG    . PHE FA 6  34  ? 192.909 217.076 176.801 1.00 35.99 ? 34  PHE f CG    1 
ATOM   19961 C  CD1   . PHE FA 6  34  ? 193.233 217.786 177.940 1.00 35.99 ? 34  PHE f CD1   1 
ATOM   19962 C  CD2   . PHE FA 6  34  ? 191.850 216.186 176.851 1.00 35.99 ? 34  PHE f CD2   1 
ATOM   19963 C  CE1   . PHE FA 6  34  ? 192.519 217.615 179.101 1.00 35.99 ? 34  PHE f CE1   1 
ATOM   19964 C  CE2   . PHE FA 6  34  ? 191.132 216.011 178.014 1.00 35.99 ? 34  PHE f CE2   1 
ATOM   19965 C  CZ    . PHE FA 6  34  ? 191.467 216.727 179.140 1.00 35.99 ? 34  PHE f CZ    1 
ATOM   19966 N  N     . LEU FA 6  35  ? 195.063 218.750 173.081 1.00 34.81 ? 35  LEU f N     1 
ATOM   19967 C  CA    . LEU FA 6  35  ? 196.048 218.818 172.010 1.00 34.81 ? 35  LEU f CA    1 
ATOM   19968 C  C     . LEU FA 6  35  ? 196.954 220.031 172.138 1.00 34.81 ? 35  LEU f C     1 
ATOM   19969 O  O     . LEU FA 6  35  ? 198.150 219.937 171.842 1.00 34.81 ? 35  LEU f O     1 
ATOM   19970 C  CB    . LEU FA 6  35  ? 195.348 218.845 170.650 1.00 34.81 ? 35  LEU f CB    1 
ATOM   19971 C  CG    . LEU FA 6  35  ? 195.026 217.481 170.041 1.00 34.81 ? 35  LEU f CG    1 
ATOM   19972 C  CD1   . LEU FA 6  35  ? 193.929 217.610 169.003 1.00 34.81 ? 35  LEU f CD1   1 
ATOM   19973 C  CD2   . LEU FA 6  35  ? 196.268 216.849 169.441 1.00 34.81 ? 35  LEU f CD2   1 
ATOM   19974 N  N     . CYS FA 6  36  ? 196.406 221.171 172.559 1.00 34.90 ? 36  CYS f N     1 
ATOM   19975 C  CA    . CYS FA 6  36  ? 197.233 222.342 172.825 1.00 34.90 ? 36  CYS f CA    1 
ATOM   19976 C  C     . CYS FA 6  36  ? 198.129 222.140 174.040 1.00 34.90 ? 36  CYS f C     1 
ATOM   19977 O  O     . CYS FA 6  36  ? 199.280 222.587 174.036 1.00 34.90 ? 36  CYS f O     1 
ATOM   19978 C  CB    . CYS FA 6  36  ? 196.351 223.574 173.024 1.00 34.90 ? 36  CYS f CB    1 
ATOM   19979 S  SG    . CYS FA 6  36  ? 195.554 224.170 171.523 1.00 34.90 ? 36  CYS f SG    1 
ATOM   19980 N  N     . LEU FA 6  37  ? 197.625 221.476 175.080 1.00 34.98 ? 37  LEU f N     1 
ATOM   19981 C  CA    . LEU FA 6  37  ? 198.407 221.200 176.277 1.00 34.98 ? 37  LEU f CA    1 
ATOM   19982 C  C     . LEU FA 6  37  ? 199.486 220.151 176.053 1.00 34.98 ? 37  LEU f C     1 
ATOM   19983 O  O     . LEU FA 6  37  ? 200.474 220.135 176.794 1.00 34.98 ? 37  LEU f O     1 
ATOM   19984 C  CB    . LEU FA 6  37  ? 197.488 220.734 177.408 1.00 34.98 ? 37  LEU f CB    1 
ATOM   19985 C  CG    . LEU FA 6  37  ? 196.735 221.795 178.207 1.00 34.98 ? 37  LEU f CG    1 
ATOM   19986 C  CD1   . LEU FA 6  37  ? 195.518 221.185 178.880 1.00 34.98 ? 37  LEU f CD1   1 
ATOM   19987 C  CD2   . LEU FA 6  37  ? 197.640 222.443 179.231 1.00 34.98 ? 37  LEU f CD2   1 
ATOM   19988 N  N     . GLY FA 6  38  ? 199.320 219.276 175.063 1.00 33.67 ? 38  GLY f N     1 
ATOM   19989 C  CA    . GLY FA 6  38  ? 200.281 218.232 174.782 1.00 33.67 ? 38  GLY f CA    1 
ATOM   19990 C  C     . GLY FA 6  38  ? 201.417 218.630 173.871 1.00 33.67 ? 38  GLY f C     1 
ATOM   19991 O  O     . GLY FA 6  38  ? 202.220 217.765 173.497 1.00 33.67 ? 38  GLY f O     1 
ATOM   19992 N  N     . HIS FA 6  39  ? 201.522 219.900 173.496 1.00 34.19 ? 39  HIS f N     1 
ATOM   19993 C  CA    . HIS FA 6  39  ? 202.591 220.389 172.641 1.00 34.19 ? 39  HIS f CA    1 
ATOM   19994 C  C     . HIS FA 6  39  ? 203.314 221.522 173.352 1.00 34.19 ? 39  HIS f C     1 
ATOM   19995 O  O     . HIS FA 6  39  ? 202.686 222.342 174.027 1.00 34.19 ? 39  HIS f O     1 
ATOM   19996 C  CB    . HIS FA 6  39  ? 202.042 220.855 171.293 1.00 34.19 ? 39  HIS f CB    1 
ATOM   19997 C  CG    . HIS FA 6  39  ? 201.592 219.732 170.412 1.00 34.19 ? 39  HIS f CG    1 
ATOM   19998 N  ND1   . HIS FA 6  39  ? 200.296 219.265 170.405 1.00 34.19 ? 39  HIS f ND1   1 
ATOM   19999 C  CD2   . HIS FA 6  39  ? 202.269 218.974 169.519 1.00 34.19 ? 39  HIS f CD2   1 
ATOM   20000 C  CE1   . HIS FA 6  39  ? 200.193 218.272 169.541 1.00 34.19 ? 39  HIS f CE1   1 
ATOM   20001 N  NE2   . HIS FA 6  39  ? 201.376 218.075 168.989 1.00 34.19 ? 39  HIS f NE2   1 
ATOM   20002 N  N     . ASP FA 6  40  ? 204.640 221.558 173.198 1.00 36.21 ? 40  ASP f N     1 
ATOM   20003 C  CA    . ASP FA 6  40  ? 205.456 222.483 173.978 1.00 36.21 ? 40  ASP f CA    1 
ATOM   20004 C  C     . ASP FA 6  40  ? 205.087 223.933 173.698 1.00 36.21 ? 40  ASP f C     1 
ATOM   20005 O  O     . ASP FA 6  40  ? 204.995 224.747 174.623 1.00 36.21 ? 40  ASP f O     1 
ATOM   20006 C  CB    . ASP FA 6  40  ? 206.938 222.250 173.688 1.00 36.21 ? 40  ASP f CB    1 
ATOM   20007 C  CG    . ASP FA 6  40  ? 207.309 220.784 173.688 1.00 36.21 ? 40  ASP f CG    1 
ATOM   20008 O  OD1   . ASP FA 6  40  ? 206.906 220.066 174.626 1.00 36.21 ? 40  ASP f OD1   1 
ATOM   20009 O  OD2   . ASP FA 6  40  ? 208.007 220.348 172.749 1.00 36.21 ? 40  ASP f OD2   1 
ATOM   20010 N  N     . ARG FA 6  41  ? 204.877 224.277 172.427 1.00 33.32 ? 41  ARG f N     1 
ATOM   20011 C  CA    . ARG FA 6  41  ? 204.644 225.673 172.074 1.00 33.32 ? 41  ARG f CA    1 
ATOM   20012 C  C     . ARG FA 6  41  ? 203.308 226.184 172.598 1.00 33.32 ? 41  ARG f C     1 
ATOM   20013 O  O     . ARG FA 6  41  ? 203.231 227.316 173.088 1.00 33.32 ? 41  ARG f O     1 
ATOM   20014 C  CB    . ARG FA 6  41  ? 204.721 225.846 170.559 1.00 33.32 ? 41  ARG f CB    1 
ATOM   20015 C  CG    . ARG FA 6  41  ? 204.089 227.123 170.053 1.00 33.32 ? 41  ARG f CG    1 
ATOM   20016 C  CD    . ARG FA 6  41  ? 204.763 227.591 168.789 1.00 33.32 ? 41  ARG f CD    1 
ATOM   20017 N  NE    . ARG FA 6  41  ? 204.175 228.824 168.285 1.00 33.32 ? 41  ARG f NE    1 
ATOM   20018 C  CZ    . ARG FA 6  41  ? 204.878 229.866 167.866 1.00 33.32 ? 41  ARG f CZ    1 
ATOM   20019 N  NH1   . ARG FA 6  41  ? 206.200 229.858 167.883 1.00 33.32 ? 41  ARG f NH1   1 
ATOM   20020 N  NH2   . ARG FA 6  41  ? 204.239 230.941 167.420 1.00 33.32 ? 41  ARG f NH2   1 
ATOM   20021 N  N     . PHE FA 6  42  ? 202.252 225.377 172.510 1.00 32.13 ? 42  PHE f N     1 
ATOM   20022 C  CA    . PHE FA 6  42  ? 200.910 225.832 172.837 1.00 32.13 ? 42  PHE f CA    1 
ATOM   20023 C  C     . PHE FA 6  42  ? 200.445 225.440 174.230 1.00 32.13 ? 42  PHE f C     1 
ATOM   20024 O  O     . PHE FA 6  42  ? 199.304 225.746 174.590 1.00 32.13 ? 42  PHE f O     1 
ATOM   20025 C  CB    . PHE FA 6  42  ? 199.912 225.312 171.795 1.00 32.13 ? 42  PHE f CB    1 
ATOM   20026 C  CG    . PHE FA 6  42  ? 200.196 225.796 170.409 1.00 32.13 ? 42  PHE f CG    1 
ATOM   20027 C  CD1   . PHE FA 6  42  ? 199.905 227.099 170.047 1.00 32.13 ? 42  PHE f CD1   1 
ATOM   20028 C  CD2   . PHE FA 6  42  ? 200.776 224.959 169.475 1.00 32.13 ? 42  PHE f CD2   1 
ATOM   20029 C  CE1   . PHE FA 6  42  ? 200.173 227.552 168.775 1.00 32.13 ? 42  PHE f CE1   1 
ATOM   20030 C  CE2   . PHE FA 6  42  ? 201.048 225.409 168.202 1.00 32.13 ? 42  PHE f CE2   1 
ATOM   20031 C  CZ    . PHE FA 6  42  ? 200.745 226.706 167.851 1.00 32.13 ? 42  PHE f CZ    1 
ATOM   20032 N  N     . ASN FA 6  43  ? 201.282 224.774 175.017 1.00 33.70 ? 43  ASN f N     1 
ATOM   20033 C  CA    . ASN FA 6  43  ? 200.974 224.570 176.425 1.00 33.70 ? 43  ASN f CA    1 
ATOM   20034 C  C     . ASN FA 6  43  ? 201.177 225.884 177.167 1.00 33.70 ? 43  ASN f C     1 
ATOM   20035 O  O     . ASN FA 6  43  ? 202.312 226.266 177.468 1.00 33.70 ? 43  ASN f O     1 
ATOM   20036 C  CB    . ASN FA 6  43  ? 201.859 223.473 177.006 1.00 33.70 ? 43  ASN f CB    1 
ATOM   20037 C  CG    . ASN FA 6  43  ? 201.317 222.910 178.303 1.00 33.70 ? 43  ASN f CG    1 
ATOM   20038 O  OD1   . ASN FA 6  43  ? 200.647 223.605 179.064 1.00 33.70 ? 43  ASN f OD1   1 
ATOM   20039 N  ND2   . ASN FA 6  43  ? 201.608 221.643 178.564 1.00 33.70 ? 43  ASN f ND2   1 
ATOM   20040 N  N     . TRP FA 6  44  ? 200.081 226.583 177.450 1.00 34.32 ? 44  TRP f N     1 
ATOM   20041 C  CA    . TRP FA 6  44  ? 200.132 227.895 178.077 1.00 34.32 ? 44  TRP f CA    1 
ATOM   20042 C  C     . TRP FA 6  44  ? 200.417 227.825 179.569 1.00 34.32 ? 44  TRP f C     1 
ATOM   20043 O  O     . TRP FA 6  44  ? 200.720 228.855 180.177 1.00 34.32 ? 44  TRP f O     1 
ATOM   20044 C  CB    . TRP FA 6  44  ? 198.817 228.646 177.840 1.00 34.32 ? 44  TRP f CB    1 
ATOM   20045 C  CG    . TRP FA 6  44  ? 197.633 228.025 178.520 1.00 34.32 ? 44  TRP f CG    1 
ATOM   20046 C  CD1   . TRP FA 6  44  ? 197.064 228.422 179.692 1.00 34.32 ? 44  TRP f CD1   1 
ATOM   20047 C  CD2   . TRP FA 6  44  ? 196.872 226.899 178.066 1.00 34.32 ? 44  TRP f CD2   1 
ATOM   20048 N  NE1   . TRP FA 6  44  ? 195.998 227.615 179.998 1.00 34.32 ? 44  TRP f NE1   1 
ATOM   20049 C  CE2   . TRP FA 6  44  ? 195.860 226.671 179.016 1.00 34.32 ? 44  TRP f CE2   1 
ATOM   20050 C  CE3   . TRP FA 6  44  ? 196.950 226.061 176.950 1.00 34.32 ? 44  TRP f CE3   1 
ATOM   20051 C  CZ2   . TRP FA 6  44  ? 194.932 225.641 178.885 1.00 34.32 ? 44  TRP f CZ2   1 
ATOM   20052 C  CZ3   . TRP FA 6  44  ? 196.028 225.041 176.821 1.00 34.32 ? 44  TRP f CZ3   1 
ATOM   20053 C  CH2   . TRP FA 6  44  ? 195.031 224.841 177.782 1.00 34.32 ? 44  TRP f CH2   1 
ATOM   20054 N  N     . LEU FA 6  45  ? 200.331 226.641 180.169 1.00 34.85 ? 45  LEU f N     1 
ATOM   20055 C  CA    . LEU FA 6  45  ? 200.599 226.482 181.589 1.00 34.85 ? 45  LEU f CA    1 
ATOM   20056 C  C     . LEU FA 6  45  ? 202.037 226.081 181.879 1.00 34.85 ? 45  LEU f C     1 
ATOM   20057 O  O     . LEU FA 6  45  ? 202.559 226.437 182.941 1.00 34.85 ? 45  LEU f O     1 
ATOM   20058 C  CB    . LEU FA 6  45  ? 199.643 225.446 182.189 1.00 34.85 ? 45  LEU f CB    1 
ATOM   20059 C  CG    . LEU FA 6  45  ? 198.159 225.810 182.095 1.00 34.85 ? 45  LEU f CG    1 
ATOM   20060 C  CD1   . LEU FA 6  45  ? 197.289 224.585 182.265 1.00 34.85 ? 45  LEU f CD1   1 
ATOM   20061 C  CD2   . LEU FA 6  45  ? 197.794 226.865 183.121 1.00 34.85 ? 45  LEU f CD2   1 
ATOM   20062 N  N     . GLU FA 6  46  ? 202.686 225.357 180.968 1.00 37.94 ? 46  GLU f N     1 
ATOM   20063 C  CA    . GLU FA 6  46  ? 204.110 225.079 181.097 1.00 37.94 ? 46  GLU f CA    1 
ATOM   20064 C  C     . GLU FA 6  46  ? 204.967 226.282 180.738 1.00 37.94 ? 46  GLU f C     1 
ATOM   20065 O  O     . GLU FA 6  46  ? 206.055 226.449 181.300 1.00 37.94 ? 46  GLU f O     1 
ATOM   20066 C  CB    . GLU FA 6  46  ? 204.503 223.889 180.220 1.00 37.94 ? 46  GLU f CB    1 
ATOM   20067 C  CG    . GLU FA 6  46  ? 204.502 222.561 180.954 1.00 37.94 ? 46  GLU f CG    1 
ATOM   20068 C  CD    . GLU FA 6  46  ? 205.389 222.573 182.184 1.00 37.94 ? 46  GLU f CD    1 
ATOM   20069 O  OE1   . GLU FA 6  46  ? 206.626 222.602 182.024 1.00 37.94 ? 46  GLU f OE1   1 
ATOM   20070 O  OE2   . GLU FA 6  46  ? 204.849 222.555 183.310 1.00 37.94 ? 46  GLU f OE2   1 
ATOM   20071 N  N     . GLY FA 6  47  ? 204.498 227.121 179.819 1.00 35.67 ? 47  GLY f N     1 
ATOM   20072 C  CA    . GLY FA 6  47  ? 205.181 228.353 179.484 1.00 35.67 ? 47  GLY f CA    1 
ATOM   20073 C  C     . GLY FA 6  47  ? 206.555 228.173 178.880 1.00 35.67 ? 47  GLY f C     1 
ATOM   20074 O  O     . GLY FA 6  47  ? 207.494 228.890 179.237 1.00 35.67 ? 47  GLY f O     1 
ATOM   20075 N  N     . ASN FA 6  48  ? 206.690 227.220 177.973 1.00 35.52 ? 48  ASN f N     1 
ATOM   20076 C  CA    . ASN FA 6  48  ? 207.931 227.095 177.233 1.00 35.52 ? 48  ASN f CA    1 
ATOM   20077 C  C     . ASN FA 6  48  ? 208.081 228.275 176.276 1.00 35.52 ? 48  ASN f C     1 
ATOM   20078 O  O     . ASN FA 6  48  ? 207.090 228.909 175.906 1.00 35.52 ? 48  ASN f O     1 
ATOM   20079 C  CB    . ASN FA 6  48  ? 207.956 225.789 176.448 1.00 35.52 ? 48  ASN f CB    1 
ATOM   20080 C  CG    . ASN FA 6  48  ? 207.561 224.597 177.289 1.00 35.52 ? 48  ASN f CG    1 
ATOM   20081 O  OD1   . ASN FA 6  48  ? 208.374 224.052 178.033 1.00 35.52 ? 48  ASN f OD1   1 
ATOM   20082 N  ND2   . ASN FA 6  48  ? 206.308 224.181 177.172 1.00 35.52 ? 48  ASN f ND2   1 
ATOM   20083 N  N     . PRO FA 6  49  ? 209.309 228.603 175.879 1.00 36.52 ? 49  PRO f N     1 
ATOM   20084 C  CA    . PRO FA 6  49  ? 209.495 229.653 174.873 1.00 36.52 ? 49  PRO f CA    1 
ATOM   20085 C  C     . PRO FA 6  49  ? 208.743 229.315 173.594 1.00 36.52 ? 49  PRO f C     1 
ATOM   20086 O  O     . PRO FA 6  49  ? 208.673 228.156 173.181 1.00 36.52 ? 49  PRO f O     1 
ATOM   20087 C  CB    . PRO FA 6  49  ? 211.010 229.666 174.656 1.00 36.52 ? 49  PRO f CB    1 
ATOM   20088 C  CG    . PRO FA 6  49  ? 211.563 229.187 175.948 1.00 36.52 ? 49  PRO f CG    1 
ATOM   20089 C  CD    . PRO FA 6  49  ? 210.593 228.150 176.442 1.00 36.52 ? 49  PRO f CD    1 
ATOM   20090 N  N     . ALA FA 6  50  ? 208.163 230.344 172.975 1.00 35.24 ? 50  ALA f N     1 
ATOM   20091 C  CA    . ALA FA 6  50  ? 207.355 230.131 171.779 1.00 35.24 ? 50  ALA f CA    1 
ATOM   20092 C  C     . ALA FA 6  50  ? 208.186 229.519 170.662 1.00 35.24 ? 50  ALA f C     1 
ATOM   20093 O  O     . ALA FA 6  50  ? 207.714 228.646 169.926 1.00 35.24 ? 50  ALA f O     1 
ATOM   20094 C  CB    . ALA FA 6  50  ? 206.726 231.449 171.329 1.00 35.24 ? 50  ALA f CB    1 
ATOM   20095 N  N     . ALA FA 6  51  ? 209.429 229.964 170.522 1.00 37.88 ? 51  ALA f N     1 
ATOM   20096 C  CA    . ALA FA 6  51  ? 210.336 229.414 169.520 1.00 37.88 ? 51  ALA f CA    1 
ATOM   20097 C  C     . ALA FA 6  51  ? 210.871 228.080 170.017 1.00 37.88 ? 51  ALA f C     1 
ATOM   20098 O  O     . ALA FA 6  51  ? 211.766 228.028 170.860 1.00 37.88 ? 51  ALA f O     1 
ATOM   20099 C  CB    . ALA FA 6  51  ? 211.469 230.390 169.233 1.00 37.88 ? 51  ALA f CB    1 
ATOM   20100 N  N     . THR FA 6  52  ? 210.208 226.953 169.676 1.00 39.40 ? 52  THR f N     1 
ATOM   20101 C  CA    . THR FA 6  52  ? 210.442 225.643 170.331 1.00 39.40 ? 52  THR f CA    1 
ATOM   20102 C  C     . THR FA 6  52  ? 211.222 224.661 169.461 1.00 39.40 ? 52  THR f C     1 
ATOM   20103 O  O     . THR FA 6  52  ? 211.542 223.562 169.924 1.00 39.40 ? 52  THR f O     1 
ATOM   20104 C  CB    . THR FA 6  52  ? 209.108 225.003 170.744 1.00 39.40 ? 52  THR f CB    1 
ATOM   20105 O  OG1   . THR FA 6  52  ? 209.356 223.746 171.384 1.00 39.40 ? 52  THR f OG1   1 
ATOM   20106 C  CG2   . THR FA 6  52  ? 208.231 224.776 169.530 1.00 39.40 ? 52  THR f CG2   1 
ATOM   20107 N  N     . LYS FA 6  53  ? 211.531 225.040 168.222 1.00 42.36 ? 53  LYS f N     1 
ATOM   20108 C  CA    . LYS FA 6  53  ? 212.282 224.209 167.283 1.00 42.36 ? 53  LYS f CA    1 
ATOM   20109 C  C     . LYS FA 6  53  ? 211.621 222.848 167.076 1.00 42.36 ? 53  LYS f C     1 
ATOM   20110 O  O     . LYS FA 6  53  ? 210.599 222.739 166.400 1.00 42.36 ? 53  LYS f O     1 
ATOM   20111 C  CB    . LYS FA 6  53  ? 213.726 224.026 167.759 1.00 42.36 ? 53  LYS f CB    1 
ATOM   20112 C  CG    . LYS FA 6  53  ? 214.661 225.171 167.388 1.00 42.36 ? 53  LYS f CG    1 
ATOM   20113 C  CD    . LYS FA 6  53  ? 214.443 226.385 168.274 1.00 42.36 ? 53  LYS f CD    1 
ATOM   20114 C  CE    . LYS FA 6  53  ? 215.421 227.497 167.937 1.00 42.36 ? 53  LYS f CE    1 
ATOM   20115 N  NZ    . LYS FA 6  53  ? 215.138 228.733 168.712 1.00 42.36 ? 53  LYS f NZ    1 
ATOM   20116 N  N     . SER GA 5  9   ? 157.338 208.616 148.707 1.00 56.03 ? 9   SER g N     1 
ATOM   20117 C  CA    . SER GA 5  9   ? 157.228 207.183 148.463 1.00 56.03 ? 9   SER g CA    1 
ATOM   20118 C  C     . SER GA 5  9   ? 157.422 206.394 149.753 1.00 56.03 ? 9   SER g C     1 
ATOM   20119 O  O     . SER GA 5  9   ? 156.570 206.427 150.641 1.00 56.03 ? 9   SER g O     1 
ATOM   20120 C  CB    . SER GA 5  9   ? 158.245 206.735 147.411 1.00 56.03 ? 9   SER g CB    1 
ATOM   20121 O  OG    . SER GA 5  9   ? 157.970 207.320 146.150 1.00 56.03 ? 9   SER g OG    1 
ATOM   20122 N  N     . SER GA 5  10  ? 158.545 205.680 149.847 1.00 54.53 ? 10  SER g N     1 
ATOM   20123 C  CA    . SER GA 5  10  ? 158.854 204.889 151.032 1.00 54.53 ? 10  SER g CA    1 
ATOM   20124 C  C     . SER GA 5  10  ? 158.973 205.783 152.258 1.00 54.53 ? 10  SER g C     1 
ATOM   20125 O  O     . SER GA 5  10  ? 158.331 205.535 153.283 1.00 54.53 ? 10  SER g O     1 
ATOM   20126 C  CB    . SER GA 5  10  ? 160.146 204.097 150.826 1.00 54.53 ? 10  SER g CB    1 
ATOM   20127 O  OG    . SER GA 5  10  ? 160.473 203.349 151.983 1.00 54.53 ? 10  SER g OG    1 
ATOM   20128 N  N     . THR GA 5  11  ? 159.794 206.825 152.160 1.00 52.80 ? 11  THR g N     1 
ATOM   20129 C  CA    . THR GA 5  11  ? 159.880 207.818 153.220 1.00 52.80 ? 11  THR g CA    1 
ATOM   20130 C  C     . THR GA 5  11  ? 158.598 208.639 153.259 1.00 52.80 ? 11  THR g C     1 
ATOM   20131 O  O     . THR GA 5  11  ? 157.996 208.920 152.220 1.00 52.80 ? 11  THR g O     1 
ATOM   20132 C  CB    . THR GA 5  11  ? 161.093 208.722 152.992 1.00 52.80 ? 11  THR g CB    1 
ATOM   20133 O  OG1   . THR GA 5  11  ? 162.266 207.913 152.845 1.00 52.80 ? 11  THR g OG1   1 
ATOM   20134 C  CG2   . THR GA 5  11  ? 161.295 209.656 154.168 1.00 52.80 ? 11  THR g CG2   1 
ATOM   20135 N  N     . GLY GA 5  12  ? 158.181 209.025 154.462 1.00 53.17 ? 12  GLY g N     1 
ATOM   20136 C  CA    . GLY GA 5  12  ? 156.943 209.762 154.619 1.00 53.17 ? 12  GLY g CA    1 
ATOM   20137 C  C     . GLY GA 5  12  ? 157.032 211.207 154.173 1.00 53.17 ? 12  GLY g C     1 
ATOM   20138 O  O     . GLY GA 5  12  ? 156.620 212.114 154.902 1.00 53.17 ? 12  GLY g O     1 
ATOM   20139 N  N     . LEU GA 5  13  ? 157.563 211.432 152.977 1.00 50.72 ? 13  LEU g N     1 
ATOM   20140 C  CA    . LEU GA 5  13  ? 157.700 212.762 152.406 1.00 50.72 ? 13  LEU g CA    1 
ATOM   20141 C  C     . LEU GA 5  13  ? 156.903 212.875 151.115 1.00 50.72 ? 13  LEU g C     1 
ATOM   20142 O  O     . LEU GA 5  13  ? 156.527 211.877 150.494 1.00 50.72 ? 13  LEU g O     1 
ATOM   20143 C  CB    . LEU GA 5  13  ? 159.170 213.101 152.132 1.00 50.72 ? 13  LEU g CB    1 
ATOM   20144 C  CG    . LEU GA 5  13  ? 159.921 213.902 153.197 1.00 50.72 ? 13  LEU g CG    1 
ATOM   20145 C  CD1   . LEU GA 5  13  ? 160.163 213.071 154.443 1.00 50.72 ? 13  LEU g CD1   1 
ATOM   20146 C  CD2   . LEU GA 5  13  ? 161.227 214.431 152.634 1.00 50.72 ? 13  LEU g CD2   1 
ATOM   20147 N  N     . THR GA 5  14  ? 156.646 214.116 150.724 1.00 51.75 ? 14  THR g N     1 
ATOM   20148 C  CA    . THR GA 5  14  ? 156.018 214.437 149.454 1.00 51.75 ? 14  THR g CA    1 
ATOM   20149 C  C     . THR GA 5  14  ? 157.091 214.879 148.466 1.00 51.75 ? 14  THR g C     1 
ATOM   20150 O  O     . THR GA 5  14  ? 158.173 215.325 148.854 1.00 51.75 ? 14  THR g O     1 
ATOM   20151 C  CB    . THR GA 5  14  ? 154.967 215.538 149.636 1.00 51.75 ? 14  THR g CB    1 
ATOM   20152 O  OG1   . THR GA 5  14  ? 154.179 215.255 150.798 1.00 51.75 ? 14  THR g OG1   1 
ATOM   20153 C  CG2   . THR GA 5  14  ? 154.040 215.610 148.432 1.00 51.75 ? 14  THR g CG2   1 
ATOM   20154 N  N     . GLU GA 5  15  ? 156.787 214.738 147.175 1.00 52.23 ? 15  GLU g N     1 
ATOM   20155 C  CA    . GLU GA 5  15  ? 157.739 215.135 146.145 1.00 52.23 ? 15  GLU g CA    1 
ATOM   20156 C  C     . GLU GA 5  15  ? 158.104 216.611 146.229 1.00 52.23 ? 15  GLU g C     1 
ATOM   20157 O  O     . GLU GA 5  15  ? 159.221 216.978 145.849 1.00 52.23 ? 15  GLU g O     1 
ATOM   20158 C  CB    . GLU GA 5  15  ? 157.178 214.805 144.760 1.00 52.23 ? 15  GLU g CB    1 
ATOM   20159 C  CG    . GLU GA 5  15  ? 158.129 215.104 143.613 1.00 52.23 ? 15  GLU g CG    1 
ATOM   20160 C  CD    . GLU GA 5  15  ? 157.559 214.717 142.265 1.00 52.23 ? 15  GLU g CD    1 
ATOM   20161 O  OE1   . GLU GA 5  15  ? 156.409 214.233 142.221 1.00 52.23 ? 15  GLU g OE1   1 
ATOM   20162 O  OE2   . GLU GA 5  15  ? 158.262 214.895 141.249 1.00 52.23 ? 15  GLU g OE2   1 
ATOM   20163 N  N     . ALA GA 5  16  ? 157.203 217.460 146.723 1.00 50.58 ? 16  ALA g N     1 
ATOM   20164 C  CA    . ALA GA 5  16  ? 157.520 218.850 147.025 1.00 50.58 ? 16  ALA g CA    1 
ATOM   20165 C  C     . ALA GA 5  16  ? 158.342 218.999 148.297 1.00 50.58 ? 16  ALA g C     1 
ATOM   20166 O  O     . ALA GA 5  16  ? 159.263 219.820 148.341 1.00 50.58 ? 16  ALA g O     1 
ATOM   20167 C  CB    . ALA GA 5  16  ? 156.235 219.673 147.149 1.00 50.58 ? 16  ALA g CB    1 
ATOM   20168 N  N     . GLU GA 5  17  ? 158.026 218.220 149.335 1.00 50.26 ? 17  GLU g N     1 
ATOM   20169 C  CA    . GLU GA 5  17  ? 158.845 218.222 150.543 1.00 50.26 ? 17  GLU g CA    1 
ATOM   20170 C  C     . GLU GA 5  17  ? 160.251 217.720 150.250 1.00 50.26 ? 17  GLU g C     1 
ATOM   20171 O  O     . GLU GA 5  17  ? 161.234 218.254 150.779 1.00 50.26 ? 17  GLU g O     1 
ATOM   20172 C  CB    . GLU GA 5  17  ? 158.187 217.367 151.625 1.00 50.26 ? 17  GLU g CB    1 
ATOM   20173 C  CG    . GLU GA 5  17  ? 156.880 217.924 152.151 1.00 50.26 ? 17  GLU g CG    1 
ATOM   20174 C  CD    . GLU GA 5  17  ? 156.645 217.578 153.608 1.00 50.26 ? 17  GLU g CD    1 
ATOM   20175 O  OE1   . GLU GA 5  17  ? 156.039 216.520 153.878 1.00 50.26 ? 17  GLU g OE1   1 
ATOM   20176 O  OE2   . GLU GA 5  17  ? 157.064 218.365 154.482 1.00 50.26 ? 17  GLU g OE2   1 
ATOM   20177 N  N     . ALA GA 5  18  ? 160.366 216.684 149.416 1.00 46.82 ? 18  ALA g N     1 
ATOM   20178 C  CA    . ALA GA 5  18  ? 161.680 216.179 149.037 1.00 46.82 ? 18  ALA g CA    1 
ATOM   20179 C  C     . ALA GA 5  18  ? 162.482 217.236 148.290 1.00 46.82 ? 18  ALA g C     1 
ATOM   20180 O  O     . ALA GA 5  18  ? 163.680 217.401 148.540 1.00 46.82 ? 18  ALA g O     1 
ATOM   20181 C  CB    . ALA GA 5  18  ? 161.534 214.917 148.189 1.00 46.82 ? 18  ALA g CB    1 
ATOM   20182 N  N     . LYS GA 5  19  ? 161.840 217.960 147.370 1.00 45.89 ? 19  LYS g N     1 
ATOM   20183 C  CA    . LYS GA 5  19  ? 162.526 219.029 146.651 1.00 45.89 ? 19  LYS g CA    1 
ATOM   20184 C  C     . LYS GA 5  19  ? 162.950 220.152 147.587 1.00 45.89 ? 19  LYS g C     1 
ATOM   20185 O  O     . LYS GA 5  19  ? 164.062 220.682 147.464 1.00 45.89 ? 19  LYS g O     1 
ATOM   20186 C  CB    . LYS GA 5  19  ? 161.625 219.570 145.542 1.00 45.89 ? 19  LYS g CB    1 
ATOM   20187 C  CG    . LYS GA 5  19  ? 162.206 220.746 144.785 1.00 45.89 ? 19  LYS g CG    1 
ATOM   20188 C  CD    . LYS GA 5  19  ? 161.862 220.668 143.310 1.00 45.89 ? 19  LYS g CD    1 
ATOM   20189 C  CE    . LYS GA 5  19  ? 162.791 221.537 142.482 1.00 45.89 ? 19  LYS g CE    1 
ATOM   20190 N  NZ    . LYS GA 5  19  ? 163.962 220.769 141.977 1.00 45.89 ? 19  LYS g NZ    1 
ATOM   20191 N  N     . GLU GA 5  20  ? 162.081 220.525 148.528 1.00 45.95 ? 20  GLU g N     1 
ATOM   20192 C  CA    . GLU GA 5  20  ? 162.417 221.557 149.499 1.00 45.95 ? 20  GLU g CA    1 
ATOM   20193 C  C     . GLU GA 5  20  ? 163.590 221.153 150.380 1.00 45.95 ? 20  GLU g C     1 
ATOM   20194 O  O     . GLU GA 5  20  ? 164.445 221.991 150.686 1.00 45.95 ? 20  GLU g O     1 
ATOM   20195 C  CB    . GLU GA 5  20  ? 161.203 221.877 150.369 1.00 45.95 ? 20  GLU g CB    1 
ATOM   20196 C  CG    . GLU GA 5  20  ? 161.179 223.292 150.906 1.00 45.95 ? 20  GLU g CG    1 
ATOM   20197 C  CD    . GLU GA 5  20  ? 160.159 223.469 152.010 1.00 45.95 ? 20  GLU g CD    1 
ATOM   20198 O  OE1   . GLU GA 5  20  ? 159.308 222.571 152.180 1.00 45.95 ? 20  GLU g OE1   1 
ATOM   20199 O  OE2   . GLU GA 5  20  ? 160.208 224.502 152.709 1.00 45.95 ? 20  GLU g OE2   1 
ATOM   20200 N  N     . PHE GA 5  21  ? 163.642 219.892 150.810 1.00 42.45 ? 21  PHE g N     1 
ATOM   20201 C  CA    . PHE GA 5  21  ? 164.784 219.441 151.596 1.00 42.45 ? 21  PHE g CA    1 
ATOM   20202 C  C     . PHE GA 5  21  ? 166.049 219.370 150.754 1.00 42.45 ? 21  PHE g C     1 
ATOM   20203 O  O     . PHE GA 5  21  ? 167.130 219.739 151.224 1.00 42.45 ? 21  PHE g O     1 
ATOM   20204 C  CB    . PHE GA 5  21  ? 164.504 218.079 152.227 1.00 42.45 ? 21  PHE g CB    1 
ATOM   20205 C  CG    . PHE GA 5  21  ? 165.647 217.557 153.047 1.00 42.45 ? 21  PHE g CG    1 
ATOM   20206 C  CD1   . PHE GA 5  21  ? 165.905 218.072 154.305 1.00 42.45 ? 21  PHE g CD1   1 
ATOM   20207 C  CD2   . PHE GA 5  21  ? 166.479 216.571 152.551 1.00 42.45 ? 21  PHE g CD2   1 
ATOM   20208 C  CE1   . PHE GA 5  21  ? 166.961 217.600 155.057 1.00 42.45 ? 21  PHE g CE1   1 
ATOM   20209 C  CE2   . PHE GA 5  21  ? 167.537 216.099 153.298 1.00 42.45 ? 21  PHE g CE2   1 
ATOM   20210 C  CZ    . PHE GA 5  21  ? 167.777 216.612 154.552 1.00 42.45 ? 21  PHE g CZ    1 
ATOM   20211 N  N     . HIS GA 5  22  ? 165.939 218.885 149.520 1.00 42.71 ? 22  HIS g N     1 
ATOM   20212 C  CA    . HIS GA 5  22  ? 167.097 218.781 148.649 1.00 42.71 ? 22  HIS g CA    1 
ATOM   20213 C  C     . HIS GA 5  22  ? 167.677 220.134 148.283 1.00 42.71 ? 22  HIS g C     1 
ATOM   20214 O  O     . HIS GA 5  22  ? 168.886 220.221 148.081 1.00 42.71 ? 22  HIS g O     1 
ATOM   20215 C  CB    . HIS GA 5  22  ? 166.743 218.014 147.375 1.00 42.71 ? 22  HIS g CB    1 
ATOM   20216 C  CG    . HIS GA 5  22  ? 167.938 217.518 146.623 1.00 42.71 ? 22  HIS g CG    1 
ATOM   20217 N  ND1   . HIS GA 5  22  ? 168.787 216.556 147.126 1.00 42.71 ? 22  HIS g ND1   1 
ATOM   20218 C  CD2   . HIS GA 5  22  ? 168.432 217.857 145.410 1.00 42.71 ? 22  HIS g CD2   1 
ATOM   20219 C  CE1   . HIS GA 5  22  ? 169.749 216.320 146.253 1.00 42.71 ? 22  HIS g CE1   1 
ATOM   20220 N  NE2   . HIS GA 5  22  ? 169.557 217.097 145.203 1.00 42.71 ? 22  HIS g NE2   1 
ATOM   20221 N  N     . ALA GA 5  23  ? 166.865 221.185 148.206 1.00 42.86 ? 23  ALA g N     1 
ATOM   20222 C  CA    . ALA GA 5  23  ? 167.420 222.510 147.951 1.00 42.86 ? 23  ALA g CA    1 
ATOM   20223 C  C     . ALA GA 5  23  ? 168.390 222.952 149.043 1.00 42.86 ? 23  ALA g C     1 
ATOM   20224 O  O     . ALA GA 5  23  ? 169.535 223.324 148.746 1.00 42.86 ? 23  ALA g O     1 
ATOM   20225 C  CB    . ALA GA 5  23  ? 166.294 223.536 147.813 1.00 42.86 ? 23  ALA g CB    1 
ATOM   20226 N  N     . VAL GA 5  24  ? 167.964 222.900 150.305 1.00 41.58 ? 24  VAL g N     1 
ATOM   20227 C  CA    . VAL GA 5  24  ? 168.835 223.313 151.399 1.00 41.58 ? 24  VAL g CA    1 
ATOM   20228 C  C     . VAL GA 5  24  ? 169.989 222.333 151.568 1.00 41.58 ? 24  VAL g C     1 
ATOM   20229 O  O     . VAL GA 5  24  ? 171.114 222.734 151.883 1.00 41.58 ? 24  VAL g O     1 
ATOM   20230 C  CB    . VAL GA 5  24  ? 168.033 223.486 152.704 1.00 41.58 ? 24  VAL g CB    1 
ATOM   20231 C  CG1   . VAL GA 5  24  ? 167.129 224.703 152.610 1.00 41.58 ? 24  VAL g CG1   1 
ATOM   20232 C  CG2   . VAL GA 5  24  ? 167.219 222.254 153.007 1.00 41.58 ? 24  VAL g CG2   1 
ATOM   20233 N  N     . TYR GA 5  25  ? 169.738 221.039 151.355 1.00 40.61 ? 25  TYR g N     1 
ATOM   20234 C  CA    . TYR GA 5  25  ? 170.811 220.054 151.425 1.00 40.61 ? 25  TYR g CA    1 
ATOM   20235 C  C     . TYR GA 5  25  ? 171.884 220.335 150.379 1.00 40.61 ? 25  TYR g C     1 
ATOM   20236 O  O     . TYR GA 5  25  ? 173.082 220.284 150.669 1.00 40.61 ? 25  TYR g O     1 
ATOM   20237 C  CB    . TYR GA 5  25  ? 170.235 218.646 151.247 1.00 40.61 ? 25  TYR g CB    1 
ATOM   20238 C  CG    . TYR GA 5  25  ? 171.254 217.540 151.402 1.00 40.61 ? 25  TYR g CG    1 
ATOM   20239 C  CD1   . TYR GA 5  25  ? 171.984 217.087 150.314 1.00 40.61 ? 25  TYR g CD1   1 
ATOM   20240 C  CD2   . TYR GA 5  25  ? 171.485 216.950 152.635 1.00 40.61 ? 25  TYR g CD2   1 
ATOM   20241 C  CE1   . TYR GA 5  25  ? 172.916 216.085 150.448 1.00 40.61 ? 25  TYR g CE1   1 
ATOM   20242 C  CE2   . TYR GA 5  25  ? 172.416 215.941 152.779 1.00 40.61 ? 25  TYR g CE2   1 
ATOM   20243 C  CZ    . TYR GA 5  25  ? 173.127 215.513 151.681 1.00 40.61 ? 25  TYR g CZ    1 
ATOM   20244 O  OH    . TYR GA 5  25  ? 174.056 214.509 151.814 1.00 40.61 ? 25  TYR g OH    1 
ATOM   20245 N  N     . SER GA 5  26  ? 171.464 220.633 149.149 1.00 41.37 ? 26  SER g N     1 
ATOM   20246 C  CA    . SER GA 5  26  ? 172.404 220.923 148.076 1.00 41.37 ? 26  SER g CA    1 
ATOM   20247 C  C     . SER GA 5  26  ? 173.185 222.195 148.360 1.00 41.37 ? 26  SER g C     1 
ATOM   20248 O  O     . SER GA 5  26  ? 174.400 222.249 148.150 1.00 41.37 ? 26  SER g O     1 
ATOM   20249 C  CB    . SER GA 5  26  ? 171.652 221.042 146.750 1.00 41.37 ? 26  SER g CB    1 
ATOM   20250 O  OG    . SER GA 5  26  ? 171.267 219.770 146.268 1.00 41.37 ? 26  SER g OG    1 
ATOM   20251 N  N     . GLN GA 5  27  ? 172.498 223.240 148.830 1.00 42.85 ? 27  GLN g N     1 
ATOM   20252 C  CA    . GLN GA 5  27  ? 173.199 224.476 149.163 1.00 42.85 ? 27  GLN g CA    1 
ATOM   20253 C  C     . GLN GA 5  27  ? 174.225 224.247 150.265 1.00 42.85 ? 27  GLN g C     1 
ATOM   20254 O  O     . GLN GA 5  27  ? 175.370 224.705 150.166 1.00 42.85 ? 27  GLN g O     1 
ATOM   20255 C  CB    . GLN GA 5  27  ? 172.200 225.554 149.578 1.00 42.85 ? 27  GLN g CB    1 
ATOM   20256 C  CG    . GLN GA 5  27  ? 171.599 226.317 148.416 1.00 42.85 ? 27  GLN g CG    1 
ATOM   20257 C  CD    . GLN GA 5  27  ? 170.565 227.329 148.862 1.00 42.85 ? 27  GLN g CD    1 
ATOM   20258 O  OE1   . GLN GA 5  27  ? 170.584 227.789 150.004 1.00 42.85 ? 27  GLN g OE1   1 
ATOM   20259 N  NE2   . GLN GA 5  27  ? 169.654 227.681 147.963 1.00 42.85 ? 27  GLN g NE2   1 
ATOM   20260 N  N     . SER GA 5  28  ? 173.837 223.519 151.314 1.00 39.87 ? 28  SER g N     1 
ATOM   20261 C  CA    . SER GA 5  28  ? 174.747 223.255 152.420 1.00 39.87 ? 28  SER g CA    1 
ATOM   20262 C  C     . SER GA 5  28  ? 175.936 222.415 151.975 1.00 39.87 ? 28  SER g C     1 
ATOM   20263 O  O     . SER GA 5  28  ? 177.075 222.685 152.369 1.00 39.87 ? 28  SER g O     1 
ATOM   20264 C  CB    . SER GA 5  28  ? 173.991 222.560 153.548 1.00 39.87 ? 28  SER g CB    1 
ATOM   20265 O  OG    . SER GA 5  28  ? 172.985 223.403 154.076 1.00 39.87 ? 28  SER g OG    1 
ATOM   20266 N  N     . ALA GA 5  29  ? 175.694 221.389 151.157 1.00 38.25 ? 29  ALA g N     1 
ATOM   20267 C  CA    . ALA GA 5  29  ? 176.783 220.542 150.686 1.00 38.25 ? 29  ALA g CA    1 
ATOM   20268 C  C     . ALA GA 5  29  ? 177.726 221.310 149.769 1.00 38.25 ? 29  ALA g C     1 
ATOM   20269 O  O     . ALA GA 5  29  ? 178.948 221.144 149.851 1.00 38.25 ? 29  ALA g O     1 
ATOM   20270 C  CB    . ALA GA 5  29  ? 176.220 219.312 149.977 1.00 38.25 ? 29  ALA g CB    1 
ATOM   20271 N  N     . ALA GA 5  30  ? 177.180 222.152 148.889 1.00 38.26 ? 30  ALA g N     1 
ATOM   20272 C  CA    . ALA GA 5  30  ? 178.026 222.967 148.027 1.00 38.26 ? 30  ALA g CA    1 
ATOM   20273 C  C     . ALA GA 5  30  ? 178.871 223.933 148.844 1.00 38.26 ? 30  ALA g C     1 
ATOM   20274 O  O     . ALA GA 5  30  ? 180.059 224.119 148.561 1.00 38.26 ? 30  ALA g O     1 
ATOM   20275 C  CB    . ALA GA 5  30  ? 177.168 223.723 147.014 1.00 38.26 ? 30  ALA g CB    1 
ATOM   20276 N  N     . GLY GA 5  31  ? 178.279 224.552 149.869 1.00 36.80 ? 31  GLY g N     1 
ATOM   20277 C  CA    . GLY GA 5  31  ? 179.055 225.420 150.739 1.00 36.80 ? 31  GLY g CA    1 
ATOM   20278 C  C     . GLY GA 5  31  ? 180.139 224.675 151.494 1.00 36.80 ? 31  GLY g C     1 
ATOM   20279 O  O     . GLY GA 5  31  ? 181.262 225.166 151.635 1.00 36.80 ? 31  GLY g O     1 
ATOM   20280 N  N     . PHE GA 5  32  ? 179.818 223.477 151.988 1.00 35.17 ? 32  PHE g N     1 
ATOM   20281 C  CA    . PHE GA 5  32  ? 180.799 222.676 152.710 1.00 35.17 ? 32  PHE g CA    1 
ATOM   20282 C  C     . PHE GA 5  32  ? 181.966 222.289 151.811 1.00 35.17 ? 32  PHE g C     1 
ATOM   20283 O  O     . PHE GA 5  32  ? 183.130 222.414 152.208 1.00 35.17 ? 32  PHE g O     1 
ATOM   20284 C  CB    . PHE GA 5  32  ? 180.116 221.439 153.296 1.00 35.17 ? 32  PHE g CB    1 
ATOM   20285 C  CG    . PHE GA 5  32  ? 181.066 220.396 153.812 1.00 35.17 ? 32  PHE g CG    1 
ATOM   20286 C  CD1   . PHE GA 5  32  ? 181.719 220.571 155.019 1.00 35.17 ? 32  PHE g CD1   1 
ATOM   20287 C  CD2   . PHE GA 5  32  ? 181.285 219.229 153.102 1.00 35.17 ? 32  PHE g CD2   1 
ATOM   20288 C  CE1   . PHE GA 5  32  ? 182.585 219.610 155.498 1.00 35.17 ? 32  PHE g CE1   1 
ATOM   20289 C  CE2   . PHE GA 5  32  ? 182.149 218.267 153.577 1.00 35.17 ? 32  PHE g CE2   1 
ATOM   20290 C  CZ    . PHE GA 5  32  ? 182.800 218.457 154.776 1.00 35.17 ? 32  PHE g CZ    1 
ATOM   20291 N  N     . LEU GA 5  33  ? 181.680 221.843 150.585 1.00 34.84 ? 33  LEU g N     1 
ATOM   20292 C  CA    . LEU GA 5  33  ? 182.745 221.513 149.645 1.00 34.84 ? 33  LEU g CA    1 
ATOM   20293 C  C     . LEU GA 5  33  ? 183.541 222.732 149.198 1.00 34.84 ? 33  LEU g C     1 
ATOM   20294 O  O     . LEU GA 5  33  ? 184.752 222.616 148.995 1.00 34.84 ? 33  LEU g O     1 
ATOM   20295 C  CB    . LEU GA 5  33  ? 182.181 220.791 148.419 1.00 34.84 ? 33  LEU g CB    1 
ATOM   20296 C  CG    . LEU GA 5  33  ? 181.329 219.546 148.665 1.00 34.84 ? 33  LEU g CG    1 
ATOM   20297 C  CD1   . LEU GA 5  33  ? 180.961 218.892 147.347 1.00 34.84 ? 33  LEU g CD1   1 
ATOM   20298 C  CD2   . LEU GA 5  33  ? 182.054 218.562 149.568 1.00 34.84 ? 33  LEU g CD2   1 
ATOM   20299 N  N     . ALA GA 5  34  ? 182.901 223.892 149.034 1.00 32.83 ? 34  ALA g N     1 
ATOM   20300 C  CA    . ALA GA 5  34  ? 183.645 225.103 148.711 1.00 32.83 ? 34  ALA g CA    1 
ATOM   20301 C  C     . ALA GA 5  34  ? 184.586 225.510 149.836 1.00 32.83 ? 34  ALA g C     1 
ATOM   20302 O  O     . ALA GA 5  34  ? 185.742 225.871 149.577 1.00 32.83 ? 34  ALA g O     1 
ATOM   20303 C  CB    . ALA GA 5  34  ? 182.680 226.244 148.392 1.00 32.83 ? 34  ALA g CB    1 
ATOM   20304 N  N     . VAL GA 5  35  ? 184.117 225.451 151.083 1.00 32.76 ? 35  VAL g N     1 
ATOM   20305 C  CA    . VAL GA 5  35  ? 184.990 225.760 152.210 1.00 32.76 ? 35  VAL g CA    1 
ATOM   20306 C  C     . VAL GA 5  35  ? 186.118 224.743 152.314 1.00 32.76 ? 35  VAL g C     1 
ATOM   20307 O  O     . VAL GA 5  35  ? 187.255 225.107 152.628 1.00 32.76 ? 35  VAL g O     1 
ATOM   20308 C  CB    . VAL GA 5  35  ? 184.176 225.842 153.512 1.00 32.76 ? 35  VAL g CB    1 
ATOM   20309 C  CG1   . VAL GA 5  35  ? 185.095 226.007 154.707 1.00 32.76 ? 35  VAL g CG1   1 
ATOM   20310 C  CG2   . VAL GA 5  35  ? 183.194 226.998 153.443 1.00 32.76 ? 35  VAL g CG2   1 
ATOM   20311 N  N     . CYS GA 5  36  ? 185.839 223.467 152.038 1.00 31.94 ? 36  CYS g N     1 
ATOM   20312 C  CA    . CYS GA 5  36  ? 186.889 222.455 152.028 1.00 31.94 ? 36  CYS g CA    1 
ATOM   20313 C  C     . CYS GA 5  36  ? 187.920 222.706 150.936 1.00 31.94 ? 36  CYS g C     1 
ATOM   20314 O  O     . CYS GA 5  36  ? 189.117 222.521 151.170 1.00 31.94 ? 36  CYS g O     1 
ATOM   20315 C  CB    . CYS GA 5  36  ? 186.277 221.065 151.863 1.00 31.94 ? 36  CYS g CB    1 
ATOM   20316 S  SG    . CYS GA 5  36  ? 185.367 220.488 153.304 1.00 31.94 ? 36  CYS g SG    1 
ATOM   20317 N  N     . ALA GA 5  37  ? 187.481 223.117 149.746 1.00 30.34 ? 37  ALA g N     1 
ATOM   20318 C  CA    . ALA GA 5  37  ? 188.420 223.436 148.677 1.00 30.34 ? 37  ALA g CA    1 
ATOM   20319 C  C     . ALA GA 5  37  ? 189.287 224.634 149.041 1.00 30.34 ? 37  ALA g C     1 
ATOM   20320 O  O     . ALA GA 5  37  ? 190.497 224.637 148.780 1.00 30.34 ? 37  ALA g O     1 
ATOM   20321 C  CB    . ALA GA 5  37  ? 187.665 223.694 147.375 1.00 30.34 ? 37  ALA g CB    1 
ATOM   20322 N  N     . VAL GA 5  38  ? 188.688 225.662 149.646 1.00 30.21 ? 38  VAL g N     1 
ATOM   20323 C  CA    . VAL GA 5  38  ? 189.472 226.812 150.087 1.00 30.21 ? 38  VAL g CA    1 
ATOM   20324 C  C     . VAL GA 5  38  ? 190.479 226.395 151.152 1.00 30.21 ? 38  VAL g C     1 
ATOM   20325 O  O     . VAL GA 5  38  ? 191.643 226.815 151.126 1.00 30.21 ? 38  VAL g O     1 
ATOM   20326 C  CB    . VAL GA 5  38  ? 188.545 227.933 150.589 1.00 30.21 ? 38  VAL g CB    1 
ATOM   20327 C  CG1   . VAL GA 5  38  ? 189.359 229.065 151.184 1.00 30.21 ? 38  VAL g CG1   1 
ATOM   20328 C  CG2   . VAL GA 5  38  ? 187.679 228.446 149.453 1.00 30.21 ? 38  VAL g CG2   1 
ATOM   20329 N  N     . ALA GA 5  39  ? 190.052 225.559 152.102 1.00 29.19 ? 39  ALA g N     1 
ATOM   20330 C  CA    . ALA GA 5  39  ? 190.954 225.089 153.146 1.00 29.19 ? 39  ALA g CA    1 
ATOM   20331 C  C     . ALA GA 5  39  ? 192.097 224.266 152.574 1.00 29.19 ? 39  ALA g C     1 
ATOM   20332 O  O     . ALA GA 5  39  ? 193.232 224.371 153.046 1.00 29.19 ? 39  ALA g O     1 
ATOM   20333 C  CB    . ALA GA 5  39  ? 190.180 224.273 154.178 1.00 29.19 ? 39  ALA g CB    1 
ATOM   20334 N  N     . HIS GA 5  40  ? 191.821 223.438 151.571 1.00 31.34 ? 40  HIS g N     1 
ATOM   20335 C  CA    . HIS GA 5  40  ? 192.864 222.648 150.932 1.00 31.34 ? 40  HIS g CA    1 
ATOM   20336 C  C     . HIS GA 5  40  ? 193.835 223.503 150.135 1.00 31.34 ? 40  HIS g C     1 
ATOM   20337 O  O     . HIS GA 5  40  ? 195.037 223.220 150.131 1.00 31.34 ? 40  HIS g O     1 
ATOM   20338 C  CB    . HIS GA 5  40  ? 192.236 221.585 150.031 1.00 31.34 ? 40  HIS g CB    1 
ATOM   20339 C  CG    . HIS GA 5  40  ? 191.764 220.379 150.778 1.00 31.34 ? 40  HIS g CG    1 
ATOM   20340 N  ND1   . HIS GA 5  40  ? 190.481 220.263 151.264 1.00 31.34 ? 40  HIS g ND1   1 
ATOM   20341 C  CD2   . HIS GA 5  40  ? 192.409 219.246 151.141 1.00 31.34 ? 40  HIS g CD2   1 
ATOM   20342 C  CE1   . HIS GA 5  40  ? 190.352 219.105 151.886 1.00 31.34 ? 40  HIS g CE1   1 
ATOM   20343 N  NE2   . HIS GA 5  40  ? 191.507 218.470 151.827 1.00 31.34 ? 40  HIS g NE2   1 
ATOM   20344 N  N     . VAL GA 5  41  ? 193.344 224.551 149.472 1.00 31.23 ? 41  VAL g N     1 
ATOM   20345 C  CA    . VAL GA 5  41  ? 194.248 225.498 148.830 1.00 31.23 ? 41  VAL g CA    1 
ATOM   20346 C  C     . VAL GA 5  41  ? 195.133 226.179 149.868 1.00 31.23 ? 41  VAL g C     1 
ATOM   20347 O  O     . VAL GA 5  41  ? 196.344 226.333 149.661 1.00 31.23 ? 41  VAL g O     1 
ATOM   20348 C  CB    . VAL GA 5  41  ? 193.445 226.522 148.007 1.00 31.23 ? 41  VAL g CB    1 
ATOM   20349 C  CG1   . VAL GA 5  41  ? 194.300 227.734 147.679 1.00 31.23 ? 41  VAL g CG1   1 
ATOM   20350 C  CG2   . VAL GA 5  41  ? 192.912 225.878 146.739 1.00 31.23 ? 41  VAL g CG2   1 
ATOM   20351 N  N     . LEU GA 5  42  ? 194.552 226.583 151.001 1.00 29.18 ? 42  LEU g N     1 
ATOM   20352 C  CA    . LEU GA 5  42  ? 195.335 227.212 152.060 1.00 29.18 ? 42  LEU g CA    1 
ATOM   20353 C  C     . LEU GA 5  42  ? 196.386 226.261 152.620 1.00 29.18 ? 42  LEU g C     1 
ATOM   20354 O  O     . LEU GA 5  42  ? 197.523 226.668 152.879 1.00 29.18 ? 42  LEU g O     1 
ATOM   20355 C  CB    . LEU GA 5  42  ? 194.411 227.699 153.174 1.00 29.18 ? 42  LEU g CB    1 
ATOM   20356 C  CG    . LEU GA 5  42  ? 193.521 228.895 152.844 1.00 29.18 ? 42  LEU g CG    1 
ATOM   20357 C  CD1   . LEU GA 5  42  ? 192.519 229.126 153.958 1.00 29.18 ? 42  LEU g CD1   1 
ATOM   20358 C  CD2   . LEU GA 5  42  ? 194.365 230.133 152.609 1.00 29.18 ? 42  LEU g CD2   1 
ATOM   20359 N  N     . ALA GA 5  43  ? 196.023 224.995 152.825 1.00 29.38 ? 43  ALA g N     1 
ATOM   20360 C  CA    . ALA GA 5  43  ? 196.965 223.998 153.314 1.00 29.38 ? 43  ALA g CA    1 
ATOM   20361 C  C     . ALA GA 5  43  ? 198.070 223.691 152.313 1.00 29.38 ? 43  ALA g C     1 
ATOM   20362 O  O     . ALA GA 5  43  ? 199.211 223.461 152.725 1.00 29.38 ? 43  ALA g O     1 
ATOM   20363 C  CB    . ALA GA 5  43  ? 196.229 222.709 153.680 1.00 29.38 ? 43  ALA g CB    1 
ATOM   20364 N  N     . TRP GA 5  44  ? 197.760 223.671 151.016 1.00 30.79 ? 44  TRP g N     1 
ATOM   20365 C  CA    . TRP GA 5  44  ? 198.805 223.534 150.008 1.00 30.79 ? 44  TRP g CA    1 
ATOM   20366 C  C     . TRP GA 5  44  ? 199.741 224.734 150.016 1.00 30.79 ? 44  TRP g C     1 
ATOM   20367 O  O     . TRP GA 5  44  ? 200.953 224.580 149.834 1.00 30.79 ? 44  TRP g O     1 
ATOM   20368 C  CB    . TRP GA 5  44  ? 198.192 223.356 148.620 1.00 30.79 ? 44  TRP g CB    1 
ATOM   20369 C  CG    . TRP GA 5  44  ? 199.222 223.167 147.552 1.00 30.79 ? 44  TRP g CG    1 
ATOM   20370 C  CD1   . TRP GA 5  44  ? 199.822 224.142 146.810 1.00 30.79 ? 44  TRP g CD1   1 
ATOM   20371 C  CD2   . TRP GA 5  44  ? 199.781 221.926 147.110 1.00 30.79 ? 44  TRP g CD2   1 
ATOM   20372 N  NE1   . TRP GA 5  44  ? 200.720 223.585 145.934 1.00 30.79 ? 44  TRP g NE1   1 
ATOM   20373 C  CE2   . TRP GA 5  44  ? 200.713 222.225 146.098 1.00 30.79 ? 44  TRP g CE2   1 
ATOM   20374 C  CE3   . TRP GA 5  44  ? 199.583 220.590 147.471 1.00 30.79 ? 44  TRP g CE3   1 
ATOM   20375 C  CZ2   . TRP GA 5  44  ? 201.443 221.238 145.442 1.00 30.79 ? 44  TRP g CZ2   1 
ATOM   20376 C  CZ3   . TRP GA 5  44  ? 200.310 219.613 146.819 1.00 30.79 ? 44  TRP g CZ3   1 
ATOM   20377 C  CH2   . TRP GA 5  44  ? 201.228 219.942 145.817 1.00 30.79 ? 44  TRP g CH2   1 
ATOM   20378 N  N     . MET GA 5  45  ? 199.195 225.936 150.206 1.00 33.62 ? 45  MET g N     1 
ATOM   20379 C  CA    . MET GA 5  45  ? 200.041 227.117 150.333 1.00 33.62 ? 45  MET g CA    1 
ATOM   20380 C  C     . MET GA 5  45  ? 200.944 227.009 151.556 1.00 33.62 ? 45  MET g C     1 
ATOM   20381 O  O     . MET GA 5  45  ? 202.124 227.372 151.507 1.00 33.62 ? 45  MET g O     1 
ATOM   20382 C  CB    . MET GA 5  45  ? 199.178 228.375 150.408 1.00 33.62 ? 45  MET g CB    1 
ATOM   20383 C  CG    . MET GA 5  45  ? 198.636 228.837 149.070 1.00 33.62 ? 45  MET g CG    1 
ATOM   20384 S  SD    . MET GA 5  45  ? 197.589 230.296 149.227 1.00 33.62 ? 45  MET g SD    1 
ATOM   20385 C  CE    . MET GA 5  45  ? 197.592 230.897 147.541 1.00 33.62 ? 45  MET g CE    1 
ATOM   20386 N  N     . TRP GA 5  46  ? 200.399 226.513 152.665 1.00 29.98 ? 46  TRP g N     1 
ATOM   20387 C  CA    . TRP GA 5  46  ? 201.163 226.306 153.888 1.00 29.98 ? 46  TRP g CA    1 
ATOM   20388 C  C     . TRP GA 5  46  ? 202.295 225.316 153.654 1.00 29.98 ? 46  TRP g C     1 
ATOM   20389 O  O     . TRP GA 5  46  ? 203.470 225.657 153.818 1.00 29.98 ? 46  TRP g O     1 
ATOM   20390 C  CB    . TRP GA 5  46  ? 200.246 225.813 155.010 1.00 29.98 ? 46  TRP g CB    1 
ATOM   20391 C  CG    . TRP GA 5  46  ? 200.968 225.398 156.253 1.00 29.98 ? 46  TRP g CG    1 
ATOM   20392 C  CD1   . TRP GA 5  46  ? 201.794 226.165 157.018 1.00 29.98 ? 46  TRP g CD1   1 
ATOM   20393 C  CD2   . TRP GA 5  46  ? 200.929 224.109 156.876 1.00 29.98 ? 46  TRP g CD2   1 
ATOM   20394 N  NE1   . TRP GA 5  46  ? 202.271 225.437 158.077 1.00 29.98 ? 46  TRP g NE1   1 
ATOM   20395 C  CE2   . TRP GA 5  46  ? 201.755 224.170 158.013 1.00 29.98 ? 46  TRP g CE2   1 
ATOM   20396 C  CE3   . TRP GA 5  46  ? 200.275 222.909 156.580 1.00 29.98 ? 46  TRP g CE3   1 
ATOM   20397 C  CZ2   . TRP GA 5  46  ? 201.945 223.079 158.856 1.00 29.98 ? 46  TRP g CZ2   1 
ATOM   20398 C  CZ3   . TRP GA 5  46  ? 200.465 221.828 157.417 1.00 29.98 ? 46  TRP g CZ3   1 
ATOM   20399 C  CH2   . TRP GA 5  46  ? 201.292 221.920 158.541 1.00 29.98 ? 46  TRP g CH2   1 
ATOM   20400 N  N     . ARG GA 5  47  ? 201.952 224.094 153.265 1.00 30.64 ? 47  ARG g N     1 
ATOM   20401 C  CA    . ARG GA 5  47  ? 202.935 223.047 152.993 1.00 30.64 ? 47  ARG g CA    1 
ATOM   20402 C  C     . ARG GA 5  47  ? 202.386 222.111 151.927 1.00 30.64 ? 47  ARG g C     1 
ATOM   20403 O  O     . ARG GA 5  47  ? 201.392 221.402 152.188 1.00 30.64 ? 47  ARG g O     1 
ATOM   20404 C  CB    . ARG GA 5  47  ? 203.277 222.278 154.266 1.00 30.64 ? 47  ARG g CB    1 
ATOM   20405 C  CG    . ARG GA 5  47  ? 204.520 222.781 154.975 1.00 30.64 ? 47  ARG g CG    1 
ATOM   20406 C  CD    . ARG GA 5  47  ? 204.591 222.275 156.401 1.00 30.64 ? 47  ARG g CD    1 
ATOM   20407 N  NE    . ARG GA 5  47  ? 205.433 223.117 157.242 1.00 30.64 ? 47  ARG g NE    1 
ATOM   20408 C  CZ    . ARG GA 5  47  ? 205.933 222.746 158.412 1.00 30.64 ? 47  ARG g CZ    1 
ATOM   20409 N  NH1   . ARG GA 5  47  ? 205.699 221.546 158.914 1.00 30.64 ? 47  ARG g NH1   1 
ATOM   20410 N  NH2   . ARG GA 5  47  ? 206.690 223.600 159.095 1.00 30.64 ? 47  ARG g NH2   1 
ATOM   20411 N  N     . PRO GA 5  48  ? 202.974 222.082 150.725 1.00 29.81 ? 48  PRO g N     1 
ATOM   20412 C  CA    . PRO GA 5  48  ? 202.534 221.122 149.703 1.00 29.81 ? 48  PRO g CA    1 
ATOM   20413 C  C     . PRO GA 5  48  ? 202.646 219.686 150.186 1.00 29.81 ? 48  PRO g C     1 
ATOM   20414 O  O     . PRO GA 5  48  ? 203.591 219.346 150.903 1.00 29.81 ? 48  PRO g O     1 
ATOM   20415 C  CB    . PRO GA 5  48  ? 203.489 221.401 148.538 1.00 29.81 ? 48  PRO g CB    1 
ATOM   20416 C  CG    . PRO GA 5  48  ? 203.838 222.838 148.703 1.00 29.81 ? 48  PRO g CG    1 
ATOM   20417 C  CD    . PRO GA 5  48  ? 203.956 223.038 150.188 1.00 29.81 ? 48  PRO g CD    1 
ATOM   20418 N  N     . PHE GA 5  49  ? 201.695 218.833 149.804 1.00 29.99 ? 49  PHE g N     1 
ATOM   20419 C  CA    . PHE GA 5  49  ? 201.602 217.504 150.389 1.00 29.99 ? 49  PHE g CA    1 
ATOM   20420 C  C     . PHE GA 5  49  ? 201.758 216.356 149.402 1.00 29.99 ? 49  PHE g C     1 
ATOM   20421 O  O     . PHE GA 5  49  ? 201.400 215.225 149.744 1.00 29.99 ? 49  PHE g O     1 
ATOM   20422 C  CB    . PHE GA 5  49  ? 200.273 217.348 151.143 1.00 29.99 ? 49  PHE g CB    1 
ATOM   20423 C  CG    . PHE GA 5  49  ? 199.113 218.068 150.515 1.00 29.99 ? 49  PHE g CG    1 
ATOM   20424 C  CD1   . PHE GA 5  49  ? 198.396 217.492 149.485 1.00 29.99 ? 49  PHE g CD1   1 
ATOM   20425 C  CD2   . PHE GA 5  49  ? 198.717 219.309 150.985 1.00 29.99 ? 49  PHE g CD2   1 
ATOM   20426 C  CE1   . PHE GA 5  49  ? 197.322 218.148 148.923 1.00 29.99 ? 49  PHE g CE1   1 
ATOM   20427 C  CE2   . PHE GA 5  49  ? 197.643 219.967 150.428 1.00 29.99 ? 49  PHE g CE2   1 
ATOM   20428 C  CZ    . PHE GA 5  49  ? 196.945 219.387 149.396 1.00 29.99 ? 49  PHE g CZ    1 
ATOM   20429 N  N     . TRP GA 5  50  ? 202.282 216.601 148.202 1.00 28.83 ? 50  TRP g N     1 
ATOM   20430 C  CA    . TRP GA 5  50  ? 202.673 215.516 147.313 1.00 28.83 ? 50  TRP g CA    1 
ATOM   20431 C  C     . TRP GA 5  50  ? 204.182 215.529 147.150 1.00 28.83 ? 50  TRP g C     1 
ATOM   20432 O  O     . TRP GA 5  50  ? 204.718 216.468 146.541 1.00 28.83 ? 50  TRP g O     1 
ATOM   20433 C  CB    . TRP GA 5  50  ? 201.992 215.643 145.956 1.00 28.83 ? 50  TRP g CB    1 
ATOM   20434 C  CG    . TRP GA 5  50  ? 200.498 215.651 146.033 1.00 28.83 ? 50  TRP g CG    1 
ATOM   20435 C  CD1   . TRP GA 5  50  ? 199.720 214.925 146.882 1.00 28.83 ? 50  TRP g CD1   1 
ATOM   20436 C  CD2   . TRP GA 5  50  ? 199.600 216.406 145.213 1.00 28.83 ? 50  TRP g CD2   1 
ATOM   20437 N  NE1   . TRP GA 5  50  ? 198.394 215.190 146.653 1.00 28.83 ? 50  TRP g NE1   1 
ATOM   20438 C  CE2   . TRP GA 5  50  ? 198.293 216.096 145.632 1.00 28.83 ? 50  TRP g CE2   1 
ATOM   20439 C  CE3   . TRP GA 5  50  ? 199.775 217.318 144.169 1.00 28.83 ? 50  TRP g CE3   1 
ATOM   20440 C  CZ2   . TRP GA 5  50  ? 197.169 216.663 145.044 1.00 28.83 ? 50  TRP g CZ2   1 
ATOM   20441 C  CZ3   . TRP GA 5  50  ? 198.657 217.881 143.588 1.00 28.83 ? 50  TRP g CZ3   1 
ATOM   20442 C  CH2   . TRP GA 5  50  ? 197.371 217.552 144.027 1.00 28.83 ? 50  TRP g CH2   1 
ATOM   20443 N  N     . PRO GA 5  51  ? 204.903 214.542 147.676 1.00 28.43 ? 51  PRO g N     1 
ATOM   20444 C  CA    . PRO GA 5  51  ? 206.367 214.584 147.615 1.00 28.43 ? 51  PRO g CA    1 
ATOM   20445 C  C     . PRO GA 5  51  ? 206.887 214.413 146.199 1.00 28.43 ? 51  PRO g C     1 
ATOM   20446 O  O     . PRO GA 5  51  ? 206.255 213.784 145.347 1.00 28.43 ? 51  PRO g O     1 
ATOM   20447 C  CB    . PRO GA 5  51  ? 206.799 213.411 148.504 1.00 28.43 ? 51  PRO g CB    1 
ATOM   20448 C  CG    . PRO GA 5  51  ? 205.568 212.947 149.201 1.00 28.43 ? 51  PRO g CG    1 
ATOM   20449 C  CD    . PRO GA 5  51  ? 204.415 213.331 148.349 1.00 28.43 ? 51  PRO g CD    1 
ATOM   20450 N  N     . GLY GA 5  52  ? 208.061 214.985 145.957 1.00 33.28 ? 52  GLY g N     1 
ATOM   20451 C  CA    . GLY GA 5  52  ? 208.781 214.759 144.725 1.00 33.28 ? 52  GLY g CA    1 
ATOM   20452 C  C     . GLY GA 5  52  ? 209.546 213.452 144.774 1.00 33.28 ? 52  GLY g C     1 
ATOM   20453 O  O     . GLY GA 5  52  ? 209.470 212.681 145.731 1.00 33.28 ? 52  GLY g O     1 
ATOM   20454 N  N     . ALA GA 5  53  ? 210.304 213.203 143.705 1.00 35.22 ? 53  ALA g N     1 
ATOM   20455 C  CA    . ALA GA 5  53  ? 211.098 211.985 143.625 1.00 35.22 ? 53  ALA g CA    1 
ATOM   20456 C  C     . ALA GA 5  53  ? 212.139 211.893 144.730 1.00 35.22 ? 53  ALA g C     1 
ATOM   20457 O  O     . ALA GA 5  53  ? 212.516 210.783 145.119 1.00 35.22 ? 53  ALA g O     1 
ATOM   20458 C  CB    . ALA GA 5  53  ? 211.788 211.892 142.264 1.00 35.22 ? 53  ALA g CB    1 
ATOM   20459 N  N     . GLU GA 5  54  ? 212.603 213.029 145.241 1.00 38.99 ? 54  GLU g N     1 
ATOM   20460 C  CA    . GLU GA 5  54  ? 213.594 213.070 146.304 1.00 38.99 ? 54  GLU g CA    1 
ATOM   20461 C  C     . GLU GA 5  54  ? 212.984 213.200 147.694 1.00 38.99 ? 54  GLU g C     1 
ATOM   20462 O  O     . GLU GA 5  54  ? 213.727 213.201 148.680 1.00 38.99 ? 54  GLU g O     1 
ATOM   20463 C  CB    . GLU GA 5  54  ? 214.566 214.226 146.057 1.00 38.99 ? 54  GLU g CB    1 
ATOM   20464 C  CG    . GLU GA 5  54  ? 213.937 215.596 146.223 1.00 38.99 ? 54  GLU g CG    1 
ATOM   20465 C  CD    . GLU GA 5  54  ? 213.233 216.082 144.969 1.00 38.99 ? 54  GLU g CD    1 
ATOM   20466 O  OE1   . GLU GA 5  54  ? 212.970 215.258 144.070 1.00 38.99 ? 54  GLU g OE1   1 
ATOM   20467 O  OE2   . GLU GA 5  54  ? 212.932 217.291 144.887 1.00 38.99 ? 54  GLU g OE2   1 
ATOM   20468 N  N     . GLY GA 5  55  ? 211.665 213.299 147.799 1.00 34.90 ? 55  GLY g N     1 
ATOM   20469 C  CA    . GLY GA 5  55  ? 211.016 213.430 149.088 1.00 34.90 ? 55  GLY g CA    1 
ATOM   20470 C  C     . GLY GA 5  55  ? 210.978 214.865 149.577 1.00 34.90 ? 55  GLY g C     1 
ATOM   20471 O  O     . GLY GA 5  55  ? 211.100 215.826 148.812 1.00 34.90 ? 55  GLY g O     1 
ATOM   20472 N  N     . TRP GA 5  56  ? 210.798 215.006 150.892 1.00 32.82 ? 56  TRP g N     1 
ATOM   20473 C  CA    . TRP GA 5  56  ? 210.788 216.321 151.534 1.00 32.82 ? 56  TRP g CA    1 
ATOM   20474 C  C     . TRP GA 5  56  ? 212.225 216.716 151.860 1.00 32.82 ? 56  TRP g C     1 
ATOM   20475 O  O     . TRP GA 5  56  ? 212.786 216.362 152.898 1.00 32.82 ? 56  TRP g O     1 
ATOM   20476 C  CB    . TRP GA 5  56  ? 209.918 216.321 152.785 1.00 32.82 ? 56  TRP g CB    1 
ATOM   20477 C  CG    . TRP GA 5  56  ? 208.492 215.886 152.597 1.00 32.82 ? 56  TRP g CG    1 
ATOM   20478 C  CD1   . TRP GA 5  56  ? 207.823 214.958 153.335 1.00 32.82 ? 56  TRP g CD1   1 
ATOM   20479 C  CD2   . TRP GA 5  56  ? 207.559 216.370 151.622 1.00 32.82 ? 56  TRP g CD2   1 
ATOM   20480 N  NE1   . TRP GA 5  56  ? 206.533 214.831 152.883 1.00 32.82 ? 56  TRP g NE1   1 
ATOM   20481 C  CE2   . TRP GA 5  56  ? 206.347 215.685 151.829 1.00 32.82 ? 56  TRP g CE2   1 
ATOM   20482 C  CE3   . TRP GA 5  56  ? 207.630 217.314 150.593 1.00 32.82 ? 56  TRP g CE3   1 
ATOM   20483 C  CZ2   . TRP GA 5  56  ? 205.219 215.915 151.051 1.00 32.82 ? 56  TRP g CZ2   1 
ATOM   20484 C  CZ3   . TRP GA 5  56  ? 206.511 217.537 149.821 1.00 32.82 ? 56  TRP g CZ3   1 
ATOM   20485 C  CH2   . TRP GA 5  56  ? 205.321 216.844 150.055 1.00 32.82 ? 56  TRP g CH2   1 
ATOM   20486 N  N     . VAL GA 5  57  ? 212.828 217.468 150.946 1.00 38.07 ? 57  VAL g N     1 
ATOM   20487 C  CA    . VAL GA 5  57  ? 214.178 217.975 151.155 1.00 38.07 ? 57  VAL g CA    1 
ATOM   20488 C  C     . VAL GA 5  57  ? 214.179 219.493 151.039 1.00 38.07 ? 57  VAL g C     1 
ATOM   20489 O  O     . VAL GA 5  57  ? 213.189 220.092 150.622 1.00 38.07 ? 57  VAL g O     1 
ATOM   20490 C  CB    . VAL GA 5  57  ? 215.175 217.360 150.163 1.00 38.07 ? 57  VAL g CB    1 
ATOM   20491 C  CG1   . VAL GA 5  57  ? 215.155 215.844 150.254 1.00 38.07 ? 57  VAL g CG1   1 
ATOM   20492 C  CG2   . VAL GA 5  57  ? 214.869 217.829 148.755 1.00 38.07 ? 57  VAL g CG2   1 
ATOM   20493 N  N     . MET HA 6  1   ? 174.064 211.333 143.533 1.00 46.58 ? 1   MET h N     1 
ATOM   20494 C  CA    . MET HA 6  1   ? 173.269 212.480 143.948 1.00 46.58 ? 1   MET h CA    1 
ATOM   20495 C  C     . MET HA 6  1   ? 173.763 213.748 143.264 1.00 46.58 ? 1   MET h C     1 
ATOM   20496 O  O     . MET HA 6  1   ? 174.961 214.019 143.229 1.00 46.58 ? 1   MET h O     1 
ATOM   20497 C  CB    . MET HA 6  1   ? 173.315 212.646 145.466 1.00 46.58 ? 1   MET h CB    1 
ATOM   20498 C  CG    . MET HA 6  1   ? 172.414 213.747 145.987 1.00 46.58 ? 1   MET h CG    1 
ATOM   20499 S  SD    . MET HA 6  1   ? 172.478 213.918 147.778 1.00 46.58 ? 1   MET h SD    1 
ATOM   20500 C  CE    . MET HA 6  1   ? 171.603 212.451 148.294 1.00 46.58 ? 1   MET h CE    1 
ATOM   20501 N  N     . THR HA 6  2   ? 172.830 214.523 142.718 1.00 46.04 ? 2   THR h N     1 
ATOM   20502 C  CA    . THR HA 6  2   ? 173.175 215.735 141.988 1.00 46.04 ? 2   THR h CA    1 
ATOM   20503 C  C     . THR HA 6  2   ? 172.256 216.857 142.462 1.00 46.04 ? 2   THR h C     1 
ATOM   20504 O  O     . THR HA 6  2   ? 171.445 216.648 143.369 1.00 46.04 ? 2   THR h O     1 
ATOM   20505 C  CB    . THR HA 6  2   ? 173.058 215.483 140.478 1.00 46.04 ? 2   THR h CB    1 
ATOM   20506 O  OG1   . THR HA 6  2   ? 173.674 214.229 140.165 1.00 46.04 ? 2   THR h OG1   1 
ATOM   20507 C  CG2   . THR HA 6  2   ? 173.785 216.553 139.675 1.00 46.04 ? 2   THR h CG2   1 
ATOM   20508 N  N     . PHE HA 6  3   ? 172.372 218.047 141.878 1.00 44.64 ? 3   PHE h N     1 
ATOM   20509 C  CA    . PHE HA 6  3   ? 171.510 219.170 142.214 1.00 44.64 ? 3   PHE h CA    1 
ATOM   20510 C  C     . PHE HA 6  3   ? 170.067 218.962 141.778 1.00 44.64 ? 3   PHE h C     1 
ATOM   20511 O  O     . PHE HA 6  3   ? 169.181 219.672 142.262 1.00 44.64 ? 3   PHE h O     1 
ATOM   20512 C  CB    . PHE HA 6  3   ? 172.049 220.456 141.579 1.00 44.64 ? 3   PHE h CB    1 
ATOM   20513 C  CG    . PHE HA 6  3   ? 173.202 221.062 142.318 1.00 44.64 ? 3   PHE h CG    1 
ATOM   20514 C  CD1   . PHE HA 6  3   ? 173.010 221.682 143.540 1.00 44.64 ? 3   PHE h CD1   1 
ATOM   20515 C  CD2   . PHE HA 6  3   ? 174.478 221.025 141.785 1.00 44.64 ? 3   PHE h CD2   1 
ATOM   20516 C  CE1   . PHE HA 6  3   ? 174.071 222.244 144.220 1.00 44.64 ? 3   PHE h CE1   1 
ATOM   20517 C  CE2   . PHE HA 6  3   ? 175.541 221.585 142.459 1.00 44.64 ? 3   PHE h CE2   1 
ATOM   20518 C  CZ    . PHE HA 6  3   ? 175.337 222.198 143.677 1.00 44.64 ? 3   PHE h CZ    1 
ATOM   20519 N  N     . SER HA 6  4   ? 169.808 218.012 140.881 1.00 46.19 ? 4   SER h N     1 
ATOM   20520 C  CA    . SER HA 6  4   ? 168.480 217.805 140.324 1.00 46.19 ? 4   SER h CA    1 
ATOM   20521 C  C     . SER HA 6  4   ? 167.836 216.499 140.765 1.00 46.19 ? 4   SER h C     1 
ATOM   20522 O  O     . SER HA 6  4   ? 166.712 216.209 140.345 1.00 46.19 ? 4   SER h O     1 
ATOM   20523 C  CB    . SER HA 6  4   ? 168.541 217.851 138.796 1.00 46.19 ? 4   SER h CB    1 
ATOM   20524 O  OG    . SER HA 6  4   ? 169.309 216.776 138.284 1.00 46.19 ? 4   SER h OG    1 
ATOM   20525 N  N     . THR HA 6  5   ? 168.509 215.704 141.592 1.00 44.39 ? 5   THR h N     1 
ATOM   20526 C  CA    . THR HA 6  5   ? 167.979 214.434 142.077 1.00 44.39 ? 5   THR h CA    1 
ATOM   20527 C  C     . THR HA 6  5   ? 167.362 214.677 143.451 1.00 44.39 ? 5   THR h C     1 
ATOM   20528 O  O     . THR HA 6  5   ? 167.873 214.225 144.474 1.00 44.39 ? 5   THR h O     1 
ATOM   20529 C  CB    . THR HA 6  5   ? 169.073 213.368 142.133 1.00 44.39 ? 5   THR h CB    1 
ATOM   20530 O  OG1   . THR HA 6  5   ? 170.201 213.879 142.853 1.00 44.39 ? 5   THR h OG1   1 
ATOM   20531 C  CG2   . THR HA 6  5   ? 169.513 212.983 140.731 1.00 44.39 ? 5   THR h CG2   1 
ATOM   20532 N  N     . HIS HA 6  6   ? 166.244 215.400 143.468 1.00 44.40 ? 6   HIS h N     1 
ATOM   20533 C  CA    . HIS HA 6  6   ? 165.586 215.729 144.725 1.00 44.40 ? 6   HIS h CA    1 
ATOM   20534 C  C     . HIS HA 6  6   ? 164.771 214.579 145.291 1.00 44.40 ? 6   HIS h C     1 
ATOM   20535 O  O     . HIS HA 6  6   ? 164.438 214.602 146.480 1.00 44.40 ? 6   HIS h O     1 
ATOM   20536 C  CB    . HIS HA 6  6   ? 164.673 216.947 144.553 1.00 44.40 ? 6   HIS h CB    1 
ATOM   20537 C  CG    . HIS HA 6  6   ? 163.582 216.748 143.549 1.00 44.40 ? 6   HIS h CG    1 
ATOM   20538 N  ND1   . HIS HA 6  6   ? 163.751 216.997 142.205 1.00 44.40 ? 6   HIS h ND1   1 
ATOM   20539 C  CD2   . HIS HA 6  6   ? 162.306 216.321 143.694 1.00 44.40 ? 6   HIS h CD2   1 
ATOM   20540 C  CE1   . HIS HA 6  6   ? 162.626 216.734 141.566 1.00 44.40 ? 6   HIS h CE1   1 
ATOM   20541 N  NE2   . HIS HA 6  6   ? 161.733 216.321 142.446 1.00 44.40 ? 6   HIS h NE2   1 
ATOM   20542 N  N     . LYS HA 6  7   ? 164.445 213.579 144.478 1.00 43.53 ? 7   LYS h N     1 
ATOM   20543 C  CA    . LYS HA 6  7   ? 163.645 212.452 144.935 1.00 43.53 ? 7   LYS h CA    1 
ATOM   20544 C  C     . LYS HA 6  7   ? 164.479 211.367 145.600 1.00 43.53 ? 7   LYS h C     1 
ATOM   20545 O  O     . LYS HA 6  7   ? 163.986 210.248 145.773 1.00 43.53 ? 7   LYS h O     1 
ATOM   20546 C  CB    . LYS HA 6  7   ? 162.848 211.866 143.769 1.00 43.53 ? 7   LYS h CB    1 
ATOM   20547 C  CG    . LYS HA 6  7   ? 161.825 212.816 143.181 1.00 43.53 ? 7   LYS h CG    1 
ATOM   20548 C  CD    . LYS HA 6  7   ? 161.024 212.151 142.077 1.00 43.53 ? 7   LYS h CD    1 
ATOM   20549 C  CE    . LYS HA 6  7   ? 161.876 211.920 140.844 1.00 43.53 ? 7   LYS h CE    1 
ATOM   20550 N  NZ    . LYS HA 6  7   ? 162.297 213.200 140.212 1.00 43.53 ? 7   LYS h NZ    1 
ATOM   20551 N  N     . VAL HA 6  8   ? 165.728 211.667 145.962 1.00 42.83 ? 8   VAL h N     1 
ATOM   20552 C  CA    . VAL HA 6  8   ? 166.490 210.757 146.807 1.00 42.83 ? 8   VAL h CA    1 
ATOM   20553 C  C     . VAL HA 6  8   ? 165.806 210.611 148.154 1.00 42.83 ? 8   VAL h C     1 
ATOM   20554 O  O     . VAL HA 6  8   ? 165.751 209.514 148.723 1.00 42.83 ? 8   VAL h O     1 
ATOM   20555 C  CB    . VAL HA 6  8   ? 167.934 211.261 146.981 1.00 42.83 ? 8   VAL h CB    1 
ATOM   20556 C  CG1   . VAL HA 6  8   ? 168.697 210.365 147.943 1.00 42.83 ? 8   VAL h CG1   1 
ATOM   20557 C  CG2   . VAL HA 6  8   ? 168.635 211.357 145.651 1.00 42.83 ? 8   VAL h CG2   1 
ATOM   20558 N  N     . TRP HA 6  9   ? 165.265 211.707 148.677 1.00 43.19 ? 9   TRP h N     1 
ATOM   20559 C  CA    . TRP HA 6  9   ? 164.647 211.753 149.990 1.00 43.19 ? 9   TRP h CA    1 
ATOM   20560 C  C     . TRP HA 6  9   ? 163.267 211.117 150.018 1.00 43.19 ? 9   TRP h C     1 
ATOM   20561 O  O     . TRP HA 6  9   ? 162.683 210.983 151.098 1.00 43.19 ? 9   TRP h O     1 
ATOM   20562 C  CB    . TRP HA 6  9   ? 164.585 213.205 150.461 1.00 43.19 ? 9   TRP h CB    1 
ATOM   20563 C  CG    . TRP HA 6  9   ? 165.905 213.882 150.278 1.00 43.19 ? 9   TRP h CG    1 
ATOM   20564 C  CD1   . TRP HA 6  9   ? 166.175 214.952 149.479 1.00 43.19 ? 9   TRP h CD1   1 
ATOM   20565 C  CD2   . TRP HA 6  9   ? 167.146 213.514 150.890 1.00 43.19 ? 9   TRP h CD2   1 
ATOM   20566 N  NE1   . TRP HA 6  9   ? 167.506 215.280 149.563 1.00 43.19 ? 9   TRP h NE1   1 
ATOM   20567 C  CE2   . TRP HA 6  9   ? 168.124 214.411 150.422 1.00 43.19 ? 9   TRP h CE2   1 
ATOM   20568 C  CE3   . TRP HA 6  9   ? 167.524 212.515 151.793 1.00 43.19 ? 9   TRP h CE3   1 
ATOM   20569 C  CZ2   . TRP HA 6  9   ? 169.452 214.341 150.827 1.00 43.19 ? 9   TRP h CZ2   1 
ATOM   20570 C  CZ3   . TRP HA 6  9   ? 168.842 212.448 152.191 1.00 43.19 ? 9   TRP h CZ3   1 
ATOM   20571 C  CH2   . TRP HA 6  9   ? 169.790 213.355 151.710 1.00 43.19 ? 9   TRP h CH2   1 
ATOM   20572 N  N     . LEU HA 6  10  ? 162.736 210.728 148.861 1.00 48.24 ? 10  LEU h N     1 
ATOM   20573 C  CA    . LEU HA 6  10  ? 161.592 209.836 148.783 1.00 48.24 ? 10  LEU h CA    1 
ATOM   20574 C  C     . LEU HA 6  10  ? 162.012 208.379 148.900 1.00 48.24 ? 10  LEU h C     1 
ATOM   20575 O  O     . LEU HA 6  10  ? 161.157 207.489 148.877 1.00 48.24 ? 10  LEU h O     1 
ATOM   20576 C  CB    . LEU HA 6  10  ? 160.833 210.060 147.475 1.00 48.24 ? 10  LEU h CB    1 
ATOM   20577 C  CG    . LEU HA 6  10  ? 160.160 211.422 147.314 1.00 48.24 ? 10  LEU h CG    1 
ATOM   20578 C  CD1   . LEU HA 6  10  ? 159.565 211.562 145.925 1.00 48.24 ? 10  LEU h CD1   1 
ATOM   20579 C  CD2   . LEU HA 6  10  ? 159.101 211.633 148.380 1.00 48.24 ? 10  LEU h CD2   1 
ATOM   20580 N  N     . MET HA 6  11  ? 163.313 208.122 149.022 1.00 46.48 ? 11  MET h N     1 
ATOM   20581 C  CA    . MET HA 6  11  ? 163.852 206.774 149.124 1.00 46.48 ? 11  MET h CA    1 
ATOM   20582 C  C     . MET HA 6  11  ? 164.702 206.634 150.381 1.00 46.48 ? 11  MET h C     1 
ATOM   20583 O  O     . MET HA 6  11  ? 164.722 205.572 151.011 1.00 46.48 ? 11  MET h O     1 
ATOM   20584 C  CB    . MET HA 6  11  ? 164.672 206.442 147.877 1.00 46.48 ? 11  MET h CB    1 
ATOM   20585 C  CG    . MET HA 6  11  ? 165.335 205.084 147.908 1.00 46.48 ? 11  MET h CG    1 
ATOM   20586 S  SD    . MET HA 6  11  ? 166.515 204.856 146.569 1.00 46.48 ? 11  MET h SD    1 
ATOM   20587 C  CE    . MET HA 6  11  ? 165.411 204.873 145.161 1.00 46.48 ? 11  MET h CE    1 
ATOM   20588 N  N     . PHE HA 6  12  ? 165.400 207.702 150.756 1.00 43.10 ? 12  PHE h N     1 
ATOM   20589 C  CA    . PHE HA 6  12  ? 166.230 207.732 151.951 1.00 43.10 ? 12  PHE h CA    1 
ATOM   20590 C  C     . PHE HA 6  12  ? 165.642 208.724 152.943 1.00 43.10 ? 12  PHE h C     1 
ATOM   20591 O  O     . PHE HA 6  12  ? 165.264 209.835 152.562 1.00 43.10 ? 12  PHE h O     1 
ATOM   20592 C  CB    . PHE HA 6  12  ? 167.670 208.120 151.611 1.00 43.10 ? 12  PHE h CB    1 
ATOM   20593 C  CG    . PHE HA 6  12  ? 168.480 206.997 151.034 1.00 43.10 ? 12  PHE h CG    1 
ATOM   20594 C  CD1   . PHE HA 6  12  ? 168.962 205.985 151.845 1.00 43.10 ? 12  PHE h CD1   1 
ATOM   20595 C  CD2   . PHE HA 6  12  ? 168.755 206.951 149.680 1.00 43.10 ? 12  PHE h CD2   1 
ATOM   20596 C  CE1   . PHE HA 6  12  ? 169.706 204.951 151.316 1.00 43.10 ? 12  PHE h CE1   1 
ATOM   20597 C  CE2   . PHE HA 6  12  ? 169.497 205.919 149.146 1.00 43.10 ? 12  PHE h CE2   1 
ATOM   20598 C  CZ    . PHE HA 6  12  ? 169.973 204.918 149.965 1.00 43.10 ? 12  PHE h CZ    1 
ATOM   20599 N  N     . ASP HA 6  13  ? 165.564 208.322 154.205 1.00 43.10 ? 13  ASP h N     1 
ATOM   20600 C  CA    . ASP HA 6  13  ? 165.045 209.202 155.241 1.00 43.10 ? 13  ASP h CA    1 
ATOM   20601 C  C     . ASP HA 6  13  ? 165.975 210.396 155.408 1.00 43.10 ? 13  ASP h C     1 
ATOM   20602 O  O     . ASP HA 6  13  ? 167.171 210.204 155.672 1.00 43.10 ? 13  ASP h O     1 
ATOM   20603 C  CB    . ASP HA 6  13  ? 164.906 208.452 156.561 1.00 43.10 ? 13  ASP h CB    1 
ATOM   20604 C  CG    . ASP HA 6  13  ? 164.135 209.240 157.601 1.00 43.10 ? 13  ASP h CG    1 
ATOM   20605 O  OD1   . ASP HA 6  13  ? 163.279 210.062 157.216 1.00 43.10 ? 13  ASP h OD1   1 
ATOM   20606 O  OD2   . ASP HA 6  13  ? 164.387 209.040 158.807 1.00 43.10 ? 13  ASP h OD2   1 
ATOM   20607 N  N     . PRO HA 6  14  ? 165.484 211.626 155.261 1.00 42.72 ? 14  PRO h N     1 
ATOM   20608 C  CA    . PRO HA 6  14  ? 166.377 212.791 155.350 1.00 42.72 ? 14  PRO h CA    1 
ATOM   20609 C  C     . PRO HA 6  14  ? 167.085 212.938 156.685 1.00 42.72 ? 14  PRO h C     1 
ATOM   20610 O  O     . PRO HA 6  14  ? 168.231 213.401 156.713 1.00 42.72 ? 14  PRO h O     1 
ATOM   20611 C  CB    . PRO HA 6  14  ? 165.429 213.966 155.083 1.00 42.72 ? 14  PRO h CB    1 
ATOM   20612 C  CG    . PRO HA 6  14  ? 164.320 213.380 154.295 1.00 42.72 ? 14  PRO h CG    1 
ATOM   20613 C  CD    . PRO HA 6  14  ? 164.121 212.012 154.862 1.00 42.72 ? 14  PRO h CD    1 
ATOM   20614 N  N     . ARG HA 6  15  ? 166.452 212.553 157.791 1.00 42.75 ? 15  ARG h N     1 
ATOM   20615 C  CA    . ARG HA 6  15  ? 167.005 212.785 159.120 1.00 42.75 ? 15  ARG h CA    1 
ATOM   20616 C  C     . ARG HA 6  15  ? 168.024 211.742 159.551 1.00 42.75 ? 15  ARG h C     1 
ATOM   20617 O  O     . ARG HA 6  15  ? 169.096 212.110 160.041 1.00 42.75 ? 15  ARG h O     1 
ATOM   20618 C  CB    . ARG HA 6  15  ? 165.873 212.848 160.154 1.00 42.75 ? 15  ARG h CB    1 
ATOM   20619 C  CG    . ARG HA 6  15  ? 166.271 213.436 161.496 1.00 42.75 ? 15  ARG h CG    1 
ATOM   20620 C  CD    . ARG HA 6  15  ? 166.475 212.367 162.550 1.00 42.75 ? 15  ARG h CD    1 
ATOM   20621 N  NE    . ARG HA 6  15  ? 165.230 211.678 162.862 1.00 42.75 ? 15  ARG h NE    1 
ATOM   20622 C  CZ    . ARG HA 6  15  ? 165.156 210.517 163.497 1.00 42.75 ? 15  ARG h CZ    1 
ATOM   20623 N  NH1   . ARG HA 6  15  ? 166.243 209.880 163.901 1.00 42.75 ? 15  ARG h NH1   1 
ATOM   20624 N  NH2   . ARG HA 6  15  ? 163.961 209.983 163.734 1.00 42.75 ? 15  ARG h NH2   1 
ATOM   20625 N  N     . SER HA 6  16  ? 167.722 210.453 159.381 1.00 39.73 ? 16  SER h N     1 
ATOM   20626 C  CA    . SER HA 6  16  ? 168.716 209.423 159.651 1.00 39.73 ? 16  SER h CA    1 
ATOM   20627 C  C     . SER HA 6  16  ? 169.913 209.536 158.720 1.00 39.73 ? 16  SER h C     1 
ATOM   20628 O  O     . SER HA 6  16  ? 171.050 209.344 159.164 1.00 39.73 ? 16  SER h O     1 
ATOM   20629 C  CB    . SER HA 6  16  ? 168.092 208.033 159.531 1.00 39.73 ? 16  SER h CB    1 
ATOM   20630 O  OG    . SER HA 6  16  ? 167.518 207.840 158.252 1.00 39.73 ? 16  SER h OG    1 
ATOM   20631 N  N     . THR HA 6  17  ? 169.682 209.848 157.444 1.00 38.61 ? 17  THR h N     1 
ATOM   20632 C  CA    . THR HA 6  17  ? 170.786 210.099 156.527 1.00 38.61 ? 17  THR h CA    1 
ATOM   20633 C  C     . THR HA 6  17  ? 171.626 211.281 156.989 1.00 38.61 ? 17  THR h C     1 
ATOM   20634 O  O     . THR HA 6  17  ? 172.857 211.219 156.948 1.00 38.61 ? 17  THR h O     1 
ATOM   20635 C  CB    . THR HA 6  17  ? 170.257 210.349 155.115 1.00 38.61 ? 17  THR h CB    1 
ATOM   20636 O  OG1   . THR HA 6  17  ? 169.451 209.239 154.702 1.00 38.61 ? 17  THR h OG1   1 
ATOM   20637 C  CG2   . THR HA 6  17  ? 171.403 210.529 154.133 1.00 38.61 ? 17  THR h CG2   1 
ATOM   20638 N  N     . LEU HA 6  18  ? 170.978 212.358 157.438 1.00 36.66 ? 18  LEU h N     1 
ATOM   20639 C  CA    . LEU HA 6  18  ? 171.718 213.525 157.906 1.00 36.66 ? 18  LEU h CA    1 
ATOM   20640 C  C     . LEU HA 6  18  ? 172.582 213.189 159.113 1.00 36.66 ? 18  LEU h C     1 
ATOM   20641 O  O     . LEU HA 6  18  ? 173.754 213.574 159.167 1.00 36.66 ? 18  LEU h O     1 
ATOM   20642 C  CB    . LEU HA 6  18  ? 170.756 214.661 158.248 1.00 36.66 ? 18  LEU h CB    1 
ATOM   20643 C  CG    . LEU HA 6  18  ? 170.435 215.670 157.148 1.00 36.66 ? 18  LEU h CG    1 
ATOM   20644 C  CD1   . LEU HA 6  18  ? 169.574 216.792 157.703 1.00 36.66 ? 18  LEU h CD1   1 
ATOM   20645 C  CD2   . LEU HA 6  18  ? 171.704 216.214 156.529 1.00 36.66 ? 18  LEU h CD2   1 
ATOM   20646 N  N     . VAL HA 6  19  ? 172.027 212.466 160.089 1.00 35.01 ? 19  VAL h N     1 
ATOM   20647 C  CA    . VAL HA 6  19  ? 172.809 212.170 161.286 1.00 35.01 ? 19  VAL h CA    1 
ATOM   20648 C  C     . VAL HA 6  19  ? 173.937 211.187 160.975 1.00 35.01 ? 19  VAL h C     1 
ATOM   20649 O  O     . VAL HA 6  19  ? 175.057 211.340 161.481 1.00 35.01 ? 19  VAL h O     1 
ATOM   20650 C  CB    . VAL HA 6  19  ? 171.900 211.677 162.432 1.00 35.01 ? 19  VAL h CB    1 
ATOM   20651 C  CG1   . VAL HA 6  19  ? 171.264 210.343 162.109 1.00 35.01 ? 19  VAL h CG1   1 
ATOM   20652 C  CG2   . VAL HA 6  19  ? 172.686 211.586 163.727 1.00 35.01 ? 19  VAL h CG2   1 
ATOM   20653 N  N     . ALA HA 6  20  ? 173.684 210.186 160.124 1.00 32.62 ? 20  ALA h N     1 
ATOM   20654 C  CA    . ALA HA 6  20  ? 174.747 209.260 159.746 1.00 32.62 ? 20  ALA h CA    1 
ATOM   20655 C  C     . ALA HA 6  20  ? 175.854 209.973 158.982 1.00 32.62 ? 20  ALA h C     1 
ATOM   20656 O  O     . ALA HA 6  20  ? 177.041 209.719 159.215 1.00 32.62 ? 20  ALA h O     1 
ATOM   20657 C  CB    . ALA HA 6  20  ? 174.174 208.114 158.914 1.00 32.62 ? 20  ALA h CB    1 
ATOM   20658 N  N     . LEU HA 6  21  ? 175.485 210.872 158.067 1.00 32.62 ? 21  LEU h N     1 
ATOM   20659 C  CA    . LEU HA 6  21  ? 176.481 211.623 157.315 1.00 32.62 ? 21  LEU h CA    1 
ATOM   20660 C  C     . LEU HA 6  21  ? 177.281 212.542 158.226 1.00 32.62 ? 21  LEU h C     1 
ATOM   20661 O  O     . LEU HA 6  21  ? 178.494 212.683 158.055 1.00 32.62 ? 21  LEU h O     1 
ATOM   20662 C  CB    . LEU HA 6  21  ? 175.799 212.419 156.205 1.00 32.62 ? 21  LEU h CB    1 
ATOM   20663 C  CG    . LEU HA 6  21  ? 176.707 213.160 155.225 1.00 32.62 ? 21  LEU h CG    1 
ATOM   20664 C  CD1   . LEU HA 6  21  ? 177.353 212.190 154.252 1.00 32.62 ? 21  LEU h CD1   1 
ATOM   20665 C  CD2   . LEU HA 6  21  ? 175.915 214.218 154.487 1.00 32.62 ? 21  LEU h CD2   1 
ATOM   20666 N  N     . ALA HA 6  22  ? 176.622 213.179 159.196 1.00 30.99 ? 22  ALA h N     1 
ATOM   20667 C  CA    . ALA HA 6  22  ? 177.339 214.024 160.145 1.00 30.99 ? 22  ALA h CA    1 
ATOM   20668 C  C     . ALA HA 6  22  ? 178.346 213.211 160.945 1.00 30.99 ? 22  ALA h C     1 
ATOM   20669 O  O     . ALA HA 6  22  ? 179.499 213.626 161.119 1.00 30.99 ? 22  ALA h O     1 
ATOM   20670 C  CB    . ALA HA 6  22  ? 176.350 214.723 161.077 1.00 30.99 ? 22  ALA h CB    1 
ATOM   20671 N  N     . ALA HA 6  23  ? 177.929 212.041 161.434 1.00 28.89 ? 23  ALA h N     1 
ATOM   20672 C  CA    . ALA HA 6  23  ? 178.842 211.191 162.191 1.00 28.89 ? 23  ALA h CA    1 
ATOM   20673 C  C     . ALA HA 6  23  ? 180.026 210.761 161.334 1.00 28.89 ? 23  ALA h C     1 
ATOM   20674 O  O     . ALA HA 6  23  ? 181.182 210.817 161.774 1.00 28.89 ? 23  ALA h O     1 
ATOM   20675 C  CB    . ALA HA 6  23  ? 178.096 209.972 162.731 1.00 28.89 ? 23  ALA h CB    1 
ATOM   20676 N  N     . PHE HA 6  24  ? 179.754 210.340 160.096 1.00 29.68 ? 24  PHE h N     1 
ATOM   20677 C  CA    . PHE HA 6  24  ? 180.821 209.895 159.207 1.00 29.68 ? 24  PHE h CA    1 
ATOM   20678 C  C     . PHE HA 6  24  ? 181.796 211.025 158.907 1.00 29.68 ? 24  PHE h C     1 
ATOM   20679 O  O     . PHE HA 6  24  ? 183.015 210.834 158.940 1.00 29.68 ? 24  PHE h O     1 
ATOM   20680 C  CB    . PHE HA 6  24  ? 180.228 209.344 157.910 1.00 29.68 ? 24  PHE h CB    1 
ATOM   20681 C  CG    . PHE HA 6  24  ? 181.239 209.168 156.818 1.00 29.68 ? 24  PHE h CG    1 
ATOM   20682 C  CD1   . PHE HA 6  24  ? 182.179 208.156 156.884 1.00 29.68 ? 24  PHE h CD1   1 
ATOM   20683 C  CD2   . PHE HA 6  24  ? 181.266 210.030 155.738 1.00 29.68 ? 24  PHE h CD2   1 
ATOM   20684 C  CE1   . PHE HA 6  24  ? 183.116 208.000 155.887 1.00 29.68 ? 24  PHE h CE1   1 
ATOM   20685 C  CE2   . PHE HA 6  24  ? 182.202 209.879 154.740 1.00 29.68 ? 24  PHE h CE2   1 
ATOM   20686 C  CZ    . PHE HA 6  24  ? 183.127 208.862 154.815 1.00 29.68 ? 24  PHE h CZ    1 
ATOM   20687 N  N     . LEU HA 6  25  ? 181.274 212.213 158.600 1.00 29.98 ? 25  LEU h N     1 
ATOM   20688 C  CA    . LEU HA 6  25  ? 182.137 213.340 158.275 1.00 29.98 ? 25  LEU h CA    1 
ATOM   20689 C  C     . LEU HA 6  25  ? 182.974 213.768 159.470 1.00 29.98 ? 25  LEU h C     1 
ATOM   20690 O  O     . LEU HA 6  25  ? 184.155 214.094 159.311 1.00 29.98 ? 25  LEU h O     1 
ATOM   20691 C  CB    . LEU HA 6  25  ? 181.301 214.511 157.761 1.00 29.98 ? 25  LEU h CB    1 
ATOM   20692 C  CG    . LEU HA 6  25  ? 180.647 214.352 156.388 1.00 29.98 ? 25  LEU h CG    1 
ATOM   20693 C  CD1   . LEU HA 6  25  ? 179.923 215.628 155.999 1.00 29.98 ? 25  LEU h CD1   1 
ATOM   20694 C  CD2   . LEU HA 6  25  ? 181.674 213.973 155.338 1.00 29.98 ? 25  LEU h CD2   1 
ATOM   20695 N  N     . VAL HA 6  26  ? 182.392 213.770 160.671 1.00 29.17 ? 26  VAL h N     1 
ATOM   20696 C  CA    . VAL HA 6  26  ? 183.156 214.132 161.860 1.00 29.17 ? 26  VAL h CA    1 
ATOM   20697 C  C     . VAL HA 6  26  ? 184.270 213.120 162.106 1.00 29.17 ? 26  VAL h C     1 
ATOM   20698 O  O     . VAL HA 6  26  ? 185.420 213.491 162.372 1.00 29.17 ? 26  VAL h O     1 
ATOM   20699 C  CB    . VAL HA 6  26  ? 182.222 214.258 163.077 1.00 29.17 ? 26  VAL h CB    1 
ATOM   20700 C  CG1   . VAL HA 6  26  ? 183.010 214.156 164.370 1.00 29.17 ? 26  VAL h CG1   1 
ATOM   20701 C  CG2   . VAL HA 6  26  ? 181.461 215.570 163.019 1.00 29.17 ? 26  VAL h CG2   1 
ATOM   20702 N  N     . VAL HA 6  27  ? 183.951 211.827 162.003 1.00 28.31 ? 27  VAL h N     1 
ATOM   20703 C  CA    . VAL HA 6  27  ? 184.961 210.796 162.227 1.00 28.31 ? 27  VAL h CA    1 
ATOM   20704 C  C     . VAL HA 6  27  ? 186.068 210.892 161.183 1.00 28.31 ? 27  VAL h C     1 
ATOM   20705 O  O     . VAL HA 6  27  ? 187.256 210.767 161.503 1.00 28.31 ? 27  VAL h O     1 
ATOM   20706 C  CB    . VAL HA 6  27  ? 184.306 209.403 162.240 1.00 28.31 ? 27  VAL h CB    1 
ATOM   20707 C  CG1   . VAL HA 6  27  ? 185.356 208.315 162.128 1.00 28.31 ? 27  VAL h CG1   1 
ATOM   20708 C  CG2   . VAL HA 6  27  ? 183.486 209.222 163.502 1.00 28.31 ? 27  VAL h CG2   1 
ATOM   20709 N  N     . LEU HA 6  28  ? 185.700 211.113 159.919 1.00 28.41 ? 28  LEU h N     1 
ATOM   20710 C  CA    . LEU HA 6  28  ? 186.697 211.224 158.859 1.00 28.41 ? 28  LEU h CA    1 
ATOM   20711 C  C     . LEU HA 6  28  ? 187.588 212.442 159.063 1.00 28.41 ? 28  LEU h C     1 
ATOM   20712 O  O     . LEU HA 6  28  ? 188.808 212.364 158.882 1.00 28.41 ? 28  LEU h O     1 
ATOM   20713 C  CB    . LEU HA 6  28  ? 186.006 211.281 157.496 1.00 28.41 ? 28  LEU h CB    1 
ATOM   20714 C  CG    . LEU HA 6  28  ? 186.915 211.310 156.266 1.00 28.41 ? 28  LEU h CG    1 
ATOM   20715 C  CD1   . LEU HA 6  28  ? 187.515 209.939 156.000 1.00 28.41 ? 28  LEU h CD1   1 
ATOM   20716 C  CD2   . LEU HA 6  28  ? 186.160 211.819 155.050 1.00 28.41 ? 28  LEU h CD2   1 
ATOM   20717 N  N     . ALA HA 6  29  ? 186.997 213.580 159.435 1.00 28.53 ? 29  ALA h N     1 
ATOM   20718 C  CA    . ALA HA 6  29  ? 187.788 214.776 159.701 1.00 28.53 ? 29  ALA h CA    1 
ATOM   20719 C  C     . ALA HA 6  29  ? 188.760 214.545 160.846 1.00 28.53 ? 29  ALA h C     1 
ATOM   20720 O  O     . ALA HA 6  29  ? 189.926 214.953 160.776 1.00 28.53 ? 29  ALA h O     1 
ATOM   20721 C  CB    . ALA HA 6  29  ? 186.867 215.953 160.017 1.00 28.53 ? 29  ALA h CB    1 
ATOM   20722 N  N     . LEU HA 6  30  ? 188.297 213.887 161.910 1.00 29.81 ? 30  LEU h N     1 
ATOM   20723 C  CA    . LEU HA 6  30  ? 189.175 213.583 163.033 1.00 29.81 ? 30  LEU h CA    1 
ATOM   20724 C  C     . LEU HA 6  30  ? 190.315 212.668 162.604 1.00 29.81 ? 30  LEU h C     1 
ATOM   20725 O  O     . LEU HA 6  30  ? 191.472 212.882 162.982 1.00 29.81 ? 30  LEU h O     1 
ATOM   20726 C  CB    . LEU HA 6  30  ? 188.367 212.949 164.163 1.00 29.81 ? 30  LEU h CB    1 
ATOM   20727 C  CG    . LEU HA 6  30  ? 187.490 213.903 164.975 1.00 29.81 ? 30  LEU h CG    1 
ATOM   20728 C  CD1   . LEU HA 6  30  ? 186.510 213.124 165.834 1.00 29.81 ? 30  LEU h CD1   1 
ATOM   20729 C  CD2   . LEU HA 6  30  ? 188.346 214.821 165.826 1.00 29.81 ? 30  LEU h CD2   1 
ATOM   20730 N  N     . LEU HA 6  31  ? 190.005 211.645 161.804 1.00 28.56 ? 31  LEU h N     1 
ATOM   20731 C  CA    . LEU HA 6  31  ? 191.033 210.714 161.350 1.00 28.56 ? 31  LEU h CA    1 
ATOM   20732 C  C     . LEU HA 6  31  ? 192.076 211.412 160.488 1.00 28.56 ? 31  LEU h C     1 
ATOM   20733 O  O     . LEU HA 6  31  ? 193.277 211.164 160.635 1.00 28.56 ? 31  LEU h O     1 
ATOM   20734 C  CB    . LEU HA 6  31  ? 190.390 209.558 160.583 1.00 28.56 ? 31  LEU h CB    1 
ATOM   20735 C  CG    . LEU HA 6  31  ? 191.326 208.656 159.775 1.00 28.56 ? 31  LEU h CG    1 
ATOM   20736 C  CD1   . LEU HA 6  31  ? 192.023 207.646 160.669 1.00 28.56 ? 31  LEU h CD1   1 
ATOM   20737 C  CD2   . LEU HA 6  31  ? 190.561 207.957 158.668 1.00 28.56 ? 31  LEU h CD2   1 
ATOM   20738 N  N     . ILE HA 6  32  ? 191.640 212.290 159.583 1.00 29.41 ? 32  ILE h N     1 
ATOM   20739 C  CA    . ILE HA 6  32  ? 192.595 212.976 158.717 1.00 29.41 ? 32  ILE h CA    1 
ATOM   20740 C  C     . ILE HA 6  32  ? 193.435 213.974 159.504 1.00 29.41 ? 32  ILE h C     1 
ATOM   20741 O  O     . ILE HA 6  32  ? 194.644 214.099 159.267 1.00 29.41 ? 32  ILE h O     1 
ATOM   20742 C  CB    . ILE HA 6  32  ? 191.870 213.653 157.543 1.00 29.41 ? 32  ILE h CB    1 
ATOM   20743 C  CG1   . ILE HA 6  32  ? 191.001 212.641 156.806 1.00 29.41 ? 32  ILE h CG1   1 
ATOM   20744 C  CG2   . ILE HA 6  32  ? 192.872 214.238 156.582 1.00 29.41 ? 32  ILE h CG2   1 
ATOM   20745 C  CD1   . ILE HA 6  32  ? 190.318 213.200 155.601 1.00 29.41 ? 32  ILE h CD1   1 
ATOM   20746 N  N     . HIS HA 6  33  ? 192.827 214.697 160.449 1.00 31.11 ? 33  HIS h N     1 
ATOM   20747 C  CA    . HIS HA 6  33  ? 193.609 215.596 161.288 1.00 31.11 ? 33  HIS h CA    1 
ATOM   20748 C  C     . HIS HA 6  33  ? 194.636 214.831 162.113 1.00 31.11 ? 33  HIS h C     1 
ATOM   20749 O  O     . HIS HA 6  33  ? 195.780 215.277 162.249 1.00 31.11 ? 33  HIS h O     1 
ATOM   20750 C  CB    . HIS HA 6  33  ? 192.693 216.405 162.205 1.00 31.11 ? 33  HIS h CB    1 
ATOM   20751 C  CG    . HIS HA 6  33  ? 192.024 217.564 161.533 1.00 31.11 ? 33  HIS h CG    1 
ATOM   20752 N  ND1   . HIS HA 6  33  ? 190.765 217.480 160.983 1.00 31.11 ? 33  HIS h ND1   1 
ATOM   20753 C  CD2   . HIS HA 6  33  ? 192.434 218.840 161.340 1.00 31.11 ? 33  HIS h CD2   1 
ATOM   20754 C  CE1   . HIS HA 6  33  ? 190.429 218.652 160.475 1.00 31.11 ? 33  HIS h CE1   1 
ATOM   20755 N  NE2   . HIS HA 6  33  ? 191.425 219.494 160.677 1.00 31.11 ? 33  HIS h NE2   1 
ATOM   20756 N  N     . PHE HA 6  34  ? 194.254 213.677 162.662 1.00 31.15 ? 34  PHE h N     1 
ATOM   20757 C  CA    . PHE HA 6  34  ? 195.194 212.856 163.414 1.00 31.15 ? 34  PHE h CA    1 
ATOM   20758 C  C     . PHE HA 6  34  ? 196.292 212.271 162.539 1.00 31.15 ? 34  PHE h C     1 
ATOM   20759 O  O     . PHE HA 6  34  ? 197.428 212.139 163.002 1.00 31.15 ? 34  PHE h O     1 
ATOM   20760 C  CB    . PHE HA 6  34  ? 194.449 211.732 164.134 1.00 31.15 ? 34  PHE h CB    1 
ATOM   20761 C  CG    . PHE HA 6  34  ? 193.881 212.139 165.461 1.00 31.15 ? 34  PHE h CG    1 
ATOM   20762 C  CD1   . PHE HA 6  34  ? 194.657 212.823 166.381 1.00 31.15 ? 34  PHE h CD1   1 
ATOM   20763 C  CD2   . PHE HA 6  34  ? 192.569 211.844 165.788 1.00 31.15 ? 34  PHE h CD2   1 
ATOM   20764 C  CE1   . PHE HA 6  34  ? 194.137 213.200 167.604 1.00 31.15 ? 34  PHE h CE1   1 
ATOM   20765 C  CE2   . PHE HA 6  34  ? 192.043 212.220 167.008 1.00 31.15 ? 34  PHE h CE2   1 
ATOM   20766 C  CZ    . PHE HA 6  34  ? 192.828 212.898 167.918 1.00 31.15 ? 34  PHE h CZ    1 
ATOM   20767 N  N     . LEU HA 6  35  ? 195.981 211.910 161.294 1.00 30.63 ? 35  LEU h N     1 
ATOM   20768 C  CA    . LEU HA 6  35  ? 197.011 211.466 160.363 1.00 30.63 ? 35  LEU h CA    1 
ATOM   20769 C  C     . LEU HA 6  35  ? 198.002 212.581 160.060 1.00 30.63 ? 35  LEU h C     1 
ATOM   20770 O  O     . LEU HA 6  35  ? 199.210 212.335 159.980 1.00 30.63 ? 35  LEU h O     1 
ATOM   20771 C  CB    . LEU HA 6  35  ? 196.371 210.963 159.070 1.00 30.63 ? 35  LEU h CB    1 
ATOM   20772 C  CG    . LEU HA 6  35  ? 195.837 209.533 159.071 1.00 30.63 ? 35  LEU h CG    1 
ATOM   20773 C  CD1   . LEU HA 6  35  ? 194.979 209.296 157.847 1.00 30.63 ? 35  LEU h CD1   1 
ATOM   20774 C  CD2   . LEU HA 6  35  ? 196.981 208.541 159.120 1.00 30.63 ? 35  LEU h CD2   1 
ATOM   20775 N  N     . CYS HA 6  36  ? 197.508 213.806 159.876 1.00 30.66 ? 36  CYS h N     1 
ATOM   20776 C  CA    . CYS HA 6  36  ? 198.405 214.942 159.681 1.00 30.66 ? 36  CYS h CA    1 
ATOM   20777 C  C     . CYS HA 6  36  ? 199.268 215.175 160.916 1.00 30.66 ? 36  CYS h C     1 
ATOM   20778 O  O     . CYS HA 6  36  ? 200.471 215.431 160.808 1.00 30.66 ? 36  CYS h O     1 
ATOM   20779 C  CB    . CYS HA 6  36  ? 197.600 216.195 159.338 1.00 30.66 ? 36  CYS h CB    1 
ATOM   20780 S  SG    . CYS HA 6  36  ? 196.798 216.147 157.724 1.00 30.66 ? 36  CYS h SG    1 
ATOM   20781 N  N     . LEU HA 6  37  ? 198.667 215.081 162.104 1.00 30.45 ? 37  LEU h N     1 
ATOM   20782 C  CA    . LEU HA 6  37  ? 199.411 215.261 163.345 1.00 30.45 ? 37  LEU h CA    1 
ATOM   20783 C  C     . LEU HA 6  37  ? 200.434 214.159 163.582 1.00 30.45 ? 37  LEU h C     1 
ATOM   20784 O  O     . LEU HA 6  37  ? 201.442 214.402 164.252 1.00 30.45 ? 37  LEU h O     1 
ATOM   20785 C  CB    . LEU HA 6  37  ? 198.451 215.319 164.533 1.00 30.45 ? 37  LEU h CB    1 
ATOM   20786 C  CG    . LEU HA 6  37  ? 197.640 216.598 164.729 1.00 30.45 ? 37  LEU h CG    1 
ATOM   20787 C  CD1   . LEU HA 6  37  ? 196.411 216.320 165.575 1.00 30.45 ? 37  LEU h CD1   1 
ATOM   20788 C  CD2   . LEU HA 6  37  ? 198.492 217.680 165.362 1.00 30.45 ? 37  LEU h CD2   1 
ATOM   20789 N  N     . GLY HA 6  38  ? 200.194 212.954 163.063 1.00 29.70 ? 38  GLY h N     1 
ATOM   20790 C  CA    . GLY HA 6  38  ? 201.117 211.856 163.277 1.00 29.70 ? 38  GLY h CA    1 
ATOM   20791 C  C     . GLY HA 6  38  ? 202.340 211.876 162.391 1.00 29.70 ? 38  GLY h C     1 
ATOM   20792 O  O     . GLY HA 6  38  ? 203.268 211.095 162.620 1.00 29.70 ? 38  GLY h O     1 
ATOM   20793 N  N     . HIS HA 6  39  ? 202.367 212.748 161.390 1.00 31.80 ? 39  HIS h N     1 
ATOM   20794 C  CA    . HIS HA 6  39  ? 203.499 212.868 160.485 1.00 31.80 ? 39  HIS h CA    1 
ATOM   20795 C  C     . HIS HA 6  39  ? 204.214 214.190 160.727 1.00 31.80 ? 39  HIS h C     1 
ATOM   20796 O  O     . HIS HA 6  39  ? 203.582 215.202 161.040 1.00 31.80 ? 39  HIS h O     1 
ATOM   20797 C  CB    . HIS HA 6  39  ? 203.044 212.758 159.030 1.00 31.80 ? 39  HIS h CB    1 
ATOM   20798 C  CG    . HIS HA 6  39  ? 202.618 211.376 158.640 1.00 31.80 ? 39  HIS h CG    1 
ATOM   20799 N  ND1   . HIS HA 6  39  ? 201.303 210.968 158.662 1.00 31.80 ? 39  HIS h ND1   1 
ATOM   20800 C  CD2   . HIS HA 6  39  ? 203.337 210.305 158.230 1.00 31.80 ? 39  HIS h CD2   1 
ATOM   20801 C  CE1   . HIS HA 6  39  ? 201.228 209.707 158.278 1.00 31.80 ? 39  HIS h CE1   1 
ATOM   20802 N  NE2   . HIS HA 6  39  ? 202.449 209.281 158.011 1.00 31.80 ? 39  HIS h NE2   1 
ATOM   20803 N  N     . ASP HA 6  40  ? 205.542 214.166 160.588 1.00 34.78 ? 40  ASP h N     1 
ATOM   20804 C  CA    . ASP HA 6  40  ? 206.360 215.303 161.001 1.00 34.78 ? 40  ASP h CA    1 
ATOM   20805 C  C     . ASP HA 6  40  ? 206.054 216.552 160.185 1.00 34.78 ? 40  ASP h C     1 
ATOM   20806 O  O     . ASP HA 6  40  ? 205.920 217.646 160.746 1.00 34.78 ? 40  ASP h O     1 
ATOM   20807 C  CB    . ASP HA 6  40  ? 207.840 214.946 160.887 1.00 34.78 ? 40  ASP h CB    1 
ATOM   20808 C  CG    . ASP HA 6  40  ? 208.365 214.242 162.118 1.00 34.78 ? 40  ASP h CG    1 
ATOM   20809 O  OD1   . ASP HA 6  40  ? 207.547 213.702 162.890 1.00 34.78 ? 40  ASP h OD1   1 
ATOM   20810 O  OD2   . ASP HA 6  40  ? 209.598 214.232 162.316 1.00 34.78 ? 40  ASP h OD2   1 
ATOM   20811 N  N     . ARG HA 6  41  ? 205.942 216.415 158.864 1.00 30.78 ? 41  ARG h N     1 
ATOM   20812 C  CA    . ARG HA 6  41  ? 205.804 217.582 158.003 1.00 30.78 ? 41  ARG h CA    1 
ATOM   20813 C  C     . ARG HA 6  41  ? 204.468 218.291 158.168 1.00 30.78 ? 41  ARG h C     1 
ATOM   20814 O  O     . ARG HA 6  41  ? 204.377 219.482 157.855 1.00 30.78 ? 41  ARG h O     1 
ATOM   20815 C  CB    . ARG HA 6  41  ? 205.995 217.176 156.541 1.00 30.78 ? 41  ARG h CB    1 
ATOM   20816 C  CG    . ARG HA 6  41  ? 206.119 218.341 155.577 1.00 30.78 ? 41  ARG h CG    1 
ATOM   20817 C  CD    . ARG HA 6  41  ? 205.607 217.965 154.208 1.00 30.78 ? 41  ARG h CD    1 
ATOM   20818 N  NE    . ARG HA 6  41  ? 205.444 219.111 153.324 1.00 30.78 ? 41  ARG h NE    1 
ATOM   20819 C  CZ    . ARG HA 6  41  ? 206.443 219.767 152.750 1.00 30.78 ? 41  ARG h CZ    1 
ATOM   20820 N  NH1   . ARG HA 6  41  ? 207.704 219.440 152.975 1.00 30.78 ? 41  ARG h NH1   1 
ATOM   20821 N  NH2   . ARG HA 6  41  ? 206.169 220.773 151.927 1.00 30.78 ? 41  ARG h NH2   1 
ATOM   20822 N  N     . PHE HA 6  42  ? 203.442 217.608 158.666 1.00 30.05 ? 42  PHE h N     1 
ATOM   20823 C  CA    . PHE HA 6  42  ? 202.105 218.171 158.711 1.00 30.05 ? 42  PHE h CA    1 
ATOM   20824 C  C     . PHE HA 6  42  ? 201.570 218.368 160.118 1.00 30.05 ? 42  PHE h C     1 
ATOM   20825 O  O     . PHE HA 6  42  ? 200.460 218.890 160.269 1.00 30.05 ? 42  PHE h O     1 
ATOM   20826 C  CB    . PHE HA 6  42  ? 201.141 217.286 157.911 1.00 30.05 ? 42  PHE h CB    1 
ATOM   20827 C  CG    . PHE HA 6  42  ? 201.541 217.131 156.478 1.00 30.05 ? 42  PHE h CG    1 
ATOM   20828 C  CD1   . PHE HA 6  42  ? 201.377 218.173 155.585 1.00 30.05 ? 42  PHE h CD1   1 
ATOM   20829 C  CD2   . PHE HA 6  42  ? 202.123 215.960 156.035 1.00 30.05 ? 42  PHE h CD2   1 
ATOM   20830 C  CE1   . PHE HA 6  42  ? 201.760 218.037 154.271 1.00 30.05 ? 42  PHE h CE1   1 
ATOM   20831 C  CE2   . PHE HA 6  42  ? 202.510 215.821 154.723 1.00 30.05 ? 42  PHE h CE2   1 
ATOM   20832 C  CZ    . PHE HA 6  42  ? 202.328 216.859 153.842 1.00 30.05 ? 42  PHE h CZ    1 
ATOM   20833 N  N     . ASN HA 6  43  ? 202.314 217.973 161.144 1.00 32.03 ? 43  ASN h N     1 
ATOM   20834 C  CA    . ASN HA 6  43  ? 201.957 218.325 162.509 1.00 32.03 ? 43  ASN h CA    1 
ATOM   20835 C  C     . ASN HA 6  43  ? 202.221 219.811 162.713 1.00 32.03 ? 43  ASN h C     1 
ATOM   20836 O  O     . ASN HA 6  43  ? 203.361 220.221 162.952 1.00 32.03 ? 43  ASN h O     1 
ATOM   20837 C  CB    . ASN HA 6  43  ? 202.763 217.485 163.497 1.00 32.03 ? 43  ASN h CB    1 
ATOM   20838 C  CG    . ASN HA 6  43  ? 202.226 217.566 164.913 1.00 32.03 ? 43  ASN h CG    1 
ATOM   20839 O  OD1   . ASN HA 6  43  ? 201.585 218.541 165.294 1.00 32.03 ? 43  ASN h OD1   1 
ATOM   20840 N  ND2   . ASN HA 6  43  ? 202.491 216.534 165.702 1.00 32.03 ? 43  ASN h ND2   1 
ATOM   20841 N  N     . TRP HA 6  44  ? 201.167 220.618 162.605 1.00 31.12 ? 44  TRP h N     1 
ATOM   20842 C  CA    . TRP HA 6  44  ? 201.277 222.062 162.718 1.00 31.12 ? 44  TRP h CA    1 
ATOM   20843 C  C     . TRP HA 6  44  ? 201.453 222.537 164.150 1.00 31.12 ? 44  TRP h C     1 
ATOM   20844 O  O     . TRP HA 6  44  ? 201.805 223.702 164.360 1.00 31.12 ? 44  TRP h O     1 
ATOM   20845 C  CB    . TRP HA 6  44  ? 200.038 222.736 162.109 1.00 31.12 ? 44  TRP h CB    1 
ATOM   20846 C  CG    . TRP HA 6  44  ? 198.770 222.460 162.860 1.00 31.12 ? 44  TRP h CG    1 
ATOM   20847 C  CD1   . TRP HA 6  44  ? 198.151 223.285 163.751 1.00 31.12 ? 44  TRP h CD1   1 
ATOM   20848 C  CD2   . TRP HA 6  44  ? 197.968 221.275 162.788 1.00 31.12 ? 44  TRP h CD2   1 
ATOM   20849 N  NE1   . TRP HA 6  44  ? 197.015 222.690 164.237 1.00 31.12 ? 44  TRP h NE1   1 
ATOM   20850 C  CE2   . TRP HA 6  44  ? 196.880 221.455 163.660 1.00 31.12 ? 44  TRP h CE2   1 
ATOM   20851 C  CE3   . TRP HA 6  44  ? 198.065 220.081 162.068 1.00 31.12 ? 44  TRP h CE3   1 
ATOM   20852 C  CZ2   . TRP HA 6  44  ? 195.896 220.487 163.833 1.00 31.12 ? 44  TRP h CZ2   1 
ATOM   20853 C  CZ3   . TRP HA 6  44  ? 197.087 219.124 162.240 1.00 31.12 ? 44  TRP h CZ3   1 
ATOM   20854 C  CH2   . TRP HA 6  44  ? 196.017 219.332 163.115 1.00 31.12 ? 44  TRP h CH2   1 
ATOM   20855 N  N     . LEU HA 6  45  ? 201.217 221.674 165.135 1.00 32.61 ? 45  LEU h N     1 
ATOM   20856 C  CA    . LEU HA 6  45  ? 201.421 222.032 166.528 1.00 32.61 ? 45  LEU h CA    1 
ATOM   20857 C  C     . LEU HA 6  45  ? 202.848 221.789 166.994 1.00 32.61 ? 45  LEU h C     1 
ATOM   20858 O  O     . LEU HA 6  45  ? 203.338 222.531 167.852 1.00 32.61 ? 45  LEU h O     1 
ATOM   20859 C  CB    . LEU HA 6  45  ? 200.446 221.254 167.417 1.00 32.61 ? 45  LEU h CB    1 
ATOM   20860 C  CG    . LEU HA 6  45  ? 198.960 221.507 167.155 1.00 32.61 ? 45  LEU h CG    1 
ATOM   20861 C  CD1   . LEU HA 6  45  ? 198.102 220.535 167.939 1.00 32.61 ? 45  LEU h CD1   1 
ATOM   20862 C  CD2   . LEU HA 6  45  ? 198.582 222.938 167.486 1.00 32.61 ? 45  LEU h CD2   1 
ATOM   20863 N  N     . GLU HA 6  46  ? 203.523 220.772 166.455 1.00 35.55 ? 46  GLU h N     1 
ATOM   20864 C  CA    . GLU HA 6  46  ? 204.941 220.564 166.713 1.00 35.55 ? 46  GLU h CA    1 
ATOM   20865 C  C     . GLU HA 6  46  ? 205.837 221.520 165.942 1.00 35.55 ? 46  GLU h C     1 
ATOM   20866 O  O     . GLU HA 6  46  ? 206.920 221.856 166.431 1.00 35.55 ? 46  GLU h O     1 
ATOM   20867 C  CB    . GLU HA 6  46  ? 205.345 219.125 166.377 1.00 35.55 ? 46  GLU h CB    1 
ATOM   20868 C  CG    . GLU HA 6  46  ? 204.987 218.119 167.449 1.00 35.55 ? 46  GLU h CG    1 
ATOM   20869 C  CD    . GLU HA 6  46  ? 205.858 218.258 168.679 1.00 35.55 ? 46  GLU h CD    1 
ATOM   20870 O  OE1   . GLU HA 6  46  ? 207.042 218.622 168.528 1.00 35.55 ? 46  GLU h OE1   1 
ATOM   20871 O  OE2   . GLU HA 6  46  ? 205.360 218.008 169.798 1.00 35.55 ? 46  GLU h OE2   1 
ATOM   20872 N  N     . GLY HA 6  47  ? 205.415 221.958 164.760 1.00 33.67 ? 47  GLY h N     1 
ATOM   20873 C  CA    . GLY HA 6  47  ? 206.165 222.931 163.995 1.00 33.67 ? 47  GLY h CA    1 
ATOM   20874 C  C     . GLY HA 6  47  ? 207.546 222.477 163.580 1.00 33.67 ? 47  GLY h C     1 
ATOM   20875 O  O     . GLY HA 6  47  ? 208.520 223.220 163.727 1.00 33.67 ? 47  GLY h O     1 
ATOM   20876 N  N     . ASN HA 6  48  ? 207.648 221.255 163.075 1.00 35.37 ? 48  ASN h N     1 
ATOM   20877 C  CA    . ASN HA 6  48  ? 208.887 220.792 162.482 1.00 35.37 ? 48  ASN h CA    1 
ATOM   20878 C  C     . ASN HA 6  48  ? 209.145 221.546 161.183 1.00 35.37 ? 48  ASN h C     1 
ATOM   20879 O  O     . ASN HA 6  48  ? 208.214 222.064 160.561 1.00 35.37 ? 48  ASN h O     1 
ATOM   20880 C  CB    . ASN HA 6  48  ? 208.819 219.293 162.212 1.00 35.37 ? 48  ASN h CB    1 
ATOM   20881 C  CG    . ASN HA 6  48  ? 208.825 218.469 163.480 1.00 35.37 ? 48  ASN h CG    1 
ATOM   20882 O  OD1   . ASN HA 6  48  ? 209.872 218.003 163.926 1.00 35.37 ? 48  ASN h OD1   1 
ATOM   20883 N  ND2   . ASN HA 6  48  ? 207.650 218.273 164.063 1.00 35.37 ? 48  ASN h ND2   1 
ATOM   20884 N  N     . PRO HA 6  49  ? 210.404 221.648 160.762 1.00 36.56 ? 49  PRO h N     1 
ATOM   20885 C  CA    . PRO HA 6  49  ? 210.689 222.238 159.451 1.00 36.56 ? 49  PRO h CA    1 
ATOM   20886 C  C     . PRO HA 6  49  ? 209.991 221.457 158.347 1.00 36.56 ? 49  PRO h C     1 
ATOM   20887 O  O     . PRO HA 6  49  ? 209.860 220.234 158.413 1.00 36.56 ? 49  PRO h O     1 
ATOM   20888 C  CB    . PRO HA 6  49  ? 212.214 222.136 159.341 1.00 36.56 ? 49  PRO h CB    1 
ATOM   20889 C  CG    . PRO HA 6  49  ? 212.682 222.117 160.756 1.00 36.56 ? 49  PRO h CG    1 
ATOM   20890 C  CD    . PRO HA 6  49  ? 211.636 221.357 161.515 1.00 36.56 ? 49  PRO h CD    1 
ATOM   20891 N  N     . ALA HA 6  50  ? 209.525 222.185 157.330 1.00 34.42 ? 50  ALA h N     1 
ATOM   20892 C  CA    . ALA HA 6  50  ? 208.764 221.557 156.254 1.00 34.42 ? 50  ALA h CA    1 
ATOM   20893 C  C     . ALA HA 6  50  ? 209.599 220.511 155.529 1.00 34.42 ? 50  ALA h C     1 
ATOM   20894 O  O     . ALA HA 6  50  ? 209.078 219.484 155.080 1.00 34.42 ? 50  ALA h O     1 
ATOM   20895 C  CB    . ALA HA 6  50  ? 208.262 222.619 155.277 1.00 34.42 ? 50  ALA h CB    1 
ATOM   20896 N  N     . ALA HA 6  51  ? 210.897 220.760 155.397 1.00 37.22 ? 51  ALA h N     1 
ATOM   20897 C  CA    . ALA HA 6  51  ? 211.791 219.805 154.755 1.00 37.22 ? 51  ALA h CA    1 
ATOM   20898 C  C     . ALA HA 6  51  ? 212.285 218.800 155.785 1.00 37.22 ? 51  ALA h C     1 
ATOM   20899 O  O     . ALA HA 6  51  ? 212.973 219.165 156.740 1.00 37.22 ? 51  ALA h O     1 
ATOM   20900 C  CB    . ALA HA 6  51  ? 212.959 220.535 154.101 1.00 37.22 ? 51  ALA h CB    1 
ATOM   20901 N  N     . THR HA 6  52  ? 211.774 217.547 155.756 1.00 37.40 ? 52  THR h N     1 
ATOM   20902 C  CA    . THR HA 6  52  ? 211.927 216.592 156.881 1.00 37.40 ? 52  THR h CA    1 
ATOM   20903 C  C     . THR HA 6  52  ? 212.780 215.375 156.544 1.00 37.40 ? 52  THR h C     1 
ATOM   20904 O  O     . THR HA 6  52  ? 213.249 214.696 157.464 1.00 37.40 ? 52  THR h O     1 
ATOM   20905 C  CB    . THR HA 6  52  ? 210.554 216.103 157.374 1.00 37.40 ? 52  THR h CB    1 
ATOM   20906 O  OG1   . THR HA 6  52  ? 210.053 215.100 156.483 1.00 37.40 ? 52  THR h OG1   1 
ATOM   20907 C  CG2   . THR HA 6  52  ? 209.568 217.248 157.434 1.00 37.40 ? 52  THR h CG2   1 
ATOM   20908 N  N     . LYS HA 6  53  ? 212.982 215.087 155.259 1.00 41.07 ? 53  LYS h N     1 
ATOM   20909 C  CA    . LYS HA 6  53  ? 213.842 214.001 154.802 1.00 41.07 ? 53  LYS h CA    1 
ATOM   20910 C  C     . LYS HA 6  53  ? 213.393 212.647 155.346 1.00 41.07 ? 53  LYS h C     1 
ATOM   20911 O  O     . LYS HA 6  53  ? 212.347 212.125 154.956 1.00 41.07 ? 53  LYS h O     1 
ATOM   20912 C  CB    . LYS HA 6  53  ? 215.291 214.286 155.196 1.00 41.07 ? 53  LYS h CB    1 
ATOM   20913 C  CG    . LYS HA 6  53  ? 215.838 215.561 154.576 1.00 41.07 ? 53  LYS h CG    1 
ATOM   20914 C  CD    . LYS HA 6  53  ? 217.237 215.872 155.067 1.00 41.07 ? 53  LYS h CD    1 
ATOM   20915 C  CE    . LYS HA 6  53  ? 217.791 217.100 154.370 1.00 41.07 ? 53  LYS h CE    1 
ATOM   20916 N  NZ    . LYS HA 6  53  ? 217.000 218.318 154.695 1.00 41.07 ? 53  LYS h NZ    1 
ATOM   20917 N  N     . SER IA 5  9   ? 157.666 192.092 140.771 1.00 49.28 ? 9   SER i N     1 
ATOM   20918 C  CA    . SER IA 5  9   ? 158.708 192.940 141.336 1.00 49.28 ? 9   SER i CA    1 
ATOM   20919 C  C     . SER IA 5  9   ? 158.935 192.633 142.810 1.00 49.28 ? 9   SER i C     1 
ATOM   20920 O  O     . SER IA 5  9   ? 158.093 192.943 143.652 1.00 49.28 ? 9   SER i O     1 
ATOM   20921 C  CB    . SER IA 5  9   ? 158.349 194.417 141.165 1.00 49.28 ? 9   SER i CB    1 
ATOM   20922 O  OG    . SER IA 5  9   ? 158.486 194.827 139.817 1.00 49.28 ? 9   SER i OG    1 
ATOM   20923 N  N     . SER IA 5  10  ? 160.079 192.016 143.116 1.00 47.82 ? 10  SER i N     1 
ATOM   20924 C  CA    . SER IA 5  10  ? 160.458 191.778 144.503 1.00 47.82 ? 10  SER i CA    1 
ATOM   20925 C  C     . SER IA 5  10  ? 160.580 193.095 145.258 1.00 47.82 ? 10  SER i C     1 
ATOM   20926 O  O     . SER IA 5  10  ? 160.108 193.230 146.393 1.00 47.82 ? 10  SER i O     1 
ATOM   20927 C  CB    . SER IA 5  10  ? 161.773 190.995 144.557 1.00 47.82 ? 10  SER i CB    1 
ATOM   20928 O  OG    . SER IA 5  10  ? 162.201 190.813 145.894 1.00 47.82 ? 10  SER i OG    1 
ATOM   20929 N  N     . THR IA 5  11  ? 161.220 194.077 144.631 1.00 47.85 ? 11  THR i N     1 
ATOM   20930 C  CA    . THR IA 5  11  ? 161.250 195.425 145.177 1.00 47.85 ? 11  THR i CA    1 
ATOM   20931 C  C     . THR IA 5  11  ? 159.921 196.113 144.895 1.00 47.85 ? 11  THR i C     1 
ATOM   20932 O  O     . THR IA 5  11  ? 159.267 195.829 143.887 1.00 47.85 ? 11  THR i O     1 
ATOM   20933 C  CB    . THR IA 5  11  ? 162.403 196.215 144.560 1.00 47.85 ? 11  THR i CB    1 
ATOM   20934 O  OG1   . THR IA 5  11  ? 163.607 195.445 144.643 1.00 47.85 ? 11  THR i OG1   1 
ATOM   20935 C  CG2   . THR IA 5  11  ? 162.611 197.527 145.295 1.00 47.85 ? 11  THR i CG2   1 
ATOM   20936 N  N     . GLY IA 5  12  ? 159.515 197.017 145.781 1.00 48.66 ? 12  GLY i N     1 
ATOM   20937 C  CA    . GLY IA 5  12  ? 158.297 197.770 145.559 1.00 48.66 ? 12  GLY i CA    1 
ATOM   20938 C  C     . GLY IA 5  12  ? 158.471 198.862 144.524 1.00 48.66 ? 12  GLY i C     1 
ATOM   20939 O  O     . GLY IA 5  12  ? 158.118 200.019 144.766 1.00 48.66 ? 12  GLY i O     1 
ATOM   20940 N  N     . LEU IA 5  13  ? 159.013 198.503 143.365 1.00 46.93 ? 13  LEU i N     1 
ATOM   20941 C  CA    . LEU IA 5  13  ? 159.318 199.446 142.302 1.00 46.93 ? 13  LEU i CA    1 
ATOM   20942 C  C     . LEU IA 5  13  ? 158.675 198.995 140.997 1.00 46.93 ? 13  LEU i C     1 
ATOM   20943 O  O     . LEU IA 5  13  ? 158.521 197.798 140.741 1.00 46.93 ? 13  LEU i O     1 
ATOM   20944 C  CB    . LEU IA 5  13  ? 160.831 199.577 142.101 1.00 46.93 ? 13  LEU i CB    1 
ATOM   20945 C  CG    . LEU IA 5  13  ? 161.584 200.617 142.929 1.00 46.93 ? 13  LEU i CG    1 
ATOM   20946 C  CD1   . LEU IA 5  13  ? 163.011 200.738 142.434 1.00 46.93 ? 13  LEU i CD1   1 
ATOM   20947 C  CD2   . LEU IA 5  13  ? 160.885 201.961 142.881 1.00 46.93 ? 13  LEU i CD2   1 
ATOM   20948 N  N     . THR IA 5  14  ? 158.300 199.969 140.174 1.00 47.23 ? 14  THR i N     1 
ATOM   20949 C  CA    . THR IA 5  14  ? 157.830 199.692 138.829 1.00 47.23 ? 14  THR i CA    1 
ATOM   20950 C  C     . THR IA 5  14  ? 159.021 199.680 137.873 1.00 47.23 ? 14  THR i C     1 
ATOM   20951 O  O     . THR IA 5  14  ? 160.167 199.895 138.269 1.00 47.23 ? 14  THR i O     1 
ATOM   20952 C  CB    . THR IA 5  14  ? 156.783 200.720 138.403 1.00 47.23 ? 14  THR i CB    1 
ATOM   20953 O  OG1   . THR IA 5  14  ? 157.362 202.030 138.415 1.00 47.23 ? 14  THR i OG1   1 
ATOM   20954 C  CG2   . THR IA 5  14  ? 155.598 200.693 139.351 1.00 47.23 ? 14  THR i CG2   1 
ATOM   20955 N  N     . GLU IA 5  15  ? 158.756 199.415 136.596 1.00 47.25 ? 15  GLU i N     1 
ATOM   20956 C  CA    . GLU IA 5  15  ? 159.831 199.442 135.613 1.00 47.25 ? 15  GLU i CA    1 
ATOM   20957 C  C     . GLU IA 5  15  ? 160.300 200.855 135.298 1.00 47.25 ? 15  GLU i C     1 
ATOM   20958 O  O     . GLU IA 5  15  ? 161.504 201.066 135.121 1.00 47.25 ? 15  GLU i O     1 
ATOM   20959 C  CB    . GLU IA 5  15  ? 159.395 198.741 134.325 1.00 47.25 ? 15  GLU i CB    1 
ATOM   20960 C  CG    . GLU IA 5  15  ? 160.556 198.214 133.499 1.00 47.25 ? 15  GLU i CG    1 
ATOM   20961 C  CD    . GLU IA 5  15  ? 160.157 197.076 132.581 1.00 47.25 ? 15  GLU i CD    1 
ATOM   20962 O  OE1   . GLU IA 5  15  ? 159.144 196.405 132.868 1.00 47.25 ? 15  GLU i OE1   1 
ATOM   20963 O  OE2   . GLU IA 5  15  ? 160.859 196.849 131.573 1.00 47.25 ? 15  GLU i OE2   1 
ATOM   20964 N  N     . ALA IA 5  16  ? 159.385 201.824 135.225 1.00 46.35 ? 16  ALA i N     1 
ATOM   20965 C  CA    . ALA IA 5  16  ? 159.776 203.202 134.957 1.00 46.35 ? 16  ALA i CA    1 
ATOM   20966 C  C     . ALA IA 5  16  ? 160.578 203.803 136.102 1.00 46.35 ? 16  ALA i C     1 
ATOM   20967 O  O     . ALA IA 5  16  ? 161.587 204.479 135.861 1.00 46.35 ? 16  ALA i O     1 
ATOM   20968 C  CB    . ALA IA 5  16  ? 158.539 204.055 134.679 1.00 46.35 ? 16  ALA i CB    1 
ATOM   20969 N  N     . GLU IA 5  17  ? 160.149 203.572 137.345 1.00 46.10 ? 17  GLU i N     1 
ATOM   20970 C  CA    . GLU IA 5  17  ? 160.916 204.030 138.496 1.00 46.10 ? 17  GLU i CA    1 
ATOM   20971 C  C     . GLU IA 5  17  ? 162.283 203.369 138.558 1.00 46.10 ? 17  GLU i C     1 
ATOM   20972 O  O     . GLU IA 5  17  ? 163.287 204.047 138.808 1.00 46.10 ? 17  GLU i O     1 
ATOM   20973 C  CB    . GLU IA 5  17  ? 160.139 203.756 139.783 1.00 46.10 ? 17  GLU i CB    1 
ATOM   20974 C  CG    . GLU IA 5  17  ? 159.110 204.816 140.124 1.00 46.10 ? 17  GLU i CG    1 
ATOM   20975 C  CD    . GLU IA 5  17  ? 158.225 204.418 141.289 1.00 46.10 ? 17  GLU i CD    1 
ATOM   20976 O  OE1   . GLU IA 5  17  ? 158.156 203.211 141.603 1.00 46.10 ? 17  GLU i OE1   1 
ATOM   20977 O  OE2   . GLU IA 5  17  ? 157.595 205.314 141.890 1.00 46.10 ? 17  GLU i OE2   1 
ATOM   20978 N  N     . ALA IA 5  18  ? 162.342 202.059 138.320 1.00 43.14 ? 18  ALA i N     1 
ATOM   20979 C  CA    . ALA IA 5  18  ? 163.622 201.369 138.265 1.00 43.14 ? 18  ALA i CA    1 
ATOM   20980 C  C     . ALA IA 5  18  ? 164.467 201.836 137.091 1.00 43.14 ? 18  ALA i C     1 
ATOM   20981 O  O     . ALA IA 5  18  ? 165.692 201.900 137.210 1.00 43.14 ? 18  ALA i O     1 
ATOM   20982 C  CB    . ALA IA 5  18  ? 163.409 199.860 138.187 1.00 43.14 ? 18  ALA i CB    1 
ATOM   20983 N  N     . LYS IA 5  19  ? 163.843 202.167 135.960 1.00 43.37 ? 19  LYS i N     1 
ATOM   20984 C  CA    . LYS IA 5  19  ? 164.602 202.693 134.830 1.00 43.37 ? 19  LYS i CA    1 
ATOM   20985 C  C     . LYS IA 5  19  ? 165.230 204.044 135.155 1.00 43.37 ? 19  LYS i C     1 
ATOM   20986 O  O     . LYS IA 5  19  ? 166.398 204.277 134.825 1.00 43.37 ? 19  LYS i O     1 
ATOM   20987 C  CB    . LYS IA 5  19  ? 163.704 202.800 133.599 1.00 43.37 ? 19  LYS i CB    1 
ATOM   20988 C  CG    . LYS IA 5  19  ? 164.418 203.281 132.352 1.00 43.37 ? 19  LYS i CG    1 
ATOM   20989 C  CD    . LYS IA 5  19  ? 163.496 203.253 131.148 1.00 43.37 ? 19  LYS i CD    1 
ATOM   20990 C  CE    . LYS IA 5  19  ? 164.163 203.872 129.933 1.00 43.37 ? 19  LYS i CE    1 
ATOM   20991 N  NZ    . LYS IA 5  19  ? 165.326 203.060 129.476 1.00 43.37 ? 19  LYS i NZ    1 
ATOM   20992 N  N     . GLU IA 5  20  ? 164.482 204.938 135.806 1.00 43.32 ? 20  GLU i N     1 
ATOM   20993 C  CA    . GLU IA 5  20  ? 165.053 206.213 136.227 1.00 43.32 ? 20  GLU i CA    1 
ATOM   20994 C  C     . GLU IA 5  20  ? 166.152 206.035 137.268 1.00 43.32 ? 20  GLU i C     1 
ATOM   20995 O  O     . GLU IA 5  20  ? 167.192 206.712 137.197 1.00 43.32 ? 20  GLU i O     1 
ATOM   20996 C  CB    . GLU IA 5  20  ? 163.957 207.123 136.779 1.00 43.32 ? 20  GLU i CB    1 
ATOM   20997 C  CG    . GLU IA 5  20  ? 162.934 207.560 135.748 1.00 43.32 ? 20  GLU i CG    1 
ATOM   20998 C  CD    . GLU IA 5  20  ? 161.815 208.384 136.354 1.00 43.32 ? 20  GLU i CD    1 
ATOM   20999 O  OE1   . GLU IA 5  20  ? 161.775 208.509 137.596 1.00 43.32 ? 20  GLU i OE1   1 
ATOM   21000 O  OE2   . GLU IA 5  20  ? 160.978 208.906 135.588 1.00 43.32 ? 20  GLU i OE2   1 
ATOM   21001 N  N     . PHE IA 5  21  ? 165.944 205.138 138.236 1.00 39.80 ? 21  PHE i N     1 
ATOM   21002 C  CA    . PHE IA 5  21  ? 166.989 204.880 139.218 1.00 39.80 ? 21  PHE i CA    1 
ATOM   21003 C  C     . PHE IA 5  21  ? 168.236 204.319 138.555 1.00 39.80 ? 21  PHE i C     1 
ATOM   21004 O  O     . PHE IA 5  21  ? 169.353 204.673 138.935 1.00 39.80 ? 21  PHE i O     1 
ATOM   21005 C  CB    . PHE IA 5  21  ? 166.501 203.926 140.305 1.00 39.80 ? 21  PHE i CB    1 
ATOM   21006 C  CG    . PHE IA 5  21  ? 167.517 203.697 141.387 1.00 39.80 ? 21  PHE i CG    1 
ATOM   21007 C  CD1   . PHE IA 5  21  ? 167.663 204.602 142.421 1.00 39.80 ? 21  PHE i CD1   1 
ATOM   21008 C  CD2   . PHE IA 5  21  ? 168.351 202.594 141.350 1.00 39.80 ? 21  PHE i CD2   1 
ATOM   21009 C  CE1   . PHE IA 5  21  ? 168.606 204.400 143.408 1.00 39.80 ? 21  PHE i CE1   1 
ATOM   21010 C  CE2   . PHE IA 5  21  ? 169.296 202.389 142.332 1.00 39.80 ? 21  PHE i CE2   1 
ATOM   21011 C  CZ    . PHE IA 5  21  ? 169.423 203.293 143.361 1.00 39.80 ? 21  PHE i CZ    1 
ATOM   21012 N  N     . HIS IA 5  22  ? 168.072 203.433 137.574 1.00 40.84 ? 22  HIS i N     1 
ATOM   21013 C  CA    . HIS IA 5  22  ? 169.236 202.910 136.878 1.00 40.84 ? 22  HIS i CA    1 
ATOM   21014 C  C     . HIS IA 5  22  ? 169.928 203.984 136.059 1.00 40.84 ? 22  HIS i C     1 
ATOM   21015 O  O     . HIS IA 5  22  ? 171.153 203.978 135.961 1.00 40.84 ? 22  HIS i O     1 
ATOM   21016 C  CB    . HIS IA 5  22  ? 168.856 201.743 135.977 1.00 40.84 ? 22  HIS i CB    1 
ATOM   21017 C  CG    . HIS IA 5  22  ? 170.037 200.994 135.445 1.00 40.84 ? 22  HIS i CG    1 
ATOM   21018 N  ND1   . HIS IA 5  22  ? 170.938 200.352 136.265 1.00 40.84 ? 22  HIS i ND1   1 
ATOM   21019 C  CD2   . HIS IA 5  22  ? 170.478 200.803 134.180 1.00 40.84 ? 22  HIS i CD2   1 
ATOM   21020 C  CE1   . HIS IA 5  22  ? 171.875 199.786 135.528 1.00 40.84 ? 22  HIS i CE1   1 
ATOM   21021 N  NE2   . HIS IA 5  22  ? 171.620 200.046 134.259 1.00 40.84 ? 22  HIS i NE2   1 
ATOM   21022 N  N     . ALA IA 5  23  ? 169.171 204.900 135.455 1.00 39.72 ? 23  ALA i N     1 
ATOM   21023 C  CA    . ALA IA 5  23  ? 169.802 206.001 134.735 1.00 39.72 ? 23  ALA i CA    1 
ATOM   21024 C  C     . ALA IA 5  23  ? 170.683 206.828 135.664 1.00 39.72 ? 23  ALA i C     1 
ATOM   21025 O  O     . ALA IA 5  23  ? 171.862 207.072 135.366 1.00 39.72 ? 23  ALA i O     1 
ATOM   21026 C  CB    . ALA IA 5  23  ? 168.738 206.880 134.082 1.00 39.72 ? 23  ALA i CB    1 
ATOM   21027 N  N     . VAL IA 5  24  ? 170.136 207.245 136.807 1.00 39.48 ? 24  VAL i N     1 
ATOM   21028 C  CA    . VAL IA 5  24  ? 170.934 208.069 137.713 1.00 39.48 ? 24  VAL i CA    1 
ATOM   21029 C  C     . VAL IA 5  24  ? 172.080 207.267 138.331 1.00 39.48 ? 24  VAL i C     1 
ATOM   21030 O  O     . VAL IA 5  24  ? 173.185 207.795 138.503 1.00 39.48 ? 24  VAL i O     1 
ATOM   21031 C  CB    . VAL IA 5  24  ? 170.047 208.725 138.787 1.00 39.48 ? 24  VAL i CB    1 
ATOM   21032 C  CG1   . VAL IA 5  24  ? 168.977 209.578 138.132 1.00 39.48 ? 24  VAL i CG1   1 
ATOM   21033 C  CG2   . VAL IA 5  24  ? 169.413 207.688 139.684 1.00 39.48 ? 24  VAL i CG2   1 
ATOM   21034 N  N     . TYR IA 5  25  ? 171.854 205.991 138.652 1.00 38.69 ? 25  TYR i N     1 
ATOM   21035 C  CA    . TYR IA 5  25  ? 172.905 205.150 139.213 1.00 38.69 ? 25  TYR i CA    1 
ATOM   21036 C  C     . TYR IA 5  25  ? 174.029 204.929 138.211 1.00 38.69 ? 25  TYR i C     1 
ATOM   21037 O  O     . TYR IA 5  25  ? 175.206 204.959 138.578 1.00 38.69 ? 25  TYR i O     1 
ATOM   21038 C  CB    . TYR IA 5  25  ? 172.305 203.816 139.657 1.00 38.69 ? 25  TYR i CB    1 
ATOM   21039 C  CG    . TYR IA 5  25  ? 173.300 202.820 140.203 1.00 38.69 ? 25  TYR i CG    1 
ATOM   21040 C  CD1   . TYR IA 5  25  ? 173.668 202.839 141.539 1.00 38.69 ? 25  TYR i CD1   1 
ATOM   21041 C  CD2   . TYR IA 5  25  ? 173.863 201.853 139.384 1.00 38.69 ? 25  TYR i CD2   1 
ATOM   21042 C  CE1   . TYR IA 5  25  ? 174.572 201.926 142.042 1.00 38.69 ? 25  TYR i CE1   1 
ATOM   21043 C  CE2   . TYR IA 5  25  ? 174.769 200.942 139.878 1.00 38.69 ? 25  TYR i CE2   1 
ATOM   21044 C  CZ    . TYR IA 5  25  ? 175.119 200.982 141.206 1.00 38.69 ? 25  TYR i CZ    1 
ATOM   21045 O  OH    . TYR IA 5  25  ? 176.021 200.072 141.699 1.00 38.69 ? 25  TYR i OH    1 
ATOM   21046 N  N     . SER IA 5  26  ? 173.685 204.697 136.944 1.00 39.34 ? 26  SER i N     1 
ATOM   21047 C  CA    . SER IA 5  26  ? 174.689 204.514 135.908 1.00 39.34 ? 26  SER i CA    1 
ATOM   21048 C  C     . SER IA 5  26  ? 175.499 205.778 135.689 1.00 39.34 ? 26  SER i C     1 
ATOM   21049 O  O     . SER IA 5  26  ? 176.727 205.709 135.576 1.00 39.34 ? 26  SER i O     1 
ATOM   21050 C  CB    . SER IA 5  26  ? 174.020 204.084 134.606 1.00 39.34 ? 26  SER i CB    1 
ATOM   21051 O  OG    . SER IA 5  26  ? 173.627 202.728 134.658 1.00 39.34 ? 26  SER i OG    1 
ATOM   21052 N  N     . GLN IA 5  27  ? 174.842 206.937 135.628 1.00 40.05 ? 27  GLN i N     1 
ATOM   21053 C  CA    . GLN IA 5  27  ? 175.585 208.182 135.500 1.00 40.05 ? 27  GLN i CA    1 
ATOM   21054 C  C     . GLN IA 5  27  ? 176.499 208.437 136.690 1.00 40.05 ? 27  GLN i C     1 
ATOM   21055 O  O     . GLN IA 5  27  ? 177.660 208.820 136.499 1.00 40.05 ? 27  GLN i O     1 
ATOM   21056 C  CB    . GLN IA 5  27  ? 174.624 209.359 135.323 1.00 40.05 ? 27  GLN i CB    1 
ATOM   21057 C  CG    . GLN IA 5  27  ? 173.846 209.319 134.021 1.00 40.05 ? 27  GLN i CG    1 
ATOM   21058 C  CD    . GLN IA 5  27  ? 172.617 210.203 134.046 1.00 40.05 ? 27  GLN i CD    1 
ATOM   21059 O  OE1   . GLN IA 5  27  ? 172.473 211.057 134.920 1.00 40.05 ? 27  GLN i OE1   1 
ATOM   21060 N  NE2   . GLN IA 5  27  ? 171.723 210.004 133.084 1.00 40.05 ? 27  GLN i NE2   1 
ATOM   21061 N  N     . SER IA 5  28  ? 176.012 208.209 137.911 1.00 37.77 ? 28  SER i N     1 
ATOM   21062 C  CA    . SER IA 5  28  ? 176.837 208.390 139.098 1.00 37.77 ? 28  SER i CA    1 
ATOM   21063 C  C     . SER IA 5  28  ? 178.015 207.426 139.136 1.00 37.77 ? 28  SER i C     1 
ATOM   21064 O  O     . SER IA 5  28  ? 179.129 207.833 139.478 1.00 37.77 ? 28  SER i O     1 
ATOM   21065 C  CB    . SER IA 5  28  ? 175.983 208.220 140.351 1.00 37.77 ? 28  SER i CB    1 
ATOM   21066 O  OG    . SER IA 5  28  ? 175.032 209.263 140.461 1.00 37.77 ? 28  SER i OG    1 
ATOM   21067 N  N     . ALA IA 5  29  ? 177.793 206.157 138.790 1.00 35.21 ? 29  ALA i N     1 
ATOM   21068 C  CA    . ALA IA 5  29  ? 178.879 205.184 138.782 1.00 35.21 ? 29  ALA i CA    1 
ATOM   21069 C  C     . ALA IA 5  29  ? 179.905 205.507 137.706 1.00 35.21 ? 29  ALA i C     1 
ATOM   21070 O  O     . ALA IA 5  29  ? 181.110 205.362 137.932 1.00 35.21 ? 29  ALA i O     1 
ATOM   21071 C  CB    . ALA IA 5  29  ? 178.317 203.777 138.590 1.00 35.21 ? 29  ALA i CB    1 
ATOM   21072 N  N     . ALA IA 5  30  ? 179.451 205.941 136.529 1.00 35.44 ? 30  ALA i N     1 
ATOM   21073 C  CA    . ALA IA 5  30  ? 180.378 206.350 135.481 1.00 35.44 ? 30  ALA i CA    1 
ATOM   21074 C  C     . ALA IA 5  30  ? 181.206 207.554 135.910 1.00 35.44 ? 30  ALA i C     1 
ATOM   21075 O  O     . ALA IA 5  30  ? 182.414 207.594 135.662 1.00 35.44 ? 30  ALA i O     1 
ATOM   21076 C  CB    . ALA IA 5  30  ? 179.615 206.658 134.194 1.00 35.44 ? 30  ALA i CB    1 
ATOM   21077 N  N     . GLY IA 5  31  ? 180.578 208.540 136.554 1.00 35.04 ? 31  GLY i N     1 
ATOM   21078 C  CA    . GLY IA 5  31  ? 181.337 209.668 137.068 1.00 35.04 ? 31  GLY i CA    1 
ATOM   21079 C  C     . GLY IA 5  31  ? 182.345 209.259 138.125 1.00 35.04 ? 31  GLY i C     1 
ATOM   21080 O  O     . GLY IA 5  31  ? 183.485 209.731 138.128 1.00 35.04 ? 31  GLY i O     1 
ATOM   21081 N  N     . PHE IA 5  32  ? 181.939 208.368 139.031 1.00 32.26 ? 32  PHE i N     1 
ATOM   21082 C  CA    . PHE IA 5  32  ? 182.844 207.871 140.061 1.00 32.26 ? 32  PHE i CA    1 
ATOM   21083 C  C     . PHE IA 5  32  ? 184.045 207.167 139.444 1.00 32.26 ? 32  PHE i C     1 
ATOM   21084 O  O     . PHE IA 5  32  ? 185.192 207.419 139.830 1.00 32.26 ? 32  PHE i O     1 
ATOM   21085 C  CB    . PHE IA 5  32  ? 182.084 206.930 140.997 1.00 32.26 ? 32  PHE i CB    1 
ATOM   21086 C  CG    . PHE IA 5  32  ? 182.942 206.275 142.039 1.00 32.26 ? 32  PHE i CG    1 
ATOM   21087 C  CD1   . PHE IA 5  32  ? 183.422 206.995 143.115 1.00 32.26 ? 32  PHE i CD1   1 
ATOM   21088 C  CD2   . PHE IA 5  32  ? 183.257 204.931 141.948 1.00 32.26 ? 32  PHE i CD2   1 
ATOM   21089 C  CE1   . PHE IA 5  32  ? 184.205 206.391 144.075 1.00 32.26 ? 32  PHE i CE1   1 
ATOM   21090 C  CE2   . PHE IA 5  32  ? 184.041 204.323 142.904 1.00 32.26 ? 32  PHE i CE2   1 
ATOM   21091 C  CZ    . PHE IA 5  32  ? 184.515 205.054 143.969 1.00 32.26 ? 32  PHE i CZ    1 
ATOM   21092 N  N     . LEU IA 5  33  ? 183.803 206.293 138.465 1.00 31.33 ? 33  LEU i N     1 
ATOM   21093 C  CA    . LEU IA 5  33  ? 184.901 205.574 137.830 1.00 31.33 ? 33  LEU i CA    1 
ATOM   21094 C  C     . LEU IA 5  33  ? 185.790 206.502 137.015 1.00 31.33 ? 33  LEU i C     1 
ATOM   21095 O  O     . LEU IA 5  33  ? 187.005 206.295 136.961 1.00 31.33 ? 33  LEU i O     1 
ATOM   21096 C  CB    . LEU IA 5  33  ? 184.360 204.446 136.951 1.00 31.33 ? 33  LEU i CB    1 
ATOM   21097 C  CG    . LEU IA 5  33  ? 183.530 203.366 137.647 1.00 31.33 ? 33  LEU i CG    1 
ATOM   21098 C  CD1   . LEU IA 5  33  ? 183.166 202.266 136.669 1.00 31.33 ? 33  LEU i CD1   1 
ATOM   21099 C  CD2   . LEU IA 5  33  ? 184.266 202.800 138.851 1.00 31.33 ? 33  LEU i CD2   1 
ATOM   21100 N  N     . ALA IA 5  34  ? 185.216 207.521 136.373 1.00 31.46 ? 34  ALA i N     1 
ATOM   21101 C  CA    . ALA IA 5  34  ? 186.035 208.484 135.645 1.00 31.46 ? 34  ALA i CA    1 
ATOM   21102 C  C     . ALA IA 5  34  ? 186.939 209.265 136.590 1.00 31.46 ? 34  ALA i C     1 
ATOM   21103 O  O     . ALA IA 5  34  ? 188.125 209.472 136.298 1.00 31.46 ? 34  ALA i O     1 
ATOM   21104 C  CB    . ALA IA 5  34  ? 185.142 209.432 134.847 1.00 31.46 ? 34  ALA i CB    1 
ATOM   21105 N  N     . VAL IA 5  35  ? 186.400 209.702 137.731 1.00 29.72 ? 35  VAL i N     1 
ATOM   21106 C  CA    . VAL IA 5  35  ? 187.224 210.397 138.715 1.00 29.72 ? 35  VAL i CA    1 
ATOM   21107 C  C     . VAL IA 5  35  ? 188.310 209.472 139.246 1.00 29.72 ? 35  VAL i C     1 
ATOM   21108 O  O     . VAL IA 5  35  ? 189.455 209.890 139.450 1.00 29.72 ? 35  VAL i O     1 
ATOM   21109 C  CB    . VAL IA 5  35  ? 186.350 210.964 139.849 1.00 29.72 ? 35  VAL i CB    1 
ATOM   21110 C  CG1   . VAL IA 5  35  ? 187.216 211.617 140.909 1.00 29.72 ? 35  VAL i CG1   1 
ATOM   21111 C  CG2   . VAL IA 5  35  ? 185.366 211.973 139.295 1.00 29.72 ? 35  VAL i CG2   1 
ATOM   21112 N  N     . CYS IA 5  36  ? 187.974 208.199 139.472 1.00 29.37 ? 36  CYS i N     1 
ATOM   21113 C  CA    . CYS IA 5  36  ? 188.973 207.245 139.947 1.00 29.37 ? 36  CYS i CA    1 
ATOM   21114 C  C     . CYS IA 5  36  ? 190.073 207.028 138.914 1.00 29.37 ? 36  CYS i C     1 
ATOM   21115 O  O     . CYS IA 5  36  ? 191.249 206.916 139.270 1.00 29.37 ? 36  CYS i O     1 
ATOM   21116 C  CB    . CYS IA 5  36  ? 188.306 205.920 140.310 1.00 29.37 ? 36  CYS i CB    1 
ATOM   21117 S  SG    . CYS IA 5  36  ? 187.202 206.006 141.731 1.00 29.37 ? 36  CYS i SG    1 
ATOM   21118 N  N     . ALA IA 5  37  ? 189.712 206.960 137.632 1.00 26.88 ? 37  ALA i N     1 
ATOM   21119 C  CA    . ALA IA 5  37  ? 190.710 206.797 136.580 1.00 26.88 ? 37  ALA i CA    1 
ATOM   21120 C  C     . ALA IA 5  37  ? 191.625 208.012 136.494 1.00 26.88 ? 37  ALA i C     1 
ATOM   21121 O  O     . ALA IA 5  37  ? 192.844 207.876 136.330 1.00 26.88 ? 37  ALA i O     1 
ATOM   21122 C  CB    . ALA IA 5  37  ? 190.022 206.545 135.239 1.00 26.88 ? 37  ALA i CB    1 
ATOM   21123 N  N     . VAL IA 5  38  ? 191.052 209.213 136.596 1.00 26.30 ? 38  VAL i N     1 
ATOM   21124 C  CA    . VAL IA 5  38  ? 191.868 210.425 136.585 1.00 26.30 ? 38  VAL i CA    1 
ATOM   21125 C  C     . VAL IA 5  38  ? 192.811 210.439 137.783 1.00 26.30 ? 38  VAL i C     1 
ATOM   21126 O  O     . VAL IA 5  38  ? 193.999 210.759 137.659 1.00 26.30 ? 38  VAL i O     1 
ATOM   21127 C  CB    . VAL IA 5  38  ? 190.974 211.677 136.554 1.00 26.30 ? 38  VAL i CB    1 
ATOM   21128 C  CG1   . VAL IA 5  38  ? 191.810 212.930 136.739 1.00 26.30 ? 38  VAL i CG1   1 
ATOM   21129 C  CG2   . VAL IA 5  38  ? 190.205 211.742 135.248 1.00 26.30 ? 38  VAL i CG2   1 
ATOM   21130 N  N     . ALA IA 5  39  ? 192.293 210.085 138.962 1.00 26.30 ? 39  ALA i N     1 
ATOM   21131 C  CA    . ALA IA 5  39  ? 193.114 210.037 140.163 1.00 26.30 ? 39  ALA i CA    1 
ATOM   21132 C  C     . ALA IA 5  39  ? 194.225 209.007 140.056 1.00 26.30 ? 39  ALA i C     1 
ATOM   21133 O  O     . ALA IA 5  39  ? 195.333 209.255 140.537 1.00 26.30 ? 39  ALA i O     1 
ATOM   21134 C  CB    . ALA IA 5  39  ? 192.245 209.738 141.383 1.00 26.30 ? 39  ALA i CB    1 
ATOM   21135 N  N     . HIS IA 5  40  ? 193.958 207.861 139.438 1.00 28.39 ? 40  HIS i N     1 
ATOM   21136 C  CA    . HIS IA 5  40  ? 194.979 206.847 139.226 1.00 28.39 ? 40  HIS i CA    1 
ATOM   21137 C  C     . HIS IA 5  40  ? 196.043 207.275 138.232 1.00 28.39 ? 40  HIS i C     1 
ATOM   21138 O  O     . HIS IA 5  40  ? 197.221 206.974 138.443 1.00 28.39 ? 40  HIS i O     1 
ATOM   21139 C  CB    . HIS IA 5  40  ? 194.330 205.549 138.754 1.00 28.39 ? 40  HIS i CB    1 
ATOM   21140 C  CG    . HIS IA 5  40  ? 193.818 204.703 139.873 1.00 28.39 ? 40  HIS i CG    1 
ATOM   21141 N  ND1   . HIS IA 5  40  ? 192.569 204.880 140.425 1.00 28.39 ? 40  HIS i ND1   1 
ATOM   21142 C  CD2   . HIS IA 5  40  ? 194.390 203.684 140.552 1.00 28.39 ? 40  HIS i CD2   1 
ATOM   21143 C  CE1   . HIS IA 5  40  ? 192.392 204.002 141.394 1.00 28.39 ? 40  HIS i CE1   1 
ATOM   21144 N  NE2   . HIS IA 5  40  ? 193.481 203.263 141.490 1.00 28.39 ? 40  HIS i NE2   1 
ATOM   21145 N  N     . VAL IA 5  41  ? 195.662 207.971 137.162 1.00 26.08 ? 41  VAL i N     1 
ATOM   21146 C  CA    . VAL IA 5  41  ? 196.660 208.524 136.252 1.00 26.08 ? 41  VAL i CA    1 
ATOM   21147 C  C     . VAL IA 5  41  ? 197.527 209.551 136.973 1.00 26.08 ? 41  VAL i C     1 
ATOM   21148 O  O     . VAL IA 5  41  ? 198.755 209.571 136.812 1.00 26.08 ? 41  VAL i O     1 
ATOM   21149 C  CB    . VAL IA 5  41  ? 195.971 209.120 135.012 1.00 26.08 ? 41  VAL i CB    1 
ATOM   21150 C  CG1   . VAL IA 5  41  ? 196.949 209.950 134.202 1.00 26.08 ? 41  VAL i CG1   1 
ATOM   21151 C  CG2   . VAL IA 5  41  ? 195.375 208.017 134.160 1.00 26.08 ? 41  VAL i CG2   1 
ATOM   21152 N  N     . LEU IA 5  42  ? 196.905 210.408 137.788 1.00 25.95 ? 42  LEU i N     1 
ATOM   21153 C  CA    . LEU IA 5  42  ? 197.661 211.387 138.564 1.00 25.95 ? 42  LEU i CA    1 
ATOM   21154 C  C     . LEU IA 5  42  ? 198.616 210.707 139.537 1.00 25.95 ? 42  LEU i C     1 
ATOM   21155 O  O     . LEU IA 5  42  ? 199.773 211.120 139.672 1.00 25.95 ? 42  LEU i O     1 
ATOM   21156 C  CB    . LEU IA 5  42  ? 196.702 212.306 139.319 1.00 25.95 ? 42  LEU i CB    1 
ATOM   21157 C  CG    . LEU IA 5  42  ? 195.882 213.294 138.490 1.00 25.95 ? 42  LEU i CG    1 
ATOM   21158 C  CD1   . LEU IA 5  42  ? 194.902 214.039 139.377 1.00 25.95 ? 42  LEU i CD1   1 
ATOM   21159 C  CD2   . LEU IA 5  42  ? 196.789 214.264 137.763 1.00 25.95 ? 42  LEU i CD2   1 
ATOM   21160 N  N     . ALA IA 5  43  ? 198.149 209.662 140.222 1.00 26.00 ? 43  ALA i N     1 
ATOM   21161 C  CA    . ALA IA 5  43  ? 198.995 208.945 141.168 1.00 26.00 ? 43  ALA i CA    1 
ATOM   21162 C  C     . ALA IA 5  43  ? 200.135 208.222 140.469 1.00 26.00 ? 43  ALA i C     1 
ATOM   21163 O  O     . ALA IA 5  43  ? 201.237 208.132 141.021 1.00 26.00 ? 43  ALA i O     1 
ATOM   21164 C  CB    . ALA IA 5  43  ? 198.156 207.959 141.977 1.00 26.00 ? 43  ALA i CB    1 
ATOM   21165 N  N     . TRP IA 5  44  ? 199.893 207.687 139.272 1.00 27.30 ? 44  TRP i N     1 
ATOM   21166 C  CA    . TRP IA 5  44  ? 200.973 207.068 138.514 1.00 27.30 ? 44  TRP i CA    1 
ATOM   21167 C  C     . TRP IA 5  44  ? 202.016 208.101 138.111 1.00 27.30 ? 44  TRP i C     1 
ATOM   21168 O  O     . TRP IA 5  44  ? 203.222 207.857 138.229 1.00 27.30 ? 44  TRP i O     1 
ATOM   21169 C  CB    . TRP IA 5  44  ? 200.418 206.354 137.284 1.00 27.30 ? 44  TRP i CB    1 
ATOM   21170 C  CG    . TRP IA 5  44  ? 201.485 205.762 136.420 1.00 27.30 ? 44  TRP i CG    1 
ATOM   21171 C  CD1   . TRP IA 5  44  ? 202.151 206.377 135.401 1.00 27.30 ? 44  TRP i CD1   1 
ATOM   21172 C  CD2   . TRP IA 5  44  ? 202.017 204.437 136.504 1.00 27.30 ? 44  TRP i CD2   1 
ATOM   21173 N  NE1   . TRP IA 5  44  ? 203.062 205.516 134.845 1.00 27.30 ? 44  TRP i NE1   1 
ATOM   21174 C  CE2   . TRP IA 5  44  ? 202.999 204.317 135.504 1.00 27.30 ? 44  TRP i CE2   1 
ATOM   21175 C  CE3   . TRP IA 5  44  ? 201.757 203.338 137.327 1.00 27.30 ? 44  TRP i CE3   1 
ATOM   21176 C  CZ2   . TRP IA 5  44  ? 203.721 203.144 135.305 1.00 27.30 ? 44  TRP i CZ2   1 
ATOM   21177 C  CZ3   . TRP IA 5  44  ? 202.474 202.177 137.129 1.00 27.30 ? 44  TRP i CZ3   1 
ATOM   21178 C  CH2   . TRP IA 5  44  ? 203.444 202.088 136.127 1.00 27.30 ? 44  TRP i CH2   1 
ATOM   21179 N  N     . MET IA 5  45  ? 201.572 209.267 137.630 1.00 29.36 ? 45  MET i N     1 
ATOM   21180 C  CA    . MET IA 5  45  ? 202.532 210.308 137.277 1.00 29.36 ? 45  MET i CA    1 
ATOM   21181 C  C     . MET IA 5  45  ? 203.290 210.807 138.500 1.00 29.36 ? 45  MET i C     1 
ATOM   21182 O  O     . MET IA 5  45  ? 204.447 211.225 138.383 1.00 29.36 ? 45  MET i O     1 
ATOM   21183 C  CB    . MET IA 5  45  ? 201.841 211.473 136.569 1.00 29.36 ? 45  MET i CB    1 
ATOM   21184 C  CG    . MET IA 5  45  ? 201.273 211.127 135.205 1.00 29.36 ? 45  MET i CG    1 
ATOM   21185 S  SD    . MET IA 5  45  ? 200.534 212.552 134.382 1.00 29.36 ? 45  MET i SD    1 
ATOM   21186 C  CE    . MET IA 5  45  ? 199.019 212.749 135.309 1.00 29.36 ? 45  MET i CE    1 
ATOM   21187 N  N     . TRP IA 5  46  ? 202.658 210.785 139.673 1.00 27.53 ? 46  TRP i N     1 
ATOM   21188 C  CA    . TRP IA 5  46  ? 203.358 211.098 140.911 1.00 27.53 ? 46  TRP i CA    1 
ATOM   21189 C  C     . TRP IA 5  46  ? 204.460 210.078 141.164 1.00 27.53 ? 46  TRP i C     1 
ATOM   21190 O  O     . TRP IA 5  46  ? 205.647 210.418 141.141 1.00 27.53 ? 46  TRP i O     1 
ATOM   21191 C  CB    . TRP IA 5  46  ? 202.382 211.134 142.086 1.00 27.53 ? 46  TRP i CB    1 
ATOM   21192 C  CG    . TRP IA 5  46  ? 203.052 211.212 143.421 1.00 27.53 ? 46  TRP i CG    1 
ATOM   21193 C  CD1   . TRP IA 5  46  ? 203.940 212.158 143.836 1.00 27.53 ? 46  TRP i CD1   1 
ATOM   21194 C  CD2   . TRP IA 5  46  ? 202.881 210.312 144.522 1.00 27.53 ? 46  TRP i CD2   1 
ATOM   21195 N  NE1   . TRP IA 5  46  ? 204.338 211.901 145.123 1.00 27.53 ? 46  TRP i NE1   1 
ATOM   21196 C  CE2   . TRP IA 5  46  ? 203.702 210.773 145.568 1.00 27.53 ? 46  TRP i CE2   1 
ATOM   21197 C  CE3   . TRP IA 5  46  ? 202.117 209.159 144.723 1.00 27.53 ? 46  TRP i CE3   1 
ATOM   21198 C  CZ2   . TRP IA 5  46  ? 203.780 210.123 146.796 1.00 27.53 ? 46  TRP i CZ2   1 
ATOM   21199 C  CZ3   . TRP IA 5  46  ? 202.196 208.516 145.942 1.00 27.53 ? 46  TRP i CZ3   1 
ATOM   21200 C  CH2   . TRP IA 5  46  ? 203.021 208.999 146.963 1.00 27.53 ? 46  TRP i CH2   1 
ATOM   21201 N  N     . ARG IA 5  47  ? 204.079 208.826 141.387 1.00 27.78 ? 47  ARG i N     1 
ATOM   21202 C  CA    . ARG IA 5  47  ? 205.032 207.731 141.565 1.00 27.78 ? 47  ARG i CA    1 
ATOM   21203 C  C     . ARG IA 5  47  ? 204.470 206.465 140.937 1.00 27.78 ? 47  ARG i C     1 
ATOM   21204 O  O     . ARG IA 5  47  ? 203.431 205.959 141.401 1.00 27.78 ? 47  ARG i O     1 
ATOM   21205 C  CB    . ARG IA 5  47  ? 205.337 207.501 143.045 1.00 27.78 ? 47  ARG i CB    1 
ATOM   21206 C  CG    . ARG IA 5  47  ? 206.201 208.583 143.657 1.00 27.78 ? 47  ARG i CG    1 
ATOM   21207 C  CD    . ARG IA 5  47  ? 206.547 208.316 145.104 1.00 27.78 ? 47  ARG i CD    1 
ATOM   21208 N  NE    . ARG IA 5  47  ? 207.358 209.399 145.647 1.00 27.78 ? 47  ARG i NE    1 
ATOM   21209 C  CZ    . ARG IA 5  47  ? 207.809 209.452 146.891 1.00 27.78 ? 47  ARG i CZ    1 
ATOM   21210 N  NH1   . ARG IA 5  47  ? 207.553 208.490 147.760 1.00 27.78 ? 47  ARG i NH1   1 
ATOM   21211 N  NH2   . ARG IA 5  47  ? 208.539 210.495 147.272 1.00 27.78 ? 47  ARG i NH2   1 
ATOM   21212 N  N     . PRO IA 5  48  ? 205.098 205.923 139.889 1.00 25.07 ? 48  PRO i N     1 
ATOM   21213 C  CA    . PRO IA 5  48  ? 204.624 204.657 139.316 1.00 25.07 ? 48  PRO i CA    1 
ATOM   21214 C  C     . PRO IA 5  48  ? 204.639 203.538 140.341 1.00 25.07 ? 48  PRO i C     1 
ATOM   21215 O  O     . PRO IA 5  48  ? 205.524 203.488 141.200 1.00 25.07 ? 48  PRO i O     1 
ATOM   21216 C  CB    . PRO IA 5  48  ? 205.616 204.398 138.176 1.00 25.07 ? 48  PRO i CB    1 
ATOM   21217 C  CG    . PRO IA 5  48  ? 206.117 205.749 137.813 1.00 25.07 ? 48  PRO i CG    1 
ATOM   21218 C  CD    . PRO IA 5  48  ? 206.200 206.501 139.104 1.00 25.07 ? 48  PRO i CD    1 
ATOM   21219 N  N     . PHE IA 5  49  ? 203.660 202.640 140.269 1.00 26.52 ? 49  PHE i N     1 
ATOM   21220 C  CA    . PHE IA 5  49  ? 203.459 201.650 141.314 1.00 26.52 ? 49  PHE i CA    1 
ATOM   21221 C  C     . PHE IA 5  49  ? 203.582 200.205 140.856 1.00 26.52 ? 49  PHE i C     1 
ATOM   21222 O  O     . PHE IA 5  49  ? 203.077 199.315 141.548 1.00 26.52 ? 49  PHE i O     1 
ATOM   21223 C  CB    . PHE IA 5  49  ? 202.096 201.864 141.985 1.00 26.52 ? 49  PHE i CB    1 
ATOM   21224 C  CG    . PHE IA 5  49  ? 200.986 202.197 141.033 1.00 26.52 ? 49  PHE i CG    1 
ATOM   21225 C  CD1   . PHE IA 5  49  ? 200.338 201.207 140.323 1.00 26.52 ? 49  PHE i CD1   1 
ATOM   21226 C  CD2   . PHE IA 5  49  ? 200.570 203.508 140.874 1.00 26.52 ? 49  PHE i CD2   1 
ATOM   21227 C  CE1   . PHE IA 5  49  ? 199.311 201.522 139.460 1.00 26.52 ? 49  PHE i CE1   1 
ATOM   21228 C  CE2   . PHE IA 5  49  ? 199.541 203.827 140.017 1.00 26.52 ? 49  PHE i CE2   1 
ATOM   21229 C  CZ    . PHE IA 5  49  ? 198.911 202.833 139.308 1.00 26.52 ? 49  PHE i CZ    1 
ATOM   21230 N  N     . TRP IA 5  50  ? 204.237 199.941 139.728 1.00 26.54 ? 50  TRP i N     1 
ATOM   21231 C  CA    . TRP IA 5  50  ? 204.615 198.582 139.368 1.00 26.54 ? 50  TRP i CA    1 
ATOM   21232 C  C     . TRP IA 5  50  ? 206.125 198.519 139.228 1.00 26.54 ? 50  TRP i C     1 
ATOM   21233 O  O     . TRP IA 5  50  ? 206.673 199.051 138.252 1.00 26.54 ? 50  TRP i O     1 
ATOM   21234 C  CB    . TRP IA 5  50  ? 203.938 198.139 138.074 1.00 26.54 ? 50  TRP i CB    1 
ATOM   21235 C  CG    . TRP IA 5  50  ? 202.447 198.196 138.134 1.00 26.54 ? 50  TRP i CG    1 
ATOM   21236 C  CD1   . TRP IA 5  50  ? 201.656 197.841 139.185 1.00 26.54 ? 50  TRP i CD1   1 
ATOM   21237 C  CD2   . TRP IA 5  50  ? 201.564 198.612 137.089 1.00 26.54 ? 50  TRP i CD2   1 
ATOM   21238 N  NE1   . TRP IA 5  50  ? 200.335 198.025 138.865 1.00 26.54 ? 50  TRP i NE1   1 
ATOM   21239 C  CE2   . TRP IA 5  50  ? 200.252 198.496 137.582 1.00 26.54 ? 50  TRP i CE2   1 
ATOM   21240 C  CE3   . TRP IA 5  50  ? 201.756 199.074 135.785 1.00 26.54 ? 50  TRP i CE3   1 
ATOM   21241 C  CZ2   . TRP IA 5  50  ? 199.138 198.824 136.818 1.00 26.54 ? 50  TRP i CZ2   1 
ATOM   21242 C  CZ3   . TRP IA 5  50  ? 200.649 199.403 135.030 1.00 26.54 ? 50  TRP i CZ3   1 
ATOM   21243 C  CH2   . TRP IA 5  50  ? 199.357 199.277 135.547 1.00 26.54 ? 50  TRP i CH2   1 
ATOM   21244 N  N     . PRO IA 5  51  ? 206.834 197.891 140.165 1.00 27.40 ? 51  PRO i N     1 
ATOM   21245 C  CA    . PRO IA 5  51  ? 208.297 197.935 140.130 1.00 27.40 ? 51  PRO i CA    1 
ATOM   21246 C  C     . PRO IA 5  51  ? 208.869 197.086 139.007 1.00 27.40 ? 51  PRO i C     1 
ATOM   21247 O  O     . PRO IA 5  51  ? 208.224 196.171 138.494 1.00 27.40 ? 51  PRO i O     1 
ATOM   21248 C  CB    . PRO IA 5  51  ? 208.696 197.389 141.504 1.00 27.40 ? 51  PRO i CB    1 
ATOM   21249 C  CG    . PRO IA 5  51  ? 207.570 196.500 141.879 1.00 27.40 ? 51  PRO i CG    1 
ATOM   21250 C  CD    . PRO IA 5  51  ? 206.333 197.152 141.335 1.00 27.40 ? 51  PRO i CD    1 
ATOM   21251 N  N     . GLY IA 5  52  ? 210.104 197.410 138.625 1.00 33.99 ? 52  GLY i N     1 
ATOM   21252 C  CA    . GLY IA 5  52  ? 210.835 196.623 137.659 1.00 33.99 ? 52  GLY i CA    1 
ATOM   21253 C  C     . GLY IA 5  52  ? 211.534 195.444 138.306 1.00 33.99 ? 52  GLY i C     1 
ATOM   21254 O  O     . GLY IA 5  52  ? 211.290 195.090 139.458 1.00 33.99 ? 52  GLY i O     1 
ATOM   21255 N  N     . ALA IA 5  53  ? 212.425 194.825 137.532 1.00 34.51 ? 53  ALA i N     1 
ATOM   21256 C  CA    . ALA IA 5  53  ? 213.162 193.670 138.028 1.00 34.51 ? 53  ALA i CA    1 
ATOM   21257 C  C     . ALA IA 5  53  ? 214.066 194.019 139.202 1.00 34.51 ? 53  ALA i C     1 
ATOM   21258 O  O     . ALA IA 5  53  ? 214.241 193.190 140.100 1.00 34.51 ? 53  ALA i O     1 
ATOM   21259 C  CB    . ALA IA 5  53  ? 213.987 193.051 136.902 1.00 34.51 ? 53  ALA i CB    1 
ATOM   21260 N  N     . GLU IA 5  54  ? 214.637 195.221 139.219 1.00 37.53 ? 54  GLU i N     1 
ATOM   21261 C  CA    . GLU IA 5  54  ? 215.522 195.644 140.295 1.00 37.53 ? 54  GLU i CA    1 
ATOM   21262 C  C     . GLU IA 5  54  ? 214.787 196.297 141.457 1.00 37.53 ? 54  GLU i C     1 
ATOM   21263 O  O     . GLU IA 5  54  ? 215.411 196.573 142.486 1.00 37.53 ? 54  GLU i O     1 
ATOM   21264 C  CB    . GLU IA 5  54  ? 216.577 196.616 139.758 1.00 37.53 ? 54  GLU i CB    1 
ATOM   21265 C  CG    . GLU IA 5  54  ? 216.017 197.969 139.343 1.00 37.53 ? 54  GLU i CG    1 
ATOM   21266 C  CD    . GLU IA 5  54  ? 215.472 197.975 137.929 1.00 37.53 ? 54  GLU i CD    1 
ATOM   21267 O  OE1   . GLU IA 5  54  ? 215.249 196.884 137.366 1.00 37.53 ? 54  GLU i OE1   1 
ATOM   21268 O  OE2   . GLU IA 5  54  ? 215.262 199.076 137.378 1.00 37.53 ? 54  GLU i OE2   1 
ATOM   21269 N  N     . GLY IA 5  55  ? 213.494 196.548 141.324 1.00 33.94 ? 55  GLY i N     1 
ATOM   21270 C  CA    . GLY IA 5  55  ? 212.708 197.158 142.372 1.00 33.94 ? 55  GLY i CA    1 
ATOM   21271 C  C     . GLY IA 5  55  ? 212.617 198.663 142.225 1.00 33.94 ? 55  GLY i C     1 
ATOM   21272 O  O     . GLY IA 5  55  ? 212.706 199.224 141.129 1.00 33.94 ? 55  GLY i O     1 
ATOM   21273 N  N     . TRP IA 5  56  ? 212.430 199.330 143.363 1.00 30.75 ? 56  TRP i N     1 
ATOM   21274 C  CA    . TRP IA 5  56  ? 212.400 200.793 143.395 1.00 30.75 ? 56  TRP i CA    1 
ATOM   21275 C  C     . TRP IA 5  56  ? 213.831 201.324 143.475 1.00 30.75 ? 56  TRP i C     1 
ATOM   21276 O  O     . TRP IA 5  56  ? 214.367 201.630 144.539 1.00 30.75 ? 56  TRP i O     1 
ATOM   21277 C  CB    . TRP IA 5  56  ? 211.551 201.295 144.556 1.00 30.75 ? 56  TRP i CB    1 
ATOM   21278 C  CG    . TRP IA 5  56  ? 210.124 200.834 144.551 1.00 30.75 ? 56  TRP i CG    1 
ATOM   21279 C  CD1   . TRP IA 5  56  ? 209.452 200.265 145.588 1.00 30.75 ? 56  TRP i CD1   1 
ATOM   21280 C  CD2   . TRP IA 5  56  ? 209.199 200.892 143.457 1.00 30.75 ? 56  TRP i CD2   1 
ATOM   21281 N  NE1   . TRP IA 5  56  ? 208.163 199.975 145.216 1.00 30.75 ? 56  TRP i NE1   1 
ATOM   21282 C  CE2   . TRP IA 5  56  ? 207.984 200.349 143.911 1.00 30.75 ? 56  TRP i CE2   1 
ATOM   21283 C  CE3   . TRP IA 5  56  ? 209.276 201.361 142.142 1.00 30.75 ? 56  TRP i CE3   1 
ATOM   21284 C  CZ2   . TRP IA 5  56  ? 206.860 200.258 143.101 1.00 30.75 ? 56  TRP i CZ2   1 
ATOM   21285 C  CZ3   . TRP IA 5  56  ? 208.160 201.266 141.339 1.00 30.75 ? 56  TRP i CZ3   1 
ATOM   21286 C  CH2   . TRP IA 5  56  ? 206.968 200.722 141.822 1.00 30.75 ? 56  TRP i CH2   1 
ATOM   21287 N  N     . VAL IA 5  57  ? 214.450 201.424 142.305 1.00 38.17 ? 57  VAL i N     1 
ATOM   21288 C  CA    . VAL IA 5  57  ? 215.828 201.878 142.210 1.00 38.17 ? 57  VAL i CA    1 
ATOM   21289 C  C     . VAL IA 5  57  ? 215.915 203.109 141.319 1.00 38.17 ? 57  VAL i C     1 
ATOM   21290 O  O     . VAL IA 5  57  ? 215.023 203.365 140.510 1.00 38.17 ? 57  VAL i O     1 
ATOM   21291 C  CB    . VAL IA 5  57  ? 216.744 200.760 141.687 1.00 38.17 ? 57  VAL i CB    1 
ATOM   21292 C  CG1   . VAL IA 5  57  ? 218.054 201.339 141.185 1.00 38.17 ? 57  VAL i CG1   1 
ATOM   21293 C  CG2   . VAL IA 5  57  ? 216.991 199.727 142.773 1.00 38.17 ? 57  VAL i CG2   1 
ATOM   21294 N  N     . MET JA 6  1   ? 175.954 193.804 135.831 1.00 43.53 ? 1   MET j N     1 
ATOM   21295 C  CA    . MET JA 6  1   ? 175.199 195.047 135.767 1.00 43.53 ? 1   MET j CA    1 
ATOM   21296 C  C     . MET JA 6  1   ? 175.805 195.965 134.711 1.00 43.53 ? 1   MET j C     1 
ATOM   21297 O  O     . MET JA 6  1   ? 177.018 196.161 134.671 1.00 43.53 ? 1   MET j O     1 
ATOM   21298 C  CB    . MET JA 6  1   ? 175.177 195.729 137.133 1.00 43.53 ? 1   MET j CB    1 
ATOM   21299 C  CG    . MET JA 6  1   ? 174.312 196.969 137.197 1.00 43.53 ? 1   MET j CG    1 
ATOM   21300 S  SD    . MET JA 6  1   ? 174.332 197.706 138.837 1.00 43.53 ? 1   MET j SD    1 
ATOM   21301 C  CE    . MET JA 6  1   ? 173.367 196.518 139.758 1.00 43.53 ? 1   MET j CE    1 
ATOM   21302 N  N     . THR JA 6  2   ? 174.951 196.526 133.857 1.00 45.14 ? 2   THR j N     1 
ATOM   21303 C  CA    . THR JA 6  2   ? 175.404 197.276 132.692 1.00 45.14 ? 2   THR j CA    1 
ATOM   21304 C  C     . THR JA 6  2   ? 174.485 198.487 132.529 1.00 45.14 ? 2   THR j C     1 
ATOM   21305 O  O     . THR JA 6  2   ? 173.499 198.609 133.262 1.00 45.14 ? 2   THR j O     1 
ATOM   21306 C  CB    . THR JA 6  2   ? 175.411 196.340 131.469 1.00 45.14 ? 2   THR j CB    1 
ATOM   21307 O  OG1   . THR JA 6  2   ? 176.373 195.302 131.688 1.00 45.14 ? 2   THR j OG1   1 
ATOM   21308 C  CG2   . THR JA 6  2   ? 175.811 197.050 130.182 1.00 45.14 ? 2   THR j CG2   1 
ATOM   21309 N  N     . PHE JA 6  3   ? 174.787 199.391 131.597 1.00 45.76 ? 3   PHE j N     1 
ATOM   21310 C  CA    . PHE JA 6  3   ? 173.979 200.578 131.349 1.00 45.76 ? 3   PHE j CA    1 
ATOM   21311 C  C     . PHE JA 6  3   ? 172.556 200.249 130.915 1.00 45.76 ? 3   PHE j C     1 
ATOM   21312 O  O     . PHE JA 6  3   ? 171.681 201.116 130.999 1.00 45.76 ? 3   PHE j O     1 
ATOM   21313 C  CB    . PHE JA 6  3   ? 174.637 201.453 130.280 1.00 45.76 ? 3   PHE j CB    1 
ATOM   21314 C  CG    . PHE JA 6  3   ? 175.785 202.275 130.781 1.00 45.76 ? 3   PHE j CG    1 
ATOM   21315 C  CD1   . PHE JA 6  3   ? 175.561 203.396 131.559 1.00 45.76 ? 3   PHE j CD1   1 
ATOM   21316 C  CD2   . PHE JA 6  3   ? 177.087 201.947 130.449 1.00 45.76 ? 3   PHE j CD2   1 
ATOM   21317 C  CE1   . PHE JA 6  3   ? 176.612 204.162 132.015 1.00 45.76 ? 3   PHE j CE1   1 
ATOM   21318 C  CE2   . PHE JA 6  3   ? 178.142 202.712 130.900 1.00 45.76 ? 3   PHE j CE2   1 
ATOM   21319 C  CZ    . PHE JA 6  3   ? 177.903 203.821 131.682 1.00 45.76 ? 3   PHE j CZ    1 
ATOM   21320 N  N     . SER JA 6  4   ? 172.303 199.025 130.451 1.00 47.35 ? 4   SER j N     1 
ATOM   21321 C  CA    . SER JA 6  4   ? 170.996 198.649 129.939 1.00 47.35 ? 4   SER j CA    1 
ATOM   21322 C  C     . SER JA 6  4   ? 170.231 197.688 130.836 1.00 47.35 ? 4   SER j C     1 
ATOM   21323 O  O     . SER JA 6  4   ? 169.065 197.399 130.544 1.00 47.35 ? 4   SER j O     1 
ATOM   21324 C  CB    . SER JA 6  4   ? 171.143 198.030 128.548 1.00 47.35 ? 4   SER j CB    1 
ATOM   21325 O  OG    . SER JA 6  4   ? 171.859 196.809 128.606 1.00 47.35 ? 4   SER j OG    1 
ATOM   21326 N  N     . THR JA 6  5   ? 170.839 197.189 131.905 1.00 43.20 ? 5   THR j N     1 
ATOM   21327 C  CA    . THR JA 6  5   ? 170.187 196.230 132.795 1.00 43.20 ? 5   THR j CA    1 
ATOM   21328 C  C     . THR JA 6  5   ? 169.470 196.957 133.931 1.00 43.20 ? 5   THR j C     1 
ATOM   21329 O  O     . THR JA 6  5   ? 169.810 196.823 135.104 1.00 43.20 ? 5   THR j O     1 
ATOM   21330 C  CB    . THR JA 6  5   ? 171.210 195.236 133.336 1.00 43.20 ? 5   THR j CB    1 
ATOM   21331 O  OG1   . THR JA 6  5   ? 172.251 195.947 134.014 1.00 43.20 ? 5   THR j OG1   1 
ATOM   21332 C  CG2   . THR JA 6  5   ? 171.819 194.434 132.201 1.00 43.20 ? 5   THR j CG2   1 
ATOM   21333 N  N     . HIS JA 6  6   ? 168.453 197.738 133.562 1.00 42.54 ? 6   HIS j N     1 
ATOM   21334 C  CA    . HIS JA 6  6   ? 167.749 198.556 134.541 1.00 42.54 ? 6   HIS j CA    1 
ATOM   21335 C  C     . HIS JA 6  6   ? 166.792 197.752 135.409 1.00 42.54 ? 6   HIS j C     1 
ATOM   21336 O  O     . HIS JA 6  6   ? 166.400 198.230 136.478 1.00 42.54 ? 6   HIS j O     1 
ATOM   21337 C  CB    . HIS JA 6  6   ? 166.985 199.684 133.842 1.00 42.54 ? 6   HIS j CB    1 
ATOM   21338 C  CG    . HIS JA 6  6   ? 165.832 199.220 133.009 1.00 42.54 ? 6   HIS j CG    1 
ATOM   21339 N  ND1   . HIS JA 6  6   ? 165.871 199.199 131.632 1.00 42.54 ? 6   HIS j ND1   1 
ATOM   21340 C  CD2   . HIS JA 6  6   ? 164.598 198.784 133.356 1.00 42.54 ? 6   HIS j CD2   1 
ATOM   21341 C  CE1   . HIS JA 6  6   ? 164.717 198.756 131.167 1.00 42.54 ? 6   HIS j CE1   1 
ATOM   21342 N  NE2   . HIS JA 6  6   ? 163.927 198.497 132.193 1.00 42.54 ? 6   HIS j NE2   1 
ATOM   21343 N  N     . LYS JA 6  7   ? 166.414 196.550 134.985 1.00 42.30 ? 7   LYS j N     1 
ATOM   21344 C  CA    . LYS JA 6  7   ? 165.462 195.747 135.739 1.00 42.30 ? 7   LYS j CA    1 
ATOM   21345 C  C     . LYS JA 6  7   ? 166.104 195.017 136.910 1.00 42.30 ? 7   LYS j C     1 
ATOM   21346 O  O     . LYS JA 6  7   ? 165.425 194.225 137.571 1.00 42.30 ? 7   LYS j O     1 
ATOM   21347 C  CB    . LYS JA 6  7   ? 164.765 194.751 134.811 1.00 42.30 ? 7   LYS j CB    1 
ATOM   21348 C  CG    . LYS JA 6  7   ? 163.821 195.407 133.819 1.00 42.30 ? 7   LYS j CG    1 
ATOM   21349 C  CD    . LYS JA 6  7   ? 163.256 194.410 132.825 1.00 42.30 ? 7   LYS j CD    1 
ATOM   21350 C  CE    . LYS JA 6  7   ? 162.271 193.465 133.486 1.00 42.30 ? 7   LYS j CE    1 
ATOM   21351 N  NZ    . LYS JA 6  7   ? 161.629 192.563 132.492 1.00 42.30 ? 7   LYS j NZ    1 
ATOM   21352 N  N     . VAL JA 6  8   ? 167.389 195.262 137.179 1.00 40.53 ? 8   VAL j N     1 
ATOM   21353 C  CA    . VAL JA 6  8   ? 168.031 194.703 138.365 1.00 40.53 ? 8   VAL j CA    1 
ATOM   21354 C  C     . VAL JA 6  8   ? 167.368 195.231 139.628 1.00 40.53 ? 8   VAL j C     1 
ATOM   21355 O  O     . VAL JA 6  8   ? 167.331 194.545 140.657 1.00 40.53 ? 8   VAL j O     1 
ATOM   21356 C  CB    . VAL JA 6  8   ? 169.545 195.011 138.346 1.00 40.53 ? 8   VAL j CB    1 
ATOM   21357 C  CG1   . VAL JA 6  8   ? 169.788 196.509 138.294 1.00 40.53 ? 8   VAL j CG1   1 
ATOM   21358 C  CG2   . VAL JA 6  8   ? 170.240 194.400 139.550 1.00 40.53 ? 8   VAL j CG2   1 
ATOM   21359 N  N     . TRP JA 6  9   ? 166.820 196.441 139.571 1.00 40.51 ? 9   TRP j N     1 
ATOM   21360 C  CA    . TRP JA 6  9   ? 166.198 197.077 140.722 1.00 40.51 ? 9   TRP j CA    1 
ATOM   21361 C  C     . TRP JA 6  9   ? 164.780 196.583 140.972 1.00 40.51 ? 9   TRP j C     1 
ATOM   21362 O  O     . TRP JA 6  9   ? 164.177 196.960 141.980 1.00 40.51 ? 9   TRP j O     1 
ATOM   21363 C  CB    . TRP JA 6  9   ? 166.213 198.596 140.548 1.00 40.51 ? 9   TRP j CB    1 
ATOM   21364 C  CG    . TRP JA 6  9   ? 167.553 199.105 140.124 1.00 40.51 ? 9   TRP j CG    1 
ATOM   21365 C  CD1   . TRP JA 6  9   ? 167.862 199.708 138.943 1.00 40.51 ? 9   TRP j CD1   1 
ATOM   21366 C  CD2   . TRP JA 6  9   ? 168.773 199.036 140.872 1.00 40.51 ? 9   TRP j CD2   1 
ATOM   21367 N  NE1   . TRP JA 6  9   ? 169.198 200.026 138.909 1.00 40.51 ? 9   TRP j NE1   1 
ATOM   21368 C  CE2   . TRP JA 6  9   ? 169.779 199.624 140.083 1.00 40.51 ? 9   TRP j CE2   1 
ATOM   21369 C  CE3   . TRP JA 6  9   ? 169.111 198.538 142.134 1.00 40.51 ? 9   TRP j CE3   1 
ATOM   21370 C  CZ2   . TRP JA 6  9   ? 171.098 199.726 140.513 1.00 40.51 ? 9   TRP j CZ2   1 
ATOM   21371 C  CZ3   . TRP JA 6  9   ? 170.420 198.640 142.558 1.00 40.51 ? 9   TRP j CZ3   1 
ATOM   21372 C  CH2   . TRP JA 6  9   ? 171.398 199.230 141.751 1.00 40.51 ? 9   TRP j CH2   1 
ATOM   21373 N  N     . LEU JA 6  10  ? 164.235 195.758 140.081 1.00 44.17 ? 10  LEU j N     1 
ATOM   21374 C  CA    . LEU JA 6  10  ? 163.020 195.008 140.363 1.00 44.17 ? 10  LEU j CA    1 
ATOM   21375 C  C     . LEU JA 6  10  ? 163.290 193.798 141.243 1.00 44.17 ? 10  LEU j C     1 
ATOM   21376 O  O     . LEU JA 6  10  ? 162.344 193.181 141.737 1.00 44.17 ? 10  LEU j O     1 
ATOM   21377 C  CB    . LEU JA 6  10  ? 162.344 194.553 139.063 1.00 44.17 ? 10  LEU j CB    1 
ATOM   21378 C  CG    . LEU JA 6  10  ? 161.512 195.549 138.248 1.00 44.17 ? 10  LEU j CG    1 
ATOM   21379 C  CD1   . LEU JA 6  10  ? 162.382 196.566 137.555 1.00 44.17 ? 10  LEU j CD1   1 
ATOM   21380 C  CD2   . LEU JA 6  10  ? 160.651 194.818 137.232 1.00 44.17 ? 10  LEU j CD2   1 
ATOM   21381 N  N     . MET JA 6  11  ? 164.559 193.449 141.445 1.00 43.61 ? 11  MET j N     1 
ATOM   21382 C  CA    . MET JA 6  11  ? 164.939 192.321 142.282 1.00 43.61 ? 11  MET j CA    1 
ATOM   21383 C  C     . MET JA 6  11  ? 165.730 192.804 143.488 1.00 43.61 ? 11  MET j C     1 
ATOM   21384 O  O     . MET JA 6  11  ? 165.394 192.483 144.632 1.00 43.61 ? 11  MET j O     1 
ATOM   21385 C  CB    . MET JA 6  11  ? 165.762 191.316 141.476 1.00 43.61 ? 11  MET j CB    1 
ATOM   21386 C  CG    . MET JA 6  11  ? 165.080 190.833 140.210 1.00 43.61 ? 11  MET j CG    1 
ATOM   21387 S  SD    . MET JA 6  11  ? 166.047 189.590 139.340 1.00 43.61 ? 11  MET j SD    1 
ATOM   21388 C  CE    . MET JA 6  11  ? 166.395 188.457 140.676 1.00 43.61 ? 11  MET j CE    1 
ATOM   21389 N  N     . PHE JA 6  12  ? 166.774 193.589 143.240 1.00 40.57 ? 12  PHE j N     1 
ATOM   21390 C  CA    . PHE JA 6  12  ? 167.652 194.077 144.294 1.00 40.57 ? 12  PHE j CA    1 
ATOM   21391 C  C     . PHE JA 6  12  ? 167.164 195.439 144.769 1.00 40.57 ? 12  PHE j C     1 
ATOM   21392 O  O     . PHE JA 6  12  ? 166.958 196.348 143.959 1.00 40.57 ? 12  PHE j O     1 
ATOM   21393 C  CB    . PHE JA 6  12  ? 169.094 194.156 143.795 1.00 40.57 ? 12  PHE j CB    1 
ATOM   21394 C  CG    . PHE JA 6  12  ? 169.697 192.817 143.492 1.00 40.57 ? 12  PHE j CG    1 
ATOM   21395 C  CD1   . PHE JA 6  12  ? 169.431 192.176 142.294 1.00 40.57 ? 12  PHE j CD1   1 
ATOM   21396 C  CD2   . PHE JA 6  12  ? 170.524 192.195 144.406 1.00 40.57 ? 12  PHE j CD2   1 
ATOM   21397 C  CE1   . PHE JA 6  12  ? 169.978 190.943 142.019 1.00 40.57 ? 12  PHE j CE1   1 
ATOM   21398 C  CE2   . PHE JA 6  12  ? 171.074 190.963 144.136 1.00 40.57 ? 12  PHE j CE2   1 
ATOM   21399 C  CZ    . PHE JA 6  12  ? 170.799 190.337 142.942 1.00 40.57 ? 12  PHE j CZ    1 
ATOM   21400 N  N     . ASP JA 6  13  ? 166.977 195.573 146.076 1.00 41.74 ? 13  ASP j N     1 
ATOM   21401 C  CA    . ASP JA 6  13  ? 166.479 196.811 146.655 1.00 41.74 ? 13  ASP j CA    1 
ATOM   21402 C  C     . ASP JA 6  13  ? 167.480 197.934 146.420 1.00 41.74 ? 13  ASP j C     1 
ATOM   21403 O  O     . ASP JA 6  13  ? 168.658 197.787 146.780 1.00 41.74 ? 13  ASP j O     1 
ATOM   21404 C  CB    . ASP JA 6  13  ? 166.228 196.630 148.149 1.00 41.74 ? 13  ASP j CB    1 
ATOM   21405 C  CG    . ASP JA 6  13  ? 165.414 197.761 148.745 1.00 41.74 ? 13  ASP j CG    1 
ATOM   21406 O  OD1   . ASP JA 6  13  ? 164.643 198.403 148.001 1.00 41.74 ? 13  ASP j OD1   1 
ATOM   21407 O  OD2   . ASP JA 6  13  ? 165.542 198.008 149.961 1.00 41.74 ? 13  ASP j OD2   1 
ATOM   21408 N  N     . PRO JA 6  14  ? 167.073 199.050 145.812 1.00 40.82 ? 14  PRO j N     1 
ATOM   21409 C  CA    . PRO JA 6  14  ? 168.015 200.160 145.617 1.00 40.82 ? 14  PRO j CA    1 
ATOM   21410 C  C     . PRO JA 6  14  ? 168.606 200.693 146.907 1.00 40.82 ? 14  PRO j C     1 
ATOM   21411 O  O     . PRO JA 6  14  ? 169.788 201.051 146.930 1.00 40.82 ? 14  PRO j O     1 
ATOM   21412 C  CB    . PRO JA 6  14  ? 167.150 201.211 144.912 1.00 40.82 ? 14  PRO j CB    1 
ATOM   21413 C  CG    . PRO JA 6  14  ? 166.162 200.399 144.166 1.00 40.82 ? 14  PRO j CG    1 
ATOM   21414 C  CD    . PRO JA 6  14  ? 165.796 199.309 145.129 1.00 40.82 ? 14  PRO j CD    1 
ATOM   21415 N  N     . ARG JA 6  15  ? 167.827 200.745 147.986 1.00 43.18 ? 15  ARG j N     1 
ATOM   21416 C  CA    . ARG JA 6  15  ? 168.312 201.278 149.252 1.00 43.18 ? 15  ARG j CA    1 
ATOM   21417 C  C     . ARG JA 6  15  ? 169.404 200.419 149.869 1.00 43.18 ? 15  ARG j C     1 
ATOM   21418 O  O     . ARG JA 6  15  ? 170.468 200.941 150.229 1.00 43.18 ? 15  ARG j O     1 
ATOM   21419 C  CB    . ARG JA 6  15  ? 167.150 201.413 150.239 1.00 43.18 ? 15  ARG j CB    1 
ATOM   21420 C  CG    . ARG JA 6  15  ? 165.944 202.111 149.648 1.00 43.18 ? 15  ARG j CG    1 
ATOM   21421 C  CD    . ARG JA 6  15  ? 164.822 202.309 150.654 1.00 43.18 ? 15  ARG j CD    1 
ATOM   21422 N  NE    . ARG JA 6  15  ? 165.148 203.333 151.639 1.00 43.18 ? 15  ARG j NE    1 
ATOM   21423 C  CZ    . ARG JA 6  15  ? 165.137 203.144 152.951 1.00 43.18 ? 15  ARG j CZ    1 
ATOM   21424 N  NH1   . ARG JA 6  15  ? 164.769 201.989 153.480 1.00 43.18 ? 15  ARG j NH1   1 
ATOM   21425 N  NH2   . ARG JA 6  15  ? 165.492 204.143 153.753 1.00 43.18 ? 15  ARG j NH2   1 
ATOM   21426 N  N     . SER JA 6  16  ? 169.164 199.112 149.990 1.00 39.78 ? 16  SER j N     1 
ATOM   21427 C  CA    . SER JA 6  16  ? 170.173 198.208 150.525 1.00 39.78 ? 16  SER j CA    1 
ATOM   21428 C  C     . SER JA 6  16  ? 171.413 198.180 149.648 1.00 39.78 ? 16  SER j C     1 
ATOM   21429 O  O     . SER JA 6  16  ? 172.536 198.198 150.158 1.00 39.78 ? 16  SER j O     1 
ATOM   21430 C  CB    . SER JA 6  16  ? 169.607 196.798 150.658 1.00 39.78 ? 16  SER j CB    1 
ATOM   21431 O  OG    . SER JA 6  16  ? 168.552 196.750 151.591 1.00 39.78 ? 16  SER j OG    1 
ATOM   21432 N  N     . THR JA 6  17  ? 171.225 198.126 148.329 1.00 38.33 ? 17  THR j N     1 
ATOM   21433 C  CA    . THR JA 6  17  ? 172.367 198.109 147.425 1.00 38.33 ? 17  THR j CA    1 
ATOM   21434 C  C     . THR JA 6  17  ? 173.198 199.375 147.571 1.00 38.33 ? 17  THR j C     1 
ATOM   21435 O  O     . THR JA 6  17  ? 174.427 199.307 147.662 1.00 38.33 ? 17  THR j O     1 
ATOM   21436 C  CB    . THR JA 6  17  ? 171.893 197.938 145.984 1.00 38.33 ? 17  THR j CB    1 
ATOM   21437 O  OG1   . THR JA 6  17  ? 170.960 196.853 145.917 1.00 38.33 ? 17  THR j OG1   1 
ATOM   21438 C  CG2   . THR JA 6  17  ? 173.070 197.640 145.071 1.00 38.33 ? 17  THR j CG2   1 
ATOM   21439 N  N     . LEU JA 6  18  ? 172.546 200.539 147.627 1.00 36.22 ? 18  LEU j N     1 
ATOM   21440 C  CA    . LEU JA 6  18  ? 173.288 201.787 147.761 1.00 36.22 ? 18  LEU j CA    1 
ATOM   21441 C  C     . LEU JA 6  18  ? 174.031 201.859 149.088 1.00 36.22 ? 18  LEU j C     1 
ATOM   21442 O  O     . LEU JA 6  18  ? 175.207 202.232 149.118 1.00 36.22 ? 18  LEU j O     1 
ATOM   21443 C  CB    . LEU JA 6  18  ? 172.354 202.987 147.612 1.00 36.22 ? 18  LEU j CB    1 
ATOM   21444 C  CG    . LEU JA 6  18  ? 171.897 203.353 146.200 1.00 36.22 ? 18  LEU j CG    1 
ATOM   21445 C  CD1   . LEU JA 6  18  ? 171.000 204.575 146.237 1.00 36.22 ? 18  LEU j CD1   1 
ATOM   21446 C  CD2   . LEU JA 6  18  ? 173.091 203.592 145.299 1.00 36.22 ? 18  LEU j CD2   1 
ATOM   21447 N  N     . VAL JA 6  19  ? 173.398 201.519 150.201 1.00 34.50 ? 19  VAL j N     1 
ATOM   21448 C  CA    . VAL JA 6  19  ? 174.018 201.633 151.555 1.00 34.50 ? 19  VAL j CA    1 
ATOM   21449 C  C     . VAL JA 6  19  ? 175.131 200.586 151.713 1.00 34.50 ? 19  VAL j C     1 
ATOM   21450 O  O     . VAL JA 6  19  ? 176.161 200.929 152.260 1.00 34.50 ? 19  VAL j O     1 
ATOM   21451 C  CB    . VAL JA 6  19  ? 172.962 201.563 152.673 1.00 34.50 ? 19  VAL j CB    1 
ATOM   21452 C  CG1   . VAL JA 6  19  ? 173.561 201.271 154.038 1.00 34.50 ? 19  VAL j CG1   1 
ATOM   21453 C  CG2   . VAL JA 6  19  ? 172.097 202.802 152.731 1.00 34.50 ? 19  VAL j CG2   1 
ATOM   21454 N  N     . ALA JA 6  20  ? 174.969 199.383 151.180 1.00 32.33 ? 20  ALA j N     1 
ATOM   21455 C  CA    . ALA JA 6  20  ? 176.026 198.381 151.223 1.00 32.33 ? 20  ALA j CA    1 
ATOM   21456 C  C     . ALA JA 6  20  ? 177.191 198.759 150.321 1.00 32.33 ? 20  ALA j C     1 
ATOM   21457 O  O     . ALA JA 6  20  ? 178.352 198.597 150.707 1.00 32.33 ? 20  ALA j O     1 
ATOM   21458 C  CB    . ALA JA 6  20  ? 175.469 197.015 150.827 1.00 32.33 ? 20  ALA j CB    1 
ATOM   21459 N  N     . LEU JA 6  21  ? 176.902 199.265 149.119 1.00 32.14 ? 21  LEU j N     1 
ATOM   21460 C  CA    . LEU JA 6  21  ? 177.962 199.678 148.211 1.00 32.14 ? 21  LEU j CA    1 
ATOM   21461 C  C     . LEU JA 6  21  ? 178.744 200.855 148.771 1.00 32.14 ? 21  LEU j C     1 
ATOM   21462 O  O     . LEU JA 6  21  ? 179.971 200.893 148.660 1.00 32.14 ? 21  LEU j O     1 
ATOM   21463 C  CB    . LEU JA 6  21  ? 177.370 200.024 146.848 1.00 32.14 ? 21  LEU j CB    1 
ATOM   21464 C  CG    . LEU JA 6  21  ? 178.364 200.214 145.707 1.00 32.14 ? 21  LEU j CG    1 
ATOM   21465 C  CD1   . LEU JA 6  21  ? 179.091 198.914 145.411 1.00 32.14 ? 21  LEU j CD1   1 
ATOM   21466 C  CD2   . LEU JA 6  21  ? 177.640 200.718 144.480 1.00 32.14 ? 21  LEU j CD2   1 
ATOM   21467 N  N     . ALA JA 6  22  ? 178.056 201.827 149.372 1.00 29.75 ? 22  ALA j N     1 
ATOM   21468 C  CA    . ALA JA 6  22  ? 178.752 202.962 149.967 1.00 29.75 ? 22  ALA j CA    1 
ATOM   21469 C  C     . ALA JA 6  22  ? 179.658 202.511 151.103 1.00 29.75 ? 22  ALA j C     1 
ATOM   21470 O  O     . ALA JA 6  22  ? 180.815 202.940 151.199 1.00 29.75 ? 22  ALA j O     1 
ATOM   21471 C  CB    . ALA JA 6  22  ? 177.741 203.996 150.459 1.00 29.75 ? 22  ALA j CB    1 
ATOM   21472 N  N     . ALA JA 6  23  ? 179.152 201.630 151.970 1.00 28.50 ? 23  ALA j N     1 
ATOM   21473 C  CA    . ALA JA 6  23  ? 179.970 201.117 153.064 1.00 28.50 ? 23  ALA j CA    1 
ATOM   21474 C  C     . ALA JA 6  23  ? 181.184 200.362 152.534 1.00 28.50 ? 23  ALA j C     1 
ATOM   21475 O  O     . ALA JA 6  23  ? 182.310 200.559 153.009 1.00 28.50 ? 23  ALA j O     1 
ATOM   21476 C  CB    . ALA JA 6  23  ? 179.129 200.220 153.970 1.00 28.50 ? 23  ALA j CB    1 
ATOM   21477 N  N     . PHE JA 6  24  ? 180.974 199.502 151.535 1.00 30.34 ? 24  PHE j N     1 
ATOM   21478 C  CA    . PHE JA 6  24  ? 182.077 198.729 150.976 1.00 30.34 ? 24  PHE j CA    1 
ATOM   21479 C  C     . PHE JA 6  24  ? 183.116 199.633 150.331 1.00 30.34 ? 24  PHE j C     1 
ATOM   21480 O  O     . PHE JA 6  24  ? 184.321 199.426 150.498 1.00 30.34 ? 24  PHE j O     1 
ATOM   21481 C  CB    . PHE JA 6  24  ? 181.560 197.718 149.955 1.00 30.34 ? 24  PHE j CB    1 
ATOM   21482 C  CG    . PHE JA 6  24  ? 182.648 197.095 149.132 1.00 30.34 ? 24  PHE j CG    1 
ATOM   21483 C  CD1   . PHE JA 6  24  ? 183.567 196.240 149.713 1.00 30.34 ? 24  PHE j CD1   1 
ATOM   21484 C  CD2   . PHE JA 6  24  ? 182.774 197.391 147.787 1.00 30.34 ? 24  PHE j CD2   1 
ATOM   21485 C  CE1   . PHE JA 6  24  ? 184.575 195.676 148.964 1.00 30.34 ? 24  PHE j CE1   1 
ATOM   21486 C  CE2   . PHE JA 6  24  ? 183.782 196.830 147.036 1.00 30.34 ? 24  PHE j CE2   1 
ATOM   21487 C  CZ    . PHE JA 6  24  ? 184.684 195.972 147.626 1.00 30.34 ? 24  PHE j CZ    1 
ATOM   21488 N  N     . LEU JA 6  25  ? 182.670 200.632 149.567 1.00 28.70 ? 25  LEU j N     1 
ATOM   21489 C  CA    . LEU JA 6  25  ? 183.608 201.523 148.897 1.00 28.70 ? 25  LEU j CA    1 
ATOM   21490 C  C     . LEU JA 6  25  ? 184.387 202.364 149.895 1.00 28.70 ? 25  LEU j C     1 
ATOM   21491 O  O     . LEU JA 6  25  ? 185.586 202.583 149.708 1.00 28.70 ? 25  LEU j O     1 
ATOM   21492 C  CB    . LEU JA 6  25  ? 182.874 202.420 147.901 1.00 28.70 ? 25  LEU j CB    1 
ATOM   21493 C  CG    . LEU JA 6  25  ? 182.255 201.757 146.669 1.00 28.70 ? 25  LEU j CG    1 
ATOM   21494 C  CD1   . LEU JA 6  25  ? 181.623 202.800 145.764 1.00 28.70 ? 25  LEU j CD1   1 
ATOM   21495 C  CD2   . LEU JA 6  25  ? 183.281 200.935 145.912 1.00 28.70 ? 25  LEU j CD2   1 
ATOM   21496 N  N     . VAL JA 6  26  ? 183.736 202.835 150.960 1.00 27.08 ? 26  VAL j N     1 
ATOM   21497 C  CA    . VAL JA 6  26  ? 184.454 203.590 151.981 1.00 27.08 ? 26  VAL j CA    1 
ATOM   21498 C  C     . VAL JA 6  26  ? 185.489 202.707 152.668 1.00 27.08 ? 26  VAL j C     1 
ATOM   21499 O  O     . VAL JA 6  26  ? 186.635 203.122 152.880 1.00 27.08 ? 26  VAL j O     1 
ATOM   21500 C  CB    . VAL JA 6  26  ? 183.462 204.202 152.986 1.00 27.08 ? 26  VAL j CB    1 
ATOM   21501 C  CG1   . VAL JA 6  26  ? 184.175 204.619 154.260 1.00 27.08 ? 26  VAL j CG1   1 
ATOM   21502 C  CG2   . VAL JA 6  26  ? 182.750 205.389 152.365 1.00 27.08 ? 26  VAL j CG2   1 
ATOM   21503 N  N     . VAL JA 6  27  ? 185.114 201.471 153.006 1.00 26.99 ? 27  VAL j N     1 
ATOM   21504 C  CA    . VAL JA 6  27  ? 186.051 200.563 153.662 1.00 26.99 ? 27  VAL j CA    1 
ATOM   21505 C  C     . VAL JA 6  27  ? 187.224 200.241 152.742 1.00 26.99 ? 27  VAL j C     1 
ATOM   21506 O  O     . VAL JA 6  27  ? 188.382 200.224 153.174 1.00 26.99 ? 27  VAL j O     1 
ATOM   21507 C  CB    . VAL JA 6  27  ? 185.319 199.290 154.123 1.00 26.99 ? 27  VAL j CB    1 
ATOM   21508 C  CG1   . VAL JA 6  27  ? 186.308 198.177 154.415 1.00 26.99 ? 27  VAL j CG1   1 
ATOM   21509 C  CG2   . VAL JA 6  27  ? 184.475 199.586 155.346 1.00 26.99 ? 27  VAL j CG2   1 
ATOM   21510 N  N     . LEU JA 6  28  ? 186.947 199.984 151.463 1.00 26.99 ? 28  LEU j N     1 
ATOM   21511 C  CA    . LEU JA 6  28  ? 188.003 199.680 150.504 1.00 26.99 ? 28  LEU j CA    1 
ATOM   21512 C  C     . LEU JA 6  28  ? 188.937 200.868 150.312 1.00 26.99 ? 28  LEU j C     1 
ATOM   21513 O  O     . LEU JA 6  28  ? 190.161 200.704 150.255 1.00 26.99 ? 28  LEU j O     1 
ATOM   21514 C  CB    . LEU JA 6  28  ? 187.383 199.262 149.171 1.00 26.99 ? 28  LEU j CB    1 
ATOM   21515 C  CG    . LEU JA 6  28  ? 188.322 198.772 148.070 1.00 26.99 ? 28  LEU j CG    1 
ATOM   21516 C  CD1   . LEU JA 6  28  ? 188.995 197.469 148.464 1.00 26.99 ? 28  LEU j CD1   1 
ATOM   21517 C  CD2   . LEU JA 6  28  ? 187.568 198.623 146.762 1.00 26.99 ? 28  LEU j CD2   1 
ATOM   21518 N  N     . ALA JA 6  29  ? 188.377 202.075 150.199 1.00 27.11 ? 29  ALA j N     1 
ATOM   21519 C  CA    . ALA JA 6  29  ? 189.205 203.264 150.041 1.00 27.11 ? 29  ALA j CA    1 
ATOM   21520 C  C     . ALA JA 6  29  ? 190.090 203.481 151.258 1.00 27.11 ? 29  ALA j C     1 
ATOM   21521 O  O     . ALA JA 6  29  ? 191.280 203.794 151.123 1.00 27.11 ? 29  ALA j O     1 
ATOM   21522 C  CB    . ALA JA 6  29  ? 188.319 204.484 149.797 1.00 27.11 ? 29  ALA j CB    1 
ATOM   21523 N  N     . LEU JA 6  30  ? 189.530 203.310 152.458 1.00 27.75 ? 30  LEU j N     1 
ATOM   21524 C  CA    . LEU JA 6  30  ? 190.327 203.443 153.671 1.00 27.75 ? 30  LEU j CA    1 
ATOM   21525 C  C     . LEU JA 6  30  ? 191.434 202.400 153.715 1.00 27.75 ? 30  LEU j C     1 
ATOM   21526 O  O     . LEU JA 6  30  ? 192.577 202.715 154.065 1.00 27.75 ? 30  LEU j O     1 
ATOM   21527 C  CB    . LEU JA 6  30  ? 189.429 203.323 154.901 1.00 27.75 ? 30  LEU j CB    1 
ATOM   21528 C  CG    . LEU JA 6  30  ? 188.511 204.502 155.220 1.00 27.75 ? 30  LEU j CG    1 
ATOM   21529 C  CD1   . LEU JA 6  30  ? 187.436 204.072 156.198 1.00 27.75 ? 30  LEU j CD1   1 
ATOM   21530 C  CD2   . LEU JA 6  30  ? 189.300 205.674 155.772 1.00 27.75 ? 30  LEU j CD2   1 
ATOM   21531 N  N     . LEU JA 6  31  ? 191.116 201.155 153.353 1.00 27.75 ? 31  LEU j N     1 
ATOM   21532 C  CA    . LEU JA 6  31  ? 192.111 200.090 153.371 1.00 27.75 ? 31  LEU j CA    1 
ATOM   21533 C  C     . LEU JA 6  31  ? 193.247 200.374 152.400 1.00 27.75 ? 31  LEU j C     1 
ATOM   21534 O  O     . LEU JA 6  31  ? 194.421 200.186 152.733 1.00 27.75 ? 31  LEU j O     1 
ATOM   21535 C  CB    . LEU JA 6  31  ? 191.452 198.752 153.043 1.00 27.75 ? 31  LEU j CB    1 
ATOM   21536 C  CG    . LEU JA 6  31  ? 192.400 197.556 152.937 1.00 27.75 ? 31  LEU j CG    1 
ATOM   21537 C  CD1   . LEU JA 6  31  ? 193.138 197.330 154.245 1.00 27.75 ? 31  LEU j CD1   1 
ATOM   21538 C  CD2   . LEU JA 6  31  ? 191.640 196.312 152.526 1.00 27.75 ? 31  LEU j CD2   1 
ATOM   21539 N  N     . ILE JA 6  32  ? 192.919 200.823 151.187 1.00 27.92 ? 32  ILE j N     1 
ATOM   21540 C  CA    . ILE JA 6  32  ? 193.967 201.084 150.205 1.00 27.92 ? 32  ILE j CA    1 
ATOM   21541 C  C     . ILE JA 6  32  ? 194.804 202.292 150.603 1.00 27.92 ? 32  ILE j C     1 
ATOM   21542 O  O     . ILE JA 6  32  ? 196.027 202.290 150.422 1.00 27.92 ? 32  ILE j O     1 
ATOM   21543 C  CB    . ILE JA 6  32  ? 193.367 201.245 148.797 1.00 27.92 ? 32  ILE j CB    1 
ATOM   21544 C  CG1   . ILE JA 6  32  ? 192.561 200.005 148.419 1.00 27.92 ? 32  ILE j CG1   1 
ATOM   21545 C  CG2   . ILE JA 6  32  ? 194.462 201.442 147.786 1.00 27.92 ? 32  ILE j CG2   1 
ATOM   21546 C  CD1   . ILE JA 6  32  ? 191.700 200.193 147.207 1.00 27.92 ? 32  ILE j CD1   1 
ATOM   21547 N  N     . HIS JA 6  33  ? 194.177 203.338 151.147 1.00 30.16 ? 33  HIS j N     1 
ATOM   21548 C  CA    . HIS JA 6  33  ? 194.962 204.471 151.625 1.00 30.16 ? 33  HIS j CA    1 
ATOM   21549 C  C     . HIS JA 6  33  ? 195.896 204.068 152.761 1.00 30.16 ? 33  HIS j C     1 
ATOM   21550 O  O     . HIS JA 6  33  ? 197.056 204.490 152.787 1.00 30.16 ? 33  HIS j O     1 
ATOM   21551 C  CB    . HIS JA 6  33  ? 194.049 205.612 152.071 1.00 30.16 ? 33  HIS j CB    1 
ATOM   21552 C  CG    . HIS JA 6  33  ? 193.444 206.390 150.943 1.00 30.16 ? 33  HIS j CG    1 
ATOM   21553 N  ND1   . HIS JA 6  33  ? 192.203 206.104 150.419 1.00 30.16 ? 33  HIS j ND1   1 
ATOM   21554 C  CD2   . HIS JA 6  33  ? 193.906 207.457 150.249 1.00 30.16 ? 33  HIS j CD2   1 
ATOM   21555 C  CE1   . HIS JA 6  33  ? 191.926 206.959 149.452 1.00 30.16 ? 33  HIS j CE1   1 
ATOM   21556 N  NE2   . HIS JA 6  33  ? 192.946 207.790 149.325 1.00 30.16 ? 33  HIS j NE2   1 
ATOM   21557 N  N     . PHE JA 6  34  ? 195.419 203.252 153.704 1.00 30.67 ? 34  PHE j N     1 
ATOM   21558 C  CA    . PHE JA 6  34  ? 196.280 202.750 154.769 1.00 30.67 ? 34  PHE j CA    1 
ATOM   21559 C  C     . PHE JA 6  34  ? 197.404 201.863 154.251 1.00 30.67 ? 34  PHE j C     1 
ATOM   21560 O  O     . PHE JA 6  34  ? 198.528 201.948 154.756 1.00 30.67 ? 34  PHE j O     1 
ATOM   21561 C  CB    . PHE JA 6  34  ? 195.453 201.978 155.799 1.00 30.67 ? 34  PHE j CB    1 
ATOM   21562 C  CG    . PHE JA 6  34  ? 194.663 202.855 156.731 1.00 30.67 ? 34  PHE j CG    1 
ATOM   21563 C  CD1   . PHE JA 6  34  ? 195.233 203.983 157.294 1.00 30.67 ? 34  PHE j CD1   1 
ATOM   21564 C  CD2   . PHE JA 6  34  ? 193.357 202.542 157.058 1.00 30.67 ? 34  PHE j CD2   1 
ATOM   21565 C  CE1   . PHE JA 6  34  ? 194.517 204.782 158.163 1.00 30.67 ? 34  PHE j CE1   1 
ATOM   21566 C  CE2   . PHE JA 6  34  ? 192.630 203.344 157.919 1.00 30.67 ? 34  PHE j CE2   1 
ATOM   21567 C  CZ    . PHE JA 6  34  ? 193.212 204.465 158.470 1.00 30.67 ? 34  PHE j CZ    1 
ATOM   21568 N  N     . LEU JA 6  35  ? 197.126 201.012 153.264 1.00 28.56 ? 35  LEU j N     1 
ATOM   21569 C  CA    . LEU JA 6  35  ? 198.166 200.186 152.666 1.00 28.56 ? 35  LEU j CA    1 
ATOM   21570 C  C     . LEU JA 6  35  ? 199.223 201.025 151.964 1.00 28.56 ? 35  LEU j C     1 
ATOM   21571 O  O     . LEU JA 6  35  ? 200.414 200.715 152.055 1.00 28.56 ? 35  LEU j O     1 
ATOM   21572 C  CB    . LEU JA 6  35  ? 197.544 199.193 151.685 1.00 28.56 ? 35  LEU j CB    1 
ATOM   21573 C  CG    . LEU JA 6  35  ? 196.876 197.969 152.313 1.00 28.56 ? 35  LEU j CG    1 
ATOM   21574 C  CD1   . LEU JA 6  35  ? 196.630 196.907 151.268 1.00 28.56 ? 35  LEU j CD1   1 
ATOM   21575 C  CD2   . LEU JA 6  35  ? 197.723 197.414 153.446 1.00 28.56 ? 35  LEU j CD2   1 
ATOM   21576 N  N     . CYS JA 6  36  ? 198.810 202.079 151.259 1.00 28.74 ? 36  CYS j N     1 
ATOM   21577 C  CA    . CYS JA 6  36  ? 199.780 202.999 150.675 1.00 28.74 ? 36  CYS j CA    1 
ATOM   21578 C  C     . CYS JA 6  36  ? 200.587 203.708 151.756 1.00 28.74 ? 36  CYS j C     1 
ATOM   21579 O  O     . CYS JA 6  36  ? 201.806 203.860 151.628 1.00 28.74 ? 36  CYS j O     1 
ATOM   21580 C  CB    . CYS JA 6  36  ? 199.068 204.010 149.779 1.00 28.74 ? 36  CYS j CB    1 
ATOM   21581 S  SG    . CYS JA 6  36  ? 198.498 203.331 148.209 1.00 28.74 ? 36  CYS j SG    1 
ATOM   21582 N  N     . LEU JA 6  37  ? 199.925 204.141 152.831 1.00 29.43 ? 37  LEU j N     1 
ATOM   21583 C  CA    . LEU JA 6  37  ? 200.620 204.779 153.942 1.00 29.43 ? 37  LEU j CA    1 
ATOM   21584 C  C     . LEU JA 6  37  ? 201.589 203.835 154.638 1.00 29.43 ? 37  LEU j C     1 
ATOM   21585 O  O     . LEU JA 6  37  ? 202.537 204.300 155.279 1.00 29.43 ? 37  LEU j O     1 
ATOM   21586 C  CB    . LEU JA 6  37  ? 199.608 205.309 154.960 1.00 29.43 ? 37  LEU j CB    1 
ATOM   21587 C  CG    . LEU JA 6  37  ? 198.866 206.605 154.635 1.00 29.43 ? 37  LEU j CG    1 
ATOM   21588 C  CD1   . LEU JA 6  37  ? 197.550 206.664 155.389 1.00 29.43 ? 37  LEU j CD1   1 
ATOM   21589 C  CD2   . LEU JA 6  37  ? 199.716 207.813 154.960 1.00 29.43 ? 37  LEU j CD2   1 
ATOM   21590 N  N     . GLY JA 6  38  ? 201.374 202.529 154.529 1.00 28.95 ? 38  GLY j N     1 
ATOM   21591 C  CA    . GLY JA 6  38  ? 202.210 201.547 155.180 1.00 28.95 ? 38  GLY j CA    1 
ATOM   21592 C  C     . GLY JA 6  38  ? 203.467 201.146 154.449 1.00 28.95 ? 38  GLY j C     1 
ATOM   21593 O  O     . GLY JA 6  38  ? 204.186 200.263 154.924 1.00 28.95 ? 38  GLY j O     1 
ATOM   21594 N  N     . HIS JA 6  39  ? 203.764 201.763 153.310 1.00 29.42 ? 39  HIS j N     1 
ATOM   21595 C  CA    . HIS JA 6  39  ? 204.926 201.412 152.508 1.00 29.42 ? 39  HIS j CA    1 
ATOM   21596 C  C     . HIS JA 6  39  ? 205.773 202.651 152.255 1.00 29.42 ? 39  HIS j C     1 
ATOM   21597 O  O     . HIS JA 6  39  ? 205.253 203.768 152.190 1.00 29.42 ? 39  HIS j O     1 
ATOM   21598 C  CB    . HIS JA 6  39  ? 204.499 200.762 151.190 1.00 29.42 ? 39  HIS j CB    1 
ATOM   21599 C  CG    . HIS JA 6  39  ? 203.918 199.393 151.363 1.00 29.42 ? 39  HIS j CG    1 
ATOM   21600 N  ND1   . HIS JA 6  39  ? 204.674 198.310 151.755 1.00 29.42 ? 39  HIS j ND1   1 
ATOM   21601 C  CD2   . HIS JA 6  39  ? 202.651 198.939 151.232 1.00 29.42 ? 39  HIS j CD2   1 
ATOM   21602 C  CE1   . HIS JA 6  39  ? 203.900 197.243 151.839 1.00 29.42 ? 39  HIS j CE1   1 
ATOM   21603 N  NE2   . HIS JA 6  39  ? 202.667 197.598 151.527 1.00 29.42 ? 39  HIS j NE2   1 
ATOM   21604 N  N     . ASP JA 6  40  ? 207.084 202.439 152.115 1.00 31.68 ? 40  ASP j N     1 
ATOM   21605 C  CA    . ASP JA 6  40  ? 208.041 203.539 152.065 1.00 31.68 ? 40  ASP j CA    1 
ATOM   21606 C  C     . ASP JA 6  40  ? 207.817 204.470 150.883 1.00 31.68 ? 40  ASP j C     1 
ATOM   21607 O  O     . ASP JA 6  40  ? 207.880 205.691 151.052 1.00 31.68 ? 40  ASP j O     1 
ATOM   21608 C  CB    . ASP JA 6  40  ? 209.466 202.988 152.005 1.00 31.68 ? 40  ASP j CB    1 
ATOM   21609 C  CG    . ASP JA 6  40  ? 210.073 202.786 153.375 1.00 31.68 ? 40  ASP j CG    1 
ATOM   21610 O  OD1   . ASP JA 6  40  ? 209.317 202.778 154.366 1.00 31.68 ? 40  ASP j OD1   1 
ATOM   21611 O  OD2   . ASP JA 6  40  ? 211.309 202.636 153.462 1.00 31.68 ? 40  ASP j OD2   1 
ATOM   21612 N  N     . ARG JA 6  41  ? 207.565 203.927 149.695 1.00 28.21 ? 41  ARG j N     1 
ATOM   21613 C  CA    . ARG JA 6  41  ? 207.456 204.734 148.489 1.00 28.21 ? 41  ARG j CA    1 
ATOM   21614 C  C     . ARG JA 6  41  ? 206.154 205.515 148.399 1.00 28.21 ? 41  ARG j C     1 
ATOM   21615 O  O     . ARG JA 6  41  ? 206.158 206.639 147.886 1.00 28.21 ? 41  ARG j O     1 
ATOM   21616 C  CB    . ARG JA 6  41  ? 207.593 203.840 147.253 1.00 28.21 ? 41  ARG j CB    1 
ATOM   21617 C  CG    . ARG JA 6  41  ? 207.518 204.570 145.927 1.00 28.21 ? 41  ARG j CG    1 
ATOM   21618 C  CD    . ARG JA 6  41  ? 207.633 203.589 144.789 1.00 28.21 ? 41  ARG j CD    1 
ATOM   21619 N  NE    . ARG JA 6  41  ? 207.409 204.185 143.478 1.00 28.21 ? 41  ARG j NE    1 
ATOM   21620 C  CZ    . ARG JA 6  41  ? 208.360 204.712 142.722 1.00 28.21 ? 41  ARG j CZ    1 
ATOM   21621 N  NH1   . ARG JA 6  41  ? 209.618 204.756 143.125 1.00 28.21 ? 41  ARG j NH1   1 
ATOM   21622 N  NH2   . ARG JA 6  41  ? 208.044 205.199 141.527 1.00 28.21 ? 41  ARG j NH2   1 
ATOM   21623 N  N     . PHE JA 6  42  ? 205.048 204.958 148.884 1.00 27.80 ? 42  PHE j N     1 
ATOM   21624 C  CA    . PHE JA 6  42  ? 203.731 205.526 148.645 1.00 27.80 ? 42  PHE j CA    1 
ATOM   21625 C  C     . PHE JA 6  42  ? 203.144 206.231 149.856 1.00 27.80 ? 42  PHE j C     1 
ATOM   21626 O  O     . PHE JA 6  42  ? 202.016 206.727 149.779 1.00 27.80 ? 42  PHE j O     1 
ATOM   21627 C  CB    . PHE JA 6  42  ? 202.784 204.429 148.155 1.00 27.80 ? 42  PHE j CB    1 
ATOM   21628 C  CG    . PHE JA 6  42  ? 203.266 203.758 146.914 1.00 27.80 ? 42  PHE j CG    1 
ATOM   21629 C  CD1   . PHE JA 6  42  ? 203.175 204.394 145.690 1.00 27.80 ? 42  PHE j CD1   1 
ATOM   21630 C  CD2   . PHE JA 6  42  ? 203.856 202.511 146.974 1.00 27.80 ? 42  PHE j CD2   1 
ATOM   21631 C  CE1   . PHE JA 6  42  ? 203.638 203.787 144.549 1.00 27.80 ? 42  PHE j CE1   1 
ATOM   21632 C  CE2   . PHE JA 6  42  ? 204.320 201.899 145.834 1.00 27.80 ? 42  PHE j CE2   1 
ATOM   21633 C  CZ    . PHE JA 6  42  ? 204.211 202.538 144.621 1.00 27.80 ? 42  PHE j CZ    1 
ATOM   21634 N  N     . ASN JA 6  43  ? 203.872 206.293 150.964 1.00 28.77 ? 43  ASN j N     1 
ATOM   21635 C  CA    . ASN JA 6  43  ? 203.477 207.154 152.066 1.00 28.77 ? 43  ASN j CA    1 
ATOM   21636 C  C     . ASN JA 6  43  ? 203.765 208.601 151.687 1.00 28.77 ? 43  ASN j C     1 
ATOM   21637 O  O     . ASN JA 6  43  ? 204.904 209.063 151.798 1.00 28.77 ? 43  ASN j O     1 
ATOM   21638 C  CB    . ASN JA 6  43  ? 204.223 206.765 153.339 1.00 28.77 ? 43  ASN j CB    1 
ATOM   21639 C  CG    . ASN JA 6  43  ? 203.567 207.309 154.590 1.00 28.77 ? 43  ASN j CG    1 
ATOM   21640 O  OD1   . ASN JA 6  43  ? 202.824 208.286 154.540 1.00 28.77 ? 43  ASN j OD1   1 
ATOM   21641 N  ND2   . ASN JA 6  43  ? 203.840 206.677 155.723 1.00 28.77 ? 43  ASN j ND2   1 
ATOM   21642 N  N     . TRP JA 6  44  ? 202.738 209.306 151.217 1.00 30.02 ? 44  TRP j N     1 
ATOM   21643 C  CA    . TRP JA 6  44  ? 202.887 210.692 150.800 1.00 30.02 ? 44  TRP j CA    1 
ATOM   21644 C  C     . TRP JA 6  44  ? 203.007 211.652 151.972 1.00 30.02 ? 44  TRP j C     1 
ATOM   21645 O  O     . TRP JA 6  44  ? 203.665 212.689 151.840 1.00 30.02 ? 44  TRP j O     1 
ATOM   21646 C  CB    . TRP JA 6  44  ? 201.708 211.109 149.916 1.00 30.02 ? 44  TRP j CB    1 
ATOM   21647 C  CG    . TRP JA 6  44  ? 200.396 211.152 150.636 1.00 30.02 ? 44  TRP j CG    1 
ATOM   21648 C  CD1   . TRP JA 6  44  ? 199.765 212.258 151.123 1.00 30.02 ? 44  TRP j CD1   1 
ATOM   21649 C  CD2   . TRP JA 6  44  ? 199.554 210.039 150.951 1.00 30.02 ? 44  TRP j CD2   1 
ATOM   21650 N  NE1   . TRP JA 6  44  ? 198.584 211.903 151.722 1.00 30.02 ? 44  TRP j NE1   1 
ATOM   21651 C  CE2   . TRP JA 6  44  ? 198.432 210.545 151.631 1.00 30.02 ? 44  TRP j CE2   1 
ATOM   21652 C  CE3   . TRP JA 6  44  ? 199.642 208.662 150.727 1.00 30.02 ? 44  TRP j CE3   1 
ATOM   21653 C  CZ2   . TRP JA 6  44  ? 197.404 209.726 152.084 1.00 30.02 ? 44  TRP j CZ2   1 
ATOM   21654 C  CZ3   . TRP JA 6  44  ? 198.622 207.853 151.177 1.00 30.02 ? 44  TRP j CZ3   1 
ATOM   21655 C  CH2   . TRP JA 6  44  ? 197.518 208.386 151.847 1.00 30.02 ? 44  TRP j CH2   1 
ATOM   21656 N  N     . LEU JA 6  45  ? 202.396 211.333 153.111 1.00 29.98 ? 45  LEU j N     1 
ATOM   21657 C  CA    . LEU JA 6  45  ? 202.522 212.164 154.298 1.00 29.98 ? 45  LEU j CA    1 
ATOM   21658 C  C     . LEU JA 6  45  ? 203.897 212.057 154.938 1.00 29.98 ? 45  LEU j C     1 
ATOM   21659 O  O     . LEU JA 6  45  ? 204.308 212.977 155.654 1.00 29.98 ? 45  LEU j O     1 
ATOM   21660 C  CB    . LEU JA 6  45  ? 201.449 211.785 155.323 1.00 29.98 ? 45  LEU j CB    1 
ATOM   21661 C  CG    . LEU JA 6  45  ? 199.992 212.081 154.960 1.00 29.98 ? 45  LEU j CG    1 
ATOM   21662 C  CD1   . LEU JA 6  45  ? 199.050 211.411 155.944 1.00 29.98 ? 45  LEU j CD1   1 
ATOM   21663 C  CD2   . LEU JA 6  45  ? 199.731 213.572 154.905 1.00 29.98 ? 45  LEU j CD2   1 
ATOM   21664 N  N     . GLU JA 6  46  ? 204.615 210.963 154.689 1.00 34.03 ? 46  GLU j N     1 
ATOM   21665 C  CA    . GLU JA 6  46  ? 205.980 210.791 155.166 1.00 34.03 ? 46  GLU j CA    1 
ATOM   21666 C  C     . GLU JA 6  46  ? 207.016 211.365 154.215 1.00 34.03 ? 46  GLU j C     1 
ATOM   21667 O  O     . GLU JA 6  46  ? 208.038 211.886 154.671 1.00 34.03 ? 46  GLU j O     1 
ATOM   21668 C  CB    . GLU JA 6  46  ? 206.278 209.307 155.393 1.00 34.03 ? 46  GLU j CB    1 
ATOM   21669 C  CG    . GLU JA 6  46  ? 207.585 209.040 156.111 1.00 34.03 ? 46  GLU j CG    1 
ATOM   21670 C  CD    . GLU JA 6  46  ? 207.520 209.382 157.582 1.00 34.03 ? 46  GLU j CD    1 
ATOM   21671 O  OE1   . GLU JA 6  46  ? 206.400 209.486 158.122 1.00 34.03 ? 46  GLU j OE1   1 
ATOM   21672 O  OE2   . GLU JA 6  46  ? 208.591 209.546 158.202 1.00 34.03 ? 46  GLU j OE2   1 
ATOM   21673 N  N     . GLY JA 6  47  ? 206.776 211.284 152.911 1.00 32.66 ? 47  GLY j N     1 
ATOM   21674 C  CA    . GLY JA 6  47  ? 207.645 211.902 151.931 1.00 32.66 ? 47  GLY j CA    1 
ATOM   21675 C  C     . GLY JA 6  47  ? 209.037 211.317 151.844 1.00 32.66 ? 47  GLY j C     1 
ATOM   21676 O  O     . GLY JA 6  47  ? 210.022 212.056 151.780 1.00 32.66 ? 47  GLY j O     1 
ATOM   21677 N  N     . ASN JA 6  48  ? 209.134 209.992 151.852 1.00 33.53 ? 48  ASN j N     1 
ATOM   21678 C  CA    . ASN JA 6  48  ? 210.397 209.344 151.569 1.00 33.53 ? 48  ASN j CA    1 
ATOM   21679 C  C     . ASN JA 6  48  ? 210.753 209.533 150.098 1.00 33.53 ? 48  ASN j C     1 
ATOM   21680 O  O     . ASN JA 6  48  ? 209.880 209.791 149.268 1.00 33.53 ? 48  ASN j O     1 
ATOM   21681 C  CB    . ASN JA 6  48  ? 210.325 207.856 151.900 1.00 33.53 ? 48  ASN j CB    1 
ATOM   21682 C  CG    . ASN JA 6  48  ? 210.080 207.597 153.367 1.00 33.53 ? 48  ASN j CG    1 
ATOM   21683 O  OD1   . ASN JA 6  48  ? 209.054 207.036 153.746 1.00 33.53 ? 48  ASN j OD1   1 
ATOM   21684 N  ND2   . ASN JA 6  48  ? 211.026 207.999 154.204 1.00 33.53 ? 48  ASN j ND2   1 
ATOM   21685 N  N     . PRO JA 6  49  ? 212.035 209.436 149.754 1.00 33.48 ? 49  PRO j N     1 
ATOM   21686 C  CA    . PRO JA 6  49  ? 212.410 209.422 148.338 1.00 33.48 ? 49  PRO j CA    1 
ATOM   21687 C  C     . PRO JA 6  49  ? 211.747 208.254 147.623 1.00 33.48 ? 49  PRO j C     1 
ATOM   21688 O  O     . PRO JA 6  49  ? 211.554 207.180 148.196 1.00 33.48 ? 49  PRO j O     1 
ATOM   21689 C  CB    . PRO JA 6  49  ? 213.934 209.275 148.380 1.00 33.48 ? 49  PRO j CB    1 
ATOM   21690 C  CG    . PRO JA 6  49  ? 214.309 209.905 149.676 1.00 33.48 ? 49  PRO j CG    1 
ATOM   21691 C  CD    . PRO JA 6  49  ? 213.219 209.499 150.628 1.00 33.48 ? 49  PRO j CD    1 
ATOM   21692 N  N     . ALA JA 6  50  ? 211.378 208.482 146.362 1.00 31.39 ? 50  ALA j N     1 
ATOM   21693 C  CA    . ALA JA 6  50  ? 210.674 207.452 145.606 1.00 31.39 ? 50  ALA j CA    1 
ATOM   21694 C  C     . ALA JA 6  50  ? 211.533 206.208 145.435 1.00 31.39 ? 50  ALA j C     1 
ATOM   21695 O  O     . ALA JA 6  50  ? 211.028 205.082 145.509 1.00 31.39 ? 50  ALA j O     1 
ATOM   21696 C  CB    . ALA JA 6  50  ? 210.242 208.000 144.247 1.00 31.39 ? 50  ALA j CB    1 
ATOM   21697 N  N     . ALA JA 6  51  ? 212.832 206.388 145.212 1.00 34.48 ? 51  ALA j N     1 
ATOM   21698 C  CA    . ALA JA 6  51  ? 213.752 205.271 145.021 1.00 34.48 ? 51  ALA j CA    1 
ATOM   21699 C  C     . ALA JA 6  51  ? 214.114 204.693 146.381 1.00 34.48 ? 51  ALA j C     1 
ATOM   21700 O  O     . ALA JA 6  51  ? 214.940 205.234 147.113 1.00 34.48 ? 51  ALA j O     1 
ATOM   21701 C  CB    . ALA JA 6  51  ? 214.992 205.720 144.259 1.00 34.48 ? 51  ALA j CB    1 
ATOM   21702 N  N     . THR JA 6  52  ? 213.354 203.683 146.869 1.00 34.12 ? 52  THR j N     1 
ATOM   21703 C  CA    . THR JA 6  52  ? 213.422 203.251 148.287 1.00 34.12 ? 52  THR j CA    1 
ATOM   21704 C  C     . THR JA 6  52  ? 214.375 202.081 148.525 1.00 34.12 ? 52  THR j C     1 
ATOM   21705 O  O     . THR JA 6  52  ? 214.556 201.676 149.678 1.00 34.12 ? 52  THR j O     1 
ATOM   21706 C  CB    . THR JA 6  52  ? 212.029 202.869 148.805 1.00 34.12 ? 52  THR j CB    1 
ATOM   21707 O  OG1   . THR JA 6  52  ? 211.457 201.866 147.958 1.00 34.12 ? 52  THR j OG1   1 
ATOM   21708 C  CG2   . THR JA 6  52  ? 211.120 204.080 148.829 1.00 34.12 ? 52  THR j CG2   1 
ATOM   21709 N  N     . LYS JA 6  53  ? 214.979 201.541 147.472 1.00 34.74 ? 53  LYS j N     1 
ATOM   21710 C  CA    . LYS JA 6  53  ? 215.884 200.406 147.590 1.00 34.74 ? 53  LYS j CA    1 
ATOM   21711 C  C     . LYS JA 6  53  ? 217.283 200.767 147.102 1.00 34.74 ? 53  LYS j C     1 
ATOM   21712 O  O     . LYS JA 6  53  ? 217.469 201.760 146.399 1.00 34.74 ? 53  LYS j O     1 
ATOM   21713 C  CB    . LYS JA 6  53  ? 215.345 199.210 146.802 1.00 34.74 ? 53  LYS j CB    1 
ATOM   21714 C  CG    . LYS JA 6  53  ? 214.046 198.640 147.344 1.00 34.74 ? 53  LYS j CG    1 
ATOM   21715 C  CD    . LYS JA 6  53  ? 214.309 197.679 148.489 1.00 34.74 ? 53  LYS j CD    1 
ATOM   21716 C  CE    . LYS JA 6  53  ? 213.128 197.603 149.435 1.00 34.74 ? 53  LYS j CE    1 
ATOM   21717 N  NZ    . LYS JA 6  53  ? 211.843 197.792 148.719 1.00 34.74 ? 53  LYS j NZ    1 
HETATM 21718 FE FE    . HEC KA 7  .   ? 242.286 212.313 205.416 1.00 46.94 ? 501 HEC C FE    1 
HETATM 21719 C  CHA   . HEC KA 7  .   ? 244.905 210.222 206.183 1.00 46.94 ? 501 HEC C CHA   1 
HETATM 21720 C  CHB   . HEC KA 7  .   ? 244.499 214.921 205.074 1.00 46.94 ? 501 HEC C CHB   1 
HETATM 21721 C  CHC   . HEC KA 7  .   ? 239.668 214.575 205.230 1.00 46.94 ? 501 HEC C CHC   1 
HETATM 21722 C  CHD   . HEC KA 7  .   ? 240.029 209.801 205.957 1.00 46.94 ? 501 HEC C CHD   1 
HETATM 21723 N  NA    . HEC KA 7  .   ? 244.327 212.519 205.545 1.00 46.94 ? 501 HEC C NA    1 
HETATM 21724 C  C1A   . HEC KA 7  .   ? 245.207 211.548 205.978 1.00 46.94 ? 501 HEC C C1A   1 
HETATM 21725 C  C2A   . HEC KA 7  .   ? 246.498 212.170 206.186 1.00 46.94 ? 501 HEC C C2A   1 
HETATM 21726 C  C3A   . HEC KA 7  .   ? 246.385 213.465 205.877 1.00 46.94 ? 501 HEC C C3A   1 
HETATM 21727 C  C4A   . HEC KA 7  .   ? 245.020 213.711 205.470 1.00 46.94 ? 501 HEC C C4A   1 
HETATM 21728 C  CMA   . HEC KA 7  .   ? 247.494 214.537 205.934 1.00 46.94 ? 501 HEC C CMA   1 
HETATM 21729 C  CAA   . HEC KA 7  .   ? 247.766 211.432 206.667 1.00 46.94 ? 501 HEC C CAA   1 
HETATM 21730 C  CBA   . HEC KA 7  .   ? 248.138 211.860 208.083 1.00 46.94 ? 501 HEC C CBA   1 
HETATM 21731 C  CGA   . HEC KA 7  .   ? 249.265 210.997 208.576 1.00 46.94 ? 501 HEC C CGA   1 
HETATM 21732 O  O1A   . HEC KA 7  .   ? 250.086 211.492 209.386 1.00 46.94 ? 501 HEC C O1A   1 
HETATM 21733 O  O2A   . HEC KA 7  .   ? 249.350 209.820 208.148 1.00 46.94 ? 501 HEC C O2A   1 
HETATM 21734 N  NB    . HEC KA 7  .   ? 242.114 214.386 205.295 1.00 46.94 ? 501 HEC C NB    1 
HETATM 21735 C  C1B   . HEC KA 7  .   ? 243.161 215.219 204.956 1.00 46.94 ? 501 HEC C C1B   1 
HETATM 21736 C  C2B   . HEC KA 7  .   ? 242.612 216.455 204.445 1.00 46.94 ? 501 HEC C C2B   1 
HETATM 21737 C  C3B   . HEC KA 7  .   ? 241.279 216.365 204.493 1.00 46.94 ? 501 HEC C C3B   1 
HETATM 21738 C  C4B   . HEC KA 7  .   ? 240.940 215.061 205.025 1.00 46.94 ? 501 HEC C C4B   1 
HETATM 21739 C  CMB   . HEC KA 7  .   ? 243.455 217.655 203.962 1.00 46.94 ? 501 HEC C CMB   1 
HETATM 21740 C  CAB   . HEC KA 7  .   ? 240.252 217.434 204.060 1.00 46.94 ? 501 HEC C CAB   1 
HETATM 21741 C  CBB   . HEC KA 7  .   ? 240.278 217.641 202.531 1.00 46.94 ? 501 HEC C CBB   1 
HETATM 21742 N  NC    . HEC KA 7  .   ? 240.232 212.208 205.528 1.00 46.94 ? 501 HEC C NC    1 
HETATM 21743 C  C1C   . HEC KA 7  .   ? 239.344 213.264 205.500 1.00 46.94 ? 501 HEC C C1C   1 
HETATM 21744 C  C2C   . HEC KA 7  .   ? 238.006 212.735 205.667 1.00 46.94 ? 501 HEC C C2C   1 
HETATM 21745 C  C3C   . HEC KA 7  .   ? 238.125 211.443 205.996 1.00 46.94 ? 501 HEC C C3C   1 
HETATM 21746 C  C4C   . HEC KA 7  .   ? 239.515 211.070 205.834 1.00 46.94 ? 501 HEC C C4C   1 
HETATM 21747 C  CMC   . HEC KA 7  .   ? 236.748 213.606 205.875 1.00 46.94 ? 501 HEC C CMC   1 
HETATM 21748 C  CAC   . HEC KA 7  .   ? 236.986 210.459 206.361 1.00 46.94 ? 501 HEC C CAC   1 
HETATM 21749 C  CBC   . HEC KA 7  .   ? 236.004 210.220 205.197 1.00 46.94 ? 501 HEC C CBC   1 
HETATM 21750 N  ND    . HEC KA 7  .   ? 242.440 210.335 206.061 1.00 46.94 ? 501 HEC C ND    1 
HETATM 21751 C  C1D   . HEC KA 7  .   ? 241.360 209.455 206.023 1.00 46.94 ? 501 HEC C C1D   1 
HETATM 21752 C  C2D   . HEC KA 7  .   ? 241.862 208.103 206.062 1.00 46.94 ? 501 HEC C C2D   1 
HETATM 21753 C  C3D   . HEC KA 7  .   ? 243.383 208.235 206.131 1.00 46.94 ? 501 HEC C C3D   1 
HETATM 21754 C  C4D   . HEC KA 7  .   ? 243.652 209.653 206.127 1.00 46.94 ? 501 HEC C C4D   1 
HETATM 21755 C  CMD   . HEC KA 7  .   ? 241.049 206.794 206.038 1.00 46.94 ? 501 HEC C CMD   1 
HETATM 21756 C  CAD   . HEC KA 7  .   ? 244.400 207.081 206.194 1.00 46.94 ? 501 HEC C CAD   1 
HETATM 21757 C  CBD   . HEC KA 7  .   ? 245.029 206.898 204.821 1.00 46.94 ? 501 HEC C CBD   1 
HETATM 21758 C  CGD   . HEC KA 7  .   ? 245.486 205.474 204.697 1.00 46.94 ? 501 HEC C CGD   1 
HETATM 21759 O  O1D   . HEC KA 7  .   ? 246.230 205.164 203.735 1.00 46.94 ? 501 HEC C O1D   1 
HETATM 21760 O  O2D   . HEC KA 7  .   ? 245.108 204.649 205.564 1.00 46.94 ? 501 HEC C O2D   1 
HETATM 21761 FE FE    . HEC LA 7  .   ? 231.595 203.830 203.514 1.00 34.05 ? 502 HEC C FE    1 
HETATM 21762 C  CHA   . HEC LA 7  .   ? 229.886 204.250 206.619 1.00 34.05 ? 502 HEC C CHA   1 
HETATM 21763 C  CHB   . HEC LA 7  .   ? 233.537 206.615 204.434 1.00 34.05 ? 502 HEC C CHB   1 
HETATM 21764 C  CHC   . HEC LA 7  .   ? 232.617 204.308 200.260 1.00 34.05 ? 502 HEC C CHC   1 
HETATM 21765 C  CHD   . HEC LA 7  .   ? 228.858 202.056 202.358 1.00 34.05 ? 502 HEC C CHD   1 
HETATM 21766 N  NA    . HEC LA 7  .   ? 231.649 205.215 205.186 1.00 34.05 ? 502 HEC C NA    1 
HETATM 21767 C  C1A   . HEC LA 7  .   ? 230.951 205.089 206.380 1.00 34.05 ? 502 HEC C C1A   1 
HETATM 21768 C  C2A   . HEC LA 7  .   ? 231.517 206.015 207.332 1.00 34.05 ? 502 HEC C C2A   1 
HETATM 21769 C  C3A   . HEC LA 7  .   ? 232.515 206.665 206.737 1.00 34.05 ? 502 HEC C C3A   1 
HETATM 21770 C  C4A   . HEC LA 7  .   ? 232.624 206.183 205.375 1.00 34.05 ? 502 HEC C C4A   1 
HETATM 21771 C  CMA   . HEC LA 7  .   ? 233.393 207.745 207.399 1.00 34.05 ? 502 HEC C CMA   1 
HETATM 21772 C  CAA   . HEC LA 7  .   ? 231.042 206.204 208.786 1.00 34.05 ? 502 HEC C CAA   1 
HETATM 21773 C  CBA   . HEC LA 7  .   ? 229.969 207.282 208.830 1.00 34.05 ? 502 HEC C CBA   1 
HETATM 21774 C  CGA   . HEC LA 7  .   ? 229.319 207.248 210.182 1.00 34.05 ? 502 HEC C CGA   1 
HETATM 21775 O  O1A   . HEC LA 7  .   ? 228.607 208.221 210.536 1.00 34.05 ? 502 HEC C O1A   1 
HETATM 21776 O  O2A   . HEC LA 7  .   ? 229.521 206.245 210.908 1.00 34.05 ? 502 HEC C O2A   1 
HETATM 21777 N  NB    . HEC LA 7  .   ? 232.758 205.301 202.503 1.00 34.05 ? 502 HEC C NB    1 
HETATM 21778 C  C1B   . HEC LA 7  .   ? 233.632 206.174 203.131 1.00 34.05 ? 502 HEC C C1B   1 
HETATM 21779 C  C2B   . HEC LA 7  .   ? 234.689 206.497 202.199 1.00 34.05 ? 502 HEC C C2B   1 
HETATM 21780 C  C3B   . HEC LA 7  .   ? 234.436 205.867 201.044 1.00 34.05 ? 502 HEC C C3B   1 
HETATM 21781 C  C4B   . HEC LA 7  .   ? 233.219 205.101 201.214 1.00 34.05 ? 502 HEC C C4B   1 
HETATM 21782 C  CMB   . HEC LA 7  .   ? 235.870 207.438 202.516 1.00 34.05 ? 502 HEC C CMB   1 
HETATM 21783 C  CAB   . HEC LA 7  .   ? 235.269 205.918 199.741 1.00 34.05 ? 502 HEC C CAB   1 
HETATM 21784 C  CBB   . HEC LA 7  .   ? 236.623 205.198 199.903 1.00 34.05 ? 502 HEC C CBB   1 
HETATM 21785 N  NC    . HEC LA 7  .   ? 230.829 203.353 201.648 1.00 34.05 ? 502 HEC C NC    1 
HETATM 21786 C  C1C   . HEC LA 7  .   ? 231.507 203.511 200.455 1.00 34.05 ? 502 HEC C C1C   1 
HETATM 21787 C  C2C   . HEC LA 7  .   ? 230.916 202.616 199.481 1.00 34.05 ? 502 HEC C C2C   1 
HETATM 21788 C  C3C   . HEC LA 7  .   ? 229.816 202.083 200.033 1.00 34.05 ? 502 HEC C C3C   1 
HETATM 21789 C  C4C   . HEC LA 7  .   ? 229.780 202.482 201.425 1.00 34.05 ? 502 HEC C C4C   1 
HETATM 21790 C  CMC   . HEC LA 7  .   ? 231.291 202.600 197.982 1.00 34.05 ? 502 HEC C CMC   1 
HETATM 21791 C  CAC   . HEC LA 7  .   ? 228.802 201.113 199.373 1.00 34.05 ? 502 HEC C CAC   1 
HETATM 21792 C  CBC   . HEC LA 7  .   ? 229.434 199.754 199.000 1.00 34.05 ? 502 HEC C CBC   1 
HETATM 21793 N  ND    . HEC LA 7  .   ? 229.625 203.306 204.350 1.00 34.05 ? 502 HEC C ND    1 
HETATM 21794 C  C1D   . HEC LA 7  .   ? 228.773 202.425 203.684 1.00 34.05 ? 502 HEC C C1D   1 
HETATM 21795 C  C2D   . HEC LA 7  .   ? 227.783 201.938 204.620 1.00 34.05 ? 502 HEC C C2D   1 
HETATM 21796 C  C3D   . HEC LA 7  .   ? 228.104 202.630 205.951 1.00 34.05 ? 502 HEC C C3D   1 
HETATM 21797 C  C4D   . HEC LA 7  .   ? 229.242 203.467 205.686 1.00 34.05 ? 502 HEC C C4D   1 
HETATM 21798 C  CMD   . HEC LA 7  .   ? 226.643 200.938 204.330 1.00 34.05 ? 502 HEC C CMD   1 
HETATM 21799 C  CAD   . HEC LA 7  .   ? 227.385 202.499 207.306 1.00 34.05 ? 502 HEC C CAD   1 
HETATM 21800 C  CBD   . HEC LA 7  .   ? 226.472 203.699 207.512 1.00 34.05 ? 502 HEC C CBD   1 
HETATM 21801 C  CGD   . HEC LA 7  .   ? 226.496 204.090 208.961 1.00 34.05 ? 502 HEC C CGD   1 
HETATM 21802 O  O1D   . HEC LA 7  .   ? 225.481 204.644 209.451 1.00 34.05 ? 502 HEC C O1D   1 
HETATM 21803 O  O2D   . HEC LA 7  .   ? 227.530 203.840 209.627 1.00 34.05 ? 502 HEC C O2D   1 
HETATM 21804 FE FE    . HEC MA 7  .   ? 214.766 188.122 189.530 1.00 32.82 ? 503 HEC C FE    1 
HETATM 21805 C  CHA   . HEC MA 7  .   ? 216.117 184.927 189.541 1.00 32.82 ? 503 HEC C CHA   1 
HETATM 21806 C  CHB   . HEC MA 7  .   ? 211.640 186.727 189.982 1.00 32.82 ? 503 HEC C CHB   1 
HETATM 21807 C  CHC   . HEC MA 7  .   ? 213.208 191.112 188.699 1.00 32.82 ? 503 HEC C CHC   1 
HETATM 21808 C  CHD   . HEC MA 7  .   ? 217.738 189.433 188.453 1.00 32.82 ? 503 HEC C CHD   1 
HETATM 21809 N  NA    . HEC MA 7  .   ? 214.017 186.182 189.655 1.00 32.82 ? 503 HEC C NA    1 
HETATM 21810 C  C1A   . HEC MA 7  .   ? 214.764 185.024 189.774 1.00 32.82 ? 503 HEC C C1A   1 
HETATM 21811 C  C2A   . HEC MA 7  .   ? 213.872 183.961 190.194 1.00 32.82 ? 503 HEC C C2A   1 
HETATM 21812 C  C3A   . HEC MA 7  .   ? 212.653 184.471 190.307 1.00 32.82 ? 503 HEC C C3A   1 
HETATM 21813 C  C4A   . HEC MA 7  .   ? 212.711 185.871 189.975 1.00 32.82 ? 503 HEC C C4A   1 
HETATM 21814 C  CMA   . HEC MA 7  .   ? 211.387 183.705 190.724 1.00 32.82 ? 503 HEC C CMA   1 
HETATM 21815 C  CAA   . HEC MA 7  .   ? 214.230 182.486 190.460 1.00 32.82 ? 503 HEC C CAA   1 
HETATM 21816 C  CBA   . HEC MA 7  .   ? 214.780 181.843 189.197 1.00 32.82 ? 503 HEC C CBA   1 
HETATM 21817 C  CGA   . HEC MA 7  .   ? 214.829 180.362 189.418 1.00 32.82 ? 503 HEC C CGA   1 
HETATM 21818 O  O1A   . HEC MA 7  .   ? 213.982 179.854 190.192 1.00 32.82 ? 503 HEC C O1A   1 
HETATM 21819 O  O2A   . HEC MA 7  .   ? 215.708 179.695 188.822 1.00 32.82 ? 503 HEC C O2A   1 
HETATM 21820 N  NB    . HEC MA 7  .   ? 212.794 188.777 189.279 1.00 32.82 ? 503 HEC C NB    1 
HETATM 21821 C  C1B   . HEC MA 7  .   ? 211.691 188.068 189.702 1.00 32.82 ? 503 HEC C C1B   1 
HETATM 21822 C  C2B   . HEC MA 7  .   ? 210.588 188.985 189.831 1.00 32.82 ? 503 HEC C C2B   1 
HETATM 21823 C  C3B   . HEC MA 7  .   ? 211.001 190.197 189.466 1.00 32.82 ? 503 HEC C C3B   1 
HETATM 21824 C  C4B   . HEC MA 7  .   ? 212.400 190.090 189.125 1.00 32.82 ? 503 HEC C C4B   1 
HETATM 21825 C  CMB   . HEC MA 7  .   ? 209.176 188.563 190.263 1.00 32.82 ? 503 HEC C CMB   1 
HETATM 21826 C  CAB   . HEC MA 7  .   ? 210.166 191.496 189.434 1.00 32.82 ? 503 HEC C CAB   1 
HETATM 21827 C  CBB   . HEC MA 7  .   ? 209.801 191.937 190.869 1.00 32.82 ? 503 HEC C CBB   1 
HETATM 21828 N  NC    . HEC MA 7  .   ? 215.354 189.921 188.709 1.00 32.82 ? 503 HEC C NC    1 
HETATM 21829 C  C1C   . HEC MA 7  .   ? 214.560 191.025 188.483 1.00 32.82 ? 503 HEC C C1C   1 
HETATM 21830 C  C2C   . HEC MA 7  .   ? 215.410 192.131 188.114 1.00 32.82 ? 503 HEC C C2C   1 
HETATM 21831 C  C3C   . HEC MA 7  .   ? 216.642 191.648 187.920 1.00 32.82 ? 503 HEC C C3C   1 
HETATM 21832 C  C4C   . HEC MA 7  .   ? 216.645 190.265 188.369 1.00 32.82 ? 503 HEC C C4C   1 
HETATM 21833 C  CMC   . HEC MA 7  .   ? 214.862 193.485 187.616 1.00 32.82 ? 503 HEC C CMC   1 
HETATM 21834 C  CAC   . HEC MA 7  .   ? 217.877 192.439 187.413 1.00 32.82 ? 503 HEC C CAC   1 
HETATM 21835 C  CBC   . HEC MA 7  .   ? 218.269 193.656 188.276 1.00 32.82 ? 503 HEC C CBC   1 
HETATM 21836 N  ND    . HEC MA 7  .   ? 216.616 187.285 188.974 1.00 32.82 ? 503 HEC C ND    1 
HETATM 21837 C  C1D   . HEC MA 7  .   ? 217.733 188.094 188.785 1.00 32.82 ? 503 HEC C C1D   1 
HETATM 21838 C  C2D   . HEC MA 7  .   ? 218.912 187.289 189.001 1.00 32.82 ? 503 HEC C C2D   1 
HETATM 21839 C  C3D   . HEC MA 7  .   ? 218.411 185.886 189.338 1.00 32.82 ? 503 HEC C C3D   1 
HETATM 21840 C  C4D   . HEC MA 7  .   ? 216.975 185.974 189.288 1.00 32.82 ? 503 HEC C C4D   1 
HETATM 21841 C  CMD   . HEC MA 7  .   ? 220.378 187.736 188.913 1.00 32.82 ? 503 HEC C CMD   1 
HETATM 21842 C  CAD   . HEC MA 7  .   ? 219.259 184.638 189.658 1.00 32.82 ? 503 HEC C CAD   1 
HETATM 21843 C  CBD   . HEC MA 7  .   ? 219.564 184.584 191.150 1.00 32.82 ? 503 HEC C CBD   1 
HETATM 21844 C  CGD   . HEC MA 7  .   ? 220.291 183.305 191.466 1.00 32.82 ? 503 HEC C CGD   1 
HETATM 21845 O  O1D   . HEC MA 7  .   ? 220.469 182.474 190.541 1.00 32.82 ? 503 HEC C O1D   1 
HETATM 21846 O  O2D   . HEC MA 7  .   ? 220.691 183.112 192.641 1.00 32.82 ? 503 HEC C O2D   1 
HETATM 21847 FE FE    . HEC NA 7  .   ? 224.827 197.110 190.357 1.00 32.82 ? 504 HEC C FE    1 
HETATM 21848 C  CHA   . HEC NA 7  .   ? 225.296 198.064 187.113 1.00 32.82 ? 504 HEC C CHA   1 
HETATM 21849 C  CHB   . HEC NA 7  .   ? 222.351 194.913 189.351 1.00 32.82 ? 504 HEC C CHB   1 
HETATM 21850 C  CHC   . HEC NA 7  .   ? 224.311 196.106 193.621 1.00 32.82 ? 504 HEC C CHC   1 
HETATM 21851 C  CHD   . HEC NA 7  .   ? 227.378 199.141 191.422 1.00 32.82 ? 504 HEC C CHD   1 
HETATM 21852 N  NA    . HEC NA 7  .   ? 223.985 196.576 188.573 1.00 32.82 ? 504 HEC C NA    1 
HETATM 21853 C  C1A   . HEC NA 7  .   ? 224.320 197.116 187.347 1.00 32.82 ? 504 HEC C C1A   1 
HETATM 21854 C  C2A   . HEC NA 7  .   ? 223.457 196.512 186.353 1.00 32.82 ? 504 HEC C C2A   1 
HETATM 21855 C  C3A   . HEC NA 7  .   ? 222.648 195.645 186.968 1.00 32.82 ? 504 HEC C C3A   1 
HETATM 21856 C  C4A   . HEC NA 7  .   ? 222.959 195.669 188.377 1.00 32.82 ? 504 HEC C C4A   1 
HETATM 21857 C  CMA   . HEC NA 7  .   ? 221.564 194.769 186.308 1.00 32.82 ? 504 HEC C CMA   1 
HETATM 21858 C  CAA   . HEC NA 7  .   ? 223.481 196.814 184.841 1.00 32.82 ? 504 HEC C CAA   1 
HETATM 21859 C  CBA   . HEC NA 7  .   ? 222.325 197.735 184.476 1.00 32.82 ? 504 HEC C CBA   1 
HETATM 21860 C  CGA   . HEC NA 7  .   ? 222.193 197.768 182.982 1.00 32.82 ? 504 HEC C CGA   1 
HETATM 21861 O  O1A   . HEC NA 7  .   ? 221.333 198.528 182.473 1.00 32.82 ? 504 HEC C O1A   1 
HETATM 21862 O  O2A   . HEC NA 7  .   ? 222.951 197.033 182.302 1.00 32.82 ? 504 HEC C O2A   1 
HETATM 21863 N  NB    . HEC NA 7  .   ? 223.592 195.744 191.300 1.00 32.82 ? 504 HEC C NB    1 
HETATM 21864 C  C1B   . HEC NA 7  .   ? 222.609 194.984 190.700 1.00 32.82 ? 504 HEC C C1B   1 
HETATM 21865 C  C2B   . HEC NA 7  .   ? 221.896 194.269 191.733 1.00 32.82 ? 504 HEC C C2B   1 
HETATM 21866 C  C3B   . HEC NA 7  .   ? 222.434 194.601 192.913 1.00 32.82 ? 504 HEC C C3B   1 
HETATM 21867 C  C4B   . HEC NA 7  .   ? 223.512 195.531 192.661 1.00 32.82 ? 504 HEC C C4B   1 
HETATM 21868 C  CMB   . HEC NA 7  .   ? 220.712 193.313 191.476 1.00 32.82 ? 504 HEC C CMB   1 
HETATM 21869 C  CAB   . HEC NA 7  .   ? 222.017 194.115 194.320 1.00 32.82 ? 504 HEC C CAB   1 
HETATM 21870 C  CBB   . HEC NA 7  .   ? 222.298 192.614 194.515 1.00 32.82 ? 504 HEC C CBB   1 
HETATM 21871 N  NC    . HEC NA 7  .   ? 225.682 197.538 192.176 1.00 32.82 ? 504 HEC C NC    1 
HETATM 21872 C  C1C   . HEC NA 7  .   ? 225.311 197.024 193.402 1.00 32.82 ? 504 HEC C C1C   1 
HETATM 21873 C  C2C   . HEC NA 7  .   ? 226.239 197.510 194.398 1.00 32.82 ? 504 HEC C C2C   1 
HETATM 21874 C  C3C   . HEC NA 7  .   ? 226.996 198.449 193.814 1.00 32.82 ? 504 HEC C C3C   1 
HETATM 21875 C  C4C   . HEC NA 7  .   ? 226.720 198.420 192.392 1.00 32.82 ? 504 HEC C C4C   1 
HETATM 21876 C  CMC   . HEC NA 7  .   ? 226.047 197.294 195.916 1.00 32.82 ? 504 HEC C CMC   1 
HETATM 21877 C  CAC   . HEC NA 7  .   ? 228.088 199.321 194.480 1.00 32.82 ? 504 HEC C CAC   1 
HETATM 21878 C  CBC   . HEC NA 7  .   ? 229.297 198.478 194.931 1.00 32.82 ? 504 HEC C CBC   1 
HETATM 21879 N  ND    . HEC NA 7  .   ? 226.138 198.407 189.407 1.00 32.82 ? 504 HEC C ND    1 
HETATM 21880 C  C1D   . HEC NA 7  .   ? 227.122 199.138 190.067 1.00 32.82 ? 504 HEC C C1D   1 
HETATM 21881 C  C2D   . HEC NA 7  .   ? 227.847 199.916 189.091 1.00 32.82 ? 504 HEC C C2D   1 
HETATM 21882 C  C3D   . HEC NA 7  .   ? 227.209 199.584 187.739 1.00 32.82 ? 504 HEC C C3D   1 
HETATM 21883 C  C4D   . HEC NA 7  .   ? 226.149 198.640 188.033 1.00 32.82 ? 504 HEC C C4D   1 
HETATM 21884 C  CMD   . HEC NA 7  .   ? 229.025 200.878 189.349 1.00 32.82 ? 504 HEC C CMD   1 
HETATM 21885 C  CAD   . HEC NA 7  .   ? 227.633 200.177 186.377 1.00 32.82 ? 504 HEC C CAD   1 
HETATM 21886 C  CBD   . HEC NA 7  .   ? 228.015 199.079 185.397 1.00 32.82 ? 504 HEC C CBD   1 
HETATM 21887 C  CGD   . HEC NA 7  .   ? 228.484 199.701 184.114 1.00 32.82 ? 504 HEC C CGD   1 
HETATM 21888 O  O1D   . HEC NA 7  .   ? 228.529 198.983 183.086 1.00 32.82 ? 504 HEC C O1D   1 
HETATM 21889 O  O2D   . HEC NA 7  .   ? 228.800 200.915 184.116 1.00 32.82 ? 504 HEC C O2D   1 
HETATM 21890 MG MG    . MG  OA 8  .   ? 212.165 202.731 185.942 1.00 28.11 ? 505 MG  C MG    1 
HETATM 21891 MG MG    . MG  PA 8  .   ? 213.582 194.788 206.084 1.00 24.54 ? 506 MG  C MG    1 
HETATM 21892 MG MG    . MG  QA 8  .   ? 211.262 191.360 211.118 1.00 28.72 ? 507 MG  C MG    1 
HETATM 21893 P  P     . PGV RA 9  .   ? 199.004 210.080 189.950 1.00 36.24 ? 508 PGV C P     1 
HETATM 21894 C  C01   . PGV RA 9  .   ? 194.170 209.668 191.531 1.00 36.24 ? 508 PGV C C01   1 
HETATM 21895 C  C02   . PGV RA 9  .   ? 195.496 208.975 191.242 1.00 36.24 ? 508 PGV C C02   1 
HETATM 21896 C  C03   . PGV RA 9  .   ? 196.486 209.981 190.667 1.00 36.24 ? 508 PGV C C03   1 
HETATM 21897 C  C04   . PGV RA 9  .   ? 200.792 210.205 188.056 1.00 36.24 ? 508 PGV C C04   1 
HETATM 21898 C  C05   . PGV RA 9  .   ? 200.668 210.668 186.610 1.00 36.24 ? 508 PGV C C05   1 
HETATM 21899 C  C06   . PGV RA 9  .   ? 200.768 209.472 185.678 1.00 36.24 ? 508 PGV C C06   1 
HETATM 21900 O  O01   . PGV RA 9  .   ? 195.276 207.911 190.319 1.00 36.24 ? 508 PGV C O01   1 
HETATM 21901 O  O02   . PGV RA 9  .   ? 196.258 206.607 191.947 1.00 36.24 ? 508 PGV C O02   1 
HETATM 21902 O  O03   . PGV RA 9  .   ? 193.269 208.714 192.085 1.00 36.24 ? 508 PGV C O03   1 
HETATM 21903 O  O04   . PGV RA 9  .   ? 191.483 210.172 192.031 1.00 36.24 ? 508 PGV C O04   1 
HETATM 21904 O  O05   . PGV RA 9  .   ? 201.714 211.598 186.310 1.00 36.24 ? 508 PGV C O05   1 
HETATM 21905 O  O06   . PGV RA 9  .   ? 201.930 208.706 186.002 1.00 36.24 ? 508 PGV C O06   1 
HETATM 21906 O  O11   . PGV RA 9  .   ? 197.596 209.313 190.073 1.00 36.24 ? 508 PGV C O11   1 
HETATM 21907 O  O12   . PGV RA 9  .   ? 199.554 209.658 188.500 1.00 36.24 ? 508 PGV C O12   1 
HETATM 21908 O  O13   . PGV RA 9  .   ? 199.949 209.527 190.989 1.00 36.24 ? 508 PGV C O13   1 
HETATM 21909 O  O14   . PGV RA 9  .   ? 198.722 211.562 189.893 1.00 36.24 ? 508 PGV C O14   1 
HETATM 21910 C  C1    . PGV RA 9  .   ? 195.731 206.636 190.849 1.00 36.24 ? 508 PGV C C1    1 
HETATM 21911 C  C2    . PGV RA 9  .   ? 195.550 205.367 190.053 1.00 36.24 ? 508 PGV C C2    1 
HETATM 21912 C  C3    . PGV RA 9  .   ? 194.066 205.090 189.865 1.00 36.24 ? 508 PGV C C3    1 
HETATM 21913 C  C4    . PGV RA 9  .   ? 193.387 204.832 191.203 1.00 36.24 ? 508 PGV C C4    1 
HETATM 21914 C  C5    . PGV RA 9  .   ? 191.872 204.813 191.050 1.00 36.24 ? 508 PGV C C5    1 
HETATM 21915 C  C6    . PGV RA 9  .   ? 191.398 203.546 190.354 1.00 36.24 ? 508 PGV C C6    1 
HETATM 21916 C  C7    . PGV RA 9  .   ? 190.801 202.569 191.358 1.00 36.24 ? 508 PGV C C7    1 
HETATM 21917 C  C8    . PGV RA 9  .   ? 189.561 203.154 192.020 1.00 36.24 ? 508 PGV C C8    1 
HETATM 21918 C  C9    . PGV RA 9  .   ? 188.883 202.131 192.922 1.00 36.24 ? 508 PGV C C9    1 
HETATM 21919 C  C10   . PGV RA 9  .   ? 189.662 201.929 194.215 1.00 36.24 ? 508 PGV C C10   1 
HETATM 21920 C  C11   . PGV RA 9  .   ? 188.983 200.871 195.052 1.00 36.24 ? 508 PGV C C11   1 
HETATM 21921 C  C12   . PGV RA 9  .   ? 189.705 199.897 195.598 1.00 36.24 ? 508 PGV C C12   1 
HETATM 21922 C  C13   . PGV RA 9  .   ? 189.045 198.831 196.437 1.00 36.24 ? 508 PGV C C13   1 
HETATM 21923 C  C14   . PGV RA 9  .   ? 189.502 197.461 195.954 1.00 36.24 ? 508 PGV C C14   1 
HETATM 21924 C  C15   . PGV RA 9  .   ? 189.672 196.499 197.123 1.00 36.24 ? 508 PGV C C15   1 
HETATM 21925 C  C16   . PGV RA 9  .   ? 188.339 195.916 197.576 1.00 36.24 ? 508 PGV C C16   1 
HETATM 21926 C  C17   . PGV RA 9  .   ? 187.883 194.798 196.647 1.00 36.24 ? 508 PGV C C17   1 
HETATM 21927 C  C18   . PGV RA 9  .   ? 186.691 194.070 197.227 1.00 36.24 ? 508 PGV C C18   1 
HETATM 21928 C  C19   . PGV RA 9  .   ? 191.864 209.038 192.257 1.00 36.24 ? 508 PGV C C19   1 
HETATM 21929 C  C20   . PGV RA 9  .   ? 190.886 207.981 192.703 1.00 36.24 ? 508 PGV C C20   1 
HETATM 21930 C  C21   . PGV RA 9  .   ? 189.497 208.599 192.802 1.00 36.24 ? 508 PGV C C21   1 
HETATM 21931 C  C1    . 8K6 SA 10 .   ? 189.926 204.752 184.625 1.00 39.49 ? 509 8K6 C C1    1 
HETATM 21932 C  C2    . 8K6 SA 10 .   ? 189.543 205.843 183.659 1.00 39.49 ? 509 8K6 C C2    1 
HETATM 21933 C  C3    . 8K6 SA 10 .   ? 190.685 206.743 183.260 1.00 39.49 ? 509 8K6 C C3    1 
HETATM 21934 C  C4    . 8K6 SA 10 .   ? 191.815 206.034 182.557 1.00 39.49 ? 509 8K6 C C4    1 
HETATM 21935 C  C5    . 8K6 SA 10 .   ? 192.992 206.921 182.236 1.00 39.49 ? 509 8K6 C C5    1 
HETATM 21936 C  C6    . 8K6 SA 10 .   ? 192.681 208.050 181.287 1.00 39.49 ? 509 8K6 C C6    1 
HETATM 21937 C  C7    . 8K6 SA 10 .   ? 193.807 209.038 181.117 1.00 39.49 ? 509 8K6 C C7    1 
HETATM 21938 C  C8    . 8K6 SA 10 .   ? 195.110 208.433 180.656 1.00 39.49 ? 509 8K6 C C8    1 
HETATM 21939 C  C9    . 8K6 SA 10 .   ? 196.225 209.435 180.515 1.00 39.49 ? 509 8K6 C C9    1 
HETATM 21940 C  C10   . 8K6 SA 10 .   ? 195.942 210.517 179.506 1.00 39.49 ? 509 8K6 C C10   1 
HETATM 21941 C  C11   . 8K6 SA 10 .   ? 196.514 210.263 178.134 1.00 39.49 ? 509 8K6 C C11   1 
HETATM 21942 C  C12   . 8K6 SA 10 .   ? 197.943 210.715 177.980 1.00 39.49 ? 509 8K6 C C12   1 
HETATM 21943 C  C13   . 8K6 SA 10 .   ? 198.512 210.527 176.599 1.00 39.49 ? 509 8K6 C C13   1 
HETATM 21944 C  C14   . 8K6 SA 10 .   ? 199.840 211.208 176.386 1.00 39.49 ? 509 8K6 C C14   1 
HETATM 21945 C  C15   . 8K6 SA 10 .   ? 199.787 212.702 176.582 1.00 39.49 ? 509 8K6 C C15   1 
HETATM 21946 C  C16   . 8K6 SA 10 .   ? 201.098 213.408 176.331 1.00 39.49 ? 509 8K6 C C16   1 
HETATM 21947 MG MG    . BCL TA 11 .   ? 191.803 185.022 176.482 1.00 32.82 ? 401 BCL L MG    1 
HETATM 21948 C  CHA   . BCL TA 11 .   ? 192.263 182.014 177.786 1.00 32.82 ? 401 BCL L CHA   1 
HETATM 21949 C  CHB   . BCL TA 11 .   ? 190.336 183.686 173.804 1.00 32.82 ? 401 BCL L CHB   1 
HETATM 21950 C  CHC   . BCL TA 11 .   ? 191.456 188.161 175.244 1.00 32.82 ? 401 BCL L CHC   1 
HETATM 21951 C  CHD   . BCL TA 11 .   ? 193.560 186.506 179.162 1.00 32.82 ? 401 BCL L CHD   1 
HETATM 21952 N  NA    . BCL TA 11 .   ? 191.352 183.183 175.879 1.00 32.82 ? 401 BCL L NA    1 
HETATM 21953 C  C1A   . BCL TA 11 .   ? 191.483 182.119 176.542 1.00 32.82 ? 401 BCL L C1A   1 
HETATM 21954 C  C2A   . BCL TA 11 .   ? 190.782 180.947 175.924 1.00 32.82 ? 401 BCL L C2A   1 
HETATM 21955 C  C3A   . BCL TA 11 .   ? 190.682 181.402 174.503 1.00 32.82 ? 401 BCL L C3A   1 
HETATM 21956 C  C4A   . BCL TA 11 .   ? 190.814 182.860 174.707 1.00 32.82 ? 401 BCL L C4A   1 
HETATM 21957 C  CMA   . BCL TA 11 .   ? 191.808 180.869 173.650 1.00 32.82 ? 401 BCL L CMA   1 
HETATM 21958 C  CAA   . BCL TA 11 .   ? 189.419 180.641 176.539 1.00 32.82 ? 401 BCL L CAA   1 
HETATM 21959 C  CBA   . BCL TA 11 .   ? 188.582 181.839 176.969 1.00 32.82 ? 401 BCL L CBA   1 
HETATM 21960 C  CGA   . BCL TA 11 .   ? 187.145 181.452 177.085 1.00 32.82 ? 401 BCL L CGA   1 
HETATM 21961 O  O1A   . BCL TA 11 .   ? 186.811 180.323 176.854 1.00 32.82 ? 401 BCL L O1A   1 
HETATM 21962 O  O2A   . BCL TA 11 .   ? 186.151 182.417 177.484 1.00 32.82 ? 401 BCL L O2A   1 
HETATM 21963 N  NB    . BCL TA 11 .   ? 191.037 185.838 174.785 1.00 32.82 ? 401 BCL L NB    1 
HETATM 21964 C  C1B   . BCL TA 11 .   ? 190.451 185.139 173.802 1.00 32.82 ? 401 BCL L C1B   1 
HETATM 21965 C  C2B   . BCL TA 11 .   ? 189.927 185.891 172.670 1.00 32.82 ? 401 BCL L C2B   1 
HETATM 21966 C  C3B   . BCL TA 11 .   ? 190.266 187.258 173.099 1.00 32.82 ? 401 BCL L C3B   1 
HETATM 21967 C  C4B   . BCL TA 11 .   ? 190.927 187.096 174.410 1.00 32.82 ? 401 BCL L C4B   1 
HETATM 21968 C  CMB   . BCL TA 11 .   ? 189.258 185.285 171.470 1.00 32.82 ? 401 BCL L CMB   1 
HETATM 21969 C  CAB   . BCL TA 11 .   ? 189.997 188.549 172.422 1.00 32.82 ? 401 BCL L CAB   1 
HETATM 21970 O  OBB   . BCL TA 11 .   ? 190.365 189.562 172.922 1.00 32.82 ? 401 BCL L OBB   1 
HETATM 21971 C  CBB   . BCL TA 11 .   ? 189.206 188.604 171.173 1.00 32.82 ? 401 BCL L CBB   1 
HETATM 21972 N  NC    . BCL TA 11 .   ? 192.334 186.878 177.043 1.00 32.82 ? 401 BCL L NC    1 
HETATM 21973 C  C1C   . BCL TA 11 .   ? 192.194 187.999 176.319 1.00 32.82 ? 401 BCL L C1C   1 
HETATM 21974 C  C2C   . BCL TA 11 .   ? 192.804 189.197 176.957 1.00 32.82 ? 401 BCL L C2C   1 
HETATM 21975 C  C3C   . BCL TA 11 .   ? 192.780 188.748 178.383 1.00 32.82 ? 401 BCL L C3C   1 
HETATM 21976 C  C4C   . BCL TA 11 .   ? 192.841 187.275 178.158 1.00 32.82 ? 401 BCL L C4C   1 
HETATM 21977 C  CMC   . BCL TA 11 .   ? 194.227 189.470 176.553 1.00 32.82 ? 401 BCL L CMC   1 
HETATM 21978 C  CAC   . BCL TA 11 .   ? 191.545 189.238 179.130 1.00 32.82 ? 401 BCL L CAC   1 
HETATM 21979 C  CBC   . BCL TA 11 .   ? 190.289 188.426 178.921 1.00 32.82 ? 401 BCL L CBC   1 
HETATM 21980 N  ND    . BCL TA 11 .   ? 192.751 184.505 178.190 1.00 32.82 ? 401 BCL L ND    1 
HETATM 21981 C  C1D   . BCL TA 11 .   ? 193.426 185.070 179.184 1.00 32.82 ? 401 BCL L C1D   1 
HETATM 21982 C  C2D   . BCL TA 11 .   ? 193.914 184.082 180.169 1.00 32.82 ? 401 BCL L C2D   1 
HETATM 21983 C  C3D   . BCL TA 11 .   ? 193.420 182.849 179.552 1.00 32.82 ? 401 BCL L C3D   1 
HETATM 21984 C  C4D   . BCL TA 11 .   ? 192.772 183.179 178.458 1.00 32.82 ? 401 BCL L C4D   1 
HETATM 21985 C  CMD   . BCL TA 11 .   ? 194.706 184.098 181.426 1.00 32.82 ? 401 BCL L CMD   1 
HETATM 21986 C  CAD   . BCL TA 11 .   ? 193.385 181.388 179.707 1.00 32.82 ? 401 BCL L CAD   1 
HETATM 21987 O  OBD   . BCL TA 11 .   ? 193.901 180.737 180.658 1.00 32.82 ? 401 BCL L OBD   1 
HETATM 21988 C  CBD   . BCL TA 11 .   ? 192.598 180.813 178.591 1.00 32.82 ? 401 BCL L CBD   1 
HETATM 21989 C  CGD   . BCL TA 11 .   ? 193.317 179.792 177.787 1.00 32.82 ? 401 BCL L CGD   1 
HETATM 21990 O  O1D   . BCL TA 11 .   ? 192.864 178.694 177.806 1.00 32.82 ? 401 BCL L O1D   1 
HETATM 21991 O  O2D   . BCL TA 11 .   ? 194.469 180.007 176.957 1.00 32.82 ? 401 BCL L O2D   1 
HETATM 21992 C  CED   . BCL TA 11 .   ? 195.180 178.853 176.574 1.00 32.82 ? 401 BCL L CED   1 
HETATM 21993 C  C1    . BCL TA 11 .   ? 184.762 182.145 177.596 1.00 32.82 ? 401 BCL L C1    1 
HETATM 21994 C  C2    . BCL TA 11 .   ? 184.205 182.083 176.218 1.00 32.82 ? 401 BCL L C2    1 
HETATM 21995 C  C3    . BCL TA 11 .   ? 183.525 181.013 175.815 1.00 32.82 ? 401 BCL L C3    1 
HETATM 21996 C  C4    . BCL TA 11 .   ? 183.281 179.868 176.739 1.00 32.82 ? 401 BCL L C4    1 
HETATM 21997 C  C5    . BCL TA 11 .   ? 183.021 180.958 174.408 1.00 32.82 ? 401 BCL L C5    1 
HETATM 21998 C  C6    . BCL TA 11 .   ? 184.032 180.128 173.641 1.00 32.82 ? 401 BCL L C6    1 
HETATM 21999 C  C7    . BCL TA 11 .   ? 185.228 180.950 173.198 1.00 32.82 ? 401 BCL L C7    1 
HETATM 22000 C  C8    . BCL TA 11 .   ? 186.274 180.039 172.589 1.00 32.82 ? 401 BCL L C8    1 
HETATM 22001 C  C9    . BCL TA 11 .   ? 186.590 178.916 173.555 1.00 32.82 ? 401 BCL L C9    1 
HETATM 22002 C  C10   . BCL TA 11 .   ? 187.509 180.857 172.266 1.00 32.82 ? 401 BCL L C10   1 
HETATM 22003 C  C11   . BCL TA 11 .   ? 188.122 180.504 170.923 1.00 32.82 ? 401 BCL L C11   1 
HETATM 22004 C  C12   . BCL TA 11 .   ? 189.116 181.582 170.537 1.00 32.82 ? 401 BCL L C12   1 
HETATM 22005 C  C13   . BCL TA 11 .   ? 189.871 181.253 169.269 1.00 32.82 ? 401 BCL L C13   1 
HETATM 22006 C  C14   . BCL TA 11 .   ? 191.049 180.355 169.540 1.00 32.82 ? 401 BCL L C14   1 
HETATM 22007 C  C15   . BCL TA 11 .   ? 190.398 182.529 168.650 1.00 32.82 ? 401 BCL L C15   1 
HETATM 22008 C  C16   . BCL TA 11 .   ? 189.531 183.079 167.527 1.00 32.82 ? 401 BCL L C16   1 
HETATM 22009 C  C17   . BCL TA 11 .   ? 188.725 181.990 166.838 1.00 32.82 ? 401 BCL L C17   1 
HETATM 22010 C  C18   . BCL TA 11 .   ? 189.143 181.866 165.388 1.00 32.82 ? 401 BCL L C18   1 
HETATM 22011 C  C19   . BCL TA 11 .   ? 189.249 183.252 164.784 1.00 32.82 ? 401 BCL L C19   1 
HETATM 22012 C  C20   . BCL TA 11 .   ? 188.173 180.991 164.610 1.00 32.82 ? 401 BCL L C20   1 
HETATM 22013 MG MG    . BCL UA 11 .   ? 194.432 189.260 185.758 1.00 32.82 ? 402 BCL L MG    1 
HETATM 22014 C  CHA   . BCL UA 11 .   ? 193.140 190.924 183.064 1.00 32.82 ? 402 BCL L CHA   1 
HETATM 22015 C  CHB   . BCL UA 11 .   ? 191.421 188.173 186.538 1.00 32.82 ? 402 BCL L CHB   1 
HETATM 22016 C  CHC   . BCL UA 11 .   ? 195.907 187.258 188.083 1.00 32.82 ? 402 BCL L CHC   1 
HETATM 22017 C  CHD   . BCL UA 11 .   ? 197.642 190.348 184.855 1.00 32.82 ? 402 BCL L CHD   1 
HETATM 22018 N  NA    . BCL UA 11 .   ? 192.594 189.576 185.045 1.00 32.82 ? 402 BCL L NA    1 
HETATM 22019 C  C1A   . BCL UA 11 .   ? 192.233 190.212 183.987 1.00 32.82 ? 402 BCL L C1A   1 
HETATM 22020 C  C2A   . BCL UA 11 .   ? 190.757 190.307 183.832 1.00 32.82 ? 402 BCL L C2A   1 
HETATM 22021 C  C3A   . BCL UA 11 .   ? 190.305 189.869 185.197 1.00 32.82 ? 402 BCL L C3A   1 
HETATM 22022 C  C4A   . BCL UA 11 .   ? 191.502 189.152 185.657 1.00 32.82 ? 402 BCL L C4A   1 
HETATM 22023 C  CMA   . BCL UA 11 .   ? 190.063 191.019 186.146 1.00 32.82 ? 402 BCL L CMA   1 
HETATM 22024 C  CAA   . BCL UA 11 .   ? 190.286 189.424 182.686 1.00 32.82 ? 402 BCL L CAA   1 
HETATM 22025 C  CBA   . BCL UA 11 .   ? 188.815 189.533 182.301 1.00 32.82 ? 402 BCL L CBA   1 
HETATM 22026 C  CGA   . BCL UA 11 .   ? 188.479 190.477 181.165 1.00 32.82 ? 402 BCL L CGA   1 
HETATM 22027 O  O1A   . BCL UA 11 .   ? 188.994 191.548 181.089 1.00 32.82 ? 402 BCL L O1A   1 
HETATM 22028 O  O2A   . BCL UA 11 .   ? 187.521 190.174 180.117 1.00 32.82 ? 402 BCL L O2A   1 
HETATM 22029 N  NB    . BCL UA 11 .   ? 193.787 187.877 187.124 1.00 32.82 ? 402 BCL L NB    1 
HETATM 22030 C  C1B   . BCL UA 11 .   ? 192.506 187.575 187.327 1.00 32.82 ? 402 BCL L C1B   1 
HETATM 22031 C  C2B   . BCL UA 11 .   ? 192.227 186.569 188.358 1.00 32.82 ? 402 BCL L C2B   1 
HETATM 22032 C  C3B   . BCL UA 11 .   ? 193.582 186.264 188.856 1.00 32.82 ? 402 BCL L C3B   1 
HETATM 22033 C  C4B   . BCL UA 11 .   ? 194.450 187.151 188.030 1.00 32.82 ? 402 BCL L C4B   1 
HETATM 22034 C  CMB   . BCL UA 11 .   ? 190.857 186.072 188.699 1.00 32.82 ? 402 BCL L CMB   1 
HETATM 22035 C  CAB   . BCL UA 11 .   ? 194.004 185.293 189.925 1.00 32.82 ? 402 BCL L CAB   1 
HETATM 22036 O  OBB   . BCL UA 11 .   ? 195.131 185.258 190.304 1.00 32.82 ? 402 BCL L OBB   1 
HETATM 22037 C  CBB   . BCL UA 11 .   ? 193.050 184.334 190.533 1.00 32.82 ? 402 BCL L CBB   1 
HETATM 22038 N  NC    . BCL UA 11 .   ? 196.312 188.911 186.379 1.00 32.82 ? 402 BCL L NC    1 
HETATM 22039 C  C1C   . BCL UA 11 .   ? 196.670 188.092 187.379 1.00 32.82 ? 402 BCL L C1C   1 
HETATM 22040 C  C2C   . BCL UA 11 .   ? 198.118 188.168 187.693 1.00 32.82 ? 402 BCL L C2C   1 
HETATM 22041 C  C3C   . BCL UA 11 .   ? 198.659 189.038 186.621 1.00 32.82 ? 402 BCL L C3C   1 
HETATM 22042 C  C4C   . BCL UA 11 .   ? 197.407 189.420 185.935 1.00 32.82 ? 402 BCL L C4C   1 
HETATM 22043 C  CMC   . BCL UA 11 .   ? 198.402 188.891 188.976 1.00 32.82 ? 402 BCL L CMC   1 
HETATM 22044 C  CAC   . BCL UA 11 .   ? 199.608 188.343 185.657 1.00 32.82 ? 402 BCL L CAC   1 
HETATM 22045 C  CBC   . BCL UA 11 .   ? 201.008 188.263 186.192 1.00 32.82 ? 402 BCL L CBC   1 
HETATM 22046 N  ND    . BCL UA 11 .   ? 195.343 190.362 184.319 1.00 32.82 ? 402 BCL L ND    1 
HETATM 22047 C  C1D   . BCL UA 11 .   ? 196.566 190.767 184.009 1.00 32.82 ? 402 BCL L C1D   1 
HETATM 22048 C  C2D   . BCL UA 11 .   ? 196.632 191.590 182.782 1.00 32.82 ? 402 BCL L C2D   1 
HETATM 22049 C  C3D   . BCL UA 11 .   ? 195.214 191.595 182.436 1.00 32.82 ? 402 BCL L C3D   1 
HETATM 22050 C  C4D   . BCL UA 11 .   ? 194.557 190.927 183.358 1.00 32.82 ? 402 BCL L C4D   1 
HETATM 22051 C  CMD   . BCL UA 11 .   ? 197.677 192.269 181.951 1.00 32.82 ? 402 BCL L CMD   1 
HETATM 22052 C  CAD   . BCL UA 11 .   ? 194.264 192.126 181.451 1.00 32.82 ? 402 BCL L CAD   1 
HETATM 22053 O  OBD   . BCL UA 11 .   ? 194.545 192.796 180.424 1.00 32.82 ? 402 BCL L OBD   1 
HETATM 22054 C  CBD   . BCL UA 11 .   ? 192.892 191.688 181.785 1.00 32.82 ? 402 BCL L CBD   1 
HETATM 22055 C  CGD   . BCL UA 11 .   ? 191.974 192.870 181.779 1.00 32.82 ? 402 BCL L CGD   1 
HETATM 22056 O  O1D   . BCL UA 11 .   ? 191.750 193.500 182.766 1.00 32.82 ? 402 BCL L O1D   1 
HETATM 22057 O  O2D   . BCL UA 11 .   ? 191.336 193.251 180.539 1.00 32.82 ? 402 BCL L O2D   1 
HETATM 22058 C  CED   . BCL UA 11 .   ? 190.632 194.460 180.285 1.00 32.82 ? 402 BCL L CED   1 
HETATM 22059 C  C1    . BCL UA 11 .   ? 187.256 191.080 179.043 1.00 32.82 ? 402 BCL L C1    1 
HETATM 22060 C  C2    . BCL UA 11 .   ? 186.907 190.277 177.813 1.00 32.82 ? 402 BCL L C2    1 
HETATM 22061 C  C3    . BCL UA 11 .   ? 187.625 190.311 176.686 1.00 32.82 ? 402 BCL L C3    1 
HETATM 22062 C  C4    . BCL UA 11 .   ? 188.839 191.177 176.591 1.00 32.82 ? 402 BCL L C4    1 
HETATM 22063 C  C5    . BCL UA 11 .   ? 187.227 189.444 175.522 1.00 32.82 ? 402 BCL L C5    1 
HETATM 22064 C  C6    . BCL UA 11 .   ? 186.421 190.185 174.486 1.00 32.82 ? 402 BCL L C6    1 
HETATM 22065 C  C7    . BCL UA 11 .   ? 185.588 189.207 173.692 1.00 32.82 ? 402 BCL L C7    1 
HETATM 22066 C  C8    . BCL UA 11 .   ? 185.476 189.570 172.222 1.00 32.82 ? 402 BCL L C8    1 
HETATM 22067 C  C9    . BCL UA 11 .   ? 184.789 190.902 172.008 1.00 32.82 ? 402 BCL L C9    1 
HETATM 22068 C  C10   . BCL UA 11 .   ? 184.701 188.484 171.509 1.00 32.82 ? 402 BCL L C10   1 
HETATM 22069 C  C11   . BCL UA 11 .   ? 185.630 187.359 171.128 1.00 32.82 ? 402 BCL L C11   1 
HETATM 22070 C  C12   . BCL UA 11 .   ? 185.098 186.639 169.914 1.00 32.82 ? 402 BCL L C12   1 
HETATM 22071 C  C13   . BCL UA 11 .   ? 185.957 185.428 169.624 1.00 32.82 ? 402 BCL L C13   1 
HETATM 22072 C  C14   . BCL UA 11 .   ? 186.862 185.656 168.423 1.00 32.82 ? 402 BCL L C14   1 
HETATM 22073 C  C15   . BCL UA 11 .   ? 185.005 184.265 169.440 1.00 32.82 ? 402 BCL L C15   1 
HETATM 22074 C  C16   . BCL UA 11 .   ? 185.272 183.476 168.181 1.00 32.82 ? 402 BCL L C16   1 
HETATM 22075 C  C17   . BCL UA 11 .   ? 183.998 182.798 167.705 1.00 32.82 ? 402 BCL L C17   1 
HETATM 22076 C  C18   . BCL UA 11 .   ? 184.033 181.294 167.933 1.00 32.82 ? 402 BCL L C18   1 
HETATM 22077 C  C19   . BCL UA 11 .   ? 185.441 180.744 167.763 1.00 32.82 ? 402 BCL L C19   1 
HETATM 22078 C  C20   . BCL UA 11 .   ? 183.067 180.584 166.997 1.00 32.82 ? 402 BCL L C20   1 
HETATM 22079 O  O1D   . BPH VA 12 .   ? 176.744 185.664 170.580 1.00 32.82 ? 403 BPH L O1D   1 
HETATM 22080 C  CGD   . BPH VA 12 .   ? 177.352 185.906 171.601 1.00 32.82 ? 403 BPH L CGD   1 
HETATM 22081 O  O2D   . BPH VA 12 .   ? 177.648 184.950 172.463 1.00 32.82 ? 403 BPH L O2D   1 
HETATM 22082 C  CED   . BPH VA 12 .   ? 177.263 183.603 172.102 1.00 32.82 ? 403 BPH L CED   1 
HETATM 22083 C  CBD   . BPH VA 12 .   ? 177.832 187.232 172.015 1.00 32.82 ? 403 BPH L CBD   1 
HETATM 22084 C  CHA   . BPH VA 12 .   ? 179.191 187.230 172.727 1.00 32.82 ? 403 BPH L CHA   1 
HETATM 22085 C  C4D   . BPH VA 12 .   ? 178.910 187.817 173.968 1.00 32.82 ? 403 BPH L C4D   1 
HETATM 22086 C  C3D   . BPH VA 12 .   ? 177.584 188.149 174.221 1.00 32.82 ? 403 BPH L C3D   1 
HETATM 22087 C  CAD   . BPH VA 12 .   ? 176.868 187.896 173.033 1.00 32.82 ? 403 BPH L CAD   1 
HETATM 22088 O  OBD   . BPH VA 12 .   ? 175.681 188.123 172.746 1.00 32.82 ? 403 BPH L OBD   1 
HETATM 22089 C  C2D   . BPH VA 12 .   ? 177.534 188.710 175.493 1.00 32.82 ? 403 BPH L C2D   1 
HETATM 22090 C  CMD   . BPH VA 12 .   ? 176.346 189.241 176.255 1.00 32.82 ? 403 BPH L CMD   1 
HETATM 22091 C  C1D   . BPH VA 12 .   ? 178.865 188.688 175.957 1.00 32.82 ? 403 BPH L C1D   1 
HETATM 22092 N  ND    . BPH VA 12 .   ? 179.727 188.139 175.009 1.00 32.82 ? 403 BPH L ND    1 
HETATM 22093 C  CHD   . BPH VA 12 .   ? 179.383 189.139 177.200 1.00 32.82 ? 403 BPH L CHD   1 
HETATM 22094 C  C4C   . BPH VA 12 .   ? 180.629 188.905 177.744 1.00 32.82 ? 403 BPH L C4C   1 
HETATM 22095 C  C3C   . BPH VA 12 .   ? 180.975 189.096 179.197 1.00 32.82 ? 403 BPH L C3C   1 
HETATM 22096 C  CAC   . BPH VA 12 .   ? 180.444 190.425 179.807 1.00 32.82 ? 403 BPH L CAC   1 
HETATM 22097 C  CBC   . BPH VA 12 .   ? 180.764 191.652 178.980 1.00 32.82 ? 403 BPH L CBC   1 
HETATM 22098 C  C2C   . BPH VA 12 .   ? 182.502 188.959 179.171 1.00 32.82 ? 403 BPH L C2C   1 
HETATM 22099 C  CMC   . BPH VA 12 .   ? 183.086 188.250 180.375 1.00 32.82 ? 403 BPH L CMC   1 
HETATM 22100 C  C1C   . BPH VA 12 .   ? 182.717 188.200 177.917 1.00 32.82 ? 403 BPH L C1C   1 
HETATM 22101 N  NC    . BPH VA 12 .   ? 181.637 188.237 177.086 1.00 32.82 ? 403 BPH L NC    1 
HETATM 22102 C  CHC   . BPH VA 12 .   ? 183.926 187.581 177.563 1.00 32.82 ? 403 BPH L CHC   1 
HETATM 22103 C  C4B   . BPH VA 12 .   ? 184.295 186.783 176.463 1.00 32.82 ? 403 BPH L C4B   1 
HETATM 22104 C  C3B   . BPH VA 12 .   ? 185.595 186.160 176.173 1.00 32.82 ? 403 BPH L C3B   1 
HETATM 22105 C  CAB   . BPH VA 12 .   ? 186.845 186.197 176.945 1.00 32.82 ? 403 BPH L CAB   1 
HETATM 22106 C  CBB   . BPH VA 12 .   ? 186.915 186.766 178.341 1.00 32.82 ? 403 BPH L CBB   1 
HETATM 22107 O  OBB   . BPH VA 12 .   ? 187.922 185.766 176.506 1.00 32.82 ? 403 BPH L OBB   1 
HETATM 22108 C  C2B   . BPH VA 12 .   ? 185.406 185.494 174.949 1.00 32.82 ? 403 BPH L C2B   1 
HETATM 22109 C  CMB   . BPH VA 12 .   ? 186.389 184.675 174.131 1.00 32.82 ? 403 BPH L CMB   1 
HETATM 22110 C  C1B   . BPH VA 12 .   ? 184.080 185.701 174.547 1.00 32.82 ? 403 BPH L C1B   1 
HETATM 22111 N  NB    . BPH VA 12 .   ? 183.407 186.493 175.470 1.00 32.82 ? 403 BPH L NB    1 
HETATM 22112 C  CHB   . BPH VA 12 .   ? 183.475 185.205 173.385 1.00 32.82 ? 403 BPH L CHB   1 
HETATM 22113 C  C4A   . BPH VA 12 .   ? 182.315 185.569 172.733 1.00 32.82 ? 403 BPH L C4A   1 
HETATM 22114 C  C3A   . BPH VA 12 .   ? 181.848 184.977 171.447 1.00 32.82 ? 403 BPH L C3A   1 
HETATM 22115 C  CMA   . BPH VA 12 .   ? 181.486 183.504 171.611 1.00 32.82 ? 403 BPH L CMA   1 
HETATM 22116 C  C2A   . BPH VA 12 .   ? 180.623 185.833 171.098 1.00 32.82 ? 403 BPH L C2A   1 
HETATM 22117 C  C1A   . BPH VA 12 .   ? 180.309 186.514 172.392 1.00 32.82 ? 403 BPH L C1A   1 
HETATM 22118 N  NA    . BPH VA 12 .   ? 181.317 186.331 173.320 1.00 32.82 ? 403 BPH L NA    1 
HETATM 22119 C  CAA   . BPH VA 12 .   ? 180.889 186.832 169.974 1.00 32.82 ? 403 BPH L CAA   1 
HETATM 22120 C  CBA   . BPH VA 12 .   ? 181.104 186.160 168.633 1.00 32.82 ? 403 BPH L CBA   1 
HETATM 22121 C  CGA   . BPH VA 12 .   ? 181.584 187.113 167.603 1.00 32.82 ? 403 BPH L CGA   1 
HETATM 22122 O  O1A   . BPH VA 12 .   ? 182.000 188.190 167.813 1.00 32.82 ? 403 BPH L O1A   1 
HETATM 22123 O  O2A   . BPH VA 12 .   ? 181.483 186.625 166.411 1.00 32.82 ? 403 BPH L O2A   1 
HETATM 22124 C  C1    . BPH VA 12 .   ? 181.938 187.470 165.319 1.00 32.82 ? 403 BPH L C1    1 
HETATM 22125 C  C2    . BPH VA 12 .   ? 183.412 187.151 165.184 1.00 32.82 ? 403 BPH L C2    1 
HETATM 22126 C  C3    . BPH VA 12 .   ? 183.871 186.003 164.758 1.00 32.82 ? 403 BPH L C3    1 
HETATM 22127 C  C4    . BPH VA 12 .   ? 183.024 184.811 164.330 1.00 32.82 ? 403 BPH L C4    1 
HETATM 22128 C  C5    . BPH VA 12 .   ? 185.370 185.768 164.655 1.00 32.82 ? 403 BPH L C5    1 
HETATM 22129 C  C6    . BPH VA 12 .   ? 186.203 186.989 164.320 1.00 32.82 ? 403 BPH L C6    1 
HETATM 22130 C  C7    . BPH VA 12 .   ? 187.682 186.641 164.277 1.00 32.82 ? 403 BPH L C7    1 
HETATM 22131 C  C8    . BPH VA 12 .   ? 188.618 187.771 163.879 1.00 32.82 ? 403 BPH L C8    1 
HETATM 22132 C  C9    . BPH VA 12 .   ? 188.258 188.299 162.481 1.00 32.82 ? 403 BPH L C9    1 
HETATM 22133 C  C10   . BPH VA 12 .   ? 190.055 187.240 163.897 1.00 32.82 ? 403 BPH L C10   1 
HETATM 22134 C  C11   . BPH VA 12 .   ? 190.449 186.802 165.293 1.00 32.82 ? 403 BPH L C11   1 
HETATM 22135 C  C12   . BPH VA 12 .   ? 190.718 187.997 166.200 1.00 32.82 ? 403 BPH L C12   1 
HETATM 22136 C  C13   . BPH VA 12 .   ? 190.956 187.646 167.673 1.00 32.82 ? 403 BPH L C13   1 
HETATM 22137 C  C14   . BPH VA 12 .   ? 191.364 188.870 168.480 1.00 32.82 ? 403 BPH L C14   1 
HETATM 22138 C  C15   . BPH VA 12 .   ? 192.080 186.608 167.799 1.00 32.82 ? 403 BPH L C15   1 
HETATM 22139 C  C16   . BPH VA 12 .   ? 192.337 186.128 169.221 1.00 32.82 ? 403 BPH L C16   1 
HETATM 22140 C  C17   . BPH VA 12 .   ? 193.526 185.181 169.401 1.00 32.82 ? 403 BPH L C17   1 
HETATM 22141 C  C18   . BPH VA 12 .   ? 193.843 184.840 170.846 1.00 32.82 ? 403 BPH L C18   1 
HETATM 22142 C  C19   . BPH VA 12 .   ? 192.901 183.694 171.241 1.00 32.82 ? 403 BPH L C19   1 
HETATM 22143 C  C20   . BPH VA 12 .   ? 193.692 186.030 171.800 1.00 32.82 ? 403 BPH L C20   1 
HETATM 22144 C  C1    . 8K6 WA 10 .   ? 191.864 207.248 173.988 1.00 37.82 ? 404 8K6 L C1    1 
HETATM 22145 C  C2    . 8K6 WA 10 .   ? 192.434 207.149 172.595 1.00 37.82 ? 404 8K6 L C2    1 
HETATM 22146 C  C3    . 8K6 WA 10 .   ? 193.644 208.017 172.355 1.00 37.82 ? 404 8K6 L C3    1 
HETATM 22147 C  C4    . 8K6 WA 10 .   ? 193.426 209.473 172.671 1.00 37.82 ? 404 8K6 L C4    1 
HETATM 22148 C  C5    . 8K6 WA 10 .   ? 194.515 210.397 172.185 1.00 37.82 ? 404 8K6 L C5    1 
HETATM 22149 C  C6    . 8K6 WA 10 .   ? 195.895 210.114 172.730 1.00 37.82 ? 404 8K6 L C6    1 
HETATM 22150 C  C7    . 8K6 WA 10 .   ? 196.866 211.247 172.496 1.00 37.82 ? 404 8K6 L C7    1 
HETATM 22151 C  C8    . 8K6 WA 10 .   ? 198.269 211.020 173.003 1.00 37.82 ? 404 8K6 L C8    1 
HETATM 22152 C  C9    . 8K6 WA 10 .   ? 199.115 210.116 172.142 1.00 37.82 ? 404 8K6 L C9    1 
HETATM 22153 C  C10   . 8K6 WA 10 .   ? 200.598 210.266 172.384 1.00 37.82 ? 404 8K6 L C10   1 
HETATM 22154 C  C11   . 8K6 WA 10 .   ? 201.473 209.484 171.437 1.00 37.82 ? 404 8K6 L C11   1 
HETATM 22155 C  C12   . 8K6 WA 10 .   ? 202.933 209.867 171.491 1.00 37.82 ? 404 8K6 L C12   1 
HETATM 22156 C  C13   . 8K6 WA 10 .   ? 203.579 209.686 172.842 1.00 37.82 ? 404 8K6 L C13   1 
HETATM 22157 C  C14   . 8K6 WA 10 .   ? 203.748 208.255 173.280 1.00 37.82 ? 404 8K6 L C14   1 
HETATM 22158 C  C15   . 8K6 WA 10 .   ? 204.700 207.471 172.410 1.00 37.82 ? 404 8K6 L C15   1 
HETATM 22159 C  C1    . 8K6 XA 10 .   ? 169.685 197.922 177.909 1.00 27.69 ? 405 8K6 L C1    1 
HETATM 22160 C  C2    . 8K6 XA 10 .   ? 169.520 199.044 176.914 1.00 27.69 ? 405 8K6 L C2    1 
HETATM 22161 C  C3    . 8K6 XA 10 .   ? 170.056 198.726 175.542 1.00 27.69 ? 405 8K6 L C3    1 
HETATM 22162 C  C4    . 8K6 XA 10 .   ? 169.909 199.841 174.535 1.00 27.69 ? 405 8K6 L C4    1 
HETATM 22163 C  C5    . 8K6 XA 10 .   ? 170.419 199.501 173.156 1.00 27.69 ? 405 8K6 L C5    1 
HETATM 22164 C  C6    . 8K6 XA 10 .   ? 171.891 199.180 173.101 1.00 27.69 ? 405 8K6 L C6    1 
HETATM 22165 C  C7    . 8K6 XA 10 .   ? 172.383 198.723 171.750 1.00 27.69 ? 405 8K6 L C7    1 
HETATM 22166 C  C8    . 8K6 XA 10 .   ? 173.884 198.640 171.649 1.00 27.69 ? 405 8K6 L C8    1 
HETATM 22167 C  C9    . 8K6 XA 10 .   ? 174.404 198.227 170.296 1.00 27.69 ? 405 8K6 L C9    1 
HETATM 22168 C  C10   . 8K6 XA 10 .   ? 175.875 198.498 170.111 1.00 27.69 ? 405 8K6 L C10   1 
HETATM 22169 C  C11   . 8K6 XA 10 .   ? 176.438 198.076 168.777 1.00 27.69 ? 405 8K6 L C11   1 
HETATM 22170 C  C12   . 8K6 XA 10 .   ? 177.840 198.576 168.537 1.00 27.69 ? 405 8K6 L C12   1 
HETATM 22171 C  C13   . 8K6 XA 10 .   ? 178.782 198.300 169.680 1.00 27.69 ? 405 8K6 L C13   1 
HETATM 22172 C  C14   . 8K6 XA 10 .   ? 180.084 199.055 169.613 1.00 27.69 ? 405 8K6 L C14   1 
HETATM 22173 C  C15   . 8K6 XA 10 .   ? 180.936 198.912 170.849 1.00 27.69 ? 405 8K6 L C15   1 
HETATM 22174 C  C16   . 8K6 XA 10 .   ? 182.172 199.774 170.853 1.00 27.69 ? 405 8K6 L C16   1 
HETATM 22175 C  C17   . 8K6 XA 10 .   ? 182.981 199.681 172.118 1.00 27.69 ? 405 8K6 L C17   1 
HETATM 22176 C  C18   . 8K6 XA 10 .   ? 184.180 200.597 172.137 1.00 27.69 ? 405 8K6 L C18   1 
HETATM 22177 C  C1    . 8K6 YA 10 .   ? 179.779 194.483 144.226 1.00 32.95 ? 406 8K6 L C1    1 
HETATM 22178 C  C2    . 8K6 YA 10 .   ? 180.542 194.197 145.495 1.00 32.95 ? 406 8K6 L C2    1 
HETATM 22179 C  C3    . 8K6 YA 10 .   ? 179.683 194.203 146.733 1.00 32.95 ? 406 8K6 L C3    1 
HETATM 22180 C  C4    . 8K6 YA 10 .   ? 180.440 193.925 148.006 1.00 32.95 ? 406 8K6 L C4    1 
HETATM 22181 C  C5    . 8K6 YA 10 .   ? 179.604 194.005 149.260 1.00 32.95 ? 406 8K6 L C5    1 
HETATM 22182 C  C6    . 8K6 YA 10 .   ? 180.401 193.877 150.534 1.00 32.95 ? 406 8K6 L C6    1 
HETATM 22183 C  C7    . 8K6 YA 10 .   ? 179.617 194.136 151.797 1.00 32.95 ? 406 8K6 L C7    1 
HETATM 22184 C  C8    . 8K6 YA 10 .   ? 180.485 194.322 153.015 1.00 32.95 ? 406 8K6 L C8    1 
HETATM 22185 C  C9    . 8K6 YA 10 .   ? 181.493 195.433 152.867 1.00 32.95 ? 406 8K6 L C9    1 
HETATM 22186 C  C10   . 8K6 YA 10 .   ? 182.496 195.535 153.987 1.00 32.95 ? 406 8K6 L C10   1 
HETATM 22187 C  C11   . 8K6 YA 10 .   ? 181.934 196.013 155.301 1.00 32.95 ? 406 8K6 L C11   1 
HETATM 22188 C  C12   . 8K6 YA 10 .   ? 181.225 197.341 155.227 1.00 32.95 ? 406 8K6 L C12   1 
HETATM 22189 C  C13   . 8K6 YA 10 .   ? 181.306 198.152 156.498 1.00 32.95 ? 406 8K6 L C13   1 
HETATM 22190 C  C14   . 8K6 YA 10 .   ? 180.868 197.417 157.738 1.00 32.95 ? 406 8K6 L C14   1 
HETATM 22191 C  C15   . 8K6 YA 10 .   ? 181.211 198.126 159.024 1.00 32.95 ? 406 8K6 L C15   1 
HETATM 22192 C  C16   . 8K6 YA 10 .   ? 180.845 197.362 160.271 1.00 32.95 ? 406 8K6 L C16   1 
HETATM 22193 C  C17   . 8K6 YA 10 .   ? 181.342 197.995 161.544 1.00 32.95 ? 406 8K6 L C17   1 
HETATM 22194 C  C18   . 8K6 YA 10 .   ? 180.851 199.406 161.756 1.00 32.95 ? 406 8K6 L C18   1 
HETATM 22195 C  C1    . 8K6 ZA 10 .   ? 188.120 179.763 156.993 1.00 36.02 ? 407 8K6 L C1    1 
HETATM 22196 C  C2    . 8K6 ZA 10 .   ? 189.517 179.720 156.421 1.00 36.02 ? 407 8K6 L C2    1 
HETATM 22197 C  C3    . 8K6 ZA 10 .   ? 190.155 178.356 156.461 1.00 36.02 ? 407 8K6 L C3    1 
HETATM 22198 C  C4    . 8K6 ZA 10 .   ? 191.511 178.308 155.805 1.00 36.02 ? 407 8K6 L C4    1 
HETATM 22199 C  C5    . 8K6 ZA 10 .   ? 192.128 176.932 155.736 1.00 36.02 ? 407 8K6 L C5    1 
HETATM 22200 C  C6    . 8K6 ZA 10 .   ? 192.584 176.374 157.060 1.00 36.02 ? 407 8K6 L C6    1 
HETATM 22201 C  C7    . 8K6 ZA 10 .   ? 193.592 177.236 157.777 1.00 36.02 ? 407 8K6 L C7    1 
HETATM 22202 C  C8    . 8K6 ZA 10 .   ? 194.288 176.555 158.929 1.00 36.02 ? 407 8K6 L C8    1 
HETATM 22203 C  C9    . 8K6 ZA 10 .   ? 195.220 175.448 158.509 1.00 36.02 ? 407 8K6 L C9    1 
HETATM 22204 C  C10   . 8K6 ZA 10 .   ? 196.474 175.916 157.815 1.00 36.02 ? 407 8K6 L C10   1 
HETATM 22205 C  C11   . 8K6 ZA 10 .   ? 197.699 175.907 158.694 1.00 36.02 ? 407 8K6 L C11   1 
HETATM 22206 C  C12   . 8K6 ZA 10 .   ? 198.188 174.525 159.054 1.00 36.02 ? 407 8K6 L C12   1 
HETATM 22207 C  C13   . 8K6 ZA 10 .   ? 199.287 174.505 160.087 1.00 36.02 ? 407 8K6 L C13   1 
HETATM 22208 C  C14   . 8K6 ZA 10 .   ? 199.845 173.134 160.377 1.00 36.02 ? 407 8K6 L C14   1 
HETATM 22209 C  C15   . 8K6 ZA 10 .   ? 200.744 172.588 159.296 1.00 36.02 ? 407 8K6 L C15   1 
HETATM 22210 C  C16   . 8K6 ZA 10 .   ? 201.184 171.163 159.522 1.00 36.02 ? 407 8K6 L C16   1 
HETATM 22211 C  C17   . 8K6 ZA 10 .   ? 202.226 170.649 158.562 1.00 36.02 ? 407 8K6 L C17   1 
HETATM 22212 C  C18   . 8K6 ZA 10 .   ? 203.553 171.361 158.671 1.00 36.02 ? 407 8K6 L C18   1 
HETATM 22213 C  C1B   . LMT AB 13 .   ? 202.548 209.034 194.922 1.00 33.79 ? 408 LMT L C1B   1 
HETATM 22214 C  C2B   . LMT AB 13 .   ? 203.787 208.393 194.317 1.00 33.79 ? 408 LMT L C2B   1 
HETATM 22215 C  C3B   . LMT AB 13 .   ? 204.104 207.115 195.074 1.00 33.79 ? 408 LMT L C3B   1 
HETATM 22216 C  C4B   . LMT AB 13 .   ? 204.357 207.446 196.534 1.00 33.79 ? 408 LMT L C4B   1 
HETATM 22217 C  C5B   . LMT AB 13 .   ? 203.179 208.215 197.123 1.00 33.79 ? 408 LMT L C5B   1 
HETATM 22218 C  C6B   . LMT AB 13 .   ? 203.531 208.741 198.508 1.00 33.79 ? 408 LMT L C6B   1 
HETATM 22219 O  O1B   . LMT AB 13 .   ? 201.453 208.131 194.756 1.00 33.79 ? 408 LMT L O1B   1 
HETATM 22220 O  O2B   . LMT AB 13 .   ? 203.558 208.085 192.939 1.00 33.79 ? 408 LMT L O2B   1 
HETATM 22221 O  O3B   . LMT AB 13 .   ? 205.265 206.489 194.521 1.00 33.79 ? 408 LMT L O3B   1 
HETATM 22222 O  "O4'" . LMT AB 13 .   ? 204.544 206.228 197.260 1.00 33.79 ? 408 LMT L "O4'" 1 
HETATM 22223 O  O5B   . LMT AB 13 .   ? 202.800 209.326 196.300 1.00 33.79 ? 408 LMT L O5B   1 
HETATM 22224 O  O6B   . LMT AB 13 .   ? 204.246 207.732 199.229 1.00 33.79 ? 408 LMT L O6B   1 
HETATM 22225 C  "C1'" . LMT AB 13 .   ? 197.340 208.328 194.953 1.00 33.79 ? 408 LMT L "C1'" 1 
HETATM 22226 C  "C2'" . LMT AB 13 .   ? 198.013 209.678 194.761 1.00 33.79 ? 408 LMT L "C2'" 1 
HETATM 22227 C  "C3'" . LMT AB 13 .   ? 199.458 209.485 194.324 1.00 33.79 ? 408 LMT L "C3'" 1 
HETATM 22228 C  "C4'" . LMT AB 13 .   ? 200.191 208.551 195.282 1.00 33.79 ? 408 LMT L "C4'" 1 
HETATM 22229 C  "C5'" . LMT AB 13 .   ? 199.378 207.281 195.518 1.00 33.79 ? 408 LMT L "C5'" 1 
HETATM 22230 C  "C6'" . LMT AB 13 .   ? 200.045 206.391 196.559 1.00 33.79 ? 408 LMT L "C6'" 1 
HETATM 22231 O  "O1'" . LMT AB 13 .   ? 195.990 208.503 195.375 1.00 33.79 ? 408 LMT L "O1'" 1 
HETATM 22232 O  "O2'" . LMT AB 13 .   ? 197.307 210.440 193.778 1.00 33.79 ? 408 LMT L "O2'" 1 
HETATM 22233 O  "O3'" . LMT AB 13 .   ? 200.084 210.771 194.292 1.00 33.79 ? 408 LMT L "O3'" 1 
HETATM 22234 O  "O5'" . LMT AB 13 .   ? 198.057 207.602 195.946 1.00 33.79 ? 408 LMT L "O5'" 1 
HETATM 22235 O  "O6'" . LMT AB 13 .   ? 200.100 207.085 197.807 1.00 33.79 ? 408 LMT L "O6'" 1 
HETATM 22236 C  C1    . LMT AB 13 .   ? 195.357 207.240 195.553 1.00 33.79 ? 408 LMT L C1    1 
HETATM 22237 C  C2    . LMT AB 13 .   ? 193.855 207.371 195.352 1.00 33.79 ? 408 LMT L C2    1 
HETATM 22238 C  C3    . LMT AB 13 .   ? 193.178 208.000 196.560 1.00 33.79 ? 408 LMT L C3    1 
HETATM 22239 C  C4    . LMT AB 13 .   ? 192.133 207.052 197.133 1.00 33.79 ? 408 LMT L C4    1 
HETATM 22240 C  C5    . LMT AB 13 .   ? 191.190 206.551 196.049 1.00 33.79 ? 408 LMT L C5    1 
HETATM 22241 C  C6    . LMT AB 13 .   ? 190.183 205.555 196.609 1.00 33.79 ? 408 LMT L C6    1 
HETATM 22242 C  C7    . LMT AB 13 .   ? 189.324 206.203 197.686 1.00 33.79 ? 408 LMT L C7    1 
HETATM 22243 C  C8    . LMT AB 13 .   ? 188.240 205.249 198.171 1.00 33.79 ? 408 LMT L C8    1 
HETATM 22244 C  C9    . LMT AB 13 .   ? 187.297 204.879 197.034 1.00 33.79 ? 408 LMT L C9    1 
HETATM 22245 C  C1    . 8K6 BB 10 .   ? 169.582 171.926 160.405 1.00 36.38 ? 409 8K6 L C1    1 
HETATM 22246 C  C2    . 8K6 BB 10 .   ? 170.648 172.902 160.840 1.00 36.38 ? 409 8K6 L C2    1 
HETATM 22247 C  C3    . 8K6 BB 10 .   ? 171.100 172.717 162.266 1.00 36.38 ? 409 8K6 L C3    1 
HETATM 22248 C  C4    . 8K6 BB 10 .   ? 172.201 173.662 162.678 1.00 36.38 ? 409 8K6 L C4    1 
HETATM 22249 C  C5    . 8K6 BB 10 .   ? 173.469 173.518 161.873 1.00 36.38 ? 409 8K6 L C5    1 
HETATM 22250 C  C6    . 8K6 BB 10 .   ? 174.497 174.591 162.129 1.00 36.38 ? 409 8K6 L C6    1 
HETATM 22251 C  C7    . 8K6 BB 10 .   ? 175.044 174.634 163.536 1.00 36.38 ? 409 8K6 L C7    1 
HETATM 22252 C  C8    . 8K6 BB 10 .   ? 176.039 175.746 163.753 1.00 36.38 ? 409 8K6 L C8    1 
HETATM 22253 C  C9    . 8K6 BB 10 .   ? 176.647 175.823 165.131 1.00 36.38 ? 409 8K6 L C9    1 
HETATM 22254 C  C10   . 8K6 BB 10 .   ? 177.484 177.061 165.333 1.00 36.38 ? 409 8K6 L C10   1 
HETATM 22255 C  C11   . 8K6 BB 10 .   ? 178.146 177.190 166.683 1.00 36.38 ? 409 8K6 L C11   1 
HETATM 22256 C  C12   . 8K6 BB 10 .   ? 179.309 176.259 166.914 1.00 36.38 ? 409 8K6 L C12   1 
HETATM 22257 C  C13   . 8K6 BB 10 .   ? 180.209 176.687 168.049 1.00 36.38 ? 409 8K6 L C13   1 
HETATM 22258 C  C14   . 8K6 BB 10 .   ? 181.360 175.753 168.326 1.00 36.38 ? 409 8K6 L C14   1 
HETATM 22259 C  C15   . 8K6 BB 10 .   ? 182.443 176.346 169.195 1.00 36.38 ? 409 8K6 L C15   1 
HETATM 22260 C  C16   . 8K6 BB 10 .   ? 183.526 175.372 169.586 1.00 36.38 ? 409 8K6 L C16   1 
HETATM 22261 C  C17   . 8K6 BB 10 .   ? 184.745 175.995 170.217 1.00 36.38 ? 409 8K6 L C17   1 
HETATM 22262 C  C18   . 8K6 BB 10 .   ? 185.542 176.855 169.265 1.00 36.38 ? 409 8K6 L C18   1 
HETATM 22263 C  C01   . PGV CB 9  .   ? 170.130 184.010 195.471 1.00 42.58 ? 410 PGV L C01   1 
HETATM 22264 C  C02   . PGV CB 9  .   ? 169.173 185.174 195.338 1.00 42.58 ? 410 PGV L C02   1 
HETATM 22265 C  C03   . PGV CB 9  .   ? 169.754 186.405 196.014 1.00 42.58 ? 410 PGV L C03   1 
HETATM 22266 O  O01   . PGV CB 9  .   ? 167.946 184.818 195.960 1.00 42.58 ? 410 PGV L O01   1 
HETATM 22267 O  O02   . PGV CB 9  .   ? 167.031 184.986 193.855 1.00 42.58 ? 410 PGV L O02   1 
HETATM 22268 O  O03   . PGV CB 9  .   ? 169.552 182.923 194.766 1.00 42.58 ? 410 PGV L O03   1 
HETATM 22269 O  O04   . PGV CB 9  .   ? 170.677 183.420 192.856 1.00 42.58 ? 410 PGV L O04   1 
HETATM 22270 O  O11   . PGV CB 9  .   ? 170.738 186.028 196.962 1.00 42.58 ? 410 PGV L O11   1 
HETATM 22271 C  C1    . PGV CB 9  .   ? 166.917 184.566 194.976 1.00 42.58 ? 410 PGV L C1    1 
HETATM 22272 C  C2    . PGV CB 9  .   ? 165.675 183.807 195.287 1.00 42.58 ? 410 PGV L C2    1 
HETATM 22273 C  C3    . PGV CB 9  .   ? 164.622 184.483 194.439 1.00 42.58 ? 410 PGV L C3    1 
HETATM 22274 C  C4    . PGV CB 9  .   ? 163.756 183.484 193.711 1.00 42.58 ? 410 PGV L C4    1 
HETATM 22275 C  C5    . PGV CB 9  .   ? 162.632 184.251 193.051 1.00 42.58 ? 410 PGV L C5    1 
HETATM 22276 C  C6    . PGV CB 9  .   ? 161.250 183.709 193.368 1.00 42.58 ? 410 PGV L C6    1 
HETATM 22277 C  C19   . PGV CB 9  .   ? 169.682 182.915 193.333 1.00 42.58 ? 410 PGV L C19   1 
HETATM 22278 C  C20   . PGV CB 9  .   ? 168.639 182.271 192.461 1.00 42.58 ? 410 PGV L C20   1 
HETATM 22279 C  C21   . PGV CB 9  .   ? 167.721 183.279 191.805 1.00 42.58 ? 410 PGV L C21   1 
HETATM 22280 C  C22   . PGV CB 9  .   ? 166.590 182.567 191.087 1.00 42.58 ? 410 PGV L C22   1 
HETATM 22281 C  C23   . PGV CB 9  .   ? 165.378 183.455 190.878 1.00 42.58 ? 410 PGV L C23   1 
HETATM 22282 C  C24   . PGV CB 9  .   ? 164.369 182.774 189.969 1.00 42.58 ? 410 PGV L C24   1 
HETATM 22283 C  C25   . PGV CB 9  .   ? 164.453 183.315 188.544 1.00 42.58 ? 410 PGV L C25   1 
HETATM 22284 C  C26   . PGV CB 9  .   ? 163.246 182.935 187.692 1.00 42.58 ? 410 PGV L C26   1 
HETATM 22285 FE FE    . FE  DB 14 .   ? 167.260 182.570 184.911 1.00 40.17 ? 401 FE  M FE    1 
HETATM 22286 MG MG    . BCL EB 11 .   ? 190.326 185.230 197.301 1.00 32.82 ? 402 BCL M MG    1 
HETATM 22287 C  CHA   . BCL EB 11 .   ? 190.090 188.336 196.114 1.00 32.82 ? 402 BCL M CHA   1 
HETATM 22288 C  CHB   . BCL EB 11 .   ? 188.343 186.025 199.847 1.00 32.82 ? 402 BCL M CHB   1 
HETATM 22289 C  CHC   . BCL EB 11 .   ? 190.417 181.991 198.259 1.00 32.82 ? 402 BCL M CHC   1 
HETATM 22290 C  CHD   . BCL EB 11 .   ? 192.779 184.492 194.894 1.00 32.82 ? 402 BCL M CHD   1 
HETATM 22291 N  NA    . BCL EB 11 .   ? 189.303 186.841 197.843 1.00 32.82 ? 402 BCL M NA    1 
HETATM 22292 C  C1A   . BCL EB 11 .   ? 189.221 187.933 197.224 1.00 32.82 ? 402 BCL M C1A   1 
HETATM 22293 C  C2A   . BCL EB 11 .   ? 188.141 188.824 197.733 1.00 32.82 ? 402 BCL M C2A   1 
HETATM 22294 C  C3A   . BCL EB 11 .   ? 187.996 188.290 199.114 1.00 32.82 ? 402 BCL M C3A   1 
HETATM 22295 C  C4A   . BCL EB 11 .   ? 188.578 186.951 198.947 1.00 32.82 ? 402 BCL M C4A   1 
HETATM 22296 C  CMA   . BCL EB 11 .   ? 188.845 189.095 200.054 1.00 32.82 ? 402 BCL M CMA   1 
HETATM 22297 C  CAA   . BCL EB 11 .   ? 186.911 188.736 196.841 1.00 32.82 ? 402 BCL M CAA   1 
HETATM 22298 C  CBA   . BCL EB 11 .   ? 185.765 187.852 197.300 1.00 32.82 ? 402 BCL M CBA   1 
HETATM 22299 C  CGA   . BCL EB 11 .   ? 185.064 187.406 196.058 1.00 32.82 ? 402 BCL M CGA   1 
HETATM 22300 O  O1A   . BCL EB 11 .   ? 185.728 187.152 195.096 1.00 32.82 ? 402 BCL M O1A   1 
HETATM 22301 O  O2A   . BCL EB 11 .   ? 183.628 187.328 195.950 1.00 32.82 ? 402 BCL M O2A   1 
HETATM 22302 N  NB    . BCL EB 11 .   ? 189.521 184.136 198.835 1.00 32.82 ? 402 BCL M NB    1 
HETATM 22303 C  C1B   . BCL EB 11 .   ? 188.715 184.622 199.781 1.00 32.82 ? 402 BCL M C1B   1 
HETATM 22304 C  C2B   . BCL EB 11 .   ? 188.215 183.690 200.796 1.00 32.82 ? 402 BCL M C2B   1 
HETATM 22305 C  C3B   . BCL EB 11 .   ? 188.840 182.446 200.334 1.00 32.82 ? 402 BCL M C3B   1 
HETATM 22306 C  C4B   . BCL EB 11 .   ? 189.605 182.844 199.126 1.00 32.82 ? 402 BCL M C4B   1 
HETATM 22307 C  CMB   . BCL EB 11 .   ? 187.316 184.023 201.953 1.00 32.82 ? 402 BCL M CMB   1 
HETATM 22308 C  CAB   . BCL EB 11 .   ? 188.711 181.093 200.935 1.00 32.82 ? 402 BCL M CAB   1 
HETATM 22309 O  OBB   . BCL EB 11 .   ? 188.660 180.138 200.208 1.00 32.82 ? 402 BCL M OBB   1 
HETATM 22310 C  CBB   . BCL EB 11 .   ? 188.629 180.938 202.417 1.00 32.82 ? 402 BCL M CBB   1 
HETATM 22311 N  NC    . BCL EB 11 .   ? 191.390 183.609 196.770 1.00 32.82 ? 402 BCL M NC    1 
HETATM 22312 C  C1C   . BCL EB 11 .   ? 191.298 182.398 197.348 1.00 32.82 ? 402 BCL M C1C   1 
HETATM 22313 C  C2C   . BCL EB 11 .   ? 192.332 181.446 196.872 1.00 32.82 ? 402 BCL M C2C   1 
HETATM 22314 C  C3C   . BCL EB 11 .   ? 193.129 182.269 195.917 1.00 32.82 ? 402 BCL M C3C   1 
HETATM 22315 C  C4C   . BCL EB 11 .   ? 192.332 183.527 195.887 1.00 32.82 ? 402 BCL M C4C   1 
HETATM 22316 C  CMC   . BCL EB 11 .   ? 193.237 180.997 197.990 1.00 32.82 ? 402 BCL M CMC   1 
HETATM 22317 C  CAC   . BCL EB 11 .   ? 193.327 181.647 194.529 1.00 32.82 ? 402 BCL M CAC   1 
HETATM 22318 C  CBC   . BCL EB 11 .   ? 192.070 181.291 193.780 1.00 32.82 ? 402 BCL M CBC   1 
HETATM 22319 N  ND    . BCL EB 11 .   ? 191.323 186.095 195.759 1.00 32.82 ? 402 BCL M ND    1 
HETATM 22320 C  C1D   . BCL EB 11 .   ? 192.258 185.825 194.866 1.00 32.82 ? 402 BCL M C1D   1 
HETATM 22321 C  C2D   . BCL EB 11 .   ? 192.581 186.971 193.980 1.00 32.82 ? 402 BCL M C2D   1 
HETATM 22322 C  C3D   . BCL EB 11 .   ? 191.657 187.973 194.530 1.00 32.82 ? 402 BCL M C3D   1 
HETATM 22323 C  C4D   . BCL EB 11 .   ? 191.010 187.398 195.523 1.00 32.82 ? 402 BCL M C4D   1 
HETATM 22324 C  CMD   . BCL EB 11 .   ? 193.503 187.251 192.847 1.00 32.82 ? 402 BCL M CMD   1 
HETATM 22325 C  CAD   . BCL EB 11 .   ? 191.216 189.380 194.418 1.00 32.82 ? 402 BCL M CAD   1 
HETATM 22326 O  OBD   . BCL EB 11 .   ? 191.621 190.243 193.580 1.00 32.82 ? 402 BCL M OBD   1 
HETATM 22327 C  CBD   . BCL EB 11 .   ? 190.170 189.647 195.425 1.00 32.82 ? 402 BCL M CBD   1 
HETATM 22328 C  CGD   . BCL EB 11 .   ? 190.531 190.734 196.378 1.00 32.82 ? 402 BCL M CGD   1 
HETATM 22329 O  O1D   . BCL EB 11 .   ? 189.921 191.763 196.419 1.00 32.82 ? 402 BCL M O1D   1 
HETATM 22330 O  O2D   . BCL EB 11 .   ? 191.587 190.606 197.328 1.00 32.82 ? 402 BCL M O2D   1 
HETATM 22331 C  CED   . BCL EB 11 .   ? 192.062 191.798 197.911 1.00 32.82 ? 402 BCL M CED   1 
HETATM 22332 C  C1    . BCL EB 11 .   ? 182.859 186.131 195.867 1.00 32.82 ? 402 BCL M C1    1 
HETATM 22333 C  C2    . BCL EB 11 .   ? 182.248 185.836 197.212 1.00 32.82 ? 402 BCL M C2    1 
HETATM 22334 C  C3    . BCL EB 11 .   ? 181.328 186.545 197.877 1.00 32.82 ? 402 BCL M C3    1 
HETATM 22335 C  C4    . BCL EB 11 .   ? 180.715 187.797 197.342 1.00 32.82 ? 402 BCL M C4    1 
HETATM 22336 C  C5    . BCL EB 11 .   ? 180.880 186.053 199.224 1.00 32.82 ? 402 BCL M C5    1 
HETATM 22337 C  C6    . BCL EB 11 .   ? 181.289 186.972 200.380 1.00 32.82 ? 402 BCL M C6    1 
HETATM 22338 C  C7    . BCL EB 11 .   ? 182.786 187.281 200.465 1.00 32.82 ? 402 BCL M C7    1 
HETATM 22339 C  C8    . BCL EB 11 .   ? 183.449 186.863 201.774 1.00 32.82 ? 402 BCL M C8    1 
HETATM 22340 C  C9    . BCL EB 11 .   ? 182.589 187.259 202.969 1.00 32.82 ? 402 BCL M C9    1 
HETATM 22341 C  C10   . BCL EB 11 .   ? 184.851 187.471 201.818 1.00 32.82 ? 402 BCL M C10   1 
HETATM 22342 C  C11   . BCL EB 11 .   ? 185.252 187.986 203.197 1.00 32.82 ? 402 BCL M C11   1 
HETATM 22343 C  C12   . BCL EB 11 .   ? 186.520 188.839 203.166 1.00 32.82 ? 402 BCL M C12   1 
HETATM 22344 C  C13   . BCL EB 11 .   ? 186.217 190.326 203.343 1.00 32.82 ? 402 BCL M C13   1 
HETATM 22345 C  C14   . BCL EB 11 .   ? 186.116 191.066 202.015 1.00 32.82 ? 402 BCL M C14   1 
HETATM 22346 C  C15   . BCL EB 11 .   ? 187.299 190.985 204.186 1.00 32.82 ? 402 BCL M C15   1 
HETATM 22347 C  C16   . BCL EB 11 .   ? 186.814 192.304 204.766 1.00 32.82 ? 402 BCL M C16   1 
HETATM 22348 C  C17   . BCL EB 11 .   ? 186.428 192.109 206.225 1.00 32.82 ? 402 BCL M C17   1 
HETATM 22349 C  C18   . BCL EB 11 .   ? 185.838 193.375 206.835 1.00 32.82 ? 402 BCL M C18   1 
HETATM 22350 C  C19   . BCL EB 11 .   ? 184.657 193.880 206.013 1.00 32.82 ? 402 BCL M C19   1 
HETATM 22351 C  C20   . BCL EB 11 .   ? 186.899 194.460 206.997 1.00 32.82 ? 402 BCL M C20   1 
HETATM 22352 MG MG    . BCL FB 11 .   ? 194.572 182.425 188.401 1.00 32.82 ? 403 BCL M MG    1 
HETATM 22353 C  CHA   . BCL FB 11 .   ? 193.360 179.953 190.219 1.00 32.82 ? 403 BCL M CHA   1 
HETATM 22354 C  CHB   . BCL FB 11 .   ? 191.656 183.104 187.098 1.00 32.82 ? 403 BCL M CHB   1 
HETATM 22355 C  CHC   . BCL FB 11 .   ? 196.166 184.491 186.272 1.00 32.82 ? 403 BCL M CHC   1 
HETATM 22356 C  CHD   . BCL FB 11 .   ? 197.635 182.214 190.165 1.00 32.82 ? 403 BCL M CHD   1 
HETATM 22357 N  NA    . BCL FB 11 .   ? 192.786 181.585 188.520 1.00 32.82 ? 403 BCL M NA    1 
HETATM 22358 C  C1A   . BCL FB 11 .   ? 192.465 180.591 189.234 1.00 32.82 ? 403 BCL M C1A   1 
HETATM 22359 C  C2A   . BCL FB 11 .   ? 191.002 180.297 189.185 1.00 32.82 ? 403 BCL M C2A   1 
HETATM 22360 C  C3A   . BCL FB 11 .   ? 190.481 181.341 188.265 1.00 32.82 ? 403 BCL M C3A   1 
HETATM 22361 C  C4A   . BCL FB 11 .   ? 191.717 182.062 187.905 1.00 32.82 ? 403 BCL M C4A   1 
HETATM 22362 C  CMA   . BCL FB 11 .   ? 189.846 180.774 187.035 1.00 32.82 ? 403 BCL M CMA   1 
HETATM 22363 C  CAA   . BCL FB 11 .   ? 190.323 180.540 190.512 1.00 32.82 ? 403 BCL M CAA   1 
HETATM 22364 C  CBA   . BCL FB 11 .   ? 189.058 179.730 190.698 1.00 32.82 ? 403 BCL M CBA   1 
HETATM 22365 C  CGA   . BCL FB 11 .   ? 188.133 180.411 191.668 1.00 32.82 ? 403 BCL M CGA   1 
HETATM 22366 O  O1A   . BCL FB 11 .   ? 187.017 180.712 191.351 1.00 32.82 ? 403 BCL M O1A   1 
HETATM 22367 O  O2A   . BCL FB 11 .   ? 188.555 180.724 193.010 1.00 32.82 ? 403 BCL M O2A   1 
HETATM 22368 N  NB    . BCL FB 11 .   ? 194.015 183.650 186.873 1.00 32.82 ? 403 BCL M NB    1 
HETATM 22369 C  C1B   . BCL FB 11 .   ? 192.760 183.821 186.461 1.00 32.82 ? 403 BCL M C1B   1 
HETATM 22370 C  C2B   . BCL FB 11 .   ? 192.536 184.765 185.367 1.00 32.82 ? 403 BCL M C2B   1 
HETATM 22371 C  C3B   . BCL FB 11 .   ? 193.915 185.195 185.106 1.00 32.82 ? 403 BCL M C3B   1 
HETATM 22372 C  C4B   . BCL FB 11 .   ? 194.722 184.435 186.094 1.00 32.82 ? 403 BCL M C4B   1 
HETATM 22373 C  CMB   . BCL FB 11 .   ? 191.203 185.096 184.777 1.00 32.82 ? 403 BCL M CMB   1 
HETATM 22374 C  CAB   . BCL FB 11 .   ? 194.433 186.184 184.118 1.00 32.82 ? 403 BCL M CAB   1 
HETATM 22375 O  OBB   . BCL FB 11 .   ? 195.603 186.369 184.040 1.00 32.82 ? 403 BCL M OBB   1 
HETATM 22376 C  CBB   . BCL FB 11 .   ? 193.548 187.004 183.265 1.00 32.82 ? 403 BCL M CBB   1 
HETATM 22377 N  NC    . BCL FB 11 .   ? 196.444 183.144 188.203 1.00 32.82 ? 403 BCL M NC    1 
HETATM 22378 C  C1C   . BCL FB 11 .   ? 196.889 183.879 187.186 1.00 32.82 ? 403 BCL M C1C   1 
HETATM 22379 C  C2C   . BCL FB 11 .   ? 198.361 183.999 187.151 1.00 32.82 ? 403 BCL M C2C   1 
HETATM 22380 C  C3C   . BCL FB 11 .   ? 198.717 183.683 188.551 1.00 32.82 ? 403 BCL M C3C   1 
HETATM 22381 C  C4C   . BCL FB 11 .   ? 197.472 182.994 188.965 1.00 32.82 ? 403 BCL M C4C   1 
HETATM 22382 C  CMC   . BCL FB 11 .   ? 198.980 182.919 186.309 1.00 32.82 ? 403 BCL M CMC   1 
HETATM 22383 C  CAC   . BCL FB 11 .   ? 199.013 184.887 189.427 1.00 32.82 ? 403 BCL M CAC   1 
HETATM 22384 C  CBC   . BCL FB 11 .   ? 200.416 185.374 189.239 1.00 32.82 ? 403 BCL M CBC   1 
HETATM 22385 N  ND    . BCL FB 11 .   ? 195.466 181.372 189.883 1.00 32.82 ? 403 BCL M ND    1 
HETATM 22386 C  C1D   . BCL FB 11 .   ? 196.607 181.296 190.543 1.00 32.82 ? 403 BCL M C1D   1 
HETATM 22387 C  C2D   . BCL FB 11 .   ? 196.630 180.248 191.591 1.00 32.82 ? 403 BCL M C2D   1 
HETATM 22388 C  C3D   . BCL FB 11 .   ? 195.286 179.735 191.403 1.00 32.82 ? 403 BCL M C3D   1 
HETATM 22389 C  C4D   . BCL FB 11 .   ? 194.700 180.425 190.446 1.00 32.82 ? 403 BCL M C4D   1 
HETATM 22390 C  CMD   . BCL FB 11 .   ? 197.582 179.704 192.601 1.00 32.82 ? 403 BCL M CMD   1 
HETATM 22391 C  CAD   . BCL FB 11 .   ? 194.333 178.756 191.919 1.00 32.82 ? 403 BCL M CAD   1 
HETATM 22392 O  OBD   . BCL FB 11 .   ? 194.533 177.906 192.827 1.00 32.82 ? 403 BCL M OBD   1 
HETATM 22393 C  CBD   . BCL FB 11 .   ? 193.142 178.814 191.100 1.00 32.82 ? 403 BCL M CBD   1 
HETATM 22394 C  CGD   . BCL FB 11 .   ? 193.276 177.682 190.134 1.00 32.82 ? 403 BCL M CGD   1 
HETATM 22395 O  O1D   . BCL FB 11 .   ? 192.398 177.369 189.382 1.00 32.82 ? 403 BCL M O1D   1 
HETATM 22396 O  O2D   . BCL FB 11 .   ? 194.477 176.904 189.935 1.00 32.82 ? 403 BCL M O2D   1 
HETATM 22397 C  CED   . BCL FB 11 .   ? 194.569 175.934 188.907 1.00 32.82 ? 403 BCL M CED   1 
HETATM 22398 C  C1    . BCL FB 11 .   ? 187.732 181.320 193.990 1.00 32.82 ? 403 BCL M C1    1 
HETATM 22399 C  C2    . BCL FB 11 .   ? 186.831 180.319 194.651 1.00 32.82 ? 403 BCL M C2    1 
HETATM 22400 C  C3    . BCL FB 11 .   ? 187.135 179.710 195.797 1.00 32.82 ? 403 BCL M C3    1 
HETATM 22401 C  C4    . BCL FB 11 .   ? 188.424 179.970 196.487 1.00 32.82 ? 403 BCL M C4    1 
HETATM 22402 C  C5    . BCL FB 11 .   ? 186.174 178.736 196.395 1.00 32.82 ? 403 BCL M C5    1 
HETATM 22403 C  C6    . BCL FB 11 .   ? 186.190 178.924 197.892 1.00 32.82 ? 403 BCL M C6    1 
HETATM 22404 C  C7    . BCL FB 11 .   ? 184.809 178.659 198.441 1.00 32.82 ? 403 BCL M C7    1 
HETATM 22405 C  C8    . BCL FB 11 .   ? 184.810 178.417 199.929 1.00 32.82 ? 403 BCL M C8    1 
HETATM 22406 C  C9    . BCL FB 11 .   ? 184.062 177.149 200.272 1.00 32.82 ? 403 BCL M C9    1 
HETATM 22407 C  C10   . BCL FB 11 .   ? 184.126 179.576 200.597 1.00 32.82 ? 403 BCL M C10   1 
HETATM 22408 C  C11   . BCL FB 11 .   ? 184.779 179.931 201.909 1.00 32.82 ? 403 BCL M C11   1 
HETATM 22409 C  C12   . BCL FB 11 .   ? 184.105 181.186 202.405 1.00 32.82 ? 403 BCL M C12   1 
HETATM 22410 C  C13   . BCL FB 11 .   ? 184.271 181.418 203.880 1.00 32.82 ? 403 BCL M C13   1 
HETATM 22411 C  C14   . BCL FB 11 .   ? 183.097 180.857 204.628 1.00 32.82 ? 403 BCL M C14   1 
HETATM 22412 C  C15   . BCL FB 11 .   ? 184.325 182.906 204.117 1.00 32.82 ? 403 BCL M C15   1 
HETATM 22413 C  C16   . BCL FB 11 .   ? 184.848 183.213 205.505 1.00 32.82 ? 403 BCL M C16   1 
HETATM 22414 C  C17   . BCL FB 11 .   ? 186.346 183.017 205.532 1.00 32.82 ? 403 BCL M C17   1 
HETATM 22415 C  C18   . BCL FB 11 .   ? 186.993 183.951 206.527 1.00 32.82 ? 403 BCL M C18   1 
HETATM 22416 C  C19   . BCL FB 11 .   ? 187.011 185.377 206.002 1.00 32.82 ? 403 BCL M C19   1 
HETATM 22417 C  C20   . BCL FB 11 .   ? 188.381 183.433 206.839 1.00 32.82 ? 403 BCL M C20   1 
HETATM 22418 O  O1D   . BPH GB 12 .   ? 175.269 180.201 200.997 1.00 32.82 ? 404 BPH M O1D   1 
HETATM 22419 C  CGD   . BPH GB 12 .   ? 176.061 180.132 200.082 1.00 32.82 ? 404 BPH M CGD   1 
HETATM 22420 O  O2D   . BPH GB 12 .   ? 176.251 181.149 199.262 1.00 32.82 ? 404 BPH M O2D   1 
HETATM 22421 C  CED   . BPH GB 12 .   ? 175.486 182.353 199.504 1.00 32.82 ? 404 BPH M CED   1 
HETATM 22422 C  CBD   . BPH GB 12 .   ? 176.895 178.971 199.754 1.00 32.82 ? 404 BPH M CBD   1 
HETATM 22423 C  CHA   . BPH GB 12 .   ? 178.339 179.329 199.383 1.00 32.82 ? 404 BPH M CHA   1 
HETATM 22424 C  C4D   . BPH GB 12 .   ? 178.428 178.955 198.031 1.00 32.82 ? 404 BPH M C4D   1 
HETATM 22425 C  C3D   . BPH GB 12 .   ? 177.293 178.386 197.460 1.00 32.82 ? 404 BPH M C3D   1 
HETATM 22426 C  CAD   . BPH GB 12 .   ? 176.355 178.225 198.509 1.00 32.82 ? 404 BPH M CAD   1 
HETATM 22427 O  OBD   . BPH GB 12 .   ? 175.267 177.620 198.543 1.00 32.82 ? 404 BPH M OBD   1 
HETATM 22428 C  C2D   . BPH GB 12 .   ? 177.607 178.098 196.127 1.00 32.82 ? 404 BPH M C2D   1 
HETATM 22429 C  CMD   . BPH GB 12 .   ? 176.749 177.482 195.049 1.00 32.82 ? 404 BPH M CMD   1 
HETATM 22430 C  C1D   . BPH GB 12 .   ? 178.946 178.511 195.965 1.00 32.82 ? 404 BPH M C1D   1 
HETATM 22431 N  ND    . BPH GB 12 .   ? 179.462 179.045 197.146 1.00 32.82 ? 404 BPH M ND    1 
HETATM 22432 C  CHD   . BPH GB 12 .   ? 179.765 178.451 194.799 1.00 32.82 ? 404 BPH M CHD   1 
HETATM 22433 C  C4C   . BPH GB 12 .   ? 180.862 179.224 194.476 1.00 32.82 ? 404 BPH M C4C   1 
HETATM 22434 C  C3C   . BPH GB 12 .   ? 181.492 179.307 193.104 1.00 32.82 ? 404 BPH M C3C   1 
HETATM 22435 C  CAC   . BPH GB 12 .   ? 181.704 177.939 192.400 1.00 32.82 ? 404 BPH M CAC   1 
HETATM 22436 C  CBC   . BPH GB 12 .   ? 180.486 177.399 191.689 1.00 32.82 ? 404 BPH M CBC   1 
HETATM 22437 C  C2C   . BPH GB 12 .   ? 182.823 180.014 193.396 1.00 32.82 ? 404 BPH M C2C   1 
HETATM 22438 C  CMC   . BPH GB 12 .   ? 183.211 181.052 192.358 1.00 32.82 ? 404 BPH M CMC   1 
HETATM 22439 C  C1C   . BPH GB 12 .   ? 182.585 180.588 194.743 1.00 32.82 ? 404 BPH M C1C   1 
HETATM 22440 N  NC    . BPH GB 12 .   ? 181.573 179.957 195.399 1.00 32.82 ? 404 BPH M NC    1 
HETATM 22441 C  CHC   . BPH GB 12 .   ? 183.493 181.425 195.414 1.00 32.82 ? 404 BPH M CHC   1 
HETATM 22442 C  C4B   . BPH GB 12 .   ? 183.461 181.978 196.706 1.00 32.82 ? 404 BPH M C4B   1 
HETATM 22443 C  C3B   . BPH GB 12 .   ? 184.472 182.792 197.356 1.00 32.82 ? 404 BPH M C3B   1 
HETATM 22444 C  CAB   . BPH GB 12 .   ? 185.745 183.218 196.835 1.00 32.82 ? 404 BPH M CAB   1 
HETATM 22445 C  CBB   . BPH GB 12 .   ? 185.822 183.957 195.534 1.00 32.82 ? 404 BPH M CBB   1 
HETATM 22446 O  OBB   . BPH GB 12 .   ? 186.819 183.010 197.417 1.00 32.82 ? 404 BPH M OBB   1 
HETATM 22447 C  C2B   . BPH GB 12 .   ? 183.967 183.083 198.611 1.00 32.82 ? 404 BPH M C2B   1 
HETATM 22448 C  CMB   . BPH GB 12 .   ? 184.589 183.921 199.703 1.00 32.82 ? 404 BPH M CMB   1 
HETATM 22449 C  C1B   . BPH GB 12 .   ? 182.722 182.456 198.725 1.00 32.82 ? 404 BPH M C1B   1 
HETATM 22450 N  NB    . BPH GB 12 .   ? 182.409 181.781 197.550 1.00 32.82 ? 404 BPH M NB    1 
HETATM 22451 C  CHB   . BPH GB 12 .   ? 181.876 182.493 199.836 1.00 32.82 ? 404 BPH M CHB   1 
HETATM 22452 C  C4A   . BPH GB 12 .   ? 180.826 181.688 200.216 1.00 32.82 ? 404 BPH M C4A   1 
HETATM 22453 C  C3A   . BPH GB 12 .   ? 180.017 181.912 201.446 1.00 32.82 ? 404 BPH M C3A   1 
HETATM 22454 C  CMA   . BPH GB 12 .   ? 179.265 183.236 201.372 1.00 32.82 ? 404 BPH M CMA   1 
HETATM 22455 C  C2A   . BPH GB 12 .   ? 179.065 180.707 201.454 1.00 32.82 ? 404 BPH M C2A   1 
HETATM 22456 C  C1A   . BPH GB 12 .   ? 179.175 180.188 200.045 1.00 32.82 ? 404 BPH M C1A   1 
HETATM 22457 N  NA    . BPH GB 12 .   ? 180.146 180.866 199.334 1.00 32.82 ? 404 BPH M NA    1 
HETATM 22458 C  CAA   . BPH GB 12 .   ? 179.427 179.686 202.540 1.00 32.82 ? 404 BPH M CAA   1 
HETATM 22459 C  CBA   . BPH GB 12 .   ? 179.267 180.279 203.939 1.00 32.82 ? 404 BPH M CBA   1 
HETATM 22460 C  CGA   . BPH GB 12 .   ? 179.882 179.484 205.035 1.00 32.82 ? 404 BPH M CGA   1 
HETATM 22461 O  O1A   . BPH GB 12 .   ? 180.613 178.583 204.892 1.00 32.82 ? 404 BPH M O1A   1 
HETATM 22462 O  O2A   . BPH GB 12 .   ? 179.516 179.898 206.223 1.00 32.82 ? 404 BPH M O2A   1 
HETATM 22463 C  C1    . BPH GB 12 .   ? 180.074 179.190 207.369 1.00 32.82 ? 404 BPH M C1    1 
HETATM 22464 C  C2    . BPH GB 12 .   ? 181.358 179.936 207.694 1.00 32.82 ? 404 BPH M C2    1 
HETATM 22465 C  C3    . BPH GB 12 .   ? 181.453 180.865 208.610 1.00 32.82 ? 404 BPH M C3    1 
HETATM 22466 C  C4    . BPH GB 12 .   ? 182.748 181.608 208.924 1.00 32.82 ? 404 BPH M C4    1 
HETATM 22467 C  C5    . BPH GB 12 .   ? 180.201 181.240 209.432 1.00 32.82 ? 404 BPH M C5    1 
HETATM 22468 C  C6    . BPH GB 12 .   ? 179.939 182.708 209.805 1.00 32.82 ? 404 BPH M C6    1 
HETATM 22469 C  C7    . BPH GB 12 .   ? 180.651 183.184 211.073 1.00 32.82 ? 404 BPH M C7    1 
HETATM 22470 C  C8    . BPH GB 12 .   ? 180.355 184.631 211.460 1.00 32.82 ? 404 BPH M C8    1 
HETATM 22471 C  C9    . BPH GB 12 .   ? 181.082 184.997 212.769 1.00 32.82 ? 404 BPH M C9    1 
HETATM 22472 C  C10   . BPH GB 12 .   ? 178.831 184.828 211.571 1.00 32.82 ? 404 BPH M C10   1 
HETATM 22473 C  C11   . BPH GB 12 .   ? 178.179 185.825 212.512 1.00 32.82 ? 404 BPH M C11   1 
HETATM 22474 C  C12   . BPH GB 12 .   ? 177.694 185.161 213.806 1.00 32.82 ? 404 BPH M C12   1 
HETATM 22475 C  C13   . BPH GB 12 .   ? 176.953 186.107 214.764 1.00 32.82 ? 404 BPH M C13   1 
HETATM 22476 C  C14   . BPH GB 12 .   ? 176.542 185.420 216.065 1.00 32.82 ? 404 BPH M C14   1 
HETATM 22477 C  C15   . BPH GB 12 .   ? 175.690 186.616 214.051 1.00 32.82 ? 404 BPH M C15   1 
HETATM 22478 C  C16   . BPH GB 12 .   ? 174.819 187.565 214.855 1.00 32.82 ? 404 BPH M C16   1 
HETATM 22479 C  C17   . BPH GB 12 .   ? 175.538 188.854 215.288 1.00 32.82 ? 404 BPH M C17   1 
HETATM 22480 C  C18   . BPH GB 12 .   ? 174.711 189.749 216.188 1.00 32.82 ? 404 BPH M C18   1 
HETATM 22481 C  C19   . BPH GB 12 .   ? 173.486 190.154 215.346 1.00 32.82 ? 404 BPH M C19   1 
HETATM 22482 C  C20   . BPH GB 12 .   ? 175.458 190.997 216.676 1.00 32.82 ? 404 BPH M C20   1 
HETATM 22483 C  C1    . MQ8 HB 15 .   ? 169.160 182.148 177.442 1.00 32.82 ? 405 MQ8 M C1    1 
HETATM 22484 O  O1    . MQ8 HB 15 .   ? 169.181 182.961 178.363 1.00 32.82 ? 405 MQ8 M O1    1 
HETATM 22485 C  C2    . MQ8 HB 15 .   ? 170.384 181.912 176.634 1.00 32.82 ? 405 MQ8 M C2    1 
HETATM 22486 C  C2M   . MQ8 HB 15 .   ? 171.590 182.740 176.960 1.00 32.82 ? 405 MQ8 M C2M   1 
HETATM 22487 C  C3    . MQ8 HB 15 .   ? 170.381 180.963 175.628 1.00 32.82 ? 405 MQ8 M C3    1 
HETATM 22488 C  C4    . MQ8 HB 15 .   ? 169.133 180.245 175.281 1.00 32.82 ? 405 MQ8 M C4    1 
HETATM 22489 O  O4    . MQ8 HB 15 .   ? 169.123 179.454 174.341 1.00 32.82 ? 405 MQ8 M O4    1 
HETATM 22490 C  C5    . MQ8 HB 15 .   ? 167.904 180.491 176.070 1.00 32.82 ? 405 MQ8 M C5    1 
HETATM 22491 C  C6    . MQ8 HB 15 .   ? 166.733 179.804 175.764 1.00 32.82 ? 405 MQ8 M C6    1 
HETATM 22492 C  C7    . MQ8 HB 15 .   ? 165.589 180.034 176.502 1.00 32.82 ? 405 MQ8 M C7    1 
HETATM 22493 C  C8    . MQ8 HB 15 .   ? 165.603 180.951 177.547 1.00 32.82 ? 405 MQ8 M C8    1 
HETATM 22494 C  C9    . MQ8 HB 15 .   ? 166.760 181.638 177.854 1.00 32.82 ? 405 MQ8 M C9    1 
HETATM 22495 C  C10   . MQ8 HB 15 .   ? 167.917 181.410 177.116 1.00 32.82 ? 405 MQ8 M C10   1 
HETATM 22496 C  C11   . MQ8 HB 15 .   ? 171.631 180.670 174.829 1.00 32.82 ? 405 MQ8 M C11   1 
HETATM 22497 C  C12   . MQ8 HB 15 .   ? 172.670 179.901 175.596 1.00 32.82 ? 405 MQ8 M C12   1 
HETATM 22498 C  C13   . MQ8 HB 15 .   ? 173.156 178.700 175.334 1.00 32.82 ? 405 MQ8 M C13   1 
HETATM 22499 C  C14   . MQ8 HB 15 .   ? 172.628 177.808 174.254 1.00 32.82 ? 405 MQ8 M C14   1 
HETATM 22500 C  C15   . MQ8 HB 15 .   ? 174.318 178.158 176.115 1.00 32.82 ? 405 MQ8 M C15   1 
HETATM 22501 C  C16   . MQ8 HB 15 .   ? 175.518 177.863 175.247 1.00 32.82 ? 405 MQ8 M C16   1 
HETATM 22502 C  C17   . MQ8 HB 15 .   ? 176.807 178.026 175.988 1.00 32.82 ? 405 MQ8 M C17   1 
HETATM 22503 C  C18   . MQ8 HB 15 .   ? 177.852 178.770 175.644 1.00 32.82 ? 405 MQ8 M C18   1 
HETATM 22504 C  C19   . MQ8 HB 15 .   ? 179.090 178.906 176.479 1.00 32.82 ? 405 MQ8 M C19   1 
HETATM 22505 C  C20   . MQ8 HB 15 .   ? 177.864 179.529 174.347 1.00 32.82 ? 405 MQ8 M C20   1 
HETATM 22506 C  C21   . MQ8 HB 15 .   ? 179.227 180.066 173.971 1.00 32.82 ? 405 MQ8 M C21   1 
HETATM 22507 C  C22   . MQ8 HB 15 .   ? 179.364 180.276 172.496 1.00 32.82 ? 405 MQ8 M C22   1 
HETATM 22508 C  C23   . MQ8 HB 15 .   ? 180.135 179.603 171.647 1.00 32.82 ? 405 MQ8 M C23   1 
HETATM 22509 C  C24   . MQ8 HB 15 .   ? 180.987 178.438 172.044 1.00 32.82 ? 405 MQ8 M C24   1 
HETATM 22510 C  C25   . MQ8 HB 15 .   ? 180.209 179.981 170.196 1.00 32.82 ? 405 MQ8 M C25   1 
HETATM 22511 C  C26   . MQ8 HB 15 .   ? 178.865 179.946 169.502 1.00 32.82 ? 405 MQ8 M C26   1 
HETATM 22512 C  C27   . MQ8 HB 15 .   ? 178.912 180.439 168.089 1.00 32.82 ? 405 MQ8 M C27   1 
HETATM 22513 C  C28   . MQ8 HB 15 .   ? 179.081 181.683 167.649 1.00 32.82 ? 405 MQ8 M C28   1 
HETATM 22514 C  C29   . MQ8 HB 15 .   ? 179.266 182.872 168.542 1.00 32.82 ? 405 MQ8 M C29   1 
HETATM 22515 C  C30   . MQ8 HB 15 .   ? 179.073 181.991 166.179 1.00 32.82 ? 405 MQ8 M C30   1 
HETATM 22516 C  C31   . MQ8 HB 15 .   ? 178.915 180.767 165.303 1.00 32.82 ? 405 MQ8 M C31   1 
HETATM 22517 C  C32   . MQ8 HB 15 .   ? 178.488 181.097 163.906 1.00 32.82 ? 405 MQ8 M C32   1 
HETATM 22518 C  C33   . MQ8 HB 15 .   ? 179.160 181.739 162.953 1.00 32.82 ? 405 MQ8 M C33   1 
HETATM 22519 C  C34   . MQ8 HB 15 .   ? 180.611 182.104 163.047 1.00 32.82 ? 405 MQ8 M C34   1 
HETATM 22520 C  C35   . MQ8 HB 15 .   ? 178.475 182.168 161.688 1.00 32.82 ? 405 MQ8 M C35   1 
HETATM 22521 C  C36   . MQ8 HB 15 .   ? 177.382 183.186 161.939 1.00 32.82 ? 405 MQ8 M C36   1 
HETATM 22522 C  C37   . MQ8 HB 15 .   ? 176.553 183.457 160.723 1.00 32.82 ? 405 MQ8 M C37   1 
HETATM 22523 C  C38   . MQ8 HB 15 .   ? 176.418 184.598 160.055 1.00 32.82 ? 405 MQ8 M C38   1 
HETATM 22524 C  C39   . MQ8 HB 15 .   ? 177.141 185.859 160.416 1.00 32.82 ? 405 MQ8 M C39   1 
HETATM 22525 C  C40   . MQ8 HB 15 .   ? 175.497 184.709 158.871 1.00 32.82 ? 405 MQ8 M C40   1 
HETATM 22526 C  C41   . MQ8 HB 15 .   ? 174.701 183.459 158.540 1.00 32.82 ? 405 MQ8 M C41   1 
HETATM 22527 C  C42   . MQ8 HB 15 .   ? 175.480 182.341 157.914 1.00 32.82 ? 405 MQ8 M C42   1 
HETATM 22528 C  C43   . MQ8 HB 15 .   ? 175.843 182.208 156.642 1.00 32.82 ? 405 MQ8 M C43   1 
HETATM 22529 C  C44   . MQ8 HB 15 .   ? 175.382 183.191 155.603 1.00 32.82 ? 405 MQ8 M C44   1 
HETATM 22530 C  C45   . MQ8 HB 15 .   ? 176.721 181.101 156.139 1.00 32.82 ? 405 MQ8 M C45   1 
HETATM 22531 C  C46   . MQ8 HB 15 .   ? 176.032 183.053 154.242 1.00 32.82 ? 405 MQ8 M C46   1 
HETATM 22532 C  C47   . MQ8 HB 15 .   ? 175.717 184.234 153.378 1.00 32.82 ? 405 MQ8 M C47   1 
HETATM 22533 C  C48   . MQ8 HB 15 .   ? 176.556 185.117 152.862 1.00 32.82 ? 405 MQ8 M C48   1 
HETATM 22534 C  C49   . MQ8 HB 15 .   ? 176.093 186.390 152.226 1.00 32.82 ? 405 MQ8 M C49   1 
HETATM 22535 C  C50   . MQ8 HB 15 .   ? 178.041 184.920 152.855 1.00 32.82 ? 405 MQ8 M C50   1 
HETATM 22536 C  C1M   . CRT IB 16 .   ? 189.888 191.466 216.817 1.00 32.82 ? 406 CRT M C1M   1 
HETATM 22537 O  O1    . CRT IB 16 .   ? 189.088 190.690 215.944 1.00 32.82 ? 406 CRT M O1    1 
HETATM 22538 C  C1    . CRT IB 16 .   ? 187.665 190.666 216.161 1.00 32.82 ? 406 CRT M C1    1 
HETATM 22539 C  C2    . CRT IB 16 .   ? 187.417 190.073 217.541 1.00 32.82 ? 406 CRT M C2    1 
HETATM 22540 C  C3    . CRT IB 16 .   ? 187.148 192.094 216.065 1.00 32.82 ? 406 CRT M C3    1 
HETATM 22541 C  C4    . CRT IB 16 .   ? 187.017 189.793 215.078 1.00 32.82 ? 406 CRT M C4    1 
HETATM 22542 C  C5    . CRT IB 16 .   ? 187.379 190.135 213.667 1.00 32.82 ? 406 CRT M C5    1 
HETATM 22543 C  C6    . CRT IB 16 .   ? 187.943 189.300 212.798 1.00 32.82 ? 406 CRT M C6    1 
HETATM 22544 C  C7    . CRT IB 16 .   ? 188.435 189.621 211.521 1.00 32.82 ? 406 CRT M C7    1 
HETATM 22545 C  C8    . CRT IB 16 .   ? 188.467 191.043 211.107 1.00 32.82 ? 406 CRT M C8    1 
HETATM 22546 C  C9    . CRT IB 16 .   ? 188.892 188.650 210.618 1.00 32.82 ? 406 CRT M C9    1 
HETATM 22547 C  C10   . CRT IB 16 .   ? 189.339 188.798 209.321 1.00 32.82 ? 406 CRT M C10   1 
HETATM 22548 C  C11   . CRT IB 16 .   ? 189.726 187.748 208.514 1.00 32.82 ? 406 CRT M C11   1 
HETATM 22549 C  C12   . CRT IB 16 .   ? 190.156 187.747 207.178 1.00 32.82 ? 406 CRT M C12   1 
HETATM 22550 C  C13   . CRT IB 16 .   ? 190.309 189.039 206.469 1.00 32.82 ? 406 CRT M C13   1 
HETATM 22551 C  C14   . CRT IB 16 .   ? 190.438 186.559 206.490 1.00 32.82 ? 406 CRT M C14   1 
HETATM 22552 C  C15   . CRT IB 16 .   ? 190.770 186.362 205.166 1.00 32.82 ? 406 CRT M C15   1 
HETATM 22553 C  C16   . CRT IB 16 .   ? 191.059 185.124 204.633 1.00 32.82 ? 406 CRT M C16   1 
HETATM 22554 C  C17   . CRT IB 16 .   ? 191.369 184.759 203.316 1.00 32.82 ? 406 CRT M C17   1 
HETATM 22555 C  C18   . CRT IB 16 .   ? 191.315 185.788 202.256 1.00 32.82 ? 406 CRT M C18   1 
HETATM 22556 C  C19   . CRT IB 16 .   ? 191.733 183.448 202.979 1.00 32.82 ? 406 CRT M C19   1 
HETATM 22557 C  C20   . CRT IB 16 .   ? 192.065 182.895 201.760 1.00 32.82 ? 406 CRT M C20   1 
HETATM 22558 C  C21   . CRT IB 16 .   ? 192.317 181.550 201.543 1.00 32.82 ? 406 CRT M C21   1 
HETATM 22559 C  C22   . CRT IB 16 .   ? 192.397 180.571 202.515 1.00 32.82 ? 406 CRT M C22   1 
HETATM 22560 C  C23   . CRT IB 16 .   ? 192.276 179.176 202.398 1.00 32.82 ? 406 CRT M C23   1 
HETATM 22561 C  C24   . CRT IB 16 .   ? 191.960 178.594 201.073 1.00 32.82 ? 406 CRT M C24   1 
HETATM 22562 C  C25   . CRT IB 16 .   ? 192.445 178.312 203.491 1.00 32.82 ? 406 CRT M C25   1 
HETATM 22563 C  C26   . CRT IB 16 .   ? 192.138 176.971 203.605 1.00 32.82 ? 406 CRT M C26   1 
HETATM 22564 C  C27   . CRT IB 16 .   ? 192.401 176.198 204.718 1.00 32.82 ? 406 CRT M C27   1 
HETATM 22565 C  C28   . CRT IB 16 .   ? 191.986 174.893 205.024 1.00 32.82 ? 406 CRT M C28   1 
HETATM 22566 C  C29   . CRT IB 16 .   ? 191.041 174.205 204.114 1.00 32.82 ? 406 CRT M C29   1 
HETATM 22567 C  C30   . CRT IB 16 .   ? 192.436 174.212 206.158 1.00 32.82 ? 406 CRT M C30   1 
HETATM 22568 C  C31   . CRT IB 16 .   ? 192.029 172.999 206.663 1.00 32.82 ? 406 CRT M C31   1 
HETATM 22569 C  C32   . CRT IB 16 .   ? 192.493 172.442 207.833 1.00 32.82 ? 406 CRT M C32   1 
HETATM 22570 C  C33   . CRT IB 16 .   ? 192.019 171.321 208.524 1.00 32.82 ? 406 CRT M C33   1 
HETATM 22571 C  C34   . CRT IB 16 .   ? 190.895 170.551 207.944 1.00 32.82 ? 406 CRT M C34   1 
HETATM 22572 C  C35   . CRT IB 16 .   ? 192.546 170.912 209.755 1.00 32.82 ? 406 CRT M C35   1 
HETATM 22573 C  C36   . CRT IB 16 .   ? 192.158 169.848 210.450 1.00 32.82 ? 406 CRT M C36   1 
HETATM 22574 C  C37   . CRT IB 16 .   ? 192.668 169.478 211.806 1.00 32.82 ? 406 CRT M C37   1 
HETATM 22575 C  C38   . CRT IB 16 .   ? 193.640 168.293 211.839 1.00 32.82 ? 406 CRT M C38   1 
HETATM 22576 C  C39   . CRT IB 16 .   ? 193.006 167.081 211.172 1.00 32.82 ? 406 CRT M C39   1 
HETATM 22577 C  C40   . CRT IB 16 .   ? 194.950 168.678 211.169 1.00 32.82 ? 406 CRT M C40   1 
HETATM 22578 O  O2    . CRT IB 16 .   ? 193.936 167.946 213.202 1.00 32.82 ? 406 CRT M O2    1 
HETATM 22579 C  C2M   . CRT IB 16 .   ? 194.853 166.892 213.422 1.00 32.82 ? 406 CRT M C2M   1 
HETATM 22580 P  P     . PGV JB 9  .   ? 205.236 161.820 199.354 1.00 36.92 ? 407 PGV M P     1 
HETATM 22581 C  C01   . PGV JB 9  .   ? 203.688 158.416 196.405 1.00 36.92 ? 407 PGV M C01   1 
HETATM 22582 C  C02   . PGV JB 9  .   ? 203.161 159.606 197.195 1.00 36.92 ? 407 PGV M C02   1 
HETATM 22583 C  C03   . PGV JB 9  .   ? 203.875 159.731 198.535 1.00 36.92 ? 407 PGV M C03   1 
HETATM 22584 O  O01   . PGV JB 9  .   ? 201.772 159.392 197.421 1.00 36.92 ? 407 PGV M O01   1 
HETATM 22585 O  O02   . PGV JB 9  .   ? 201.530 161.669 197.780 1.00 36.92 ? 407 PGV M O02   1 
HETATM 22586 O  O03   . PGV JB 9  .   ? 202.601 157.895 195.641 1.00 36.92 ? 407 PGV M O03   1 
HETATM 22587 O  O04   . PGV JB 9  .   ? 203.882 156.262 194.628 1.00 36.92 ? 407 PGV M O04   1 
HETATM 22588 O  O11   . PGV JB 9  .   ? 205.040 160.539 198.398 1.00 36.92 ? 407 PGV M O11   1 
HETATM 22589 O  O12   . PGV JB 9  .   ? 206.823 161.829 199.626 1.00 36.92 ? 407 PGV M O12   1 
HETATM 22590 O  O13   . PGV JB 9  .   ? 204.526 161.538 200.655 1.00 36.92 ? 407 PGV M O13   1 
HETATM 22591 O  O14   . PGV JB 9  .   ? 204.872 163.061 198.573 1.00 36.92 ? 407 PGV M O14   1 
HETATM 22592 C  C1    . PGV JB 9  .   ? 201.008 160.627 197.420 1.00 36.92 ? 407 PGV M C1    1 
HETATM 22593 C  C2    . PGV JB 9  .   ? 199.572 160.605 196.964 1.00 36.92 ? 407 PGV M C2    1 
HETATM 22594 C  C3    . PGV JB 9  .   ? 198.902 159.319 197.430 1.00 36.92 ? 407 PGV M C3    1 
HETATM 22595 C  C4    . PGV JB 9  .   ? 197.602 159.113 196.666 1.00 36.92 ? 407 PGV M C4    1 
HETATM 22596 C  C5    . PGV JB 9  .   ? 196.774 160.391 196.657 1.00 36.92 ? 407 PGV M C5    1 
HETATM 22597 C  C6    . PGV JB 9  .   ? 195.527 160.236 195.799 1.00 36.92 ? 407 PGV M C6    1 
HETATM 22598 C  C7    . PGV JB 9  .   ? 194.738 161.538 195.751 1.00 36.92 ? 407 PGV M C7    1 
HETATM 22599 C  C8    . PGV JB 9  .   ? 193.446 161.354 194.967 1.00 36.92 ? 407 PGV M C8    1 
HETATM 22600 C  C9    . PGV JB 9  .   ? 192.683 162.664 194.821 1.00 36.92 ? 407 PGV M C9    1 
HETATM 22601 C  C10   . PGV JB 9  .   ? 192.420 163.298 196.180 1.00 36.92 ? 407 PGV M C10   1 
HETATM 22602 C  C11   . PGV JB 9  .   ? 191.177 164.153 196.107 1.00 36.92 ? 407 PGV M C11   1 
HETATM 22603 C  C12   . PGV JB 9  .   ? 190.295 164.108 197.101 1.00 36.92 ? 407 PGV M C12   1 
HETATM 22604 C  C13   . PGV JB 9  .   ? 189.044 164.951 197.055 1.00 36.92 ? 407 PGV M C13   1 
HETATM 22605 C  C14   . PGV JB 9  .   ? 187.875 164.145 197.603 1.00 36.92 ? 407 PGV M C14   1 
HETATM 22606 C  C15   . PGV JB 9  .   ? 187.081 164.947 198.627 1.00 36.92 ? 407 PGV M C15   1 
HETATM 22607 C  C16   . PGV JB 9  .   ? 186.218 166.016 197.964 1.00 36.92 ? 407 PGV M C16   1 
HETATM 22608 C  C17   . PGV JB 9  .   ? 185.341 166.712 198.998 1.00 36.92 ? 407 PGV M C17   1 
HETATM 22609 C  C18   . PGV JB 9  .   ? 184.316 167.612 198.344 1.00 36.92 ? 407 PGV M C18   1 
HETATM 22610 C  C19   . PGV JB 9  .   ? 202.768 156.730 194.790 1.00 36.92 ? 407 PGV M C19   1 
HETATM 22611 C  C20   . PGV JB 9  .   ? 201.566 156.105 194.122 1.00 36.92 ? 407 PGV M C20   1 
HETATM 22612 C  C21   . PGV JB 9  .   ? 200.419 157.107 194.065 1.00 36.92 ? 407 PGV M C21   1 
HETATM 22613 C  C22   . PGV JB 9  .   ? 199.287 156.574 193.198 1.00 36.92 ? 407 PGV M C22   1 
HETATM 22614 C  C23   . PGV JB 9  .   ? 197.957 157.243 193.519 1.00 36.92 ? 407 PGV M C23   1 
HETATM 22615 C  C24   . PGV JB 9  .   ? 197.462 158.091 192.355 1.00 36.92 ? 407 PGV M C24   1 
HETATM 22616 C  C25   . PGV JB 9  .   ? 195.944 158.221 192.384 1.00 36.92 ? 407 PGV M C25   1 
HETATM 22617 C  C26   . PGV JB 9  .   ? 195.443 159.152 191.289 1.00 36.92 ? 407 PGV M C26   1 
HETATM 22618 C  C27   . PGV JB 9  .   ? 193.991 158.869 190.920 1.00 36.92 ? 407 PGV M C27   1 
HETATM 22619 C  C28   . PGV JB 9  .   ? 193.025 159.380 191.980 1.00 36.92 ? 407 PGV M C28   1 
HETATM 22620 C  C29   . PGV JB 9  .   ? 191.599 159.434 191.443 1.00 36.92 ? 407 PGV M C29   1 
HETATM 22621 C  C30   . PGV JB 9  .   ? 190.976 158.047 191.360 1.00 36.92 ? 407 PGV M C30   1 
HETATM 22622 C  C31   . PGV JB 9  .   ? 189.658 158.080 190.594 1.00 36.92 ? 407 PGV M C31   1 
HETATM 22623 C  C32   . PGV JB 9  .   ? 189.899 158.340 189.112 1.00 36.92 ? 407 PGV M C32   1 
HETATM 22624 C  C33   . PGV JB 9  .   ? 188.592 158.365 188.328 1.00 36.92 ? 407 PGV M C33   1 
HETATM 22625 C  C34   . PGV JB 9  .   ? 187.726 159.540 188.729 1.00 36.92 ? 407 PGV M C34   1 
HETATM 22626 P  P     . PGV KB 9  .   ? 169.930 164.155 207.161 1.00 40.42 ? 408 PGV M P     1 
HETATM 22627 C  C01   . PGV KB 9  .   ? 173.721 165.247 209.000 1.00 40.42 ? 408 PGV M C01   1 
HETATM 22628 C  C02   . PGV KB 9  .   ? 173.802 164.706 207.577 1.00 40.42 ? 408 PGV M C02   1 
HETATM 22629 C  C03   . PGV KB 9  .   ? 172.557 163.875 207.289 1.00 40.42 ? 408 PGV M C03   1 
HETATM 22630 O  O01   . PGV KB 9  .   ? 174.986 163.923 207.432 1.00 40.42 ? 408 PGV M O01   1 
HETATM 22631 O  O02   . PGV KB 9  .   ? 174.920 164.483 205.190 1.00 40.42 ? 408 PGV M O02   1 
HETATM 22632 O  O03   . PGV KB 9  .   ? 175.020 165.271 209.586 1.00 40.42 ? 408 PGV M O03   1 
HETATM 22633 O  O04   . PGV KB 9  .   ? 174.609 167.189 210.776 1.00 40.42 ? 408 PGV M O04   1 
HETATM 22634 O  O11   . PGV KB 9  .   ? 171.430 164.742 207.170 1.00 40.42 ? 408 PGV M O11   1 
HETATM 22635 O  O12   . PGV KB 9  .   ? 169.753 163.615 208.667 1.00 40.42 ? 408 PGV M O12   1 
HETATM 22636 O  O13   . PGV KB 9  .   ? 168.975 165.306 206.960 1.00 40.42 ? 408 PGV M O13   1 
HETATM 22637 O  O14   . PGV KB 9  .   ? 169.889 162.975 206.220 1.00 40.42 ? 408 PGV M O14   1 
HETATM 22638 C  C1    . PGV KB 9  .   ? 175.603 164.101 206.125 1.00 40.42 ? 408 PGV M C1    1 
HETATM 22639 C  C2    . PGV KB 9  .   ? 177.072 163.811 205.931 1.00 40.42 ? 408 PGV M C2    1 
HETATM 22640 C  C3    . PGV KB 9  .   ? 177.901 164.960 206.494 1.00 40.42 ? 408 PGV M C3    1 
HETATM 22641 C  C4    . PGV KB 9  .   ? 179.376 164.582 206.564 1.00 40.42 ? 408 PGV M C4    1 
HETATM 22642 C  C5    . PGV KB 9  .   ? 180.256 165.779 206.908 1.00 40.42 ? 408 PGV M C5    1 
HETATM 22643 C  C6    . PGV KB 9  .   ? 179.832 166.441 208.215 1.00 40.42 ? 408 PGV M C6    1 
HETATM 22644 C  C7    . PGV KB 9  .   ? 180.955 167.308 208.773 1.00 40.42 ? 408 PGV M C7    1 
HETATM 22645 C  C8    . PGV KB 9  .   ? 180.432 168.275 209.827 1.00 40.42 ? 408 PGV M C8    1 
HETATM 22646 C  C9    . PGV KB 9  .   ? 181.568 168.982 210.558 1.00 40.42 ? 408 PGV M C9    1 
HETATM 22647 C  C10   . PGV KB 9  .   ? 182.323 168.023 211.471 1.00 40.42 ? 408 PGV M C10   1 
HETATM 22648 C  C11   . PGV KB 9  .   ? 183.353 168.793 212.262 1.00 40.42 ? 408 PGV M C11   1 
HETATM 22649 C  C12   . PGV KB 9  .   ? 183.635 168.481 213.526 1.00 40.42 ? 408 PGV M C12   1 
HETATM 22650 C  C13   . PGV KB 9  .   ? 182.946 167.333 214.224 1.00 40.42 ? 408 PGV M C13   1 
HETATM 22651 C  C14   . PGV KB 9  .   ? 183.986 166.502 214.968 1.00 40.42 ? 408 PGV M C14   1 
HETATM 22652 C  C19   . PGV KB 9  .   ? 175.268 166.169 210.699 1.00 40.42 ? 408 PGV M C19   1 
HETATM 22653 C  C20   . PGV KB 9  .   ? 176.307 165.847 211.746 1.00 40.42 ? 408 PGV M C20   1 
HETATM 22654 C  C21   . PGV KB 9  .   ? 177.702 166.110 211.197 1.00 40.42 ? 408 PGV M C21   1 
HETATM 22655 C  C22   . PGV KB 9  .   ? 178.690 166.341 212.334 1.00 40.42 ? 408 PGV M C22   1 
HETATM 22656 C  C23   . PGV KB 9  .   ? 178.240 167.515 213.196 1.00 40.42 ? 408 PGV M C23   1 
HETATM 22657 C  C24   . PGV KB 9  .   ? 179.240 167.827 214.303 1.00 40.42 ? 408 PGV M C24   1 
HETATM 22658 C  C25   . PGV KB 9  .   ? 178.705 168.936 215.202 1.00 40.42 ? 408 PGV M C25   1 
HETATM 22659 C  C26   . PGV KB 9  .   ? 177.317 168.567 215.713 1.00 40.42 ? 408 PGV M C26   1 
HETATM 22660 C  C27   . PGV KB 9  .   ? 176.506 169.809 216.056 1.00 40.42 ? 408 PGV M C27   1 
HETATM 22661 C  C28   . PGV KB 9  .   ? 175.011 169.539 215.934 1.00 40.42 ? 408 PGV M C28   1 
HETATM 22662 C  C29   . PGV KB 9  .   ? 174.667 169.040 214.536 1.00 40.42 ? 408 PGV M C29   1 
HETATM 22663 C  C30   . PGV KB 9  .   ? 173.176 168.757 214.405 1.00 40.42 ? 408 PGV M C30   1 
HETATM 22664 C  C31   . PGV KB 9  .   ? 172.926 167.639 213.401 1.00 40.42 ? 408 PGV M C31   1 
HETATM 22665 C  C32   . PGV KB 9  .   ? 171.441 167.340 213.244 1.00 40.42 ? 408 PGV M C32   1 
HETATM 22666 C  C33   . PGV KB 9  .   ? 170.771 168.329 212.299 1.00 40.42 ? 408 PGV M C33   1 
HETATM 22667 C  C34   . PGV KB 9  .   ? 169.310 167.986 212.105 1.00 40.42 ? 408 PGV M C34   1 
HETATM 22668 C  C1    . 8K6 LB 10 .   ? 171.124 167.277 192.413 1.00 32.41 ? 409 8K6 M C1    1 
HETATM 22669 C  C2    . 8K6 LB 10 .   ? 171.951 166.637 191.326 1.00 32.41 ? 409 8K6 M C2    1 
HETATM 22670 C  C3    . 8K6 LB 10 .   ? 172.723 167.622 190.486 1.00 32.41 ? 409 8K6 M C3    1 
HETATM 22671 C  C4    . 8K6 LB 10 .   ? 173.398 167.011 189.281 1.00 32.41 ? 409 8K6 M C4    1 
HETATM 22672 C  C5    . 8K6 LB 10 .   ? 174.571 166.108 189.589 1.00 32.41 ? 409 8K6 M C5    1 
HETATM 22673 C  C6    . 8K6 LB 10 .   ? 175.814 166.835 190.042 1.00 32.41 ? 409 8K6 M C6    1 
HETATM 22674 C  C7    . 8K6 LB 10 .   ? 177.085 166.029 189.929 1.00 32.41 ? 409 8K6 M C7    1 
HETATM 22675 C  C8    . 8K6 LB 10 .   ? 178.352 166.846 190.031 1.00 32.41 ? 409 8K6 M C8    1 
HETATM 22676 C  C9    . 8K6 LB 10 .   ? 178.731 167.274 191.429 1.00 32.41 ? 409 8K6 M C9    1 
HETATM 22677 C  C10   . 8K6 LB 10 .   ? 179.785 168.356 191.467 1.00 32.41 ? 409 8K6 M C10   1 
HETATM 22678 C  C11   . 8K6 LB 10 .   ? 180.500 168.507 192.787 1.00 32.41 ? 409 8K6 M C11   1 
HETATM 22679 C  C12   . 8K6 LB 10 .   ? 181.532 167.440 193.058 1.00 32.41 ? 409 8K6 M C12   1 
HETATM 22680 C  C13   . 8K6 LB 10 .   ? 182.389 167.692 194.273 1.00 32.41 ? 409 8K6 M C13   1 
HETATM 22681 C  C14   . 8K6 LB 10 .   ? 183.531 166.718 194.434 1.00 32.41 ? 409 8K6 M C14   1 
HETATM 22682 C  C15   . 8K6 LB 10 .   ? 184.479 166.686 193.260 1.00 32.41 ? 409 8K6 M C15   1 
HETATM 22683 C  C16   . 8K6 LB 10 .   ? 185.576 165.655 193.367 1.00 32.41 ? 409 8K6 M C16   1 
HETATM 22684 C  C17   . 8K6 LB 10 .   ? 186.471 165.588 192.155 1.00 32.41 ? 409 8K6 M C17   1 
HETATM 22685 C  C18   . 8K6 LB 10 .   ? 187.547 164.531 192.232 1.00 32.41 ? 409 8K6 M C18   1 
HETATM 22686 P  P     . PGV MB 9  .   ? 199.652 166.115 174.029 1.00 31.90 ? 301 PGV H P     1 
HETATM 22687 C  C01   . PGV MB 9  .   ? 196.974 168.712 174.069 1.00 31.90 ? 301 PGV H C01   1 
HETATM 22688 C  C02   . PGV MB 9  .   ? 197.927 168.944 175.241 1.00 31.90 ? 301 PGV H C02   1 
HETATM 22689 C  C03   . PGV MB 9  .   ? 198.459 167.633 175.814 1.00 31.90 ? 301 PGV H C03   1 
HETATM 22690 C  C04   . PGV MB 9  .   ? 200.458 167.621 172.015 1.00 31.90 ? 301 PGV H C04   1 
HETATM 22691 C  C05   . PGV MB 9  .   ? 199.842 168.475 170.916 1.00 31.90 ? 301 PGV H C05   1 
HETATM 22692 C  C06   . PGV MB 9  .   ? 200.805 169.590 170.532 1.00 31.90 ? 301 PGV H C06   1 
HETATM 22693 O  O01   . PGV MB 9  .   ? 197.281 169.717 176.247 1.00 31.90 ? 301 PGV H O01   1 
HETATM 22694 O  O02   . PGV MB 9  .   ? 197.993 171.508 174.981 1.00 31.90 ? 301 PGV H O02   1 
HETATM 22695 O  O03   . PGV MB 9  .   ? 195.815 167.982 174.450 1.00 31.90 ? 301 PGV H O03   1 
HETATM 22696 O  O04   . PGV MB 9  .   ? 194.170 169.560 174.677 1.00 31.90 ? 301 PGV H O04   1 
HETATM 22697 O  O05   . PGV MB 9  .   ? 198.622 169.048 171.391 1.00 31.90 ? 301 PGV H O05   1 
HETATM 22698 O  O06   . PGV MB 9  .   ? 202.041 169.023 170.085 1.00 31.90 ? 301 PGV H O06   1 
HETATM 22699 O  O11   . PGV MB 9  .   ? 198.348 166.654 174.787 1.00 31.90 ? 301 PGV H O11   1 
HETATM 22700 O  O12   . PGV MB 9  .   ? 199.435 166.826 172.604 1.00 31.90 ? 301 PGV H O12   1 
HETATM 22701 O  O13   . PGV MB 9  .   ? 199.542 164.622 173.872 1.00 31.90 ? 301 PGV H O13   1 
HETATM 22702 O  O14   . PGV MB 9  .   ? 200.856 166.738 174.677 1.00 31.90 ? 301 PGV H O14   1 
HETATM 22703 C  C1    . PGV MB 9  .   ? 197.523 171.134 176.039 1.00 31.90 ? 301 PGV H C1    1 
HETATM 22704 C  C2    . PGV MB 9  .   ? 197.184 172.137 177.108 1.00 31.90 ? 301 PGV H C2    1 
HETATM 22705 C  C3    . PGV MB 9  .   ? 196.216 173.158 176.529 1.00 31.90 ? 301 PGV H C3    1 
HETATM 22706 C  C4    . PGV MB 9  .   ? 194.776 172.768 176.822 1.00 31.90 ? 301 PGV H C4    1 
HETATM 22707 C  C5    . PGV MB 9  .   ? 193.899 174.011 176.863 1.00 31.90 ? 301 PGV H C5    1 
HETATM 22708 C  C6    . PGV MB 9  .   ? 192.601 173.746 177.612 1.00 31.90 ? 301 PGV H C6    1 
HETATM 22709 C  C7    . PGV MB 9  .   ? 191.876 175.048 177.921 1.00 31.90 ? 301 PGV H C7    1 
HETATM 22710 C  C8    . PGV MB 9  .   ? 191.743 175.911 176.675 1.00 31.90 ? 301 PGV H C8    1 
HETATM 22711 C  C9    . PGV MB 9  .   ? 190.374 175.764 176.027 1.00 31.90 ? 301 PGV H C9    1 
HETATM 22712 C  C10   . PGV MB 9  .   ? 190.241 176.738 174.864 1.00 31.90 ? 301 PGV H C10   1 
HETATM 22713 C  C11   . PGV MB 9  .   ? 191.456 176.611 173.977 1.00 31.90 ? 301 PGV H C11   1 
HETATM 22714 C  C12   . PGV MB 9  .   ? 191.322 176.432 172.667 1.00 31.90 ? 301 PGV H C12   1 
HETATM 22715 C  C13   . PGV MB 9  .   ? 189.951 176.360 172.043 1.00 31.90 ? 301 PGV H C13   1 
HETATM 22716 C  C14   . PGV MB 9  .   ? 189.917 177.238 170.799 1.00 31.90 ? 301 PGV H C14   1 
HETATM 22717 C  C15   . PGV MB 9  .   ? 189.985 176.422 169.511 1.00 31.90 ? 301 PGV H C15   1 
HETATM 22718 C  C16   . PGV MB 9  .   ? 191.370 175.835 169.263 1.00 31.90 ? 301 PGV H C16   1 
HETATM 22719 C  C17   . PGV MB 9  .   ? 191.346 174.315 169.377 1.00 31.90 ? 301 PGV H C17   1 
HETATM 22720 C  C18   . PGV MB 9  .   ? 192.676 173.713 168.985 1.00 31.90 ? 301 PGV H C18   1 
HETATM 22721 C  C19   . PGV MB 9  .   ? 194.518 168.537 174.116 1.00 31.90 ? 301 PGV H C19   1 
HETATM 22722 C  C20   . PGV MB 9  .   ? 193.639 167.880 173.078 1.00 31.90 ? 301 PGV H C20   1 
HETATM 22723 C  C21   . PGV MB 9  .   ? 192.292 168.593 173.017 1.00 31.90 ? 301 PGV H C21   1 
HETATM 22724 C  C22   . PGV MB 9  .   ? 192.360 169.865 172.182 1.00 31.90 ? 301 PGV H C22   1 
HETATM 22725 C  C23   . PGV MB 9  .   ? 191.315 170.874 172.640 1.00 31.90 ? 301 PGV H C23   1 
HETATM 22726 C  C24   . PGV MB 9  .   ? 189.921 170.260 172.633 1.00 31.90 ? 301 PGV H C24   1 
HETATM 22727 C  C25   . PGV MB 9  .   ? 188.867 171.275 173.060 1.00 31.90 ? 301 PGV H C25   1 
HETATM 22728 C  C26   . PGV MB 9  .   ? 188.834 172.467 172.113 1.00 31.90 ? 301 PGV H C26   1 
HETATM 22729 C  C27   . PGV MB 9  .   ? 187.561 173.281 172.307 1.00 31.90 ? 301 PGV H C27   1 
HETATM 22730 C  C28   . PGV MB 9  .   ? 187.513 173.927 173.687 1.00 31.90 ? 301 PGV H C28   1 
HETATM 22731 C  C29   . PGV MB 9  .   ? 186.166 174.603 173.917 1.00 31.90 ? 301 PGV H C29   1 
HETATM 22732 C  C30   . PGV MB 9  .   ? 186.160 175.431 175.197 1.00 31.90 ? 301 PGV H C30   1 
HETATM 22733 C  C31   . PGV MB 9  .   ? 186.422 174.574 176.429 1.00 31.90 ? 301 PGV H C31   1 
HETATM 22734 C  C32   . PGV MB 9  .   ? 185.454 174.934 177.550 1.00 31.90 ? 301 PGV H C32   1 
HETATM 22735 C  C33   . PGV MB 9  .   ? 185.412 176.441 177.768 1.00 31.90 ? 301 PGV H C33   1 
HETATM 22736 C  C34   . PGV MB 9  .   ? 184.248 176.836 178.648 1.00 31.90 ? 301 PGV H C34   1 
HETATM 22737 P  P     . PGV NB 9  .   ? 205.116 161.476 169.938 1.00 35.37 ? 302 PGV H P     1 
HETATM 22738 C  C01   . PGV NB 9  .   ? 201.522 162.698 170.383 1.00 35.37 ? 302 PGV H C01   1 
HETATM 22739 C  C02   . PGV NB 9  .   ? 201.761 161.900 171.657 1.00 35.37 ? 302 PGV H C02   1 
HETATM 22740 C  C03   . PGV NB 9  .   ? 203.114 161.201 171.601 1.00 35.37 ? 302 PGV H C03   1 
HETATM 22741 C  C04   . PGV NB 9  .   ? 207.341 160.534 171.006 1.00 35.37 ? 302 PGV H C04   1 
HETATM 22742 C  C05   . PGV NB 9  .   ? 207.833 159.475 171.987 1.00 35.37 ? 302 PGV H C05   1 
HETATM 22743 C  C06   . PGV NB 9  .   ? 207.905 158.116 171.303 1.00 35.37 ? 302 PGV H C06   1 
HETATM 22744 O  O01   . PGV NB 9  .   ? 200.703 160.968 171.847 1.00 35.37 ? 302 PGV H O01   1 
HETATM 22745 O  O02   . PGV NB 9  .   ? 201.009 161.200 174.122 1.00 35.37 ? 302 PGV H O02   1 
HETATM 22746 O  O03   . PGV NB 9  .   ? 200.212 163.255 170.436 1.00 35.37 ? 302 PGV H O03   1 
HETATM 22747 O  O04   . PGV NB 9  .   ? 200.889 165.282 169.580 1.00 35.37 ? 302 PGV H O04   1 
HETATM 22748 O  O05   . PGV NB 9  .   ? 206.935 159.392 173.098 1.00 35.37 ? 302 PGV H O05   1 
HETATM 22749 O  O06   . PGV NB 9  .   ? 209.040 158.080 170.432 1.00 35.37 ? 302 PGV H O06   1 
HETATM 22750 O  O11   . PGV NB 9  .   ? 203.580 161.124 170.259 1.00 35.37 ? 302 PGV H O11   1 
HETATM 22751 O  O12   . PGV NB 9  .   ? 205.929 160.418 170.839 1.00 35.37 ? 302 PGV H O12   1 
HETATM 22752 O  O13   . PGV NB 9  .   ? 205.392 162.856 170.481 1.00 35.37 ? 302 PGV H O13   1 
HETATM 22753 O  O14   . PGV NB 9  .   ? 205.375 161.200 168.478 1.00 35.37 ? 302 PGV H O14   1 
HETATM 22754 C  C1    . PGV NB 9  .   ? 200.216 161.029 173.214 1.00 35.37 ? 302 PGV H C1    1 
HETATM 22755 C  C2    . PGV NB 9  .   ? 198.743 160.878 173.498 1.00 35.37 ? 302 PGV H C2    1 
HETATM 22756 C  C3    . PGV NB 9  .   ? 198.525 160.658 174.987 1.00 35.37 ? 302 PGV H C3    1 
HETATM 22757 C  C4    . PGV NB 9  .   ? 197.145 160.077 175.268 1.00 35.37 ? 302 PGV H C4    1 
HETATM 22758 C  C5    . PGV NB 9  .   ? 196.058 160.784 174.468 1.00 35.37 ? 302 PGV H C5    1 
HETATM 22759 C  C6    . PGV NB 9  .   ? 194.689 160.256 174.874 1.00 35.37 ? 302 PGV H C6    1 
HETATM 22760 C  C7    . PGV NB 9  .   ? 193.609 160.611 173.859 1.00 35.37 ? 302 PGV H C7    1 
HETATM 22761 C  C8    . PGV NB 9  .   ? 192.252 160.158 174.380 1.00 35.37 ? 302 PGV H C8    1 
HETATM 22762 C  C9    . PGV NB 9  .   ? 191.291 159.830 173.246 1.00 35.37 ? 302 PGV H C9    1 
HETATM 22763 C  C10   . PGV NB 9  .   ? 190.772 161.087 172.562 1.00 35.37 ? 302 PGV H C10   1 
HETATM 22764 C  C11   . PGV NB 9  .   ? 189.688 160.693 171.588 1.00 35.37 ? 302 PGV H C11   1 
HETATM 22765 C  C12   . PGV NB 9  .   ? 188.497 161.284 171.628 1.00 35.37 ? 302 PGV H C12   1 
HETATM 22766 C  C13   . PGV NB 9  .   ? 188.221 162.370 172.639 1.00 35.37 ? 302 PGV H C13   1 
HETATM 22767 C  C14   . PGV NB 9  .   ? 186.915 163.075 172.298 1.00 35.37 ? 302 PGV H C14   1 
HETATM 22768 C  C15   . PGV NB 9  .   ? 185.751 162.092 172.343 1.00 35.37 ? 302 PGV H C15   1 
HETATM 22769 C  C16   . PGV NB 9  .   ? 184.522 162.720 172.989 1.00 35.37 ? 302 PGV H C16   1 
HETATM 22770 C  C17   . PGV NB 9  .   ? 184.337 162.236 174.423 1.00 35.37 ? 302 PGV H C17   1 
HETATM 22771 C  C18   . PGV NB 9  .   ? 183.890 160.792 174.455 1.00 35.37 ? 302 PGV H C18   1 
HETATM 22772 C  C19   . PGV NB 9  .   ? 199.953 164.534 169.802 1.00 35.37 ? 302 PGV H C19   1 
HETATM 22773 C  C20   . PGV NB 9  .   ? 198.551 164.922 169.405 1.00 35.37 ? 302 PGV H C20   1 
HETATM 22774 C  C21   . PGV NB 9  .   ? 197.542 164.428 170.433 1.00 35.37 ? 302 PGV H C21   1 
HETATM 22775 C  C22   . PGV NB 9  .   ? 196.146 164.882 170.026 1.00 35.37 ? 302 PGV H C22   1 
HETATM 22776 C  C23   . PGV NB 9  .   ? 195.064 163.989 170.617 1.00 35.37 ? 302 PGV H C23   1 
HETATM 22777 C  C24   . PGV NB 9  .   ? 193.716 164.318 169.988 1.00 35.37 ? 302 PGV H C24   1 
HETATM 22778 C  C25   . PGV NB 9  .   ? 192.655 163.301 170.386 1.00 35.37 ? 302 PGV H C25   1 
HETATM 22779 C  C26   . PGV NB 9  .   ? 191.342 163.591 169.668 1.00 35.37 ? 302 PGV H C26   1 
HETATM 22780 C  C27   . PGV NB 9  .   ? 191.518 163.501 168.157 1.00 35.37 ? 302 PGV H C27   1 
HETATM 22781 C  C28   . PGV NB 9  .   ? 190.385 164.220 167.436 1.00 35.37 ? 302 PGV H C28   1 
HETATM 22782 C  C29   . PGV NB 9  .   ? 189.033 163.604 167.778 1.00 35.37 ? 302 PGV H C29   1 
HETATM 22783 C  C30   . PGV NB 9  .   ? 188.870 162.244 167.113 1.00 35.37 ? 302 PGV H C30   1 
HETATM 22784 C  C31   . PGV NB 9  .   ? 189.080 162.347 165.608 1.00 35.37 ? 302 PGV H C31   1 
HETATM 22785 C  C32   . PGV NB 9  .   ? 188.902 160.993 164.934 1.00 35.37 ? 302 PGV H C32   1 
HETATM 22786 C  C33   . PGV NB 9  .   ? 187.453 160.538 165.015 1.00 35.37 ? 302 PGV H C33   1 
HETATM 22787 C  C34   . PGV NB 9  .   ? 186.546 161.536 164.333 1.00 35.37 ? 302 PGV H C34   1 
HETATM 22788 C  C1    . 8K6 OB 10 .   ? 178.098 162.156 168.260 1.00 40.13 ? 303 8K6 H C1    1 
HETATM 22789 C  C2    . 8K6 OB 10 .   ? 177.523 161.378 169.420 1.00 40.13 ? 303 8K6 H C2    1 
HETATM 22790 C  C3    . 8K6 OB 10 .   ? 178.566 160.887 170.389 1.00 40.13 ? 303 8K6 H C3    1 
HETATM 22791 C  C4    . 8K6 OB 10 .   ? 178.034 160.161 171.600 1.00 40.13 ? 303 8K6 H C4    1 
HETATM 22792 C  C5    . 8K6 OB 10 .   ? 177.196 158.949 171.283 1.00 40.13 ? 303 8K6 H C5    1 
HETATM 22793 C  C6    . 8K6 OB 10 .   ? 177.036 157.996 172.440 1.00 40.13 ? 303 8K6 H C6    1 
HETATM 22794 C  C7    . 8K6 OB 10 .   ? 176.162 158.486 173.568 1.00 40.13 ? 303 8K6 H C7    1 
HETATM 22795 C  C8    . 8K6 OB 10 .   ? 174.685 158.254 173.362 1.00 40.13 ? 303 8K6 H C8    1 
HETATM 22796 C  C9    . 8K6 OB 10 .   ? 173.856 158.472 174.604 1.00 40.13 ? 303 8K6 H C9    1 
HETATM 22797 C  C10   . 8K6 OB 10 .   ? 172.404 158.082 174.472 1.00 40.13 ? 303 8K6 H C10   1 
HETATM 22798 C  C11   . 8K6 OB 10 .   ? 171.625 158.193 175.760 1.00 40.13 ? 303 8K6 H C11   1 
HETATM 22799 C  C12   . 8K6 OB 10 .   ? 170.167 157.822 175.648 1.00 40.13 ? 303 8K6 H C12   1 
HETATM 22800 C  C13   . 8K6 OB 10 .   ? 169.917 156.423 175.141 1.00 40.13 ? 303 8K6 H C13   1 
HETATM 22801 C  C14   . 8K6 OB 10 .   ? 168.478 155.954 175.206 1.00 40.13 ? 303 8K6 H C14   1 
HETATM 22802 C  C15   . 8K6 OB 10 .   ? 167.507 156.688 174.306 1.00 40.13 ? 303 8K6 H C15   1 
HETATM 22803 C  C16   . 8K6 OB 10 .   ? 166.843 157.893 174.932 1.00 40.13 ? 303 8K6 H C16   1 
HETATM 22804 C  C17   . 8K6 OB 10 .   ? 165.833 158.580 174.052 1.00 40.13 ? 303 8K6 H C17   1 
HETATM 22805 C  C1    . 8K6 PB 10 .   ? 168.330 159.713 181.676 1.00 37.77 ? 304 8K6 H C1    1 
HETATM 22806 C  C2    . 8K6 PB 10 .   ? 168.649 160.996 180.947 1.00 37.77 ? 304 8K6 H C2    1 
HETATM 22807 C  C3    . 8K6 PB 10 .   ? 170.123 161.221 180.734 1.00 37.77 ? 304 8K6 H C3    1 
HETATM 22808 C  C4    . 8K6 PB 10 .   ? 170.813 160.154 179.920 1.00 37.77 ? 304 8K6 H C4    1 
HETATM 22809 C  C5    . 8K6 PB 10 .   ? 172.283 160.409 179.692 1.00 37.77 ? 304 8K6 H C5    1 
HETATM 22810 C  C6    . 8K6 PB 10 .   ? 172.576 161.716 179.001 1.00 37.77 ? 304 8K6 H C6    1 
HETATM 22811 C  C7    . 8K6 PB 10 .   ? 174.042 162.038 178.860 1.00 37.77 ? 304 8K6 H C7    1 
HETATM 22812 C  C8    . 8K6 PB 10 .   ? 174.822 161.069 178.007 1.00 37.77 ? 304 8K6 H C8    1 
HETATM 22813 C  C9    . 8K6 PB 10 .   ? 176.241 161.504 177.740 1.00 37.77 ? 304 8K6 H C9    1 
HETATM 22814 C  C10   . 8K6 PB 10 .   ? 177.004 160.607 176.799 1.00 37.77 ? 304 8K6 H C10   1 
HETATM 22815 C  C11   . 8K6 PB 10 .   ? 178.303 161.198 176.313 1.00 37.77 ? 304 8K6 H C11   1 
HETATM 22816 C  C12   . 8K6 PB 10 .   ? 179.026 160.359 175.290 1.00 37.77 ? 304 8K6 H C12   1 
HETATM 22817 C  C13   . 8K6 PB 10 .   ? 180.186 161.061 174.627 1.00 37.77 ? 304 8K6 H C13   1 
HETATM 22818 C  C14   . 8K6 PB 10 .   ? 179.798 162.322 173.894 1.00 37.77 ? 304 8K6 H C14   1 
HETATM 22819 C  C15   . 8K6 PB 10 .   ? 180.939 163.023 173.203 1.00 37.77 ? 304 8K6 H C15   1 
HETATM 22820 C  C16   . 8K6 PB 10 .   ? 180.543 164.298 172.500 1.00 37.77 ? 304 8K6 H C16   1 
HETATM 22821 C  C17   . 8K6 PB 10 .   ? 181.675 165.031 171.830 1.00 37.77 ? 304 8K6 H C17   1 
HETATM 22822 C  C18   . 8K6 PB 10 .   ? 181.256 166.340 171.205 1.00 37.77 ? 304 8K6 H C18   1 
HETATM 22823 C  C1    . 8K6 QB 10 .   ? 167.325 166.286 190.892 1.00 32.39 ? 305 8K6 H C1    1 
HETATM 22824 C  C2    . 8K6 QB 10 .   ? 167.932 165.693 189.642 1.00 32.39 ? 305 8K6 H C2    1 
HETATM 22825 C  C3    . 8K6 QB 10 .   ? 167.896 166.611 188.448 1.00 32.39 ? 305 8K6 H C3    1 
HETATM 22826 C  C4    . 8K6 QB 10 .   ? 168.405 165.980 187.178 1.00 32.39 ? 305 8K6 H C4    1 
HETATM 22827 C  C5    . 8K6 QB 10 .   ? 169.876 165.650 187.186 1.00 32.39 ? 305 8K6 H C5    1 
HETATM 22828 C  C6    . 8K6 QB 10 .   ? 170.310 164.776 186.034 1.00 32.39 ? 305 8K6 H C6    1 
HETATM 22829 C  C7    . 8K6 QB 10 .   ? 171.803 164.640 185.874 1.00 32.39 ? 305 8K6 H C7    1 
HETATM 22830 C  C8    . 8K6 QB 10 .   ? 172.496 165.918 185.475 1.00 32.39 ? 305 8K6 H C8    1 
HETATM 22831 C  C9    . 8K6 QB 10 .   ? 173.970 165.770 185.202 1.00 32.39 ? 305 8K6 H C9    1 
HETATM 22832 C  C10   . 8K6 QB 10 .   ? 174.309 164.820 184.081 1.00 32.39 ? 305 8K6 H C10   1 
HETATM 22833 C  C11   . 8K6 QB 10 .   ? 175.786 164.718 183.796 1.00 32.39 ? 305 8K6 H C11   1 
HETATM 22834 C  C12   . 8K6 QB 10 .   ? 176.157 163.730 182.721 1.00 32.39 ? 305 8K6 H C12   1 
HETATM 22835 C  C13   . 8K6 QB 10 .   ? 177.644 163.602 182.503 1.00 32.39 ? 305 8K6 H C13   1 
HETATM 22836 C  C14   . 8K6 QB 10 .   ? 178.047 162.536 181.516 1.00 32.39 ? 305 8K6 H C14   1 
HETATM 22837 C  C15   . 8K6 QB 10 .   ? 179.540 162.371 181.374 1.00 32.39 ? 305 8K6 H C15   1 
HETATM 22838 C  C16   . 8K6 QB 10 .   ? 179.961 161.263 180.444 1.00 32.39 ? 305 8K6 H C16   1 
HETATM 22839 C  C17   . 8K6 QB 10 .   ? 181.454 161.082 180.356 1.00 32.39 ? 305 8K6 H C17   1 
HETATM 22840 C  C18   . 8K6 QB 10 .   ? 181.878 159.961 179.439 1.00 32.39 ? 305 8K6 H C18   1 
HETATM 22841 C  C1    . 8K6 RB 10 .   ? 175.109 173.308 167.130 1.00 32.08 ? 306 8K6 H C1    1 
HETATM 22842 C  C2    . 8K6 RB 10 .   ? 174.995 172.513 168.406 1.00 32.08 ? 306 8K6 H C2    1 
HETATM 22843 C  C3    . 8K6 RB 10 .   ? 175.972 172.916 169.482 1.00 32.08 ? 306 8K6 H C3    1 
HETATM 22844 C  C4    . 8K6 RB 10 .   ? 177.417 172.835 169.064 1.00 32.08 ? 306 8K6 H C4    1 
HETATM 22845 C  C5    . 8K6 RB 10 .   ? 178.390 172.740 170.212 1.00 32.08 ? 306 8K6 H C5    1 
HETATM 22846 C  C6    . 8K6 RB 10 .   ? 178.496 173.975 171.071 1.00 32.08 ? 306 8K6 H C6    1 
HETATM 22847 C  C7    . 8K6 RB 10 .   ? 179.370 173.783 172.285 1.00 32.08 ? 306 8K6 H C7    1 
HETATM 22848 C  C8    . 8K6 RB 10 .   ? 179.747 175.050 173.009 1.00 32.08 ? 306 8K6 H C8    1 
HETATM 22849 C  C9    . 8K6 RB 10 .   ? 180.525 174.808 174.280 1.00 32.08 ? 306 8K6 H C9    1 
HETATM 22850 C  C10   . 8K6 RB 10 .   ? 181.079 176.049 174.933 1.00 32.08 ? 306 8K6 H C10   1 
HETATM 22851 C  C11   . 8K6 RB 10 .   ? 181.596 175.818 176.332 1.00 32.08 ? 306 8K6 H C11   1 
HETATM 22852 C  C12   . 8K6 RB 10 .   ? 180.527 175.378 177.300 1.00 32.08 ? 306 8K6 H C12   1 
HETATM 22853 C  C13   . 8K6 RB 10 .   ? 181.018 174.996 178.673 1.00 32.08 ? 306 8K6 H C13   1 
HETATM 22854 C  C14   . 8K6 RB 10 .   ? 179.902 174.525 179.571 1.00 32.08 ? 306 8K6 H C14   1 
HETATM 22855 C  C15   . 8K6 RB 10 .   ? 180.352 173.984 180.904 1.00 32.08 ? 306 8K6 H C15   1 
HETATM 22856 MG MG    . MG  SB 8  .   ? 207.999 157.326 187.943 1.00 31.61 ? 307 MG  H MG    1 
HETATM 22857 MG MG    . BCL TB 11 .   ? 188.911 219.609 217.333 1.00 32.82 ? 101 BCL B MG    1 
HETATM 22858 C  CHA   . BCL TB 11 .   ? 186.278 217.622 218.174 1.00 32.82 ? 101 BCL B CHA   1 
HETATM 22859 C  CHB   . BCL TB 11 .   ? 186.866 221.685 215.741 1.00 32.82 ? 101 BCL B CHB   1 
HETATM 22860 C  CHC   . BCL TB 11 .   ? 191.625 221.412 216.493 1.00 32.82 ? 101 BCL B CHC   1 
HETATM 22861 C  CHD   . BCL TB 11 .   ? 191.098 217.272 218.756 1.00 32.82 ? 101 BCL B CHD   1 
HETATM 22862 N  NA    . BCL TB 11 .   ? 186.935 219.669 216.996 1.00 32.82 ? 101 BCL B NA    1 
HETATM 22863 C  C1A   . BCL TB 11 .   ? 186.025 218.900 217.469 1.00 32.82 ? 101 BCL B C1A   1 
HETATM 22864 C  C2A   . BCL TB 11 .   ? 184.651 219.364 217.116 1.00 32.82 ? 101 BCL B C2A   1 
HETATM 22865 C  C3A   . BCL TB 11 .   ? 184.923 220.275 215.966 1.00 32.82 ? 101 BCL B C3A   1 
HETATM 22866 C  C4A   . BCL TB 11 .   ? 186.343 220.573 216.220 1.00 32.82 ? 101 BCL B C4A   1 
HETATM 22867 C  CMA   . BCL TB 11 .   ? 184.691 219.566 214.652 1.00 32.82 ? 101 BCL B CMA   1 
HETATM 22868 C  CAA   . BCL TB 11 .   ? 183.950 220.127 218.217 1.00 32.82 ? 101 BCL B CAA   1 
HETATM 22869 C  CBA   . BCL TB 11 .   ? 182.562 219.563 218.434 1.00 32.82 ? 101 BCL B CBA   1 
HETATM 22870 C  CGA   . BCL TB 11 .   ? 181.569 219.858 217.347 1.00 32.82 ? 101 BCL B CGA   1 
HETATM 22871 O  O1A   . BCL TB 11 .   ? 181.135 218.961 216.659 1.00 32.82 ? 101 BCL B O1A   1 
HETATM 22872 O  O2A   . BCL TB 11 .   ? 181.073 221.204 217.150 1.00 32.82 ? 101 BCL B O2A   1 
HETATM 22873 N  NB    . BCL TB 11 .   ? 189.233 221.301 216.249 1.00 32.82 ? 101 BCL B NB    1 
HETATM 22874 C  C1B   . BCL TB 11 .   ? 188.280 222.043 215.679 1.00 32.82 ? 101 BCL B C1B   1 
HETATM 22875 C  C2B   . BCL TB 11 .   ? 188.713 223.232 214.941 1.00 32.82 ? 101 BCL B C2B   1 
HETATM 22876 C  C3B   . BCL TB 11 .   ? 190.171 223.162 215.162 1.00 32.82 ? 101 BCL B C3B   1 
HETATM 22877 C  C4B   . BCL TB 11 .   ? 190.358 221.945 215.992 1.00 32.82 ? 101 BCL B C4B   1 
HETATM 22878 C  CMB   . BCL TB 11 .   ? 187.788 224.172 214.216 1.00 32.82 ? 101 BCL B CMB   1 
HETATM 22879 C  CAB   . BCL TB 11 .   ? 191.261 224.063 214.684 1.00 32.82 ? 101 BCL B CAB   1 
HETATM 22880 O  OBB   . BCL TB 11 .   ? 192.409 223.722 214.795 1.00 32.82 ? 101 BCL B OBB   1 
HETATM 22881 C  CBB   . BCL TB 11 .   ? 190.975 225.379 214.053 1.00 32.82 ? 101 BCL B CBB   1 
HETATM 22882 N  NC    . BCL TB 11 .   ? 190.902 219.462 217.622 1.00 32.82 ? 101 BCL B NC    1 
HETATM 22883 C  C1C   . BCL TB 11 .   ? 191.823 220.339 217.232 1.00 32.82 ? 101 BCL B C1C   1 
HETATM 22884 C  C2C   . BCL TB 11 .   ? 193.204 220.000 217.674 1.00 32.82 ? 101 BCL B C2C   1 
HETATM 22885 C  C3C   . BCL TB 11 .   ? 193.010 218.658 218.293 1.00 32.82 ? 101 BCL B C3C   1 
HETATM 22886 C  C4C   . BCL TB 11 .   ? 191.552 218.518 218.198 1.00 32.82 ? 101 BCL B C4C   1 
HETATM 22887 C  CMC   . BCL TB 11 .   ? 194.210 219.902 216.543 1.00 32.82 ? 101 BCL B CMC   1 
HETATM 22888 C  CAC   . BCL TB 11 .   ? 193.374 218.527 219.759 1.00 32.82 ? 101 BCL B CAC   1 
HETATM 22889 C  CBC   . BCL TB 11 .   ? 194.795 218.069 219.961 1.00 32.82 ? 101 BCL B CBC   1 
HETATM 22890 N  ND    . BCL TB 11 .   ? 188.850 217.808 218.257 1.00 32.82 ? 101 BCL B ND    1 
HETATM 22891 C  C1D   . BCL TB 11 .   ? 189.704 216.985 218.823 1.00 32.82 ? 101 BCL B C1D   1 
HETATM 22892 C  C2D   . BCL TB 11 .   ? 189.103 215.781 219.375 1.00 32.82 ? 101 BCL B C2D   1 
HETATM 22893 C  C3D   . BCL TB 11 .   ? 187.691 216.077 219.129 1.00 32.82 ? 101 BCL B C3D   1 
HETATM 22894 C  C4D   . BCL TB 11 .   ? 187.636 217.248 218.501 1.00 32.82 ? 101 BCL B C4D   1 
HETATM 22895 C  CMD   . BCL TB 11 .   ? 189.708 214.608 220.026 1.00 32.82 ? 101 BCL B CMD   1 
HETATM 22896 C  CAD   . BCL TB 11 .   ? 186.331 215.548 219.250 1.00 32.82 ? 101 BCL B CAD   1 
HETATM 22897 O  OBD   . BCL TB 11 .   ? 186.031 214.470 219.823 1.00 32.82 ? 101 BCL B OBD   1 
HETATM 22898 C  CBD   . BCL TB 11 .   ? 185.352 216.567 218.733 1.00 32.82 ? 101 BCL B CBD   1 
HETATM 22899 C  CGD   . BCL TB 11 .   ? 184.262 216.012 217.869 1.00 32.82 ? 101 BCL B CGD   1 
HETATM 22900 O  O1D   . BCL TB 11 .   ? 184.432 215.576 216.767 1.00 32.82 ? 101 BCL B O1D   1 
HETATM 22901 O  O2D   . BCL TB 11 .   ? 182.929 216.014 218.406 1.00 32.82 ? 101 BCL B O2D   1 
HETATM 22902 C  CED   . BCL TB 11 .   ? 181.893 215.346 217.708 1.00 32.82 ? 101 BCL B CED   1 
HETATM 22903 C  C1    . BCL TB 11 .   ? 180.993 221.862 215.884 1.00 32.82 ? 101 BCL B C1    1 
HETATM 22904 C  C2    . BCL TB 11 .   ? 182.226 222.701 215.763 1.00 32.82 ? 101 BCL B C2    1 
HETATM 22905 C  C3    . BCL TB 11 .   ? 182.296 223.965 216.178 1.00 32.82 ? 101 BCL B C3    1 
HETATM 22906 C  C4    . BCL TB 11 .   ? 181.121 224.683 216.762 1.00 32.82 ? 101 BCL B C4    1 
HETATM 22907 C  C5    . BCL TB 11 .   ? 183.599 224.692 216.039 1.00 32.82 ? 101 BCL B C5    1 
HETATM 22908 C  C6    . BCL TB 11 .   ? 184.154 224.933 217.441 1.00 32.82 ? 101 BCL B C6    1 
HETATM 22909 C  C7    . BCL TB 11 .   ? 184.718 223.679 218.108 1.00 32.82 ? 101 BCL B C7    1 
HETATM 22910 C  C8    . BCL TB 11 .   ? 185.941 223.961 218.946 1.00 32.82 ? 101 BCL B C8    1 
HETATM 22911 C  C9    . BCL TB 11 .   ? 185.508 224.571 220.254 1.00 32.82 ? 101 BCL B C9    1 
HETATM 22912 C  C10   . BCL TB 11 .   ? 186.831 224.911 218.184 1.00 32.82 ? 101 BCL B C10   1 
HETATM 22913 C  C11   . BCL TB 11 .   ? 188.296 224.657 218.434 1.00 32.82 ? 101 BCL B C11   1 
HETATM 22914 C  C12   . BCL TB 11 .   ? 189.090 225.899 218.096 1.00 32.82 ? 101 BCL B C12   1 
HETATM 22915 C  C13   . BCL TB 11 .   ? 190.404 225.869 218.833 1.00 32.82 ? 101 BCL B C13   1 
HETATM 22916 C  C14   . BCL TB 11 .   ? 191.229 224.739 218.287 1.00 32.82 ? 101 BCL B C14   1 
HETATM 22917 C  C15   . BCL TB 11 .   ? 190.191 225.627 220.315 1.00 32.82 ? 101 BCL B C15   1 
HETATM 22918 C  C16   . BCL TB 11 .   ? 190.589 226.778 221.219 1.00 32.82 ? 101 BCL B C16   1 
HETATM 22919 C  C17   . BCL TB 11 .   ? 192.083 226.842 221.453 1.00 32.82 ? 101 BCL B C17   1 
HETATM 22920 C  C18   . BCL TB 11 .   ? 192.361 228.186 222.100 1.00 32.82 ? 101 BCL B C18   1 
HETATM 22921 C  C19   . BCL TB 11 .   ? 193.551 228.887 221.456 1.00 32.82 ? 101 BCL B C19   1 
HETATM 22922 C  C20   . BCL TB 11 .   ? 192.549 228.022 223.599 1.00 32.82 ? 101 BCL B C20   1 
HETATM 22923 C  C1M   . CRT UB 16 .   ? 159.212 217.109 222.962 1.00 40.34 ? 102 CRT B C1M   1 
HETATM 22924 O  O1    . CRT UB 16 .   ? 159.644 217.006 224.307 1.00 40.34 ? 102 CRT B O1    1 
HETATM 22925 C  C1    . CRT UB 16 .   ? 160.257 215.773 224.721 1.00 40.34 ? 102 CRT B C1    1 
HETATM 22926 C  C2    . CRT UB 16 .   ? 160.408 215.840 226.233 1.00 40.34 ? 102 CRT B C2    1 
HETATM 22927 C  C3    . CRT UB 16 .   ? 159.348 214.629 224.294 1.00 40.34 ? 102 CRT B C3    1 
HETATM 22928 C  C4    . CRT UB 16 .   ? 161.638 215.625 224.067 1.00 40.34 ? 102 CRT B C4    1 
HETATM 22929 C  C5    . CRT UB 16 .   ? 162.196 214.235 224.035 1.00 40.34 ? 102 CRT B C5    1 
HETATM 22930 C  C6    . CRT UB 16 .   ? 163.423 213.861 223.680 1.00 40.34 ? 102 CRT B C6    1 
HETATM 22931 C  C7    . CRT UB 16 .   ? 164.648 214.488 223.975 1.00 40.34 ? 102 CRT B C7    1 
HETATM 22932 C  C8    . CRT UB 16 .   ? 164.838 215.078 225.321 1.00 40.34 ? 102 CRT B C8    1 
HETATM 22933 C  C9    . CRT UB 16 .   ? 165.686 214.625 223.042 1.00 40.34 ? 102 CRT B C9    1 
HETATM 22934 C  C10   . CRT UB 16 .   ? 166.980 215.058 223.250 1.00 40.34 ? 102 CRT B C10   1 
HETATM 22935 C  C11   . CRT UB 16 .   ? 167.878 215.446 222.276 1.00 40.34 ? 102 CRT B C11   1 
HETATM 22936 C  C12   . CRT UB 16 .   ? 169.251 215.709 222.394 1.00 40.34 ? 102 CRT B C12   1 
HETATM 22937 C  C13   . CRT UB 16 .   ? 169.954 215.271 223.620 1.00 40.34 ? 102 CRT B C13   1 
HETATM 22938 C  C14   . CRT UB 16 .   ? 169.982 216.384 221.408 1.00 40.34 ? 102 CRT B C14   1 
HETATM 22939 C  C15   . CRT UB 16 .   ? 171.325 216.705 221.373 1.00 40.34 ? 102 CRT B C15   1 
HETATM 22940 C  C16   . CRT UB 16 .   ? 171.910 217.400 220.337 1.00 40.34 ? 102 CRT B C16   1 
HETATM 22941 C  C17   . CRT UB 16 .   ? 173.256 217.722 220.114 1.00 40.34 ? 102 CRT B C17   1 
HETATM 22942 C  C18   . CRT UB 16 .   ? 174.266 217.332 221.126 1.00 40.34 ? 102 CRT B C18   1 
HETATM 22943 C  C19   . CRT UB 16 .   ? 173.679 218.389 218.956 1.00 40.34 ? 102 CRT B C19   1 
HETATM 22944 C  C20   . CRT UB 16 .   ? 174.956 218.677 218.523 1.00 40.34 ? 102 CRT B C20   1 
HETATM 22945 C  C21   . CRT UB 16 .   ? 175.334 219.135 217.270 1.00 40.34 ? 102 CRT B C21   1 
HETATM 22946 C  C22   . CRT UB 16 .   ? 176.569 219.352 216.702 1.00 40.34 ? 102 CRT B C22   1 
HETATM 22947 C  C23   . CRT UB 16 .   ? 176.880 219.536 215.345 1.00 40.34 ? 102 CRT B C23   1 
HETATM 22948 C  C24   . CRT UB 16 .   ? 175.768 219.633 214.370 1.00 40.34 ? 102 CRT B C24   1 
HETATM 22949 C  C25   . CRT UB 16 .   ? 178.193 219.611 214.868 1.00 40.34 ? 102 CRT B C25   1 
HETATM 22950 C  C26   . CRT UB 16 .   ? 178.650 219.569 213.568 1.00 40.34 ? 102 CRT B C26   1 
HETATM 22951 C  C27   . CRT UB 16 .   ? 179.981 219.605 213.215 1.00 40.34 ? 102 CRT B C27   1 
HETATM 22952 C  C28   . CRT UB 16 .   ? 180.579 219.441 211.959 1.00 40.34 ? 102 CRT B C28   1 
HETATM 22953 C  C29   . CRT UB 16 .   ? 179.717 219.330 210.762 1.00 40.34 ? 102 CRT B C29   1 
HETATM 22954 C  C30   . CRT UB 16 .   ? 181.968 219.368 211.806 1.00 40.34 ? 102 CRT B C30   1 
HETATM 22955 C  C31   . CRT UB 16 .   ? 182.724 219.009 210.712 1.00 40.34 ? 102 CRT B C31   1 
HETATM 22956 C  C32   . CRT UB 16 .   ? 184.093 218.883 210.785 1.00 40.34 ? 102 CRT B C32   1 
HETATM 22957 C  C33   . CRT UB 16 .   ? 185.015 218.478 209.814 1.00 40.34 ? 102 CRT B C33   1 
HETATM 22958 C  C34   . CRT UB 16 .   ? 184.523 218.121 208.463 1.00 40.34 ? 102 CRT B C34   1 
HETATM 22959 C  C35   . CRT UB 16 .   ? 186.389 218.402 210.082 1.00 40.34 ? 102 CRT B C35   1 
HETATM 22960 C  C36   . CRT UB 16 .   ? 187.372 218.033 209.266 1.00 40.34 ? 102 CRT B C36   1 
HETATM 22961 C  C37   . CRT UB 16 .   ? 188.820 218.089 209.635 1.00 40.34 ? 102 CRT B C37   1 
HETATM 22962 C  C38   . CRT UB 16 .   ? 189.607 216.777 209.519 1.00 40.34 ? 102 CRT B C38   1 
HETATM 22963 C  C39   . CRT UB 16 .   ? 191.080 217.035 209.795 1.00 40.34 ? 102 CRT B C39   1 
HETATM 22964 C  C40   . CRT UB 16 .   ? 189.035 215.735 210.470 1.00 40.34 ? 102 CRT B C40   1 
HETATM 22965 O  O2    . CRT UB 16 .   ? 189.487 216.276 208.175 1.00 40.34 ? 102 CRT B O2    1 
HETATM 22966 C  C2M   . CRT UB 16 .   ? 190.172 215.085 207.831 1.00 40.34 ? 102 CRT B C2M   1 
HETATM 22967 MG MG    . BCL VB 11 .   ? 188.671 213.068 224.000 1.00 33.02 ? 101 BCL A MG    1 
HETATM 22968 C  CHA   . BCL VB 11 .   ? 186.132 215.054 223.084 1.00 33.02 ? 101 BCL A CHA   1 
HETATM 22969 C  CHB   . BCL VB 11 .   ? 186.608 210.577 224.680 1.00 33.02 ? 101 BCL A CHB   1 
HETATM 22970 C  CHC   . BCL VB 11 .   ? 191.361 211.222 224.800 1.00 33.02 ? 101 BCL A CHC   1 
HETATM 22971 C  CHD   . BCL VB 11 .   ? 190.925 215.741 223.456 1.00 33.02 ? 101 BCL A CHD   1 
HETATM 22972 N  NA    . BCL VB 11 .   ? 186.694 212.831 223.942 1.00 33.02 ? 101 BCL A NA    1 
HETATM 22973 C  C1A   . BCL VB 11 .   ? 185.832 213.658 223.501 1.00 33.02 ? 101 BCL A C1A   1 
HETATM 22974 C  C2A   . BCL VB 11 .   ? 184.456 213.085 223.491 1.00 33.02 ? 101 BCL A C2A   1 
HETATM 22975 C  C3A   . BCL VB 11 .   ? 184.587 211.841 224.311 1.00 33.02 ? 101 BCL A C3A   1 
HETATM 22976 C  C4A   . BCL VB 11 .   ? 186.062 211.730 224.354 1.00 33.02 ? 101 BCL A C4A   1 
HETATM 22977 C  CMA   . BCL VB 11 .   ? 183.968 211.974 225.687 1.00 33.02 ? 101 BCL A CMA   1 
HETATM 22978 C  CAA   . BCL VB 11 .   ? 184.015 212.693 222.111 1.00 33.02 ? 101 BCL A CAA   1 
HETATM 22979 C  CBA   . BCL VB 11 .   ? 182.792 213.476 221.699 1.00 33.02 ? 101 BCL A CBA   1 
HETATM 22980 C  CGA   . BCL VB 11 .   ? 181.590 212.597 221.629 1.00 33.02 ? 101 BCL A CGA   1 
HETATM 22981 O  O1A   . BCL VB 11 .   ? 181.079 212.187 222.641 1.00 33.02 ? 101 BCL A O1A   1 
HETATM 22982 O  O2A   . BCL VB 11 .   ? 181.046 212.254 220.339 1.00 33.02 ? 101 BCL A O2A   1 
HETATM 22983 N  NB    . BCL VB 11 .   ? 188.979 211.171 224.662 1.00 33.02 ? 101 BCL A NB    1 
HETATM 22984 C  C1B   . BCL VB 11 .   ? 188.023 210.268 224.859 1.00 33.02 ? 101 BCL A C1B   1 
HETATM 22985 C  C2B   . BCL VB 11 .   ? 188.454 208.945 225.310 1.00 33.02 ? 101 BCL A C2B   1 
HETATM 22986 C  C3B   . BCL VB 11 .   ? 189.905 209.133 225.363 1.00 33.02 ? 101 BCL A C3B   1 
HETATM 22987 C  C4B   . BCL VB 11 .   ? 190.095 210.527 224.925 1.00 33.02 ? 101 BCL A C4B   1 
HETATM 22988 C  CMB   . BCL VB 11 .   ? 187.562 207.790 225.603 1.00 33.02 ? 101 BCL A CMB   1 
HETATM 22989 C  CAB   . BCL VB 11 .   ? 190.983 208.175 225.706 1.00 33.02 ? 101 BCL A CAB   1 
HETATM 22990 O  OBB   . BCL VB 11 .   ? 192.063 208.584 225.961 1.00 33.02 ? 101 BCL A OBB   1 
HETATM 22991 C  CBB   . BCL VB 11 .   ? 190.749 206.713 225.663 1.00 33.02 ? 101 BCL A CBB   1 
HETATM 22992 N  NC    . BCL VB 11 .   ? 190.655 213.378 224.150 1.00 33.02 ? 101 BCL A NC    1 
HETATM 22993 C  C1C   . BCL VB 11 .   ? 191.557 212.495 224.552 1.00 33.02 ? 101 BCL A C1C   1 
HETATM 22994 C  C2C   . BCL VB 11 .   ? 192.946 213.015 224.607 1.00 33.02 ? 101 BCL A C2C   1 
HETATM 22995 C  C3C   . BCL VB 11 .   ? 192.802 214.333 223.946 1.00 33.02 ? 101 BCL A C3C   1 
HETATM 22996 C  C4C   . BCL VB 11 .   ? 191.337 214.425 223.859 1.00 33.02 ? 101 BCL A C4C   1 
HETATM 22997 C  CMC   . BCL VB 11 .   ? 193.457 213.210 226.007 1.00 33.02 ? 101 BCL A CMC   1 
HETATM 22998 C  CAC   . BCL VB 11 .   ? 193.360 214.407 222.539 1.00 33.02 ? 101 BCL A CAC   1 
HETATM 22999 C  CBC   . BCL VB 11 .   ? 194.592 215.258 222.486 1.00 33.02 ? 101 BCL A CBC   1 
HETATM 23000 N  ND    . BCL VB 11 .   ? 188.694 215.007 223.429 1.00 33.02 ? 101 BCL A ND    1 
HETATM 23001 C  C1D   . BCL VB 11 .   ? 189.548 215.988 223.208 1.00 33.02 ? 101 BCL A C1D   1 
HETATM 23002 C  C2D   . BCL VB 11 .   ? 188.941 217.236 222.732 1.00 33.02 ? 101 BCL A C2D   1 
HETATM 23003 C  C3D   . BCL VB 11 .   ? 187.550 216.804 222.697 1.00 33.02 ? 101 BCL A C3D   1 
HETATM 23004 C  C4D   . BCL VB 11 .   ? 187.494 215.545 223.094 1.00 33.02 ? 101 BCL A C4D   1 
HETATM 23005 C  CMD   . BCL VB 11 .   ? 189.429 218.583 222.360 1.00 33.02 ? 101 BCL A CMD   1 
HETATM 23006 C  CAD   . BCL VB 11 .   ? 186.203 217.270 222.395 1.00 33.02 ? 101 BCL A CAD   1 
HETATM 23007 O  OBD   . BCL VB 11 .   ? 185.944 218.438 221.980 1.00 33.02 ? 101 BCL A OBD   1 
HETATM 23008 C  CBD   . BCL VB 11 .   ? 185.242 216.164 222.634 1.00 33.02 ? 101 BCL A CBD   1 
HETATM 23009 C  CGD   . BCL VB 11 .   ? 184.255 216.543 223.678 1.00 33.02 ? 101 BCL A CGD   1 
HETATM 23010 O  O1D   . BCL VB 11 .   ? 184.588 217.119 224.681 1.00 33.02 ? 101 BCL A O1D   1 
HETATM 23011 O  O2D   . BCL VB 11 .   ? 182.857 216.262 223.539 1.00 33.02 ? 101 BCL A O2D   1 
HETATM 23012 C  CED   . BCL VB 11 .   ? 182.031 216.277 224.683 1.00 33.02 ? 101 BCL A CED   1 
HETATM 23013 C  C1    . BCL VB 11 .   ? 179.709 211.806 220.161 1.00 33.02 ? 101 BCL A C1    1 
HETATM 23014 C  C2    . BCL VB 11 .   ? 178.733 212.773 220.768 1.00 33.02 ? 101 BCL A C2    1 
HETATM 23015 C  C3    . BCL VB 11 .   ? 177.445 212.461 220.873 1.00 33.02 ? 101 BCL A C3    1 
HETATM 23016 C  C4    . BCL VB 11 .   ? 176.946 211.143 220.372 1.00 33.02 ? 101 BCL A C4    1 
HETATM 23017 C  C5    . BCL VB 11 .   ? 176.501 213.444 221.502 1.00 33.02 ? 101 BCL A C5    1 
HETATM 23018 C  C6    . BCL VB 11 .   ? 175.211 212.706 221.807 1.00 33.02 ? 101 BCL A C6    1 
HETATM 23019 C  C7    . BCL VB 11 .   ? 173.991 213.530 221.424 1.00 33.02 ? 101 BCL A C7    1 
HETATM 23020 C  C8    . BCL VB 11 .   ? 173.308 212.985 220.176 1.00 33.02 ? 101 BCL A C8    1 
HETATM 23021 C  C9    . BCL VB 11 .   ? 173.545 213.887 218.977 1.00 33.02 ? 101 BCL A C9    1 
HETATM 23022 C  C10   . BCL VB 11 .   ? 171.821 212.842 220.455 1.00 33.02 ? 101 BCL A C10   1 
HETATM 23023 C  C11   . BCL VB 11 .   ? 171.571 211.536 221.175 1.00 33.02 ? 101 BCL A C11   1 
HETATM 23024 C  C12   . BCL VB 11 .   ? 170.213 211.536 221.853 1.00 33.02 ? 101 BCL A C12   1 
HETATM 23025 C  C13   . BCL VB 11 .   ? 169.374 210.314 221.484 1.00 33.02 ? 101 BCL A C13   1 
HETATM 23026 C  C14   . BCL VB 11 .   ? 168.758 209.725 222.744 1.00 33.02 ? 101 BCL A C14   1 
HETATM 23027 C  C15   . BCL VB 11 .   ? 170.215 209.297 220.712 1.00 33.02 ? 101 BCL A C15   1 
HETATM 23028 C  C16   . BCL VB 11 .   ? 169.869 207.856 221.061 1.00 33.02 ? 101 BCL A C16   1 
HETATM 23029 C  C17   . BCL VB 11 .   ? 170.665 206.902 220.181 1.00 33.02 ? 101 BCL A C17   1 
HETATM 23030 C  C18   . BCL VB 11 .   ? 170.424 205.450 220.577 1.00 33.02 ? 101 BCL A C18   1 
HETATM 23031 C  C19   . BCL VB 11 .   ? 171.573 204.918 221.422 1.00 33.02 ? 101 BCL A C19   1 
HETATM 23032 C  C20   . BCL VB 11 .   ? 170.204 204.572 219.351 1.00 33.02 ? 101 BCL A C20   1 
HETATM 23033 MG MG    . BCL WB 11 .   ? 173.213 226.610 214.716 1.00 47.17 ? 102 BCL A MG    1 
HETATM 23034 C  CHA   . BCL WB 11 .   ? 174.163 229.680 213.688 1.00 47.17 ? 102 BCL A CHA   1 
HETATM 23035 C  CHB   . BCL WB 11 .   ? 174.120 225.268 211.808 1.00 47.17 ? 102 BCL A CHB   1 
HETATM 23036 C  CHC   . BCL WB 11 .   ? 172.311 223.545 215.875 1.00 47.17 ? 102 BCL A CHC   1 
HETATM 23037 C  CHD   . BCL WB 11 .   ? 172.560 227.877 217.944 1.00 47.17 ? 102 BCL A CHD   1 
HETATM 23038 N  NA    . BCL WB 11 .   ? 173.961 227.334 213.016 1.00 47.17 ? 102 BCL A NA    1 
HETATM 23039 C  C1A   . BCL WB 11 .   ? 174.234 228.550 212.720 1.00 47.17 ? 102 BCL A C1A   1 
HETATM 23040 C  C2A   . BCL WB 11 .   ? 174.710 228.696 211.297 1.00 47.17 ? 102 BCL A C2A   1 
HETATM 23041 C  C3A   . BCL WB 11 .   ? 174.963 227.276 210.883 1.00 47.17 ? 102 BCL A C3A   1 
HETATM 23042 C  C4A   . BCL WB 11 .   ? 174.303 226.560 211.984 1.00 47.17 ? 102 BCL A C4A   1 
HETATM 23043 C  CMA   . BCL WB 11 .   ? 174.343 226.860 209.560 1.00 47.17 ? 102 BCL A CMA   1 
HETATM 23044 C  CAA   . BCL WB 11 .   ? 175.989 229.502 211.140 1.00 47.17 ? 102 BCL A CAA   1 
HETATM 23045 C  CBA   . BCL WB 11 .   ? 177.212 228.663 210.814 1.00 47.17 ? 102 BCL A CBA   1 
HETATM 23046 C  CGA   . BCL WB 11 .   ? 178.127 228.609 211.998 1.00 47.17 ? 102 BCL A CGA   1 
HETATM 23047 O  O1A   . BCL WB 11 .   ? 177.940 229.337 212.956 1.00 47.17 ? 102 BCL A O1A   1 
HETATM 23048 O  O2A   . BCL WB 11 .   ? 179.237 227.677 211.997 1.00 47.17 ? 102 BCL A O2A   1 
HETATM 23049 N  NB    . BCL WB 11 .   ? 173.230 224.697 213.987 1.00 47.17 ? 102 BCL A NB    1 
HETATM 23050 C  C1B   . BCL WB 11 .   ? 173.603 224.305 212.764 1.00 47.17 ? 102 BCL A C1B   1 
HETATM 23051 C  C2B   . BCL WB 11 .   ? 173.495 222.867 212.437 1.00 47.17 ? 102 BCL A C2B   1 
HETATM 23052 C  C3B   . BCL WB 11 .   ? 172.932 222.364 213.698 1.00 47.17 ? 102 BCL A C3B   1 
HETATM 23053 C  C4B   . BCL WB 11 .   ? 172.806 223.565 214.530 1.00 47.17 ? 102 BCL A C4B   1 
HETATM 23054 C  CMB   . BCL WB 11 .   ? 173.877 222.185 211.157 1.00 47.17 ? 102 BCL A CMB   1 
HETATM 23055 C  CAB   . BCL WB 11 .   ? 172.541 220.990 214.116 1.00 47.17 ? 102 BCL A CAB   1 
HETATM 23056 O  OBB   . BCL WB 11 .   ? 172.700 220.648 215.267 1.00 47.17 ? 102 BCL A OBB   1 
HETATM 23057 C  CBB   . BCL WB 11 .   ? 171.920 220.076 213.105 1.00 47.17 ? 102 BCL A CBB   1 
HETATM 23058 N  NC    . BCL WB 11 .   ? 172.582 225.864 216.465 1.00 47.17 ? 102 BCL A NC    1 
HETATM 23059 C  C1C   . BCL WB 11 .   ? 172.167 224.603 216.668 1.00 47.17 ? 102 BCL A C1C   1 
HETATM 23060 C  C2C   . BCL WB 11 .   ? 171.536 224.422 217.996 1.00 47.17 ? 102 BCL A C2C   1 
HETATM 23061 C  C3C   . BCL WB 11 .   ? 172.156 225.555 218.729 1.00 47.17 ? 102 BCL A C3C   1 
HETATM 23062 C  C4C   . BCL WB 11 .   ? 172.471 226.460 217.605 1.00 47.17 ? 102 BCL A C4C   1 
HETATM 23063 C  CMC   . BCL WB 11 .   ? 170.044 224.587 217.902 1.00 47.17 ? 102 BCL A CMC   1 
HETATM 23064 C  CAC   . BCL WB 11 .   ? 173.455 225.170 219.386 1.00 47.17 ? 102 BCL A CAC   1 
HETATM 23065 C  CBC   . BCL WB 11 .   ? 173.689 225.980 220.629 1.00 47.17 ? 102 BCL A CBC   1 
HETATM 23066 N  ND    . BCL WB 11 .   ? 173.326 228.349 215.759 1.00 47.17 ? 102 BCL A ND    1 
HETATM 23067 C  C1D   . BCL WB 11 .   ? 173.039 228.828 216.974 1.00 47.17 ? 102 BCL A C1D   1 
HETATM 23068 C  C2D   . BCL WB 11 .   ? 173.309 230.291 217.124 1.00 47.17 ? 102 BCL A C2D   1 
HETATM 23069 C  C3D   . BCL WB 11 .   ? 173.762 230.579 215.762 1.00 47.17 ? 102 BCL A C3D   1 
HETATM 23070 C  C4D   . BCL WB 11 .   ? 173.728 229.451 215.055 1.00 47.17 ? 102 BCL A C4D   1 
HETATM 23071 C  CMD   . BCL WB 11 .   ? 173.223 231.349 218.184 1.00 47.17 ? 102 BCL A CMD   1 
HETATM 23072 C  CAD   . BCL WB 11 .   ? 174.243 231.677 214.906 1.00 47.17 ? 102 BCL A CAD   1 
HETATM 23073 O  OBD   . BCL WB 11 .   ? 174.394 232.903 215.256 1.00 47.17 ? 102 BCL A OBD   1 
HETATM 23074 C  CBD   . BCL WB 11 .   ? 174.511 231.132 213.550 1.00 47.17 ? 102 BCL A CBD   1 
HETATM 23075 C  CGD   . BCL WB 11 .   ? 173.696 231.866 212.528 1.00 47.17 ? 102 BCL A CGD   1 
HETATM 23076 O  O1D   . BCL WB 11 .   ? 172.582 231.509 212.194 1.00 47.17 ? 102 BCL A O1D   1 
HETATM 23077 O  O2D   . BCL WB 11 .   ? 174.259 233.047 211.913 1.00 47.17 ? 102 BCL A O2D   1 
HETATM 23078 C  CED   . BCL WB 11 .   ? 173.431 234.086 211.404 1.00 47.17 ? 102 BCL A CED   1 
HETATM 23079 C  C1    . BCL WB 11 .   ? 179.299 226.618 211.048 1.00 47.17 ? 102 BCL A C1    1 
HETATM 23080 C  C2    . BCL WB 11 .   ? 178.508 225.425 211.520 1.00 47.17 ? 102 BCL A C2    1 
HETATM 23081 C  C3    . BCL WB 11 .   ? 179.036 224.206 211.669 1.00 47.17 ? 102 BCL A C3    1 
HETATM 23082 C  C4    . BCL WB 11 .   ? 180.478 223.946 211.372 1.00 47.17 ? 102 BCL A C4    1 
HETATM 23083 C  C5    . BCL WB 11 .   ? 178.145 223.088 212.141 1.00 47.17 ? 102 BCL A C5    1 
HETATM 23084 C  C6    . BCL WB 11 .   ? 177.254 223.588 213.270 1.00 47.17 ? 102 BCL A C6    1 
HETATM 23085 C  C7    . BCL WB 11 .   ? 177.988 223.559 214.600 1.00 47.17 ? 102 BCL A C7    1 
HETATM 23086 C  C8    . BCL WB 11 .   ? 177.155 224.147 215.722 1.00 47.17 ? 102 BCL A C8    1 
HETATM 23087 C  C9    . BCL WB 11 .   ? 175.997 223.236 216.067 1.00 47.17 ? 102 BCL A C9    1 
HETATM 23088 C  C10   . BCL WB 11 .   ? 176.651 225.504 215.293 1.00 47.17 ? 102 BCL A C10   1 
HETATM 23089 C  C11   . BCL WB 11 .   ? 176.590 226.418 216.496 1.00 47.17 ? 102 BCL A C11   1 
HETATM 23090 C  C12   . BCL WB 11 .   ? 177.393 227.670 216.216 1.00 47.17 ? 102 BCL A C12   1 
HETATM 23091 C  C13   . BCL WB 11 .   ? 176.903 228.814 217.077 1.00 47.17 ? 102 BCL A C13   1 
HETATM 23092 C  C14   . BCL WB 11 .   ? 177.799 230.030 216.890 1.00 47.17 ? 102 BCL A C14   1 
HETATM 23093 C  C15   . BCL WB 11 .   ? 176.860 228.369 218.532 1.00 47.17 ? 102 BCL A C15   1 
HETATM 23094 C  C16   . BCL WB 11 .   ? 176.648 229.556 219.458 1.00 47.17 ? 102 BCL A C16   1 
HETATM 23095 C  C17   . BCL WB 11 .   ? 175.704 229.221 220.604 1.00 47.17 ? 102 BCL A C17   1 
HETATM 23096 C  C18   . BCL WB 11 .   ? 175.953 230.162 221.778 1.00 47.17 ? 102 BCL A C18   1 
HETATM 23097 C  C19   . BCL WB 11 .   ? 175.111 229.787 222.992 1.00 47.17 ? 102 BCL A C19   1 
HETATM 23098 C  C20   . BCL WB 11 .   ? 175.705 231.615 221.381 1.00 47.17 ? 102 BCL A C20   1 
HETATM 23099 C  C1M   . CRT XB 16 .   ? 159.282 201.111 233.515 1.00 36.41 ? 103 CRT A C1M   1 
HETATM 23100 O  O1    . CRT XB 16 .   ? 159.712 200.408 234.666 1.00 36.41 ? 103 CRT A O1    1 
HETATM 23101 C  C1    . CRT XB 16 .   ? 160.265 199.094 234.477 1.00 36.41 ? 103 CRT A C1    1 
HETATM 23102 C  C2    . CRT XB 16 .   ? 160.473 198.495 235.860 1.00 36.41 ? 103 CRT A C2    1 
HETATM 23103 C  C3    . CRT XB 16 .   ? 159.278 198.281 233.651 1.00 36.41 ? 103 CRT A C3    1 
HETATM 23104 C  C4    . CRT XB 16 .   ? 161.611 199.198 233.746 1.00 36.41 ? 103 CRT A C4    1 
HETATM 23105 C  C5    . CRT XB 16 .   ? 162.138 197.924 233.160 1.00 36.41 ? 103 CRT A C5    1 
HETATM 23106 C  C6    . CRT XB 16 .   ? 163.351 197.717 232.653 1.00 36.41 ? 103 CRT A C6    1 
HETATM 23107 C  C7    . CRT XB 16 .   ? 164.583 198.226 233.109 1.00 36.41 ? 103 CRT A C7    1 
HETATM 23108 C  C8    . CRT XB 16 .   ? 164.836 198.272 234.569 1.00 36.41 ? 103 CRT A C8    1 
HETATM 23109 C  C9    . CRT XB 16 .   ? 165.570 198.737 232.254 1.00 36.41 ? 103 CRT A C9    1 
HETATM 23110 C  C10   . CRT XB 16 .   ? 166.867 199.099 232.559 1.00 36.41 ? 103 CRT A C10   1 
HETATM 23111 C  C11   . CRT XB 16 .   ? 167.696 199.912 231.812 1.00 36.41 ? 103 CRT A C11   1 
HETATM 23112 C  C12   . CRT XB 16 .   ? 169.067 200.159 231.973 1.00 36.41 ? 103 CRT A C12   1 
HETATM 23113 C  C13   . CRT XB 16 .   ? 169.861 199.231 232.807 1.00 36.41 ? 103 CRT A C13   1 
HETATM 23114 C  C14   . CRT XB 16 .   ? 169.718 201.257 231.398 1.00 36.41 ? 103 CRT A C14   1 
HETATM 23115 C  C15   . CRT XB 16 .   ? 171.047 201.615 231.472 1.00 36.41 ? 103 CRT A C15   1 
HETATM 23116 C  C16   . CRT XB 16 .   ? 171.580 202.737 230.880 1.00 36.41 ? 103 CRT A C16   1 
HETATM 23117 C  C17   . CRT XB 16 .   ? 172.909 203.174 230.826 1.00 36.41 ? 103 CRT A C17   1 
HETATM 23118 C  C18   . CRT XB 16 .   ? 173.945 202.415 231.566 1.00 36.41 ? 103 CRT A C18   1 
HETATM 23119 C  C19   . CRT XB 16 .   ? 173.294 204.294 230.079 1.00 36.41 ? 103 CRT A C19   1 
HETATM 23120 C  C20   . CRT XB 16 .   ? 174.555 204.784 229.824 1.00 36.41 ? 103 CRT A C20   1 
HETATM 23121 C  C21   . CRT XB 16 .   ? 174.912 205.752 228.902 1.00 36.41 ? 103 CRT A C21   1 
HETATM 23122 C  C22   . CRT XB 16 .   ? 176.143 206.199 228.483 1.00 36.41 ? 103 CRT A C22   1 
HETATM 23123 C  C23   . CRT XB 16 .   ? 176.439 206.980 227.357 1.00 36.41 ? 103 CRT A C23   1 
HETATM 23124 C  C24   . CRT XB 16 .   ? 175.315 207.529 226.565 1.00 36.41 ? 103 CRT A C24   1 
HETATM 23125 C  C25   . CRT XB 16 .   ? 177.743 207.248 226.932 1.00 36.41 ? 103 CRT A C25   1 
HETATM 23126 C  C26   . CRT XB 16 .   ? 178.165 207.809 225.746 1.00 36.41 ? 103 CRT A C26   1 
HETATM 23127 C  C27   . CRT XB 16 .   ? 179.480 208.004 225.397 1.00 36.41 ? 103 CRT A C27   1 
HETATM 23128 C  C28   . CRT XB 16 .   ? 180.025 208.424 224.179 1.00 36.41 ? 103 CRT A C28   1 
HETATM 23129 C  C29   . CRT XB 16 .   ? 179.115 208.787 223.068 1.00 36.41 ? 103 CRT A C29   1 
HETATM 23130 C  C30   . CRT XB 16 .   ? 181.406 208.501 223.982 1.00 36.41 ? 103 CRT A C30   1 
HETATM 23131 C  C31   . CRT XB 16 .   ? 182.135 208.704 222.833 1.00 36.41 ? 103 CRT A C31   1 
HETATM 23132 C  C32   . CRT XB 16 .   ? 183.508 208.623 222.870 1.00 36.41 ? 103 CRT A C32   1 
HETATM 23133 C  C33   . CRT XB 16 .   ? 184.451 208.666 221.840 1.00 36.41 ? 103 CRT A C33   1 
HETATM 23134 C  C34   . CRT XB 16 .   ? 184.000 208.931 220.455 1.00 36.41 ? 103 CRT A C34   1 
HETATM 23135 C  C35   . CRT XB 16 .   ? 185.813 208.456 222.092 1.00 36.41 ? 103 CRT A C35   1 
HETATM 23136 C  C36   . CRT XB 16 .   ? 186.827 208.415 221.236 1.00 36.41 ? 103 CRT A C36   1 
HETATM 23137 C  C37   . CRT XB 16 .   ? 188.253 208.291 221.668 1.00 36.41 ? 103 CRT A C37   1 
HETATM 23138 C  C38   . CRT XB 16 .   ? 189.037 207.104 221.095 1.00 36.41 ? 103 CRT A C38   1 
HETATM 23139 C  C39   . CRT XB 16 .   ? 190.492 207.202 221.529 1.00 36.41 ? 103 CRT A C39   1 
HETATM 23140 C  C40   . CRT XB 16 .   ? 188.404 205.793 221.539 1.00 36.41 ? 103 CRT A C40   1 
HETATM 23141 O  O2    . CRT XB 16 .   ? 188.982 207.165 219.657 1.00 36.41 ? 103 CRT A O2    1 
HETATM 23142 C  C2M   . CRT XB 16 .   ? 189.657 206.173 218.908 1.00 36.41 ? 103 CRT A C2M   1 
HETATM 23143 MG MG    . BCL YB 11 .   ? 188.448 206.556 229.099 1.00 32.82 ? 101 BCL D MG    1 
HETATM 23144 C  CHA   . BCL YB 11 .   ? 185.974 204.238 228.904 1.00 32.82 ? 101 BCL D CHA   1 
HETATM 23145 C  CHB   . BCL YB 11 .   ? 186.294 208.988 228.577 1.00 32.82 ? 101 BCL D CHB   1 
HETATM 23146 C  CHC   . BCL YB 11 .   ? 191.058 208.684 229.110 1.00 32.82 ? 101 BCL D CHC   1 
HETATM 23147 C  CHD   . BCL YB 11 .   ? 190.812 203.964 229.438 1.00 32.82 ? 101 BCL D CHD   1 
HETATM 23148 N  NA    . BCL YB 11 .   ? 186.471 206.641 228.796 1.00 32.82 ? 101 BCL D NA    1 
HETATM 23149 C  C1A   . BCL YB 11 .   ? 185.621 205.680 228.841 1.00 32.82 ? 101 BCL D C1A   1 
HETATM 23150 C  C2A   . BCL YB 11 .   ? 184.221 206.170 228.748 1.00 32.82 ? 101 BCL D C2A   1 
HETATM 23151 C  C3A   . BCL YB 11 .   ? 184.401 207.536 228.182 1.00 32.82 ? 101 BCL D C3A   1 
HETATM 23152 C  C4A   . BCL YB 11 .   ? 185.819 207.762 228.526 1.00 32.82 ? 101 BCL D C4A   1 
HETATM 23153 C  CMA   . BCL YB 11 .   ? 184.120 207.587 226.692 1.00 32.82 ? 101 BCL D CMA   1 
HETATM 23154 C  CAA   . BCL YB 11 .   ? 183.579 206.327 230.093 1.00 32.82 ? 101 BCL D CAA   1 
HETATM 23155 C  CBA   . BCL YB 11 .   ? 182.168 205.788 230.080 1.00 32.82 ? 101 BCL D CBA   1 
HETATM 23156 C  CGA   . BCL YB 11 .   ? 181.173 206.592 229.301 1.00 32.82 ? 101 BCL D CGA   1 
HETATM 23157 O  O1A   . BCL YB 11 .   ? 180.604 206.068 228.373 1.00 32.82 ? 101 BCL D O1A   1 
HETATM 23158 O  O2A   . BCL YB 11 .   ? 180.867 207.961 229.658 1.00 32.82 ? 101 BCL D O2A   1 
HETATM 23159 N  NB    . BCL YB 11 .   ? 188.676 208.565 228.842 1.00 32.82 ? 101 BCL D NB    1 
HETATM 23160 C  C1B   . BCL YB 11 .   ? 187.683 209.425 228.667 1.00 32.82 ? 101 BCL D C1B   1 
HETATM 23161 C  C2B   . BCL YB 11 .   ? 188.033 210.840 228.502 1.00 32.82 ? 101 BCL D C2B   1 
HETATM 23162 C  C3B   . BCL YB 11 .   ? 189.496 210.767 228.671 1.00 32.82 ? 101 BCL D C3B   1 
HETATM 23163 C  C4B   . BCL YB 11 .   ? 189.759 209.319 228.886 1.00 32.82 ? 101 BCL D C4B   1 
HETATM 23164 C  CMB   . BCL YB 11 .   ? 187.045 211.949 228.257 1.00 32.82 ? 101 BCL D CMB   1 
HETATM 23165 C  CAB   . BCL YB 11 .   ? 190.522 211.850 228.609 1.00 32.82 ? 101 BCL D CAB   1 
HETATM 23166 O  OBB   . BCL YB 11 .   ? 191.660 211.591 228.851 1.00 32.82 ? 101 BCL D OBB   1 
HETATM 23167 C  CBB   . BCL YB 11 .   ? 190.190 213.240 228.186 1.00 32.82 ? 101 BCL D CBB   1 
HETATM 23168 N  NC    . BCL YB 11 .   ? 190.449 206.405 229.350 1.00 32.82 ? 101 BCL D NC    1 
HETATM 23169 C  C1C   . BCL YB 11 .   ? 191.307 207.419 229.367 1.00 32.82 ? 101 BCL D C1C   1 
HETATM 23170 C  C2C   . BCL YB 11 .   ? 192.702 207.009 229.639 1.00 32.82 ? 101 BCL D C2C   1 
HETATM 23171 C  C3C   . BCL YB 11 .   ? 192.626 205.534 229.706 1.00 32.82 ? 101 BCL D C3C   1 
HETATM 23172 C  C4C   . BCL YB 11 .   ? 191.173 205.351 229.505 1.00 32.82 ? 101 BCL D C4C   1 
HETATM 23173 C  CMC   . BCL YB 11 .   ? 193.622 207.321 228.490 1.00 32.82 ? 101 BCL D CMC   1 
HETATM 23174 C  CAC   . BCL YB 11 .   ? 193.081 204.928 231.020 1.00 32.82 ? 101 BCL D CAC   1 
HETATM 23175 C  CBC   . BCL YB 11 .   ? 194.545 204.580 230.971 1.00 32.82 ? 101 BCL D CBC   1 
HETATM 23176 N  ND    . BCL YB 11 .   ? 188.527 204.541 229.149 1.00 32.82 ? 101 BCL D ND    1 
HETATM 23177 C  C1D   . BCL YB 11 .   ? 189.438 203.607 229.327 1.00 32.82 ? 101 BCL D C1D   1 
HETATM 23178 C  C2D   . BCL YB 11 .   ? 188.921 202.247 229.270 1.00 32.82 ? 101 BCL D C2D   1 
HETATM 23179 C  C3D   . BCL YB 11 .   ? 187.495 202.533 229.123 1.00 32.82 ? 101 BCL D C3D   1 
HETATM 23180 C  C4D   . BCL YB 11 .   ? 187.354 203.853 229.089 1.00 32.82 ? 101 BCL D C4D   1 
HETATM 23181 C  CMD   . BCL YB 11 .   ? 189.594 200.944 229.364 1.00 32.82 ? 101 BCL D CMD   1 
HETATM 23182 C  CAD   . BCL YB 11 .   ? 186.182 201.909 228.968 1.00 32.82 ? 101 BCL D CAD   1 
HETATM 23183 O  OBD   . BCL YB 11 .   ? 185.969 200.664 229.009 1.00 32.82 ? 101 BCL D OBD   1 
HETATM 23184 C  CBD   . BCL YB 11 .   ? 185.136 202.983 228.921 1.00 32.82 ? 101 BCL D CBD   1 
HETATM 23185 C  CGD   . BCL YB 11 .   ? 184.107 202.793 227.853 1.00 32.82 ? 101 BCL D CGD   1 
HETATM 23186 O  O1D   . BCL YB 11 .   ? 184.276 203.048 226.698 1.00 32.82 ? 101 BCL D O1D   1 
HETATM 23187 O  O2D   . BCL YB 11 .   ? 182.831 202.284 228.248 1.00 32.82 ? 101 BCL D O2D   1 
HETATM 23188 C  CED   . BCL YB 11 .   ? 181.685 202.704 227.554 1.00 32.82 ? 101 BCL D CED   1 
HETATM 23189 C  C1    . BCL YB 11 .   ? 180.639 209.000 228.704 1.00 32.82 ? 101 BCL D C1    1 
HETATM 23190 C  C2    . BCL YB 11 .   ? 181.757 209.974 228.911 1.00 32.82 ? 101 BCL D C2    1 
HETATM 23191 C  C3    . BCL YB 11 .   ? 181.683 210.984 229.776 1.00 32.82 ? 101 BCL D C3    1 
HETATM 23192 C  C4    . BCL YB 11 .   ? 180.457 211.250 230.582 1.00 32.82 ? 101 BCL D C4    1 
HETATM 23193 C  C5    . BCL YB 11 .   ? 182.875 211.872 229.955 1.00 32.82 ? 101 BCL D C5    1 
HETATM 23194 C  C6    . BCL YB 11 .   ? 183.498 211.441 231.280 1.00 32.82 ? 101 BCL D C6    1 
HETATM 23195 C  C7    . BCL YB 11 .   ? 184.463 210.269 231.099 1.00 32.82 ? 101 BCL D C7    1 
HETATM 23196 C  C8    . BCL YB 11 .   ? 184.927 209.461 232.314 1.00 32.82 ? 101 BCL D C8    1 
HETATM 23197 C  C9    . BCL YB 11 .   ? 183.784 209.190 233.287 1.00 32.82 ? 101 BCL D C9    1 
HETATM 23198 C  C10   . BCL YB 11 .   ? 186.096 210.169 232.996 1.00 32.82 ? 101 BCL D C10   1 
HETATM 23199 C  C11   . BCL YB 11 .   ? 186.961 210.908 231.984 1.00 32.82 ? 101 BCL D C11   1 
HETATM 23200 C  C12   . BCL YB 11 .   ? 188.450 210.784 232.209 1.00 32.82 ? 101 BCL D C12   1 
HETATM 23201 C  C13   . BCL YB 11 .   ? 188.950 212.014 232.924 1.00 32.82 ? 101 BCL D C13   1 
HETATM 23202 C  C14   . BCL YB 11 .   ? 189.033 213.170 231.946 1.00 32.82 ? 101 BCL D C14   1 
HETATM 23203 C  C15   . BCL YB 11 .   ? 190.291 211.694 233.552 1.00 32.82 ? 101 BCL D C15   1 
HETATM 23204 C  C16   . BCL YB 11 .   ? 190.089 211.245 234.995 1.00 32.82 ? 101 BCL D C16   1 
HETATM 23205 C  C17   . BCL YB 11 .   ? 191.406 211.103 235.735 1.00 32.82 ? 101 BCL D C17   1 
HETATM 23206 C  C18   . BCL YB 11 .   ? 191.606 212.257 236.693 1.00 32.82 ? 101 BCL D C18   1 
HETATM 23207 C  C19   . BCL YB 11 .   ? 192.690 213.201 236.199 1.00 32.82 ? 101 BCL D C19   1 
HETATM 23208 C  C20   . BCL YB 11 .   ? 191.944 211.744 238.083 1.00 32.82 ? 101 BCL D C20   1 
HETATM 23209 MG MG    . BCL ZB 11 .   ? 188.727 197.816 232.333 1.00 32.82 ? 101 BCL E MG    1 
HETATM 23210 C  CHA   . BCL ZB 11 .   ? 186.082 199.862 232.382 1.00 32.82 ? 101 BCL E CHA   1 
HETATM 23211 C  CHB   . BCL ZB 11 .   ? 186.789 195.193 231.748 1.00 32.82 ? 101 BCL E CHB   1 
HETATM 23212 C  CHC   . BCL ZB 11 .   ? 191.491 195.919 232.240 1.00 32.82 ? 101 BCL E CHC   1 
HETATM 23213 C  CHD   . BCL ZB 11 .   ? 190.867 200.590 232.912 1.00 32.82 ? 101 BCL E CHD   1 
HETATM 23214 N  NA    . BCL ZB 11 .   ? 186.764 197.532 232.150 1.00 32.82 ? 101 BCL E NA    1 
HETATM 23215 C  C1A   . BCL ZB 11 .   ? 185.856 198.414 232.160 1.00 32.82 ? 101 BCL E C1A   1 
HETATM 23216 C  C2A   . BCL ZB 11 .   ? 184.511 197.828 231.915 1.00 32.82 ? 101 BCL E C2A   1 
HETATM 23217 C  C3A   . BCL ZB 11 .   ? 184.721 196.365 232.044 1.00 32.82 ? 101 BCL E C3A   1 
HETATM 23218 C  C4A   . BCL ZB 11 .   ? 186.195 196.340 231.991 1.00 32.82 ? 101 BCL E C4A   1 
HETATM 23219 C  CMA   . BCL ZB 11 .   ? 184.172 195.803 233.340 1.00 32.82 ? 101 BCL E CMA   1 
HETATM 23220 C  CAA   . BCL ZB 11 .   ? 184.059 198.051 230.503 1.00 32.82 ? 101 BCL E CAA   1 
HETATM 23221 C  CBA   . BCL ZB 11 .   ? 182.885 198.996 230.439 1.00 32.82 ? 101 BCL E CBA   1 
HETATM 23222 C  CGA   . BCL ZB 11 .   ? 181.664 198.247 230.036 1.00 32.82 ? 101 BCL E CGA   1 
HETATM 23223 O  O1A   . BCL ZB 11 .   ? 181.317 197.305 230.697 1.00 32.82 ? 101 BCL E O1A   1 
HETATM 23224 O  O2A   . BCL ZB 11 .   ? 180.901 198.651 228.882 1.00 32.82 ? 101 BCL E O2A   1 
HETATM 23225 N  NB    . BCL ZB 11 .   ? 189.120 195.833 232.043 1.00 32.82 ? 101 BCL E NB    1 
HETATM 23226 C  C1B   . BCL ZB 11 .   ? 188.209 194.890 231.808 1.00 32.82 ? 101 BCL E C1B   1 
HETATM 23227 C  C2B   . BCL ZB 11 .   ? 188.694 193.530 231.600 1.00 32.82 ? 101 BCL E C2B   1 
HETATM 23228 C  C3B   . BCL ZB 11 .   ? 190.125 193.743 231.752 1.00 32.82 ? 101 BCL E C3B   1 
HETATM 23229 C  C4B   . BCL ZB 11 .   ? 190.262 195.185 232.007 1.00 32.82 ? 101 BCL E C4B   1 
HETATM 23230 C  CMB   . BCL ZB 11 .   ? 187.872 192.321 231.307 1.00 32.82 ? 101 BCL E CMB   1 
HETATM 23231 C  CAB   . BCL ZB 11 .   ? 191.232 192.779 231.640 1.00 32.82 ? 101 BCL E CAB   1 
HETATM 23232 O  OBB   . BCL ZB 11 .   ? 192.277 193.071 232.113 1.00 32.82 ? 101 BCL E OBB   1 
HETATM 23233 C  CBB   . BCL ZB 11 .   ? 191.082 191.507 230.890 1.00 32.82 ? 101 BCL E CBB   1 
HETATM 23234 N  NC    . BCL ZB 11 .   ? 190.698 198.117 232.595 1.00 32.82 ? 101 BCL E NC    1 
HETATM 23235 C  C1C   . BCL ZB 11 .   ? 191.633 197.178 232.577 1.00 32.82 ? 101 BCL E C1C   1 
HETATM 23236 C  C2C   . BCL ZB 11 .   ? 193.001 197.669 232.878 1.00 32.82 ? 101 BCL E C2C   1 
HETATM 23237 C  C3C   . BCL ZB 11 .   ? 192.802 199.134 232.841 1.00 32.82 ? 101 BCL E C3C   1 
HETATM 23238 C  C4C   . BCL ZB 11 .   ? 191.336 199.225 232.783 1.00 32.82 ? 101 BCL E C4C   1 
HETATM 23239 C  CMC   . BCL ZB 11 .   ? 193.500 197.247 234.232 1.00 32.82 ? 101 BCL E CMC   1 
HETATM 23240 C  CAC   . BCL ZB 11 .   ? 193.323 199.761 231.572 1.00 32.82 ? 101 BCL E CAC   1 
HETATM 23241 C  CBC   . BCL ZB 11 .   ? 194.426 200.747 231.815 1.00 32.82 ? 101 BCL E CBC   1 
HETATM 23242 N  ND    . BCL ZB 11 .   ? 188.665 199.825 232.601 1.00 32.82 ? 101 BCL E ND    1 
HETATM 23243 C  C1D   . BCL ZB 11 .   ? 189.468 200.859 232.823 1.00 32.82 ? 101 BCL E C1D   1 
HETATM 23244 C  C2D   . BCL ZB 11 .   ? 188.777 202.167 232.931 1.00 32.82 ? 101 BCL E C2D   1 
HETATM 23245 C  C3D   . BCL ZB 11 .   ? 187.408 201.693 232.750 1.00 32.82 ? 101 BCL E C3D   1 
HETATM 23246 C  C4D   . BCL ZB 11 .   ? 187.424 200.381 232.569 1.00 32.82 ? 101 BCL E C4D   1 
HETATM 23247 C  CMD   . BCL ZB 11 .   ? 189.170 203.586 233.144 1.00 32.82 ? 101 BCL E CMD   1 
HETATM 23248 C  CAD   . BCL ZB 11 .   ? 186.023 202.144 232.691 1.00 32.82 ? 101 BCL E CAD   1 
HETATM 23249 O  OBD   . BCL ZB 11 .   ? 185.678 203.346 232.814 1.00 32.82 ? 101 BCL E OBD   1 
HETATM 23250 C  CBD   . BCL ZB 11 .   ? 185.113 200.996 232.456 1.00 32.82 ? 101 BCL E CBD   1 
HETATM 23251 C  CGD   . BCL ZB 11 .   ? 184.100 200.857 233.551 1.00 32.82 ? 101 BCL E CGD   1 
HETATM 23252 O  O1D   . BCL ZB 11 .   ? 184.376 200.926 234.714 1.00 32.82 ? 101 BCL E O1D   1 
HETATM 23253 O  O2D   . BCL ZB 11 .   ? 182.714 200.648 233.264 1.00 32.82 ? 101 BCL E O2D   1 
HETATM 23254 C  CED   . BCL ZB 11 .   ? 181.840 200.258 234.298 1.00 32.82 ? 101 BCL E CED   1 
HETATM 23255 C  C1    . BCL ZB 11 .   ? 179.648 198.048 228.596 1.00 32.82 ? 101 BCL E C1    1 
HETATM 23256 C  C2    . BCL ZB 11 .   ? 178.533 198.735 229.337 1.00 32.82 ? 101 BCL E C2    1 
HETATM 23257 C  C3    . BCL ZB 11 .   ? 177.297 198.242 229.283 1.00 32.82 ? 101 BCL E C3    1 
HETATM 23258 C  C4    . BCL ZB 11 .   ? 177.025 197.016 228.481 1.00 32.82 ? 101 BCL E C4    1 
HETATM 23259 C  C5    . BCL ZB 11 .   ? 176.166 198.909 230.022 1.00 32.82 ? 101 BCL E C5    1 
HETATM 23260 C  C6    . BCL ZB 11 .   ? 174.903 198.075 229.847 1.00 32.82 ? 101 BCL E C6    1 
HETATM 23261 C  C7    . BCL ZB 11 .   ? 173.650 198.931 229.927 1.00 32.82 ? 101 BCL E C7    1 
HETATM 23262 C  C8    . BCL ZB 11 .   ? 172.825 198.863 228.653 1.00 32.82 ? 101 BCL E C8    1 
HETATM 23263 C  C9    . BCL ZB 11 .   ? 172.760 200.213 227.964 1.00 32.82 ? 101 BCL E C9    1 
HETATM 23264 C  C10   . BCL ZB 11 .   ? 171.419 198.408 228.975 1.00 32.82 ? 101 BCL E C10   1 
HETATM 23265 C  C11   . BCL ZB 11 .   ? 171.255 196.919 228.765 1.00 32.82 ? 101 BCL E C11   1 
HETATM 23266 C  C12   . BCL ZB 11 .   ? 170.470 196.341 229.926 1.00 32.82 ? 101 BCL E C12   1 
HETATM 23267 C  C13   . BCL ZB 11 .   ? 169.277 195.533 229.451 1.00 32.82 ? 101 BCL E C13   1 
HETATM 23268 C  C14   . BCL ZB 11 .   ? 168.138 195.694 230.439 1.00 32.82 ? 101 BCL E C14   1 
HETATM 23269 C  C15   . BCL ZB 11 .   ? 169.671 194.074 229.324 1.00 32.82 ? 101 BCL E C15   1 
HETATM 23270 C  C16   . BCL ZB 11 .   ? 169.280 193.461 227.993 1.00 32.82 ? 101 BCL E C16   1 
HETATM 23271 C  C17   . BCL ZB 11 .   ? 170.441 193.528 227.017 1.00 32.82 ? 101 BCL E C17   1 
HETATM 23272 C  C18   . BCL ZB 11 .   ? 170.644 192.211 226.289 1.00 32.82 ? 101 BCL E C18   1 
HETATM 23273 C  C19   . BCL ZB 11 .   ? 171.490 191.250 227.106 1.00 32.82 ? 101 BCL E C19   1 
HETATM 23274 C  C20   . BCL ZB 11 .   ? 171.290 192.451 224.936 1.00 32.82 ? 101 BCL E C20   1 
HETATM 23275 MG MG    . BCL AC 11 .   ? 172.554 213.543 229.644 1.00 42.64 ? 102 BCL E MG    1 
HETATM 23276 C  CHA   . BCL AC 11 .   ? 173.498 216.791 229.796 1.00 42.64 ? 102 BCL E CHA   1 
HETATM 23277 C  CHB   . BCL AC 11 .   ? 173.561 213.377 226.473 1.00 42.64 ? 102 BCL E CHB   1 
HETATM 23278 C  CHC   . BCL AC 11 .   ? 171.674 210.264 229.593 1.00 42.64 ? 102 BCL E CHC   1 
HETATM 23279 C  CHD   . BCL AC 11 .   ? 171.958 213.522 233.106 1.00 42.64 ? 102 BCL E CHD   1 
HETATM 23280 N  NA    . BCL AC 11 .   ? 173.334 214.842 228.335 1.00 42.64 ? 102 BCL E NA    1 
HETATM 23281 C  C1A   . BCL AC 11 .   ? 173.546 216.096 228.486 1.00 42.64 ? 102 BCL E C1A   1 
HETATM 23282 C  C2A   . BCL AC 11 .   ? 173.872 216.779 227.181 1.00 42.64 ? 102 BCL E C2A   1 
HETATM 23283 C  C3A   . BCL AC 11 .   ? 174.260 215.636 226.302 1.00 42.64 ? 102 BCL E C3A   1 
HETATM 23284 C  C4A   . BCL AC 11 .   ? 173.691 214.522 227.091 1.00 42.64 ? 102 BCL E C4A   1 
HETATM 23285 C  CMA   . BCL AC 11 .   ? 173.651 215.706 224.913 1.00 42.64 ? 102 BCL E CMA   1 
HETATM 23286 C  CAA   . BCL AC 11 .   ? 175.023 217.761 227.210 1.00 42.64 ? 102 BCL E CAA   1 
HETATM 23287 C  CBA   . BCL AC 11 .   ? 176.338 217.198 226.730 1.00 42.64 ? 102 BCL E CBA   1 
HETATM 23288 C  CGA   . BCL AC 11 .   ? 177.304 217.186 227.870 1.00 42.64 ? 102 BCL E CGA   1 
HETATM 23289 O  O1A   . BCL AC 11 .   ? 177.140 217.871 228.861 1.00 42.64 ? 102 BCL E O1A   1 
HETATM 23290 O  O2A   . BCL AC 11 .   ? 178.455 216.330 227.762 1.00 42.64 ? 102 BCL E O2A   1 
HETATM 23291 N  NB    . BCL AC 11 .   ? 172.634 212.030 228.275 1.00 42.64 ? 102 BCL E NB    1 
HETATM 23292 C  C1B   . BCL AC 11 .   ? 173.053 212.136 227.011 1.00 42.64 ? 102 BCL E C1B   1 
HETATM 23293 C  C2B   . BCL AC 11 .   ? 173.001 210.947 226.153 1.00 42.64 ? 102 BCL E C2B   1 
HETATM 23294 C  C3B   . BCL AC 11 .   ? 172.421 209.993 227.097 1.00 42.64 ? 102 BCL E C3B   1 
HETATM 23295 C  C4B   . BCL AC 11 .   ? 172.236 210.768 228.350 1.00 42.64 ? 102 BCL E C4B   1 
HETATM 23296 C  CMB   . BCL AC 11 .   ? 173.449 210.855 224.722 1.00 42.64 ? 102 BCL E CMB   1 
HETATM 23297 C  CAB   . BCL AC 11 .   ? 172.099 208.561 226.870 1.00 42.64 ? 102 BCL E CAB   1 
HETATM 23298 O  OBB   . BCL AC 11 .   ? 172.222 207.797 227.792 1.00 42.64 ? 102 BCL E OBB   1 
HETATM 23299 C  CBB   . BCL AC 11 .   ? 171.636 208.105 225.520 1.00 42.64 ? 102 BCL E CBB   1 
HETATM 23300 N  NC    . BCL AC 11 .   ? 171.860 212.216 230.983 1.00 42.64 ? 102 BCL E NC    1 
HETATM 23301 C  C1C   . BCL AC 11 .   ? 171.485 210.954 230.705 1.00 42.64 ? 102 BCL E C1C   1 
HETATM 23302 C  C2C   . BCL AC 11 .   ? 170.847 210.241 231.846 1.00 42.64 ? 102 BCL E C2C   1 
HETATM 23303 C  C3C   . BCL AC 11 .   ? 171.101 211.186 232.968 1.00 42.64 ? 102 BCL E C3C   1 
HETATM 23304 C  C4C   . BCL AC 11 .   ? 171.686 212.364 232.259 1.00 42.64 ? 102 BCL E C4C   1 
HETATM 23305 C  CMC   . BCL AC 11 .   ? 169.366 210.069 231.650 1.00 42.64 ? 102 BCL E CMC   1 
HETATM 23306 C  CAC   . BCL AC 11 .   ? 172.042 210.610 234.016 1.00 42.64 ? 102 BCL E CAC   1 
HETATM 23307 C  CBC   . BCL AC 11 .   ? 173.344 210.084 233.468 1.00 42.64 ? 102 BCL E CBC   1 
HETATM 23308 N  ND    . BCL AC 11 .   ? 172.690 214.786 231.239 1.00 42.64 ? 102 BCL E ND    1 
HETATM 23309 C  C1D   . BCL AC 11 .   ? 172.414 214.773 232.542 1.00 42.64 ? 102 BCL E C1D   1 
HETATM 23310 C  C2D   . BCL AC 11 .   ? 172.673 216.080 233.213 1.00 42.64 ? 102 BCL E C2D   1 
HETATM 23311 C  C3D   . BCL AC 11 .   ? 173.111 216.857 232.051 1.00 42.64 ? 102 BCL E C3D   1 
HETATM 23312 C  C4D   . BCL AC 11 .   ? 173.067 216.072 230.981 1.00 42.64 ? 102 BCL E C4D   1 
HETATM 23313 C  CMD   . BCL AC 11 .   ? 172.594 216.658 234.596 1.00 42.64 ? 102 BCL E CMD   1 
HETATM 23314 C  CAD   . BCL AC 11 .   ? 173.563 218.200 231.650 1.00 42.64 ? 102 BCL E CAD   1 
HETATM 23315 O  OBD   . BCL AC 11 .   ? 173.719 219.199 232.422 1.00 42.64 ? 102 BCL E OBD   1 
HETATM 23316 C  CBD   . BCL AC 11 .   ? 173.823 218.203 230.188 1.00 42.64 ? 102 BCL E CBD   1 
HETATM 23317 C  CGD   . BCL AC 11 .   ? 173.004 219.230 229.439 1.00 42.64 ? 102 BCL E CGD   1 
HETATM 23318 O  O1D   . BCL AC 11 .   ? 171.846 219.048 229.107 1.00 42.64 ? 102 BCL E O1D   1 
HETATM 23319 O  O2D   . BCL AC 11 .   ? 173.609 220.488 229.060 1.00 42.64 ? 102 BCL E O2D   1 
HETATM 23320 C  CED   . BCL AC 11 .   ? 173.292 221.672 229.784 1.00 42.64 ? 102 BCL E CED   1 
HETATM 23321 C  C1    . BCL AC 11 .   ? 178.957 216.070 226.464 1.00 42.64 ? 102 BCL E C1    1 
HETATM 23322 C  C2    . BCL AC 11 .   ? 178.596 214.669 226.053 1.00 42.64 ? 102 BCL E C2    1 
HETATM 23323 C  C3    . BCL AC 11 .   ? 179.364 213.625 226.368 1.00 42.64 ? 102 BCL E C3    1 
HETATM 23324 C  C4    . BCL AC 11 .   ? 180.617 213.840 227.154 1.00 42.64 ? 102 BCL E C4    1 
HETATM 23325 C  C5    . BCL AC 11 .   ? 178.924 212.252 225.934 1.00 42.64 ? 102 BCL E C5    1 
HETATM 23326 C  C6    . BCL AC 11 .   ? 177.453 212.155 226.323 1.00 42.64 ? 102 BCL E C6    1 
HETATM 23327 C  C7    . BCL AC 11 .   ? 177.118 210.945 227.185 1.00 42.64 ? 102 BCL E C7    1 
HETATM 23328 C  C8    . BCL AC 11 .   ? 177.094 211.197 228.685 1.00 42.64 ? 102 BCL E C8    1 
HETATM 23329 C  C9    . BCL AC 11 .   ? 176.151 210.226 229.382 1.00 42.64 ? 102 BCL E C9    1 
HETATM 23330 C  C10   . BCL AC 11 .   ? 176.675 212.622 228.968 1.00 42.64 ? 102 BCL E C10   1 
HETATM 23331 C  C11   . BCL AC 11 .   ? 176.276 212.779 230.423 1.00 42.64 ? 102 BCL E C11   1 
HETATM 23332 C  C12   . BCL AC 11 .   ? 176.912 214.048 230.949 1.00 42.64 ? 102 BCL E C12   1 
HETATM 23333 C  C13   . BCL AC 11 .   ? 176.228 214.475 232.230 1.00 42.64 ? 102 BCL E C13   1 
HETATM 23334 C  C14   . BCL AC 11 .   ? 176.921 215.696 232.819 1.00 42.64 ? 102 BCL E C14   1 
HETATM 23335 C  C15   . BCL AC 11 .   ? 176.229 213.297 233.190 1.00 42.64 ? 102 BCL E C15   1 
HETATM 23336 C  C16   . BCL AC 11 .   ? 175.911 213.752 234.605 1.00 42.64 ? 102 BCL E C16   1 
HETATM 23337 C  C17   . BCL AC 11 .   ? 175.211 212.669 235.412 1.00 42.64 ? 102 BCL E C17   1 
HETATM 23338 C  C18   . BCL AC 11 .   ? 175.699 212.709 236.853 1.00 42.64 ? 102 BCL E C18   1 
HETATM 23339 C  C19   . BCL AC 11 .   ? 174.748 211.970 237.782 1.00 42.64 ? 102 BCL E C19   1 
HETATM 23340 C  C20   . BCL AC 11 .   ? 175.893 214.144 237.323 1.00 42.64 ? 102 BCL E C20   1 
HETATM 23341 C  C1M   . CRT BC 16 .   ? 159.868 181.980 235.959 1.00 33.35 ? 103 CRT E C1M   1 
HETATM 23342 O  O1    . CRT BC 16 .   ? 160.665 180.989 236.586 1.00 33.35 ? 103 CRT E O1    1 
HETATM 23343 C  C1    . CRT BC 16 .   ? 161.269 179.988 235.749 1.00 33.35 ? 103 CRT E C1    1 
HETATM 23344 C  C2    . CRT BC 16 .   ? 161.788 178.888 236.662 1.00 33.35 ? 103 CRT E C2    1 
HETATM 23345 C  C3    . CRT BC 16 .   ? 160.197 179.470 234.802 1.00 33.35 ? 103 CRT E C3    1 
HETATM 23346 C  C4    . CRT BC 16 .   ? 162.433 180.588 234.946 1.00 33.35 ? 103 CRT E C4    1 
HETATM 23347 C  C5    . CRT BC 16 .   ? 162.922 179.739 233.817 1.00 33.35 ? 103 CRT E C5    1 
HETATM 23348 C  C6    . CRT BC 16 .   ? 164.073 179.080 233.716 1.00 33.35 ? 103 CRT E C6    1 
HETATM 23349 C  C7    . CRT BC 16 .   ? 165.366 179.356 234.197 1.00 33.35 ? 103 CRT E C7    1 
HETATM 23350 C  C8    . CRT BC 16 .   ? 166.172 178.218 234.697 1.00 33.35 ? 103 CRT E C8    1 
HETATM 23351 C  C9    . CRT BC 16 .   ? 165.980 180.614 234.171 1.00 33.35 ? 103 CRT E C9    1 
HETATM 23352 C  C10   . CRT BC 16 .   ? 167.327 180.871 234.338 1.00 33.35 ? 103 CRT E C10   1 
HETATM 23353 C  C11   . CRT BC 16 .   ? 168.044 182.042 234.226 1.00 33.35 ? 103 CRT E C11   1 
HETATM 23354 C  C12   . CRT BC 16 .   ? 169.438 182.198 234.221 1.00 33.35 ? 103 CRT E C12   1 
HETATM 23355 C  C13   . CRT BC 16 .   ? 170.281 180.981 234.265 1.00 33.35 ? 103 CRT E C13   1 
HETATM 23356 C  C14   . CRT BC 16 .   ? 170.076 183.444 234.178 1.00 33.35 ? 103 CRT E C14   1 
HETATM 23357 C  C15   . CRT BC 16 .   ? 171.425 183.730 234.189 1.00 33.35 ? 103 CRT E C15   1 
HETATM 23358 C  C16   . CRT BC 16 .   ? 171.955 185.001 234.140 1.00 33.35 ? 103 CRT E C16   1 
HETATM 23359 C  C17   . CRT BC 16 .   ? 173.295 185.411 234.117 1.00 33.35 ? 103 CRT E C17   1 
HETATM 23360 C  C18   . CRT BC 16 .   ? 174.360 184.388 234.233 1.00 33.35 ? 103 CRT E C18   1 
HETATM 23361 C  C19   . CRT BC 16 .   ? 173.663 186.754 233.969 1.00 33.35 ? 103 CRT E C19   1 
HETATM 23362 C  C20   . CRT BC 16 .   ? 174.919 187.307 233.871 1.00 33.35 ? 103 CRT E C20   1 
HETATM 23363 C  C21   . CRT BC 16 .   ? 175.255 188.591 233.480 1.00 33.35 ? 103 CRT E C21   1 
HETATM 23364 C  C22   . CRT BC 16 .   ? 176.476 189.194 233.276 1.00 33.35 ? 103 CRT E C22   1 
HETATM 23365 C  C23   . CRT BC 16 .   ? 176.745 190.393 232.602 1.00 33.35 ? 103 CRT E C23   1 
HETATM 23366 C  C24   . CRT BC 16 .   ? 175.603 191.201 232.113 1.00 33.35 ? 103 CRT E C24   1 
HETATM 23367 C  C25   . CRT BC 16 .   ? 178.039 190.855 232.348 1.00 33.35 ? 103 CRT E C25   1 
HETATM 23368 C  C26   . CRT BC 16 .   ? 178.438 191.891 231.530 1.00 33.35 ? 103 CRT E C26   1 
HETATM 23369 C  C27   . CRT BC 16 .   ? 179.744 192.273 231.327 1.00 33.35 ? 103 CRT E C27   1 
HETATM 23370 C  C28   . CRT BC 16 .   ? 180.271 193.204 230.424 1.00 33.35 ? 103 CRT E C28   1 
HETATM 23371 C  C29   . CRT BC 16 .   ? 179.345 194.009 229.596 1.00 33.35 ? 103 CRT E C29   1 
HETATM 23372 C  C30   . CRT BC 16 .   ? 181.650 193.386 230.279 1.00 33.35 ? 103 CRT E C30   1 
HETATM 23373 C  C31   . CRT BC 16 .   ? 182.366 194.060 229.316 1.00 33.35 ? 103 CRT E C31   1 
HETATM 23374 C  C32   . CRT BC 16 .   ? 183.741 194.025 229.326 1.00 33.35 ? 103 CRT E C32   1 
HETATM 23375 C  C33   . CRT BC 16 .   ? 184.670 194.507 228.399 1.00 33.35 ? 103 CRT E C33   1 
HETATM 23376 C  C34   . CRT BC 16 .   ? 184.187 195.229 227.198 1.00 33.35 ? 103 CRT E C34   1 
HETATM 23377 C  C35   . CRT BC 16 .   ? 186.046 194.315 228.576 1.00 33.35 ? 103 CRT E C35   1 
HETATM 23378 C  C36   . CRT BC 16 .   ? 187.051 194.696 227.794 1.00 33.35 ? 103 CRT E C36   1 
HETATM 23379 C  C37   . CRT BC 16 .   ? 188.487 194.480 228.146 1.00 33.35 ? 103 CRT E C37   1 
HETATM 23380 C  C38   . CRT BC 16 .   ? 189.341 193.756 227.098 1.00 33.35 ? 103 CRT E C38   1 
HETATM 23381 C  C39   . CRT BC 16 .   ? 190.789 193.701 227.562 1.00 33.35 ? 103 CRT E C39   1 
HETATM 23382 C  C40   . CRT BC 16 .   ? 188.784 192.364 226.835 1.00 33.35 ? 103 CRT E C40   1 
HETATM 23383 O  O2    . CRT BC 16 .   ? 189.262 194.517 225.878 1.00 33.35 ? 103 CRT E O2    1 
HETATM 23384 C  C2M   . CRT BC 16 .   ? 190.045 194.129 224.768 1.00 33.35 ? 103 CRT E C2M   1 
HETATM 23385 MG MG    . BCL CC 11 .   ? 188.801 189.719 234.158 1.00 32.82 ? 101 BCL F MG    1 
HETATM 23386 C  CHA   . BCL CC 11 .   ? 186.373 187.629 232.985 1.00 32.82 ? 101 BCL F CHA   1 
HETATM 23387 C  CHB   . BCL CC 11 .   ? 186.540 192.135 234.546 1.00 32.82 ? 101 BCL F CHB   1 
HETATM 23388 C  CHC   . BCL CC 11 .   ? 191.315 191.764 235.050 1.00 32.82 ? 101 BCL F CHC   1 
HETATM 23389 C  CHD   . BCL CC 11 .   ? 191.228 187.482 233.025 1.00 32.82 ? 101 BCL F CHD   1 
HETATM 23390 N  NA    . BCL CC 11 .   ? 186.820 189.847 233.945 1.00 32.82 ? 101 BCL F NA    1 
HETATM 23391 C  C1A   . BCL CC 11 .   ? 186.000 188.913 233.624 1.00 32.82 ? 101 BCL F C1A   1 
HETATM 23392 C  C2A   . BCL CC 11 .   ? 184.584 189.335 233.742 1.00 32.82 ? 101 BCL F C2A   1 
HETATM 23393 C  C3A   . BCL CC 11 .   ? 184.715 190.827 233.713 1.00 32.82 ? 101 BCL F C3A   1 
HETATM 23394 C  C4A   . BCL CC 11 .   ? 186.129 190.972 234.089 1.00 32.82 ? 101 BCL F C4A   1 
HETATM 23395 C  CMA   . BCL CC 11 .   ? 184.444 191.416 232.343 1.00 32.82 ? 101 BCL F CMA   1 
HETATM 23396 C  CAA   . BCL CC 11 .   ? 183.937 188.892 235.023 1.00 32.82 ? 101 BCL F CAA   1 
HETATM 23397 C  CBA   . BCL CC 11 .   ? 182.572 188.349 234.657 1.00 32.82 ? 101 BCL F CBA   1 
HETATM 23398 C  CGA   . BCL CC 11 .   ? 181.586 189.446 234.409 1.00 32.82 ? 101 BCL F CGA   1 
HETATM 23399 O  O1A   . BCL CC 11 .   ? 180.926 189.433 233.397 1.00 32.82 ? 101 BCL F O1A   1 
HETATM 23400 O  O2A   . BCL CC 11 .   ? 181.415 190.510 235.380 1.00 32.82 ? 101 BCL F O2A   1 
HETATM 23401 N  NB    . BCL CC 11 .   ? 188.925 191.685 234.697 1.00 32.82 ? 101 BCL F NB    1 
HETATM 23402 C  C1B   . BCL CC 11 .   ? 187.910 192.530 234.837 1.00 32.82 ? 101 BCL F C1B   1 
HETATM 23403 C  C2B   . BCL CC 11 .   ? 188.230 193.898 235.240 1.00 32.82 ? 101 BCL F C2B   1 
HETATM 23404 C  C3B   . BCL CC 11 .   ? 189.683 193.796 235.396 1.00 32.82 ? 101 BCL F C3B   1 
HETATM 23405 C  C4B   . BCL CC 11 .   ? 189.992 192.393 235.050 1.00 32.82 ? 101 BCL F C4B   1 
HETATM 23406 C  CMB   . BCL CC 11 .   ? 187.242 195.010 235.430 1.00 32.82 ? 101 BCL F CMB   1 
HETATM 23407 C  CAB   . BCL CC 11 .   ? 190.651 194.842 235.818 1.00 32.82 ? 101 BCL F CAB   1 
HETATM 23408 O  OBB   . BCL CC 11 .   ? 191.790 194.538 235.986 1.00 32.82 ? 101 BCL F OBB   1 
HETATM 23409 C  CBB   . BCL CC 11 .   ? 190.236 196.255 236.028 1.00 32.82 ? 101 BCL F CBB   1 
HETATM 23410 N  NC    . BCL CC 11 .   ? 190.801 189.594 234.215 1.00 32.82 ? 101 BCL F NC    1 
HETATM 23411 C  C1C   . BCL CC 11 .   ? 191.623 190.530 234.675 1.00 32.82 ? 101 BCL F C1C   1 
HETATM 23412 C  C2C   . BCL CC 11 .   ? 193.037 190.093 234.701 1.00 32.82 ? 101 BCL F C2C   1 
HETATM 23413 C  C3C   . BCL CC 11 .   ? 192.992 188.736 234.099 1.00 32.82 ? 101 BCL F C3C   1 
HETATM 23414 C  C4C   . BCL CC 11 .   ? 191.552 188.644 233.810 1.00 32.82 ? 101 BCL F C4C   1 
HETATM 23415 C  CMC   . BCL CC 11 .   ? 193.918 190.956 233.834 1.00 32.82 ? 101 BCL F CMC   1 
HETATM 23416 C  CAC   . BCL CC 11 .   ? 193.396 187.591 235.017 1.00 32.82 ? 101 BCL F CAC   1 
HETATM 23417 C  CBC   . BCL CC 11 .   ? 194.827 187.177 234.828 1.00 32.82 ? 101 BCL F CBC   1 
HETATM 23418 N  ND    . BCL CC 11 .   ? 188.908 187.953 233.187 1.00 32.82 ? 101 BCL F ND    1 
HETATM 23419 C  C1D   . BCL CC 11 .   ? 189.861 187.120 232.830 1.00 32.82 ? 101 BCL F C1D   1 
HETATM 23420 C  C2D   . BCL CC 11 .   ? 189.384 185.915 232.155 1.00 32.82 ? 101 BCL F C2D   1 
HETATM 23421 C  C3D   . BCL CC 11 .   ? 187.941 186.141 232.251 1.00 32.82 ? 101 BCL F C3D   1 
HETATM 23422 C  C4D   . BCL CC 11 .   ? 187.765 187.297 232.872 1.00 32.82 ? 101 BCL F C4D   1 
HETATM 23423 C  CMD   . BCL CC 11 .   ? 190.099 184.765 231.572 1.00 32.82 ? 101 BCL F CMD   1 
HETATM 23424 C  CAD   . BCL CC 11 .   ? 186.636 185.588 231.904 1.00 32.82 ? 101 BCL F CAD   1 
HETATM 23425 O  OBD   . BCL CC 11 .   ? 186.445 184.473 231.346 1.00 32.82 ? 101 BCL F OBD   1 
HETATM 23426 C  CBD   . BCL CC 11 .   ? 185.565 186.486 232.432 1.00 32.82 ? 101 BCL F CBD   1 
HETATM 23427 C  CGD   . BCL CC 11 .   ? 184.489 186.767 231.435 1.00 32.82 ? 101 BCL F CGD   1 
HETATM 23428 O  O1D   . BCL CC 11 .   ? 184.641 187.521 230.525 1.00 32.82 ? 101 BCL F O1D   1 
HETATM 23429 O  O2D   . BCL CC 11 .   ? 183.223 186.096 231.598 1.00 32.82 ? 101 BCL F O2D   1 
HETATM 23430 C  CED   . BCL CC 11 .   ? 182.140 186.350 230.734 1.00 32.82 ? 101 BCL F CED   1 
HETATM 23431 C  C1    . BCL CC 11 .   ? 181.047 191.841 235.025 1.00 32.82 ? 101 BCL F C1    1 
HETATM 23432 C  C2    . BCL CC 11 .   ? 182.072 192.747 235.646 1.00 32.82 ? 101 BCL F C2    1 
HETATM 23433 C  C3    . BCL CC 11 .   ? 181.847 193.363 236.806 1.00 32.82 ? 101 BCL F C3    1 
HETATM 23434 C  C4    . BCL CC 11 .   ? 180.556 193.178 237.525 1.00 32.82 ? 101 BCL F C4    1 
HETATM 23435 C  C5    . BCL CC 11 .   ? 182.901 194.251 237.397 1.00 32.82 ? 101 BCL F C5    1 
HETATM 23436 C  C6    . BCL CC 11 .   ? 184.235 193.537 237.266 1.00 32.82 ? 101 BCL F C6    1 
HETATM 23437 C  C7    . BCL CC 11 .   ? 184.551 192.694 238.494 1.00 32.82 ? 101 BCL F C7    1 
HETATM 23438 C  C8    . BCL CC 11 .   ? 185.143 191.332 238.135 1.00 32.82 ? 101 BCL F C8    1 
HETATM 23439 C  C9    . BCL CC 11 .   ? 184.757 190.269 239.149 1.00 32.82 ? 101 BCL F C9    1 
HETATM 23440 C  C10   . BCL CC 11 .   ? 186.648 191.459 238.035 1.00 32.82 ? 101 BCL F C10   1 
HETATM 23441 C  C11   . BCL CC 11 .   ? 187.330 191.913 239.310 1.00 32.82 ? 101 BCL F C11   1 
HETATM 23442 C  C12   . BCL CC 11 .   ? 188.052 193.237 239.105 1.00 32.82 ? 101 BCL F C12   1 
HETATM 23443 C  C13   . BCL CC 11 .   ? 189.524 193.160 239.435 1.00 32.82 ? 101 BCL F C13   1 
HETATM 23444 C  C14   . BCL CC 11 .   ? 190.192 192.213 238.482 1.00 32.82 ? 101 BCL F C14   1 
HETATM 23445 C  C15   . BCL CC 11 .   ? 189.737 192.658 240.850 1.00 32.82 ? 101 BCL F C15   1 
HETATM 23446 C  C16   . BCL CC 11 .   ? 191.198 192.321 241.113 1.00 32.82 ? 101 BCL F C16   1 
HETATM 23447 C  C17   . BCL CC 11 .   ? 191.340 191.137 242.052 1.00 32.82 ? 101 BCL F C17   1 
HETATM 23448 C  C18   . BCL CC 11 .   ? 191.932 191.553 243.386 1.00 32.82 ? 101 BCL F C18   1 
HETATM 23449 C  C19   . BCL CC 11 .   ? 193.041 192.585 243.222 1.00 32.82 ? 101 BCL F C19   1 
HETATM 23450 C  C20   . BCL CC 11 .   ? 192.437 190.337 244.143 1.00 32.82 ? 101 BCL F C20   1 
HETATM 23451 MG MG    . BCL DC 11 .   ? 189.314 180.499 232.963 1.00 32.82 ? 101 BCL G MG    1 
HETATM 23452 C  CHA   . BCL DC 11 .   ? 186.628 182.218 233.979 1.00 32.82 ? 101 BCL G CHA   1 
HETATM 23453 C  CHB   . BCL DC 11 .   ? 187.437 178.297 231.367 1.00 32.82 ? 101 BCL G CHB   1 
HETATM 23454 C  CHC   . BCL DC 11 .   ? 192.161 178.942 232.009 1.00 32.82 ? 101 BCL G CHC   1 
HETATM 23455 C  CHD   . BCL DC 11 .   ? 191.395 182.819 234.650 1.00 32.82 ? 101 BCL G CHD   1 
HETATM 23456 N  NA    . BCL DC 11 .   ? 187.362 180.233 232.739 1.00 32.82 ? 101 BCL G NA    1 
HETATM 23457 C  C1A   . BCL DC 11 .   ? 186.437 181.004 233.144 1.00 32.82 ? 101 BCL G C1A   1 
HETATM 23458 C  C2A   . BCL DC 11 .   ? 185.098 180.560 232.673 1.00 32.82 ? 101 BCL G C2A   1 
HETATM 23459 C  C3A   . BCL DC 11 .   ? 185.337 179.175 232.183 1.00 32.82 ? 101 BCL G C3A   1 
HETATM 23460 C  C4A   . BCL DC 11 .   ? 186.813 179.205 232.094 1.00 32.82 ? 101 BCL G C4A   1 
HETATM 23461 C  CMA   . BCL DC 11 .   ? 184.828 178.143 233.162 1.00 32.82 ? 101 BCL G CMA   1 
HETATM 23462 C  CAA   . BCL DC 11 .   ? 184.642 181.401 231.517 1.00 32.82 ? 101 BCL G CAA   1 
HETATM 23463 C  CBA   . BCL DC 11 .   ? 183.480 182.267 231.934 1.00 32.82 ? 101 BCL G CBA   1 
HETATM 23464 C  CGA   . BCL DC 11 .   ? 182.219 181.712 231.382 1.00 32.82 ? 101 BCL G CGA   1 
HETATM 23465 O  O1A   . BCL DC 11 .   ? 181.818 180.668 231.816 1.00 32.82 ? 101 BCL G O1A   1 
HETATM 23466 O  O2A   . BCL DC 11 .   ? 181.507 182.422 230.349 1.00 32.82 ? 101 BCL G O2A   1 
HETATM 23467 N  NB    . BCL DC 11 .   ? 189.765 178.857 231.854 1.00 32.82 ? 101 BCL G NB    1 
HETATM 23468 C  C1B   . BCL DC 11 .   ? 188.871 178.066 231.251 1.00 32.82 ? 101 BCL G C1B   1 
HETATM 23469 C  C2B   . BCL DC 11 .   ? 189.395 176.941 230.480 1.00 32.82 ? 101 BCL G C2B   1 
HETATM 23470 C  C3B   . BCL DC 11 .   ? 190.827 177.140 230.679 1.00 32.82 ? 101 BCL G C3B   1 
HETATM 23471 C  C4B   . BCL DC 11 .   ? 190.932 178.334 231.526 1.00 32.82 ? 101 BCL G C4B   1 
HETATM 23472 C  CMB   . BCL DC 11 .   ? 188.595 175.930 229.721 1.00 32.82 ? 101 BCL G CMB   1 
HETATM 23473 C  CAB   . BCL DC 11 .   ? 191.962 176.360 230.157 1.00 32.82 ? 101 BCL G CAB   1 
HETATM 23474 O  OBB   . BCL DC 11 .   ? 193.000 176.468 230.719 1.00 32.82 ? 101 BCL G OBB   1 
HETATM 23475 C  CBB   . BCL DC 11 .   ? 191.834 175.502 228.953 1.00 32.82 ? 101 BCL G CBB   1 
HETATM 23476 N  NC    . BCL DC 11 .   ? 191.292 180.761 233.255 1.00 32.82 ? 101 BCL G NC    1 
HETATM 23477 C  C1C   . BCL DC 11 .   ? 192.273 179.980 232.803 1.00 32.82 ? 101 BCL G C1C   1 
HETATM 23478 C  C2C   . BCL DC 11 .   ? 193.639 180.417 233.178 1.00 32.82 ? 101 BCL G C2C   1 
HETATM 23479 C  C3C   . BCL DC 11 .   ? 193.369 181.752 233.760 1.00 32.82 ? 101 BCL G C3C   1 
HETATM 23480 C  C4C   . BCL DC 11 .   ? 191.902 181.716 233.869 1.00 32.82 ? 101 BCL G C4C   1 
HETATM 23481 C  CMC   . BCL DC 11 .   ? 194.297 179.567 234.230 1.00 32.82 ? 101 BCL G CMC   1 
HETATM 23482 C  CAC   . BCL DC 11 .   ? 193.706 182.913 232.849 1.00 32.82 ? 101 BCL G CAC   1 
HETATM 23483 C  CBC   . BCL DC 11 .   ? 195.019 183.549 233.195 1.00 32.82 ? 101 BCL G CBC   1 
HETATM 23484 N  ND    . BCL DC 11 .   ? 189.199 182.187 234.084 1.00 32.82 ? 101 BCL G ND    1 
HETATM 23485 C  C1D   . BCL DC 11 .   ? 189.988 183.041 234.714 1.00 32.82 ? 101 BCL G C1D   1 
HETATM 23486 C  C2D   . BCL DC 11 .   ? 189.287 184.130 235.403 1.00 32.82 ? 101 BCL G C2D   1 
HETATM 23487 C  C3D   . BCL DC 11 .   ? 187.913 183.752 235.080 1.00 32.82 ? 101 BCL G C3D   1 
HETATM 23488 C  C4D   . BCL DC 11 .   ? 187.953 182.660 234.333 1.00 32.82 ? 101 BCL G C4D   1 
HETATM 23489 C  CMD   . BCL DC 11 .   ? 189.711 185.302 236.216 1.00 32.82 ? 101 BCL G CMD   1 
HETATM 23490 C  CAD   . BCL DC 11 .   ? 186.514 184.147 235.266 1.00 32.82 ? 101 BCL G CAD   1 
HETATM 23491 O  OBD   . BCL DC 11 .   ? 186.135 185.157 235.926 1.00 32.82 ? 101 BCL G OBD   1 
HETATM 23492 C  CBD   . BCL DC 11 .   ? 185.642 183.164 234.579 1.00 32.82 ? 101 BCL G CBD   1 
HETATM 23493 C  CGD   . BCL DC 11 .   ? 184.726 182.471 235.535 1.00 32.82 ? 101 BCL G CGD   1 
HETATM 23494 O  O1D   . BCL DC 11 .   ? 185.086 182.095 236.612 1.00 32.82 ? 101 BCL G O1D   1 
HETATM 23495 O  O2D   . BCL DC 11 .   ? 183.359 182.198 235.196 1.00 32.82 ? 101 BCL G O2D   1 
HETATM 23496 C  CED   . BCL DC 11 .   ? 182.501 181.644 236.161 1.00 32.82 ? 101 BCL G CED   1 
HETATM 23497 C  C1    . BCL DC 11 .   ? 180.238 182.015 229.859 1.00 32.82 ? 101 BCL G C1    1 
HETATM 23498 C  C2    . BCL DC 11 .   ? 179.195 182.166 230.936 1.00 32.82 ? 101 BCL G C2    1 
HETATM 23499 C  C3    . BCL DC 11 .   ? 177.939 181.776 230.735 1.00 32.82 ? 101 BCL G C3    1 
HETATM 23500 C  C4    . BCL DC 11 .   ? 177.544 181.192 229.425 1.00 32.82 ? 101 BCL G C4    1 
HETATM 23501 C  C5    . BCL DC 11 .   ? 176.919 181.919 231.825 1.00 32.82 ? 101 BCL G C5    1 
HETATM 23502 C  C6    . BCL DC 11 .   ? 175.598 181.360 231.331 1.00 32.82 ? 101 BCL G C6    1 
HETATM 23503 C  C7    . BCL DC 11 .   ? 174.580 182.473 231.417 1.00 32.82 ? 101 BCL G C7    1 
HETATM 23504 C  C8    . BCL DC 11 .   ? 173.400 182.325 230.494 1.00 32.82 ? 101 BCL G C8    1 
HETATM 23505 C  C9    . BCL DC 11 .   ? 172.575 183.592 230.541 1.00 32.82 ? 101 BCL G C9    1 
HETATM 23506 C  C10   . BCL DC 11 .   ? 172.579 181.138 230.933 1.00 32.82 ? 101 BCL G C10   1 
HETATM 23507 C  C11   . BCL DC 11 .   ? 171.438 180.925 229.962 1.00 32.82 ? 101 BCL G C11   1 
HETATM 23508 C  C12   . BCL DC 11 .   ? 170.615 179.724 230.386 1.00 32.82 ? 101 BCL G C12   1 
HETATM 23509 C  C13   . BCL DC 11 .   ? 169.814 179.206 229.208 1.00 32.82 ? 101 BCL G C13   1 
HETATM 23510 C  C14   . BCL DC 11 .   ? 169.318 177.797 229.482 1.00 32.82 ? 101 BCL G C14   1 
HETATM 23511 C  C15   . BCL DC 11 .   ? 170.683 179.272 227.957 1.00 32.82 ? 101 BCL G C15   1 
HETATM 23512 C  C16   . BCL DC 11 .   ? 170.780 177.942 227.220 1.00 32.82 ? 101 BCL G C16   1 
HETATM 23513 C  C17   . BCL DC 11 .   ? 171.764 178.076 226.070 1.00 32.82 ? 101 BCL G C17   1 
HETATM 23514 C  C18   . BCL DC 11 .   ? 171.718 176.875 225.145 1.00 32.82 ? 101 BCL G C18   1 
HETATM 23515 C  C19   . BCL DC 11 .   ? 173.110 176.490 224.682 1.00 32.82 ? 101 BCL G C19   1 
HETATM 23516 C  C20   . BCL DC 11 .   ? 170.827 177.152 223.949 1.00 32.82 ? 101 BCL G C20   1 
HETATM 23517 MG MG    . BCL EC 11 .   ? 172.635 195.289 237.635 1.00 38.88 ? 102 BCL G MG    1 
HETATM 23518 C  CHA   . BCL EC 11 .   ? 173.535 198.158 239.175 1.00 38.88 ? 102 BCL G CHA   1 
HETATM 23519 C  CHB   . BCL EC 11 .   ? 173.642 196.505 234.721 1.00 38.88 ? 102 BCL G CHB   1 
HETATM 23520 C  CHC   . BCL EC 11 .   ? 171.866 192.319 236.181 1.00 38.88 ? 102 BCL G CHC   1 
HETATM 23521 C  CHD   . BCL EC 11 .   ? 172.088 193.757 240.752 1.00 38.88 ? 102 BCL G CHD   1 
HETATM 23522 N  NA    . BCL EC 11 .   ? 173.375 197.042 237.015 1.00 38.88 ? 102 BCL G NA    1 
HETATM 23523 C  C1A   . BCL EC 11 .   ? 173.610 198.102 237.697 1.00 38.88 ? 102 BCL G C1A   1 
HETATM 23524 C  C2A   . BCL EC 11 .   ? 174.098 199.264 236.864 1.00 38.88 ? 102 BCL G C2A   1 
HETATM 23525 C  C3A   . BCL EC 11 .   ? 174.317 198.635 235.528 1.00 38.88 ? 102 BCL G C3A   1 
HETATM 23526 C  C4A   . BCL EC 11 .   ? 173.737 197.293 235.762 1.00 38.88 ? 102 BCL G C4A   1 
HETATM 23527 C  CMA   . BCL EC 11 .   ? 173.602 199.360 234.400 1.00 38.88 ? 102 BCL G CMA   1 
HETATM 23528 C  CAA   . BCL EC 11 .   ? 175.398 199.890 237.343 1.00 38.88 ? 102 BCL G CAA   1 
HETATM 23529 C  CBA   . BCL EC 11 .   ? 176.562 199.744 236.384 1.00 38.88 ? 102 BCL G CBA   1 
HETATM 23530 C  CGA   . BCL EC 11 .   ? 177.741 199.132 237.089 1.00 38.88 ? 102 BCL G CGA   1 
HETATM 23531 O  O1A   . BCL EC 11 .   ? 177.610 198.602 238.173 1.00 38.88 ? 102 BCL G O1A   1 
HETATM 23532 O  O2A   . BCL EC 11 .   ? 179.053 199.172 236.482 1.00 38.88 ? 102 BCL G O2A   1 
HETATM 23533 N  NB    . BCL EC 11 .   ? 172.762 194.511 235.749 1.00 38.88 ? 102 BCL G NB    1 
HETATM 23534 C  C1B   . BCL EC 11 .   ? 173.177 195.148 234.654 1.00 38.88 ? 102 BCL G C1B   1 
HETATM 23535 C  C2B   . BCL EC 11 .   ? 173.172 194.422 233.384 1.00 38.88 ? 102 BCL G C2B   1 
HETATM 23536 C  C3B   . BCL EC 11 .   ? 172.626 193.158 233.845 1.00 38.88 ? 102 BCL G C3B   1 
HETATM 23537 C  C4B   . BCL EC 11 .   ? 172.419 193.319 235.290 1.00 38.88 ? 102 BCL G C4B   1 
HETATM 23538 C  CMB   . BCL EC 11 .   ? 173.614 194.894 232.029 1.00 38.88 ? 102 BCL G CMB   1 
HETATM 23539 C  CAB   . BCL EC 11 .   ? 172.370 191.948 233.051 1.00 38.88 ? 102 BCL G CAB   1 
HETATM 23540 O  OBB   . BCL EC 11 .   ? 172.709 190.898 233.533 1.00 38.88 ? 102 BCL G OBB   1 
HETATM 23541 C  CBB   . BCL EC 11 .   ? 171.725 192.073 231.703 1.00 38.88 ? 102 BCL G CBB   1 
HETATM 23542 N  NC    . BCL EC 11 .   ? 172.063 193.471 238.272 1.00 38.88 ? 102 BCL G NC    1 
HETATM 23543 C  C1C   . BCL EC 11 .   ? 171.765 192.422 237.487 1.00 38.88 ? 102 BCL G C1C   1 
HETATM 23544 C  C2C   . BCL EC 11 .   ? 171.333 191.201 238.216 1.00 38.88 ? 102 BCL G C2C   1 
HETATM 23545 C  C3C   . BCL EC 11 .   ? 171.559 191.605 239.631 1.00 38.88 ? 102 BCL G C3C   1 
HETATM 23546 C  C4C   . BCL EC 11 .   ? 171.938 193.041 239.487 1.00 38.88 ? 102 BCL G C4C   1 
HETATM 23547 C  CMC   . BCL EC 11 .   ? 169.875 190.890 237.976 1.00 38.88 ? 102 BCL G CMC   1 
HETATM 23548 C  CAC   . BCL EC 11 .   ? 172.649 190.799 240.326 1.00 38.88 ? 102 BCL G CAC   1 
HETATM 23549 C  CBC   . BCL EC 11 .   ? 173.864 190.517 239.480 1.00 38.88 ? 102 BCL G CBC   1 
HETATM 23550 N  ND    . BCL EC 11 .   ? 172.780 195.716 239.609 1.00 38.88 ? 102 BCL G ND    1 
HETATM 23551 C  C1D   . BCL EC 11 .   ? 172.525 195.133 240.782 1.00 38.88 ? 102 BCL G C1D   1 
HETATM 23552 C  C2D   . BCL EC 11 .   ? 172.768 196.023 241.948 1.00 38.88 ? 102 BCL G C2D   1 
HETATM 23553 C  C3D   . BCL EC 11 .   ? 173.182 197.239 241.237 1.00 38.88 ? 102 BCL G C3D   1 
HETATM 23554 C  C4D   . BCL EC 11 .   ? 173.143 196.989 239.935 1.00 38.88 ? 102 BCL G C4D   1 
HETATM 23555 C  CMD   . BCL EC 11 .   ? 172.697 195.949 243.441 1.00 38.88 ? 102 BCL G CMD   1 
HETATM 23556 C  CAD   . BCL EC 11 .   ? 173.614 198.629 241.449 1.00 38.88 ? 102 BCL G CAD   1 
HETATM 23557 O  OBD   . BCL EC 11 .   ? 173.766 199.200 242.576 1.00 38.88 ? 102 BCL G OBD   1 
HETATM 23558 C  CBD   . BCL EC 11 .   ? 173.860 199.265 240.127 1.00 38.88 ? 102 BCL G CBD   1 
HETATM 23559 C  CGD   . BCL EC 11 .   ? 173.029 200.502 239.886 1.00 38.88 ? 102 BCL G CGD   1 
HETATM 23560 O  O1D   . BCL EC 11 .   ? 172.015 200.492 239.226 1.00 38.88 ? 102 BCL G O1D   1 
HETATM 23561 O  O2D   . BCL EC 11 .   ? 173.432 201.777 240.420 1.00 38.88 ? 102 BCL G O2D   1 
HETATM 23562 C  CED   . BCL EC 11 .   ? 172.464 202.644 240.995 1.00 38.88 ? 102 BCL G CED   1 
HETATM 23563 C  C1    . BCL EC 11 .   ? 179.694 197.989 236.016 1.00 38.88 ? 102 BCL G C1    1 
HETATM 23564 C  C2    . BCL EC 11 .   ? 178.714 197.286 235.126 1.00 38.88 ? 102 BCL G C2    1 
HETATM 23565 C  C3    . BCL EC 11 .   ? 179.056 196.456 234.141 1.00 38.88 ? 102 BCL G C3    1 
HETATM 23566 C  C4    . BCL EC 11 .   ? 180.486 196.178 233.847 1.00 38.88 ? 102 BCL G C4    1 
HETATM 23567 C  C5    . BCL EC 11 .   ? 177.974 195.786 233.344 1.00 38.88 ? 102 BCL G C5    1 
HETATM 23568 C  C6    . BCL EC 11 .   ? 177.626 194.490 234.067 1.00 38.88 ? 102 BCL G C6    1 
HETATM 23569 C  C7    . BCL EC 11 .   ? 176.714 194.735 235.259 1.00 38.88 ? 102 BCL G C7    1 
HETATM 23570 C  C8    . BCL EC 11 .   ? 176.852 193.685 236.339 1.00 38.88 ? 102 BCL G C8    1 
HETATM 23571 C  C9    . BCL EC 11 .   ? 176.728 192.294 235.764 1.00 38.88 ? 102 BCL G C9    1 
HETATM 23572 C  C10   . BCL EC 11 .   ? 175.757 193.903 237.359 1.00 38.88 ? 102 BCL G C10   1 
HETATM 23573 C  C11   . BCL EC 11 .   ? 176.205 193.511 238.747 1.00 38.88 ? 102 BCL G C11   1 
HETATM 23574 C  C12   . BCL EC 11 .   ? 176.831 194.674 239.486 1.00 38.88 ? 102 BCL G C12   1 
HETATM 23575 C  C13   . BCL EC 11 .   ? 176.409 194.630 240.944 1.00 38.88 ? 102 BCL G C13   1 
HETATM 23576 C  C14   . BCL EC 11 .   ? 176.894 195.879 241.662 1.00 38.88 ? 102 BCL G C14   1 
HETATM 23577 C  C15   . BCL EC 11 .   ? 176.950 193.379 241.625 1.00 38.88 ? 102 BCL G C15   1 
HETATM 23578 C  C16   . BCL EC 11 .   ? 175.908 192.677 242.486 1.00 38.88 ? 102 BCL G C16   1 
HETATM 23579 C  C17   . BCL EC 11 .   ? 176.031 191.163 242.367 1.00 38.88 ? 102 BCL G C17   1 
HETATM 23580 C  C18   . BCL EC 11 .   ? 176.594 190.516 243.630 1.00 38.88 ? 102 BCL G C18   1 
HETATM 23581 C  C19   . BCL EC 11 .   ? 177.609 189.424 243.314 1.00 38.88 ? 102 BCL G C19   1 
HETATM 23582 C  C20   . BCL EC 11 .   ? 175.477 189.952 244.493 1.00 38.88 ? 102 BCL G C20   1 
HETATM 23583 MG MG    . BCL FC 11 .   ? 189.645 172.473 231.340 1.00 32.82 ? 101 BCL I MG    1 
HETATM 23584 C  CHA   . BCL FC 11 .   ? 187.251 170.990 229.418 1.00 32.82 ? 101 BCL I CHA   1 
HETATM 23585 C  CHB   . BCL FC 11 .   ? 187.333 174.406 232.748 1.00 32.82 ? 101 BCL I CHB   1 
HETATM 23586 C  CHC   . BCL FC 11 .   ? 192.129 174.117 232.940 1.00 32.82 ? 101 BCL I CHC   1 
HETATM 23587 C  CHD   . BCL FC 11 .   ? 192.116 170.852 229.464 1.00 32.82 ? 101 BCL I CHD   1 
HETATM 23588 N  NA    . BCL FC 11 .   ? 187.661 172.635 231.191 1.00 32.82 ? 101 BCL I NA    1 
HETATM 23589 C  C1A   . BCL FC 11 .   ? 186.857 171.907 230.511 1.00 32.82 ? 101 BCL I C1A   1 
HETATM 23590 C  C2A   . BCL FC 11 .   ? 185.436 172.202 230.826 1.00 32.82 ? 101 BCL I C2A   1 
HETATM 23591 C  C3A   . BCL FC 11 .   ? 185.528 173.587 231.380 1.00 32.82 ? 101 BCL I C3A   1 
HETATM 23592 C  C4A   . BCL FC 11 .   ? 186.942 173.574 231.806 1.00 32.82 ? 101 BCL I C4A   1 
HETATM 23593 C  CMA   . BCL FC 11 .   ? 185.221 174.656 230.351 1.00 32.82 ? 101 BCL I CMA   1 
HETATM 23594 C  CAA   . BCL FC 11 .   ? 184.872 171.322 231.904 1.00 32.82 ? 101 BCL I CAA   1 
HETATM 23595 C  CBA   . BCL FC 11 .   ? 183.564 170.747 231.431 1.00 32.82 ? 101 BCL I CBA   1 
HETATM 23596 C  CGA   . BCL FC 11 .   ? 182.445 171.734 231.366 1.00 32.82 ? 101 BCL I CGA   1 
HETATM 23597 O  O1A   . BCL FC 11 .   ? 181.939 171.960 230.294 1.00 32.82 ? 101 BCL I O1A   1 
HETATM 23598 O  O2A   . BCL FC 11 .   ? 181.935 172.364 232.574 1.00 32.82 ? 101 BCL I O2A   1 
HETATM 23599 N  NB    . BCL FC 11 .   ? 189.739 174.063 232.632 1.00 32.82 ? 101 BCL I NB    1 
HETATM 23600 C  C1B   . BCL FC 11 .   ? 188.702 174.730 233.129 1.00 32.82 ? 101 BCL I C1B   1 
HETATM 23601 C  C2B   . BCL FC 11 .   ? 188.995 175.825 234.065 1.00 32.82 ? 101 BCL I C2B   1 
HETATM 23602 C  C3B   . BCL FC 11 .   ? 190.461 175.748 234.131 1.00 32.82 ? 101 BCL I C3B   1 
HETATM 23603 C  C4B   . BCL FC 11 .   ? 190.793 174.622 233.225 1.00 32.82 ? 101 BCL I C4B   1 
HETATM 23604 C  CMB   . BCL FC 11 .   ? 187.992 176.719 234.724 1.00 32.82 ? 101 BCL I CMB   1 
HETATM 23605 C  CAB   . BCL FC 11 .   ? 191.416 176.598 234.912 1.00 32.82 ? 101 BCL I CAB   1 
HETATM 23606 O  OBB   . BCL FC 11 .   ? 192.573 176.291 234.972 1.00 32.82 ? 101 BCL I OBB   1 
HETATM 23607 C  CBB   . BCL FC 11 .   ? 190.972 177.843 235.594 1.00 32.82 ? 101 BCL I CBB   1 
HETATM 23608 N  NC    . BCL FC 11 .   ? 191.648 172.424 231.323 1.00 32.82 ? 101 BCL I NC    1 
HETATM 23609 C  C1C   . BCL FC 11 .   ? 192.449 173.142 232.105 1.00 32.82 ? 101 BCL I C1C   1 
HETATM 23610 C  C2C   . BCL FC 11 .   ? 193.876 172.793 231.954 1.00 32.82 ? 101 BCL I C2C   1 
HETATM 23611 C  C3C   . BCL FC 11 .   ? 193.867 171.850 230.808 1.00 32.82 ? 101 BCL I C3C   1 
HETATM 23612 C  C4C   . BCL FC 11 .   ? 192.421 171.733 230.564 1.00 32.82 ? 101 BCL I C4C   1 
HETATM 23613 C  CMC   . BCL FC 11 .   ? 194.699 174.003 231.603 1.00 32.82 ? 101 BCL I CMC   1 
HETATM 23614 C  CAC   . BCL FC 11 .   ? 194.424 170.477 231.122 1.00 32.82 ? 101 BCL I CAC   1 
HETATM 23615 C  CBC   . BCL FC 11 .   ? 195.898 170.373 230.839 1.00 32.82 ? 101 BCL I CBC   1 
HETATM 23616 N  ND    . BCL FC 11 .   ? 189.786 171.208 229.761 1.00 32.82 ? 101 BCL I ND    1 
HETATM 23617 C  C1D   . BCL FC 11 .   ? 190.751 170.587 229.103 1.00 32.82 ? 101 BCL I C1D   1 
HETATM 23618 C  C2D   . BCL FC 11 .   ? 190.285 169.724 228.008 1.00 32.82 ? 101 BCL I C2D   1 
HETATM 23619 C  C3D   . BCL FC 11 .   ? 188.838 169.887 228.169 1.00 32.82 ? 101 BCL I C3D   1 
HETATM 23620 C  C4D   . BCL FC 11 .   ? 188.650 170.725 229.186 1.00 32.82 ? 101 BCL I C4D   1 
HETATM 23621 C  CMD   . BCL FC 11 .   ? 191.008 168.897 227.016 1.00 32.82 ? 101 BCL I CMD   1 
HETATM 23622 C  CAD   . BCL FC 11 .   ? 187.526 169.522 227.616 1.00 32.82 ? 101 BCL I CAD   1 
HETATM 23623 O  OBD   . BCL FC 11 .   ? 187.325 168.705 226.670 1.00 32.82 ? 101 BCL I OBD   1 
HETATM 23624 C  CBD   . BCL FC 11 .   ? 186.450 170.141 228.463 1.00 32.82 ? 101 BCL I CBD   1 
HETATM 23625 C  CGD   . BCL FC 11 .   ? 185.332 170.769 227.698 1.00 32.82 ? 101 BCL I CGD   1 
HETATM 23626 O  O1D   . BCL FC 11 .   ? 185.435 171.797 227.106 1.00 32.82 ? 101 BCL I O1D   1 
HETATM 23627 O  O2D   . BCL FC 11 .   ? 184.062 170.102 227.688 1.00 32.82 ? 101 BCL I O2D   1 
HETATM 23628 C  CED   . BCL FC 11 .   ? 183.065 170.474 226.759 1.00 32.82 ? 101 BCL I CED   1 
HETATM 23629 C  C1    . BCL FC 11 .   ? 181.758 173.772 232.772 1.00 32.82 ? 101 BCL I C1    1 
HETATM 23630 C  C2    . BCL FC 11 .   ? 182.916 174.238 233.605 1.00 32.82 ? 101 BCL I C2    1 
HETATM 23631 C  C3    . BCL FC 11 .   ? 182.881 174.371 234.925 1.00 32.82 ? 101 BCL I C3    1 
HETATM 23632 C  C4    . BCL FC 11 .   ? 181.638 174.103 235.707 1.00 32.82 ? 101 BCL I C4    1 
HETATM 23633 C  C5    . BCL FC 11 .   ? 184.131 174.812 235.628 1.00 32.82 ? 101 BCL I C5    1 
HETATM 23634 C  C6    . BCL FC 11 .   ? 184.762 173.638 236.384 1.00 32.82 ? 101 BCL I C6    1 
HETATM 23635 C  C7    . BCL FC 11 .   ? 184.881 172.322 235.599 1.00 32.82 ? 101 BCL I C7    1 
HETATM 23636 C  C8    . BCL FC 11 .   ? 186.295 171.775 235.529 1.00 32.82 ? 101 BCL I C8    1 
HETATM 23637 C  C9    . BCL FC 11 .   ? 186.395 170.555 236.406 1.00 32.82 ? 101 BCL I C9    1 
HETATM 23638 C  C10   . BCL FC 11 .   ? 187.244 172.868 235.971 1.00 32.82 ? 101 BCL I C10   1 
HETATM 23639 C  C11   . BCL FC 11 .   ? 188.634 172.421 236.359 1.00 32.82 ? 101 BCL I C11   1 
HETATM 23640 C  C12   . BCL FC 11 .   ? 189.198 173.442 237.319 1.00 32.82 ? 101 BCL I C12   1 
HETATM 23641 C  C13   . BCL FC 11 .   ? 190.539 173.032 237.881 1.00 32.82 ? 101 BCL I C13   1 
HETATM 23642 C  C14   . BCL FC 11 .   ? 191.551 173.659 236.979 1.00 32.82 ? 101 BCL I C14   1 
HETATM 23643 C  C15   . BCL FC 11 .   ? 190.748 171.525 237.919 1.00 32.82 ? 101 BCL I C15   1 
HETATM 23644 C  C16   . BCL FC 11 .   ? 191.276 171.016 239.254 1.00 32.82 ? 101 BCL I C16   1 
HETATM 23645 C  C17   . BCL FC 11 .   ? 192.745 170.623 239.200 1.00 32.82 ? 101 BCL I C17   1 
HETATM 23646 C  C18   . BCL FC 11 .   ? 193.219 170.334 240.618 1.00 32.82 ? 101 BCL I C18   1 
HETATM 23647 C  C19   . BCL FC 11 .   ? 194.313 171.298 241.077 1.00 32.82 ? 101 BCL I C19   1 
HETATM 23648 C  C20   . BCL FC 11 .   ? 193.668 168.885 240.744 1.00 32.82 ? 101 BCL I C20   1 
HETATM 23649 C  C1M   . CRT GC 16 .   ? 160.777 164.163 229.453 1.00 33.34 ? 102 CRT I C1M   1 
HETATM 23650 O  O1    . CRT GC 16 .   ? 161.544 163.031 229.828 1.00 33.34 ? 102 CRT I O1    1 
HETATM 23651 C  C1    . CRT GC 16 .   ? 162.189 162.271 228.791 1.00 33.34 ? 102 CRT I C1    1 
HETATM 23652 C  C2    . CRT GC 16 .   ? 162.605 160.944 229.408 1.00 33.34 ? 102 CRT I C2    1 
HETATM 23653 C  C3    . CRT GC 16 .   ? 161.171 162.077 227.677 1.00 33.34 ? 102 CRT I C3    1 
HETATM 23654 C  C4    . CRT GC 16 .   ? 163.428 163.000 228.248 1.00 33.34 ? 102 CRT I C4    1 
HETATM 23655 C  C5    . CRT GC 16 .   ? 164.048 162.379 227.035 1.00 33.34 ? 102 CRT I C5    1 
HETATM 23656 C  C6    . CRT GC 16 .   ? 165.249 161.819 226.907 1.00 33.34 ? 102 CRT I C6    1 
HETATM 23657 C  C7    . CRT GC 16 .   ? 166.479 162.085 227.543 1.00 33.34 ? 102 CRT I C7    1 
HETATM 23658 C  C8    . CRT GC 16 .   ? 167.298 160.925 227.963 1.00 33.34 ? 102 CRT I C8    1 
HETATM 23659 C  C9    . CRT GC 16 .   ? 167.028 163.358 227.758 1.00 33.34 ? 102 CRT I C9    1 
HETATM 23660 C  C10   . CRT GC 16 .   ? 168.363 163.636 227.997 1.00 33.34 ? 102 CRT I C10   1 
HETATM 23661 C  C11   . CRT GC 16 .   ? 169.039 164.802 228.296 1.00 33.34 ? 102 CRT I C11   1 
HETATM 23662 C  C12   . CRT GC 16 .   ? 170.432 164.991 228.364 1.00 33.34 ? 102 CRT I C12   1 
HETATM 23663 C  C13   . CRT GC 16 .   ? 171.309 163.905 227.874 1.00 33.34 ? 102 CRT I C13   1 
HETATM 23664 C  C14   . CRT GC 16 .   ? 171.041 166.141 228.883 1.00 33.34 ? 102 CRT I C14   1 
HETATM 23665 C  C15   . CRT GC 16 .   ? 172.388 166.425 229.019 1.00 33.34 ? 102 CRT I C15   1 
HETATM 23666 C  C16   . CRT GC 16 .   ? 172.903 167.581 229.567 1.00 33.34 ? 102 CRT I C16   1 
HETATM 23667 C  C17   . CRT GC 16 .   ? 174.236 168.005 229.681 1.00 33.34 ? 102 CRT I C17   1 
HETATM 23668 C  C18   . CRT GC 16 .   ? 175.321 167.062 229.323 1.00 33.34 ? 102 CRT I C18   1 
HETATM 23669 C  C19   . CRT GC 16 .   ? 174.577 169.301 230.094 1.00 33.34 ? 102 CRT I C19   1 
HETATM 23670 C  C20   . CRT GC 16 .   ? 175.816 169.898 230.169 1.00 33.34 ? 102 CRT I C20   1 
HETATM 23671 C  C21   . CRT GC 16 .   ? 176.111 171.237 230.370 1.00 33.34 ? 102 CRT I C21   1 
HETATM 23672 C  C22   . CRT GC 16 .   ? 177.312 171.912 230.371 1.00 33.34 ? 102 CRT I C22   1 
HETATM 23673 C  C23   . CRT GC 16 .   ? 177.535 173.296 230.301 1.00 33.34 ? 102 CRT I C23   1 
HETATM 23674 C  C24   . CRT GC 16 .   ? 176.366 174.204 230.314 1.00 33.34 ? 102 CRT I C24   1 
HETATM 23675 C  C25   . CRT GC 16 .   ? 178.814 173.856 230.202 1.00 33.34 ? 102 CRT I C25   1 
HETATM 23676 C  C26   . CRT GC 16 .   ? 179.175 175.160 229.936 1.00 33.34 ? 102 CRT I C26   1 
HETATM 23677 C  C27   . CRT GC 16 .   ? 180.477 175.601 229.865 1.00 33.34 ? 102 CRT I C27   1 
HETATM 23678 C  C28   . CRT GC 16 .   ? 180.980 176.851 229.484 1.00 33.34 ? 102 CRT I C28   1 
HETATM 23679 C  C29   . CRT GC 16 .   ? 180.031 177.949 229.190 1.00 33.34 ? 102 CRT I C29   1 
HETATM 23680 C  C30   . CRT GC 16 .   ? 182.356 177.087 229.368 1.00 33.34 ? 102 CRT I C30   1 
HETATM 23681 C  C31   . CRT GC 16 .   ? 183.039 178.149 228.815 1.00 33.34 ? 102 CRT I C31   1 
HETATM 23682 C  C32   . CRT GC 16 .   ? 184.415 178.153 228.759 1.00 33.34 ? 102 CRT I C32   1 
HETATM 23683 C  C33   . CRT GC 16 .   ? 185.299 179.056 228.154 1.00 33.34 ? 102 CRT I C33   1 
HETATM 23684 C  C34   . CRT GC 16 .   ? 184.754 180.239 227.448 1.00 33.34 ? 102 CRT I C34   1 
HETATM 23685 C  C35   . CRT GC 16 .   ? 186.686 178.861 228.196 1.00 33.34 ? 102 CRT I C35   1 
HETATM 23686 C  C36   . CRT GC 16 .   ? 187.661 179.622 227.710 1.00 33.34 ? 102 CRT I C36   1 
HETATM 23687 C  C37   . CRT GC 16 .   ? 189.113 179.305 227.875 1.00 33.34 ? 102 CRT I C37   1 
HETATM 23688 C  C38   . CRT GC 16 .   ? 189.902 179.077 226.579 1.00 33.34 ? 102 CRT I C38   1 
HETATM 23689 C  C39   . CRT GC 16 .   ? 191.378 178.878 226.893 1.00 33.34 ? 102 CRT I C39   1 
HETATM 23690 C  C40   . CRT GC 16 .   ? 189.328 177.891 225.818 1.00 33.34 ? 102 CRT I C40   1 
HETATM 23691 O  O2    . CRT GC 16 .   ? 189.751 180.256 225.767 1.00 33.34 ? 102 CRT I O2    1 
HETATM 23692 C  C2M   . CRT GC 16 .   ? 190.399 180.306 224.513 1.00 33.34 ? 102 CRT I C2M   1 
HETATM 23693 MG MG    . BCL HC 11 .   ? 190.420 164.518 226.540 1.00 32.82 ? 101 BCL J MG    1 
HETATM 23694 C  CHA   . BCL HC 11 .   ? 187.693 165.634 228.085 1.00 32.82 ? 101 BCL J CHA   1 
HETATM 23695 C  CHB   . BCL HC 11 .   ? 188.626 163.115 224.145 1.00 32.82 ? 101 BCL J CHB   1 
HETATM 23696 C  CHC   . BCL HC 11 .   ? 193.312 163.555 225.091 1.00 32.82 ? 101 BCL J CHC   1 
HETATM 23697 C  CHD   . BCL HC 11 .   ? 192.445 165.947 229.079 1.00 32.82 ? 101 BCL J CHD   1 
HETATM 23698 N  NA    . BCL HC 11 .   ? 188.475 164.328 226.180 1.00 32.82 ? 101 BCL J NA    1 
HETATM 23699 C  C1A   . BCL HC 11 .   ? 187.522 164.856 226.830 1.00 32.82 ? 101 BCL J C1A   1 
HETATM 23700 C  C2A   . BCL HC 11 .   ? 186.200 164.577 226.199 1.00 32.82 ? 101 BCL J C2A   1 
HETATM 23701 C  C3A   . BCL HC 11 .   ? 186.498 163.486 225.236 1.00 32.82 ? 101 BCL J C3A   1 
HETATM 23702 C  C4A   . BCL HC 11 .   ? 187.969 163.616 225.174 1.00 32.82 ? 101 BCL J C4A   1 
HETATM 23703 C  CMA   . BCL HC 11 .   ? 186.052 162.132 225.741 1.00 32.82 ? 101 BCL J CMA   1 
HETATM 23704 C  CAA   . BCL HC 11 .   ? 185.702 165.741 225.398 1.00 32.82 ? 101 BCL J CAA   1 
HETATM 23705 C  CBA   . BCL HC 11 .   ? 184.554 166.456 226.075 1.00 32.82 ? 101 BCL J CBA   1 
HETATM 23706 C  CGA   . BCL HC 11 .   ? 183.303 166.227 225.317 1.00 32.82 ? 101 BCL J CGA   1 
HETATM 23707 O  O1A   . BCL HC 11 .   ? 182.929 165.097 225.172 1.00 32.82 ? 101 BCL J O1A   1 
HETATM 23708 O  O2A   . BCL HC 11 .   ? 182.566 167.339 224.770 1.00 32.82 ? 101 BCL J O2A   1 
HETATM 23709 N  NB    . BCL HC 11 .   ? 190.931 163.470 224.861 1.00 32.82 ? 101 BCL J NB    1 
HETATM 23710 C  C1B   . BCL HC 11 .   ? 190.070 162.982 223.966 1.00 32.82 ? 101 BCL J C1B   1 
HETATM 23711 C  C2B   . BCL HC 11 .   ? 190.655 162.293 222.804 1.00 32.82 ? 101 BCL J C2B   1 
HETATM 23712 C  C3B   . BCL HC 11 .   ? 192.080 162.433 223.096 1.00 32.82 ? 101 BCL J C3B   1 
HETATM 23713 C  C4B   . BCL HC 11 .   ? 192.116 163.179 224.367 1.00 32.82 ? 101 BCL J C4B   1 
HETATM 23714 C  CMB   . BCL HC 11 .   ? 189.940 161.656 221.660 1.00 32.82 ? 101 BCL J CMB   1 
HETATM 23715 C  CAB   . BCL HC 11 .   ? 193.263 161.991 222.313 1.00 32.82 ? 101 BCL J CAB   1 
HETATM 23716 O  OBB   . BCL HC 11 .   ? 194.337 162.020 222.821 1.00 32.82 ? 101 BCL J OBB   1 
HETATM 23717 C  CBB   . BCL HC 11 .   ? 193.162 161.561 220.895 1.00 32.82 ? 101 BCL J CBB   1 
HETATM 23718 N  NC    . BCL HC 11 .   ? 192.390 164.677 226.949 1.00 32.82 ? 101 BCL J NC    1 
HETATM 23719 C  C1C   . BCL HC 11 .   ? 193.387 164.168 226.241 1.00 32.82 ? 101 BCL J C1C   1 
HETATM 23720 C  C2C   . BCL HC 11 .   ? 194.737 164.406 226.803 1.00 32.82 ? 101 BCL J C2C   1 
HETATM 23721 C  C3C   . BCL HC 11 .   ? 194.446 165.419 227.843 1.00 32.82 ? 101 BCL J C3C   1 
HETATM 23722 C  C4C   . BCL HC 11 .   ? 192.982 165.306 227.907 1.00 32.82 ? 101 BCL J C4C   1 
HETATM 23723 C  CMC   . BCL HC 11 .   ? 195.341 163.181 227.443 1.00 32.82 ? 101 BCL J CMC   1 
HETATM 23724 C  CAC   . BCL HC 11 .   ? 194.764 166.842 227.443 1.00 32.82 ? 101 BCL J CAC   1 
HETATM 23725 C  CBC   . BCL HC 11 .   ? 195.847 167.450 228.277 1.00 32.82 ? 101 BCL J CBC   1 
HETATM 23726 N  ND    . BCL HC 11 .   ? 190.269 165.572 228.255 1.00 32.82 ? 101 BCL J ND    1 
HETATM 23727 C  C1D   . BCL HC 11 .   ? 191.035 166.121 229.186 1.00 32.82 ? 101 BCL J C1D   1 
HETATM 23728 C  C2D   . BCL HC 11 .   ? 190.296 166.819 230.248 1.00 32.82 ? 101 BCL J C2D   1 
HETATM 23729 C  C3D   . BCL HC 11 .   ? 188.939 166.590 229.755 1.00 32.82 ? 101 BCL J C3D   1 
HETATM 23730 C  C4D   . BCL HC 11 .   ? 189.007 165.896 228.630 1.00 32.82 ? 101 BCL J C4D   1 
HETATM 23731 C  CMD   . BCL HC 11 .   ? 190.670 167.569 231.473 1.00 32.82 ? 101 BCL J CMD   1 
HETATM 23732 C  CAD   . BCL HC 11 .   ? 187.538 166.872 230.042 1.00 32.82 ? 101 BCL J CAD   1 
HETATM 23733 O  OBD   . BCL HC 11 .   ? 187.124 167.526 231.042 1.00 32.82 ? 101 BCL J OBD   1 
HETATM 23734 C  CBD   . BCL HC 11 .   ? 186.695 166.254 229.001 1.00 32.82 ? 101 BCL J CBD   1 
HETATM 23735 C  CGD   . BCL HC 11 .   ? 185.812 165.252 229.652 1.00 32.82 ? 101 BCL J CGD   1 
HETATM 23736 O  O1D   . BCL HC 11 .   ? 186.180 164.552 230.561 1.00 32.82 ? 101 BCL J O1D   1 
HETATM 23737 O  O2D   . BCL HC 11 .   ? 184.463 165.085 229.208 1.00 32.82 ? 101 BCL J O2D   1 
HETATM 23738 C  CED   . BCL HC 11 .   ? 183.614 164.146 229.834 1.00 32.82 ? 101 BCL J CED   1 
HETATM 23739 C  C1    . BCL HC 11 .   ? 181.267 167.207 224.205 1.00 32.82 ? 101 BCL J C1    1 
HETATM 23740 C  C2    . BCL HC 11 .   ? 180.254 166.792 225.236 1.00 32.82 ? 101 BCL J C2    1 
HETATM 23741 C  C3    . BCL HC 11 .   ? 179.054 166.339 224.863 1.00 32.82 ? 101 BCL J C3    1 
HETATM 23742 C  C4    . BCL HC 11 .   ? 178.701 166.260 223.415 1.00 32.82 ? 101 BCL J C4    1 
HETATM 23743 C  C5    . BCL HC 11 .   ? 178.049 165.912 225.897 1.00 32.82 ? 101 BCL J C5    1 
HETATM 23744 C  C6    . BCL HC 11 .   ? 176.681 165.824 225.234 1.00 32.82 ? 101 BCL J C6    1 
HETATM 23745 C  C7    . BCL HC 11 .   ? 175.810 167.006 225.647 1.00 32.82 ? 101 BCL J C7    1 
HETATM 23746 C  C8    . BCL HC 11 .   ? 174.454 166.990 224.971 1.00 32.82 ? 101 BCL J C8    1 
HETATM 23747 C  C9    . BCL HC 11 .   ? 173.616 168.138 225.489 1.00 32.82 ? 101 BCL J C9    1 
HETATM 23748 C  C10   . BCL HC 11 .   ? 173.760 165.666 225.235 1.00 32.82 ? 101 BCL J C10   1 
HETATM 23749 C  C11   . BCL HC 11 .   ? 173.359 164.994 223.928 1.00 32.82 ? 101 BCL J C11   1 
HETATM 23750 C  C12   . BCL HC 11 .   ? 172.149 164.076 224.086 1.00 32.82 ? 101 BCL J C12   1 
HETATM 23751 C  C13   . BCL HC 11 .   ? 171.028 164.443 223.116 1.00 32.82 ? 101 BCL J C13   1 
HETATM 23752 C  C14   . BCL HC 11 .   ? 170.692 163.277 222.183 1.00 32.82 ? 101 BCL J C14   1 
HETATM 23753 C  C15   . BCL HC 11 .   ? 171.415 165.707 222.338 1.00 32.82 ? 101 BCL J C15   1 
HETATM 23754 C  C16   . BCL HC 11 .   ? 171.349 165.502 220.834 1.00 32.82 ? 101 BCL J C16   1 
HETATM 23755 C  C17   . BCL HC 11 .   ? 172.530 166.167 220.156 1.00 32.82 ? 101 BCL J C17   1 
HETATM 23756 C  C18   . BCL HC 11 .   ? 172.741 165.609 218.754 1.00 32.82 ? 101 BCL J C18   1 
HETATM 23757 C  C19   . BCL HC 11 .   ? 173.281 166.704 217.849 1.00 32.82 ? 101 BCL J C19   1 
HETATM 23758 C  C20   . BCL HC 11 .   ? 171.475 164.986 218.165 1.00 32.82 ? 101 BCL J C20   1 
HETATM 23759 MG MG    . BCL IC 11 .   ? 173.656 175.371 237.025 1.00 37.39 ? 102 BCL J MG    1 
HETATM 23760 C  CHA   . BCL IC 11 .   ? 174.384 177.270 239.690 1.00 37.39 ? 102 BCL J CHA   1 
HETATM 23761 C  CHB   . BCL IC 11 .   ? 174.520 177.825 234.955 1.00 37.39 ? 102 BCL J CHB   1 
HETATM 23762 C  CHC   . BCL IC 11 .   ? 172.775 173.369 234.418 1.00 37.39 ? 102 BCL J CHC   1 
HETATM 23763 C  CHD   . BCL IC 11 .   ? 173.098 172.594 239.146 1.00 37.39 ? 102 BCL J CHD   1 
HETATM 23764 N  NA    . BCL IC 11 .   ? 174.286 177.253 237.251 1.00 37.39 ? 102 BCL J NA    1 
HETATM 23765 C  C1A   . BCL IC 11 .   ? 174.478 177.884 238.343 1.00 37.39 ? 102 BCL J C1A   1 
HETATM 23766 C  C2A   . BCL IC 11 .   ? 174.890 179.316 238.133 1.00 37.39 ? 102 BCL J C2A   1 
HETATM 23767 C  C3A   . BCL IC 11 .   ? 175.083 179.398 236.649 1.00 37.39 ? 102 BCL J C3A   1 
HETATM 23768 C  C4A   . BCL IC 11 .   ? 174.595 178.063 236.243 1.00 37.39 ? 102 BCL J C4A   1 
HETATM 23769 C  CMA   . BCL IC 11 .   ? 174.289 180.503 235.979 1.00 37.39 ? 102 BCL J CMA   1 
HETATM 23770 C  CAA   . BCL IC 11 .   ? 176.178 179.695 238.852 1.00 37.39 ? 102 BCL J CAA   1 
HETATM 23771 C  CBA   . BCL IC 11 .   ? 177.238 180.198 237.898 1.00 37.39 ? 102 BCL J CBA   1 
HETATM 23772 C  CGA   . BCL IC 11 .   ? 178.530 179.505 238.149 1.00 37.39 ? 102 BCL J CGA   1 
HETATM 23773 O  O1A   . BCL IC 11 .   ? 178.603 178.666 239.015 1.00 37.39 ? 102 BCL J O1A   1 
HETATM 23774 O  O2A   . BCL IC 11 .   ? 179.689 179.836 237.354 1.00 37.39 ? 102 BCL J O2A   1 
HETATM 23775 N  NB    . BCL IC 11 .   ? 173.659 175.539 234.995 1.00 37.39 ? 102 BCL J NB    1 
HETATM 23776 C  C1B   . BCL IC 11 .   ? 174.017 176.628 234.304 1.00 37.39 ? 102 BCL J C1B   1 
HETATM 23777 C  C2B   . BCL IC 11 .   ? 173.927 176.571 232.841 1.00 37.39 ? 102 BCL J C2B   1 
HETATM 23778 C  C3B   . BCL IC 11 .   ? 173.404 175.219 232.694 1.00 37.39 ? 102 BCL J C3B   1 
HETATM 23779 C  C4B   . BCL IC 11 .   ? 173.280 174.687 234.060 1.00 37.39 ? 102 BCL J C4B   1 
HETATM 23780 C  CMB   . BCL IC 11 .   ? 174.296 177.641 231.852 1.00 37.39 ? 102 BCL J CMB   1 
HETATM 23781 C  CAB   . BCL IC 11 .   ? 173.064 174.495 231.462 1.00 37.39 ? 102 BCL J CAB   1 
HETATM 23782 O  OBB   . BCL IC 11 .   ? 173.353 173.337 231.408 1.00 37.39 ? 102 BCL J OBB   1 
HETATM 23783 C  CBB   . BCL IC 11 .   ? 172.376 175.208 230.347 1.00 37.39 ? 102 BCL J CBB   1 
HETATM 23784 N  NC    . BCL IC 11 .   ? 173.048 173.462 236.802 1.00 37.39 ? 102 BCL J NC    1 
HETATM 23785 C  C1C   . BCL IC 11 .   ? 172.682 172.883 235.641 1.00 37.39 ? 102 BCL J C1C   1 
HETATM 23786 C  C2C   . BCL IC 11 .   ? 172.155 171.497 235.783 1.00 37.39 ? 102 BCL J C2C   1 
HETATM 23787 C  C3C   . BCL IC 11 .   ? 172.399 171.228 237.228 1.00 37.39 ? 102 BCL J C3C   1 
HETATM 23788 C  C4C   . BCL IC 11 .   ? 172.895 172.546 237.706 1.00 37.39 ? 102 BCL J C4C   1 
HETATM 23789 C  CMC   . BCL IC 11 .   ? 170.683 171.410 235.475 1.00 37.39 ? 102 BCL J CMC   1 
HETATM 23790 C  CAC   . BCL IC 11 .   ? 173.427 170.135 237.463 1.00 37.39 ? 102 BCL J CAC   1 
HETATM 23791 C  CBC   . BCL IC 11 .   ? 174.780 170.408 236.856 1.00 37.39 ? 102 BCL J CBC   1 
HETATM 23792 N  ND    . BCL IC 11 .   ? 173.712 174.865 238.990 1.00 37.39 ? 102 BCL J ND    1 
HETATM 23793 C  C1D   . BCL IC 11 .   ? 173.472 173.824 239.784 1.00 37.39 ? 102 BCL J C1D   1 
HETATM 23794 C  C2D   . BCL IC 11 .   ? 173.654 174.119 241.228 1.00 37.39 ? 102 BCL J C2D   1 
HETATM 23795 C  C3D   . BCL IC 11 .   ? 174.010 175.538 241.130 1.00 37.39 ? 102 BCL J C3D   1 
HETATM 23796 C  C4D   . BCL IC 11 .   ? 174.017 175.878 239.849 1.00 37.39 ? 102 BCL J C4D   1 
HETATM 23797 C  CMD   . BCL IC 11 .   ? 173.553 173.402 242.534 1.00 37.39 ? 102 BCL J CMD   1 
HETATM 23798 C  CAD   . BCL IC 11 .   ? 174.402 176.705 241.941 1.00 37.39 ? 102 BCL J CAD   1 
HETATM 23799 O  OBD   . BCL IC 11 .   ? 174.498 176.738 243.213 1.00 37.39 ? 102 BCL J OBD   1 
HETATM 23800 C  CBD   . BCL IC 11 .   ? 174.626 177.859 241.040 1.00 37.39 ? 102 BCL J CBD   1 
HETATM 23801 C  CGD   . BCL IC 11 .   ? 173.686 178.979 241.376 1.00 37.39 ? 102 BCL J CGD   1 
HETATM 23802 O  O1D   . BCL IC 11 .   ? 172.833 179.404 240.625 1.00 37.39 ? 102 BCL J O1D   1 
HETATM 23803 O  O2D   . BCL IC 11 .   ? 173.772 179.601 242.665 1.00 37.39 ? 102 BCL J O2D   1 
HETATM 23804 C  CED   . BCL IC 11 .   ? 173.625 180.999 242.798 1.00 37.39 ? 102 BCL J CED   1 
HETATM 23805 C  C1    . BCL IC 11 .   ? 180.260 178.850 236.506 1.00 37.39 ? 102 BCL J C1    1 
HETATM 23806 C  C2    . BCL IC 11 .   ? 179.302 178.604 235.376 1.00 37.39 ? 102 BCL J C2    1 
HETATM 23807 C  C3    . BCL IC 11 .   ? 179.719 178.289 234.151 1.00 37.39 ? 102 BCL J C3    1 
HETATM 23808 C  C4    . BCL IC 11 .   ? 181.172 178.163 233.865 1.00 37.39 ? 102 BCL J C4    1 
HETATM 23809 C  C5    . BCL IC 11 .   ? 178.708 178.040 233.070 1.00 37.39 ? 102 BCL J C5    1 
HETATM 23810 C  C6    . BCL IC 11 .   ? 177.741 176.995 233.601 1.00 37.39 ? 102 BCL J C6    1 
HETATM 23811 C  C7    . BCL IC 11 .   ? 178.243 175.581 233.383 1.00 37.39 ? 102 BCL J C7    1 
HETATM 23812 C  C8    . BCL IC 11 .   ? 177.914 174.626 234.521 1.00 37.39 ? 102 BCL J C8    1 
HETATM 23813 C  C9    . BCL IC 11 .   ? 176.836 173.632 234.124 1.00 37.39 ? 102 BCL J C9    1 
HETATM 23814 C  C10   . BCL IC 11 .   ? 177.476 175.429 235.722 1.00 37.39 ? 102 BCL J C10   1 
HETATM 23815 C  C11   . BCL IC 11 .   ? 177.236 174.539 236.913 1.00 37.39 ? 102 BCL J C11   1 
HETATM 23816 C  C12   . BCL IC 11 .   ? 177.884 175.225 238.092 1.00 37.39 ? 102 BCL J C12   1 
HETATM 23817 C  C13   . BCL IC 11 .   ? 177.417 174.571 239.372 1.00 37.39 ? 102 BCL J C13   1 
HETATM 23818 C  C14   . BCL IC 11 .   ? 177.930 175.333 240.585 1.00 37.39 ? 102 BCL J C14   1 
HETATM 23819 C  C15   . BCL IC 11 .   ? 177.894 173.132 239.378 1.00 37.39 ? 102 BCL J C15   1 
HETATM 23820 C  C16   . BCL IC 11 .   ? 177.074 172.381 240.407 1.00 37.39 ? 102 BCL J C16   1 
HETATM 23821 C  C17   . BCL IC 11 .   ? 176.752 170.983 239.921 1.00 37.39 ? 102 BCL J C17   1 
HETATM 23822 C  C18   . BCL IC 11 .   ? 177.010 169.979 241.025 1.00 37.39 ? 102 BCL J C18   1 
HETATM 23823 C  C19   . BCL IC 11 .   ? 176.596 168.585 240.581 1.00 37.39 ? 102 BCL J C19   1 
HETATM 23824 C  C20   . BCL IC 11 .   ? 176.301 170.397 242.311 1.00 37.39 ? 102 BCL J C20   1 
HETATM 23825 C  C1    . 8K6 JC 10 .   ? 168.941 176.825 220.611 1.00 34.82 ? 103 8K6 J C1    1 
HETATM 23826 C  C2    . 8K6 JC 10 .   ? 168.839 178.316 220.405 1.00 34.82 ? 103 8K6 J C2    1 
HETATM 23827 C  C3    . 8K6 JC 10 .   ? 169.951 179.111 221.039 1.00 34.82 ? 103 8K6 J C3    1 
HETATM 23828 C  C4    . 8K6 JC 10 .   ? 171.336 178.880 220.484 1.00 34.82 ? 103 8K6 J C4    1 
HETATM 23829 C  C5    . 8K6 JC 10 .   ? 172.391 179.770 221.096 1.00 34.82 ? 103 8K6 J C5    1 
HETATM 23830 C  C6    . 8K6 JC 10 .   ? 173.749 179.681 220.443 1.00 34.82 ? 103 8K6 J C6    1 
HETATM 23831 C  C7    . 8K6 JC 10 .   ? 174.721 180.741 220.904 1.00 34.82 ? 103 8K6 J C7    1 
HETATM 23832 C  C8    . 8K6 JC 10 .   ? 175.265 180.546 222.298 1.00 34.82 ? 103 8K6 J C8    1 
HETATM 23833 C  C9    . 8K6 JC 10 .   ? 176.327 179.480 222.402 1.00 34.82 ? 103 8K6 J C9    1 
HETATM 23834 C  C10   . 8K6 JC 10 .   ? 176.973 179.367 223.762 1.00 34.82 ? 103 8K6 J C10   1 
HETATM 23835 C  C11   . 8K6 JC 10 .   ? 176.053 178.880 224.854 1.00 34.82 ? 103 8K6 J C11   1 
HETATM 23836 C  C12   . 8K6 JC 10 .   ? 176.725 178.704 226.194 1.00 34.82 ? 103 8K6 J C12   1 
HETATM 23837 C  C13   . 8K6 JC 10 .   ? 175.829 178.140 227.269 1.00 34.82 ? 103 8K6 J C13   1 
HETATM 23838 C  C1    . 8K6 KC 10 .   ? 167.518 180.968 217.363 1.00 34.37 ? 104 8K6 J C1    1 
HETATM 23839 C  C2    . 8K6 KC 10 .   ? 168.937 180.984 217.876 1.00 34.37 ? 104 8K6 J C2    1 
HETATM 23840 C  C3    . 8K6 KC 10 .   ? 169.849 181.915 217.118 1.00 34.37 ? 104 8K6 J C3    1 
HETATM 23841 C  C4    . 8K6 KC 10 .   ? 171.281 181.916 217.593 1.00 34.37 ? 104 8K6 J C4    1 
HETATM 23842 C  C5    . 8K6 KC 10 .   ? 172.194 182.801 216.783 1.00 34.37 ? 104 8K6 J C5    1 
HETATM 23843 C  C6    . 8K6 KC 10 .   ? 173.646 182.757 217.195 1.00 34.37 ? 104 8K6 J C6    1 
HETATM 23844 C  C7    . 8K6 KC 10 .   ? 174.249 181.373 217.210 1.00 34.37 ? 104 8K6 J C7    1 
HETATM 23845 C  C8    . 8K6 KC 10 .   ? 175.742 181.347 216.984 1.00 34.37 ? 104 8K6 J C8    1 
HETATM 23846 C  C9    . 8K6 KC 10 .   ? 176.547 182.158 217.969 1.00 34.37 ? 104 8K6 J C9    1 
HETATM 23847 C  C10   . 8K6 KC 10 .   ? 177.984 182.371 217.554 1.00 34.37 ? 104 8K6 J C10   1 
HETATM 23848 C  C11   . 8K6 KC 10 .   ? 178.801 183.185 218.525 1.00 34.37 ? 104 8K6 J C11   1 
HETATM 23849 C  C12   . 8K6 KC 10 .   ? 179.216 182.441 219.769 1.00 34.37 ? 104 8K6 J C12   1 
HETATM 23850 C  C13   . 8K6 KC 10 .   ? 180.267 181.384 219.536 1.00 34.37 ? 104 8K6 J C13   1 
HETATM 23851 C  C14   . 8K6 KC 10 .   ? 180.688 180.651 220.783 1.00 34.37 ? 104 8K6 J C14   1 
HETATM 23852 C  C15   . 8K6 KC 10 .   ? 181.777 179.625 220.577 1.00 34.37 ? 104 8K6 J C15   1 
HETATM 23853 C  C16   . 8K6 KC 10 .   ? 182.033 178.767 221.791 1.00 34.37 ? 104 8K6 J C16   1 
HETATM 23854 C  C17   . 8K6 KC 10 .   ? 183.044 177.655 221.661 1.00 34.37 ? 104 8K6 J C17   1 
HETATM 23855 C  C18   . 8K6 KC 10 .   ? 184.483 178.104 221.633 1.00 34.37 ? 104 8K6 J C18   1 
HETATM 23856 MG MG    . BCL LC 11 .   ? 191.130 157.865 221.690 1.00 32.82 ? 101 BCL K MG    1 
HETATM 23857 C  CHA   . BCL LC 11 .   ? 188.707 157.131 219.379 1.00 32.82 ? 101 BCL K CHA   1 
HETATM 23858 C  CHB   . BCL LC 11 .   ? 188.777 158.974 223.764 1.00 32.82 ? 101 BCL K CHB   1 
HETATM 23859 C  CHC   . BCL LC 11 .   ? 193.585 158.769 223.813 1.00 32.82 ? 101 BCL K CHC   1 
HETATM 23860 C  CHD   . BCL LC 11 .   ? 193.591 157.204 219.294 1.00 32.82 ? 101 BCL K CHD   1 
HETATM 23861 N  NA    . BCL LC 11 .   ? 189.128 157.990 221.637 1.00 32.82 ? 101 BCL K NA    1 
HETATM 23862 C  C1A   . BCL LC 11 .   ? 188.323 157.551 220.740 1.00 32.82 ? 101 BCL K C1A   1 
HETATM 23863 C  C2A   . BCL LC 11 .   ? 186.899 157.678 221.137 1.00 32.82 ? 101 BCL K C2A   1 
HETATM 23864 C  C3A   . BCL LC 11 .   ? 186.973 158.739 222.189 1.00 32.82 ? 101 BCL K C3A   1 
HETATM 23865 C  C4A   . BCL LC 11 .   ? 188.394 158.590 222.567 1.00 32.82 ? 101 BCL K C4A   1 
HETATM 23866 C  CMA   . BCL LC 11 .   ? 186.623 160.115 221.653 1.00 32.82 ? 101 BCL K CMA   1 
HETATM 23867 C  CAA   . BCL LC 11 .   ? 186.336 156.418 221.735 1.00 32.82 ? 101 BCL K CAA   1 
HETATM 23868 C  CBA   . BCL LC 11 .   ? 184.967 156.102 221.173 1.00 32.82 ? 101 BCL K CBA   1 
HETATM 23869 C  CGA   . BCL LC 11 .   ? 183.888 157.072 221.537 1.00 32.82 ? 101 BCL K CGA   1 
HETATM 23870 O  O1A   . BCL LC 11 .   ? 183.529 157.896 220.733 1.00 32.82 ? 101 BCL K O1A   1 
HETATM 23871 O  O2A   . BCL LC 11 .   ? 183.223 157.009 222.821 1.00 32.82 ? 101 BCL K O2A   1 
HETATM 23872 N  NB    . BCL LC 11 .   ? 191.188 158.776 223.522 1.00 32.82 ? 101 BCL K NB    1 
HETATM 23873 C  C1B   . BCL LC 11 .   ? 190.136 159.138 224.254 1.00 32.82 ? 101 BCL K C1B   1 
HETATM 23874 C  C2B   . BCL LC 11 .   ? 190.393 159.762 225.559 1.00 32.82 ? 101 BCL K C2B   1 
HETATM 23875 C  C3B   . BCL LC 11 .   ? 191.862 159.703 225.585 1.00 32.82 ? 101 BCL K C3B   1 
HETATM 23876 C  C4B   . BCL LC 11 .   ? 192.232 159.065 224.296 1.00 32.82 ? 101 BCL K C4B   1 
HETATM 23877 C  CMB   . BCL LC 11 .   ? 189.349 160.260 226.517 1.00 32.82 ? 101 BCL K CMB   1 
HETATM 23878 C  CAB   . BCL LC 11 .   ? 192.799 160.170 226.639 1.00 32.82 ? 101 BCL K CAB   1 
HETATM 23879 O  OBB   . BCL LC 11 .   ? 193.970 160.106 226.431 1.00 32.82 ? 101 BCL K OBB   1 
HETATM 23880 C  CBB   . BCL LC 11 .   ? 192.317 160.729 227.930 1.00 32.82 ? 101 BCL K CBB   1 
HETATM 23881 N  NC    . BCL LC 11 .   ? 193.137 157.886 221.639 1.00 32.82 ? 101 BCL K NC    1 
HETATM 23882 C  C1C   . BCL LC 11 .   ? 193.935 158.241 222.643 1.00 32.82 ? 101 BCL K C1C   1 
HETATM 23883 C  C2C   . BCL LC 11 .   ? 195.369 158.040 222.333 1.00 32.82 ? 101 BCL K C2C   1 
HETATM 23884 C  C3C   . BCL LC 11 .   ? 195.365 157.590 220.915 1.00 32.82 ? 101 BCL K C3C   1 
HETATM 23885 C  C4C   . BCL LC 11 .   ? 193.914 157.570 220.658 1.00 32.82 ? 101 BCL K C4C   1 
HETATM 23886 C  CMC   . BCL LC 11 .   ? 196.128 159.334 222.433 1.00 32.82 ? 101 BCL K CMC   1 
HETATM 23887 C  CAC   . BCL LC 11 .   ? 195.911 156.195 220.642 1.00 32.82 ? 101 BCL K CAC   1 
HETATM 23888 C  CBC   . BCL LC 11 .   ? 197.394 156.171 220.367 1.00 32.82 ? 101 BCL K CBC   1 
HETATM 23889 N  ND    . BCL LC 11 .   ? 191.260 157.317 219.746 1.00 32.82 ? 101 BCL K ND    1 
HETATM 23890 C  C1D   . BCL LC 11 .   ? 192.223 157.040 218.883 1.00 32.82 ? 101 BCL K C1D   1 
HETATM 23891 C  C2D   . BCL LC 11 .   ? 191.727 156.647 217.555 1.00 32.82 ? 101 BCL K C2D   1 
HETATM 23892 C  C3D   . BCL LC 11 .   ? 190.286 156.684 217.802 1.00 32.82 ? 101 BCL K C3D   1 
HETATM 23893 C  C4D   . BCL LC 11 .   ? 190.109 157.047 219.060 1.00 32.82 ? 101 BCL K C4D   1 
HETATM 23894 C  CMD   . BCL LC 11 .   ? 192.373 156.278 216.278 1.00 32.82 ? 101 BCL K CMD   1 
HETATM 23895 C  CAD   . BCL LC 11 .   ? 188.978 156.482 217.166 1.00 32.82 ? 101 BCL K CAD   1 
HETATM 23896 O  OBD   . BCL LC 11 .   ? 188.789 156.087 215.976 1.00 32.82 ? 101 BCL K OBD   1 
HETATM 23897 C  CBD   . BCL LC 11 .   ? 187.901 156.693 218.183 1.00 32.82 ? 101 BCL K CBD   1 
HETATM 23898 C  CGD   . BCL LC 11 .   ? 186.784 157.551 217.665 1.00 32.82 ? 101 BCL K CGD   1 
HETATM 23899 O  O1D   . BCL LC 11 .   ? 186.913 158.722 217.447 1.00 32.82 ? 101 BCL K O1D   1 
HETATM 23900 O  O2D   . BCL LC 11 .   ? 185.502 156.948 217.407 1.00 32.82 ? 101 BCL K O2D   1 
HETATM 23901 C  CED   . BCL LC 11 .   ? 184.442 157.746 216.939 1.00 32.82 ? 101 BCL K CED   1 
HETATM 23902 C  C1    . BCL LC 11 .   ? 182.935 158.170 223.614 1.00 32.82 ? 101 BCL K C1    1 
HETATM 23903 C  C2    . BCL LC 11 .   ? 184.120 158.395 224.511 1.00 32.82 ? 101 BCL K C2    1 
HETATM 23904 C  C3    . BCL LC 11 .   ? 184.153 157.965 225.768 1.00 32.82 ? 101 BCL K C3    1 
HETATM 23905 C  C4    . BCL LC 11 .   ? 182.982 157.261 226.367 1.00 32.82 ? 101 BCL K C4    1 
HETATM 23906 C  C5    . BCL LC 11 .   ? 185.388 158.195 226.592 1.00 32.82 ? 101 BCL K C5    1 
HETATM 23907 C  C6    . BCL LC 11 .   ? 186.190 156.897 226.682 1.00 32.82 ? 101 BCL K C6    1 
HETATM 23908 C  C7    . BCL LC 11 .   ? 186.896 156.528 225.373 1.00 32.82 ? 101 BCL K C7    1 
HETATM 23909 C  C8    . BCL LC 11 .   ? 188.118 155.647 225.539 1.00 32.82 ? 101 BCL K C8    1 
HETATM 23910 C  C9    . BCL LC 11 .   ? 187.687 154.199 225.568 1.00 32.82 ? 101 BCL K C9    1 
HETATM 23911 C  C10   . BCL LC 11 .   ? 188.827 156.025 226.819 1.00 32.82 ? 101 BCL K C10   1 
HETATM 23912 C  C11   . BCL LC 11 .   ? 190.327 156.019 226.654 1.00 32.82 ? 101 BCL K C11   1 
HETATM 23913 C  C12   . BCL LC 11 .   ? 190.984 155.806 228.004 1.00 32.82 ? 101 BCL K C12   1 
HETATM 23914 C  C13   . BCL LC 11 .   ? 192.476 155.668 227.836 1.00 32.82 ? 101 BCL K C13   1 
HETATM 23915 C  C14   . BCL LC 11 .   ? 192.827 156.512 226.652 1.00 32.82 ? 101 BCL K C14   1 
HETATM 23916 C  C15   . BCL LC 11 .   ? 192.917 154.237 227.568 1.00 32.82 ? 101 BCL K C15   1 
HETATM 23917 C  C16   . BCL LC 11 .   ? 193.412 153.525 228.811 1.00 32.82 ? 101 BCL K C16   1 
HETATM 23918 C  C17   . BCL LC 11 .   ? 194.924 153.457 228.892 1.00 32.82 ? 101 BCL K C17   1 
HETATM 23919 C  C18   . BCL LC 11 .   ? 195.283 152.505 230.025 1.00 32.82 ? 101 BCL K C18   1 
HETATM 23920 C  C19   . BCL LC 11 .   ? 196.483 152.970 230.846 1.00 32.82 ? 101 BCL K C19   1 
HETATM 23921 C  C20   . BCL LC 11 .   ? 195.515 151.106 229.473 1.00 32.82 ? 101 BCL K C20   1 
HETATM 23922 C  C1M   . CRT MC 16 .   ? 161.932 149.507 217.562 1.00 34.79 ? 102 CRT K C1M   1 
HETATM 23923 O  O1    . CRT MC 16 .   ? 162.715 148.364 217.262 1.00 34.79 ? 102 CRT K O1    1 
HETATM 23924 C  C1    . CRT MC 16 .   ? 163.320 148.293 215.959 1.00 34.79 ? 102 CRT K C1    1 
HETATM 23925 C  C2    . CRT MC 16 .   ? 164.038 146.956 215.849 1.00 34.79 ? 102 CRT K C2    1 
HETATM 23926 C  C3    . CRT MC 16 .   ? 162.205 148.420 214.930 1.00 34.79 ? 102 CRT K C3    1 
HETATM 23927 C  C4    . CRT MC 16 .   ? 164.319 149.449 215.804 1.00 34.79 ? 102 CRT K C4    1 
HETATM 23928 C  C5    . CRT MC 16 .   ? 164.802 149.718 214.413 1.00 34.79 ? 102 CRT K C5    1 
HETATM 23929 C  C6    . CRT MC 16 .   ? 166.059 149.798 213.981 1.00 34.79 ? 102 CRT K C6    1 
HETATM 23930 C  C7    . CRT MC 16 .   ? 167.242 149.444 214.652 1.00 34.79 ? 102 CRT K C7    1 
HETATM 23931 C  C8    . CRT MC 16 .   ? 167.450 148.024 215.014 1.00 34.79 ? 102 CRT K C8    1 
HETATM 23932 C  C9    . CRT MC 16 .   ? 168.212 150.388 215.039 1.00 34.79 ? 102 CRT K C9    1 
HETATM 23933 C  C10   . CRT MC 16 .   ? 169.512 150.201 215.476 1.00 34.79 ? 102 CRT K C10   1 
HETATM 23934 C  C11   . CRT MC 16 .   ? 170.277 151.156 216.124 1.00 34.79 ? 102 CRT K C11   1 
HETATM 23935 C  C12   . CRT MC 16 .   ? 171.670 151.218 216.309 1.00 34.79 ? 102 CRT K C12   1 
HETATM 23936 C  C13   . CRT MC 16 .   ? 172.528 150.288 215.543 1.00 34.79 ? 102 CRT K C13   1 
HETATM 23937 C  C14   . CRT MC 16 .   ? 172.284 152.118 217.193 1.00 34.79 ? 102 CRT K C14   1 
HETATM 23938 C  C15   . CRT MC 16 .   ? 173.627 152.372 217.401 1.00 34.79 ? 102 CRT K C15   1 
HETATM 23939 C  C16   . CRT MC 16 .   ? 174.120 153.290 218.307 1.00 34.79 ? 102 CRT K C16   1 
HETATM 23940 C  C17   . CRT MC 16 .   ? 175.445 153.684 218.557 1.00 34.79 ? 102 CRT K C17   1 
HETATM 23941 C  C18   . CRT MC 16 .   ? 176.545 152.973 217.865 1.00 34.79 ? 102 CRT K C18   1 
HETATM 23942 C  C19   . CRT MC 16 .   ? 175.766 154.741 219.424 1.00 34.79 ? 102 CRT K C19   1 
HETATM 23943 C  C20   . CRT MC 16 .   ? 176.995 155.301 219.703 1.00 34.79 ? 102 CRT K C20   1 
HETATM 23944 C  C21   . CRT MC 16 .   ? 177.273 156.472 220.393 1.00 34.79 ? 102 CRT K C21   1 
HETATM 23945 C  C22   . CRT MC 16 .   ? 178.457 157.136 220.634 1.00 34.79 ? 102 CRT K C22   1 
HETATM 23946 C  C23   . CRT MC 16 .   ? 178.641 158.436 221.129 1.00 34.79 ? 102 CRT K C23   1 
HETATM 23947 C  C24   . CRT MC 16 .   ? 177.447 159.216 221.521 1.00 34.79 ? 102 CRT K C24   1 
HETATM 23948 C  C25   . CRT MC 16 .   ? 179.898 159.040 221.258 1.00 34.79 ? 102 CRT K C25   1 
HETATM 23949 C  C26   . CRT MC 16 .   ? 180.203 160.360 221.518 1.00 34.79 ? 102 CRT K C26   1 
HETATM 23950 C  C27   . CRT MC 16 .   ? 181.481 160.869 221.609 1.00 34.79 ? 102 CRT K C27   1 
HETATM 23951 C  C28   . CRT MC 16 .   ? 181.910 162.200 221.723 1.00 34.79 ? 102 CRT K C28   1 
HETATM 23952 C  C29   . CRT MC 16 .   ? 180.898 163.273 221.839 1.00 34.79 ? 102 CRT K C29   1 
HETATM 23953 C  C30   . CRT MC 16 .   ? 183.267 162.544 221.719 1.00 34.79 ? 102 CRT K C30   1 
HETATM 23954 C  C31   . CRT MC 16 .   ? 183.877 163.779 221.672 1.00 34.79 ? 102 CRT K C31   1 
HETATM 23955 C  C32   . CRT MC 16 .   ? 185.249 163.883 221.615 1.00 34.79 ? 102 CRT K C32   1 
HETATM 23956 C  C33   . CRT MC 16 .   ? 186.079 165.006 221.519 1.00 34.79 ? 102 CRT K C33   1 
HETATM 23957 C  C34   . CRT MC 16 .   ? 185.470 166.354 221.422 1.00 34.79 ? 102 CRT K C34   1 
HETATM 23958 C  C35   . CRT MC 16 .   ? 187.474 164.881 221.520 1.00 34.79 ? 102 CRT K C35   1 
HETATM 23959 C  C36   . CRT MC 16 .   ? 188.410 165.815 221.392 1.00 34.79 ? 102 CRT K C36   1 
HETATM 23960 C  C37   . CRT MC 16 .   ? 189.870 165.527 221.539 1.00 34.79 ? 102 CRT K C37   1 
HETATM 23961 C  C38   . CRT MC 16 .   ? 190.754 165.834 220.324 1.00 34.79 ? 102 CRT K C38   1 
HETATM 23962 C  C39   . CRT MC 16 .   ? 192.213 165.577 220.673 1.00 34.79 ? 102 CRT K C39   1 
HETATM 23963 C  C40   . CRT MC 16 .   ? 190.312 165.006 219.127 1.00 34.79 ? 102 CRT K C40   1 
HETATM 23964 O  O2    . CRT MC 16 .   ? 190.606 167.224 219.982 1.00 34.79 ? 102 CRT K O2    1 
HETATM 23965 C  C2M   . CRT MC 16 .   ? 191.388 167.750 218.926 1.00 34.79 ? 102 CRT K C2M   1 
HETATM 23966 MG MG    . BCL NC 11 .   ? 191.982 152.498 214.089 1.00 32.82 ? 101 BCL N MG    1 
HETATM 23967 C  CHA   . BCL NC 11 .   ? 189.258 152.711 216.056 1.00 32.82 ? 101 BCL N CHA   1 
HETATM 23968 C  CHB   . BCL NC 11 .   ? 190.109 152.072 211.392 1.00 32.82 ? 101 BCL N CHB   1 
HETATM 23969 C  CHC   . BCL NC 11 .   ? 194.834 152.199 212.278 1.00 32.82 ? 101 BCL N CHC   1 
HETATM 23970 C  CHD   . BCL NC 11 .   ? 194.041 152.861 216.934 1.00 32.82 ? 101 BCL N CHD   1 
HETATM 23971 N  NA    . BCL NC 11 .   ? 190.021 152.357 213.755 1.00 32.82 ? 101 BCL N NA    1 
HETATM 23972 C  C1A   . BCL NC 11 .   ? 189.082 152.520 214.594 1.00 32.82 ? 101 BCL N C1A   1 
HETATM 23973 C  C2A   . BCL NC 11 .   ? 187.750 152.473 213.937 1.00 32.82 ? 101 BCL N C2A   1 
HETATM 23974 C  C3A   . BCL NC 11 .   ? 188.022 151.915 212.587 1.00 32.82 ? 101 BCL N C3A   1 
HETATM 23975 C  C4A   . BCL NC 11 .   ? 189.490 152.094 212.559 1.00 32.82 ? 101 BCL N C4A   1 
HETATM 23976 C  CMA   . BCL NC 11 .   ? 187.594 150.470 212.439 1.00 32.82 ? 101 BCL N CMA   1 
HETATM 23977 C  CAA   . BCL NC 11 .   ? 187.201 153.849 213.718 1.00 32.82 ? 101 BCL N CAA   1 
HETATM 23978 C  CBA   . BCL NC 11 .   ? 185.998 154.034 214.596 1.00 32.82 ? 101 BCL N CBA   1 
HETATM 23979 C  CGA   . BCL NC 11 .   ? 184.790 154.072 213.738 1.00 32.82 ? 101 BCL N CGA   1 
HETATM 23980 O  O1A   . BCL NC 11 .   ? 184.467 153.108 213.097 1.00 32.82 ? 101 BCL N O1A   1 
HETATM 23981 O  O2A   . BCL NC 11 .   ? 184.001 155.270 213.697 1.00 32.82 ? 101 BCL N O2A   1 
HETATM 23982 N  NB    . BCL NC 11 .   ? 192.444 152.162 212.125 1.00 32.82 ? 101 BCL N NB    1 
HETATM 23983 C  C1B   . BCL NC 11 .   ? 191.541 152.046 211.144 1.00 32.82 ? 101 BCL N C1B   1 
HETATM 23984 C  C2B   . BCL NC 11 .   ? 192.043 151.881 209.785 1.00 32.82 ? 101 BCL N C2B   1 
HETATM 23985 C  C3B   . BCL NC 11 .   ? 193.483 151.907 210.032 1.00 32.82 ? 101 BCL N C3B   1 
HETATM 23986 C  C4B   . BCL NC 11 .   ? 193.607 152.109 211.495 1.00 32.82 ? 101 BCL N C4B   1 
HETATM 23987 C  CMB   . BCL NC 11 .   ? 191.205 151.724 208.558 1.00 32.82 ? 101 BCL N CMB   1 
HETATM 23988 C  CAB   . BCL NC 11 .   ? 194.587 151.811 209.049 1.00 32.82 ? 101 BCL N CAB   1 
HETATM 23989 O  OBB   . BCL NC 11 .   ? 195.712 151.800 209.421 1.00 32.82 ? 101 BCL N OBB   1 
HETATM 23990 C  CBB   . BCL NC 11 .   ? 194.338 151.818 207.591 1.00 32.82 ? 101 BCL N CBB   1 
HETATM 23991 N  NC    . BCL NC 11 .   ? 193.955 152.563 214.471 1.00 32.82 ? 101 BCL N NC    1 
HETATM 23992 C  C1C   . BCL NC 11 .   ? 194.942 152.401 213.582 1.00 32.82 ? 101 BCL N C1C   1 
HETATM 23993 C  C2C   . BCL NC 11 .   ? 196.295 152.527 214.179 1.00 32.82 ? 101 BCL N C2C   1 
HETATM 23994 C  C3C   . BCL NC 11 .   ? 196.002 152.999 215.553 1.00 32.82 ? 101 BCL N C3C   1 
HETATM 23995 C  C4C   . BCL NC 11 .   ? 194.549 152.790 215.590 1.00 32.82 ? 101 BCL N C4C   1 
HETATM 23996 C  CMC   . BCL NC 11 .   ? 197.001 151.202 214.255 1.00 32.82 ? 101 BCL N CMC   1 
HETATM 23997 C  CAC   . BCL NC 11 .   ? 196.218 154.473 215.829 1.00 32.82 ? 101 BCL N CAC   1 
HETATM 23998 C  CBC   . BCL NC 11 .   ? 197.473 154.732 216.613 1.00 32.82 ? 101 BCL N CBC   1 
HETATM 23999 N  ND    . BCL NC 11 .   ? 191.844 152.733 216.091 1.00 32.82 ? 101 BCL N ND    1 
HETATM 24000 C  C1D   . BCL NC 11 .   ? 192.631 152.884 217.141 1.00 32.82 ? 101 BCL N C1D   1 
HETATM 24001 C  C2D   . BCL NC 11 .   ? 191.925 153.031 218.419 1.00 32.82 ? 101 BCL N C2D   1 
HETATM 24002 C  C3D   . BCL NC 11 .   ? 190.553 152.958 217.922 1.00 32.82 ? 101 BCL N C3D   1 
HETATM 24003 C  C4D   . BCL NC 11 .   ? 190.590 152.803 216.610 1.00 32.82 ? 101 BCL N C4D   1 
HETATM 24004 C  CMD   . BCL NC 11 .   ? 192.340 153.229 219.831 1.00 32.82 ? 101 BCL N CMD   1 
HETATM 24005 C  CAD   . BCL NC 11 .   ? 189.155 152.991 218.350 1.00 32.82 ? 101 BCL N CAD   1 
HETATM 24006 O  OBD   . BCL NC 11 .   ? 188.782 153.149 219.542 1.00 32.82 ? 101 BCL N OBD   1 
HETATM 24007 C  CBD   . BCL NC 11 .   ? 188.262 152.843 217.172 1.00 32.82 ? 101 BCL N CBD   1 
HETATM 24008 C  CGD   . BCL NC 11 .   ? 187.315 151.685 217.323 1.00 32.82 ? 101 BCL N CGD   1 
HETATM 24009 O  O1D   . BCL NC 11 .   ? 187.660 150.570 217.614 1.00 32.82 ? 101 BCL N O1D   1 
HETATM 24010 O  O2D   . BCL NC 11 .   ? 185.907 151.850 217.121 1.00 32.82 ? 101 BCL N O2D   1 
HETATM 24011 C  CED   . BCL NC 11 .   ? 185.090 150.698 217.025 1.00 32.82 ? 101 BCL N CED   1 
HETATM 24012 C  C1    . BCL NC 11 .   ? 182.744 155.272 213.054 1.00 32.82 ? 101 BCL N C1    1 
HETATM 24013 C  C2    . BCL NC 11 .   ? 181.711 154.710 213.979 1.00 32.82 ? 101 BCL N C2    1 
HETATM 24014 C  C3    . BCL NC 11 .   ? 180.515 154.425 213.478 1.00 32.82 ? 101 BCL N C3    1 
HETATM 24015 C  C4    . BCL NC 11 .   ? 180.225 154.676 212.032 1.00 32.82 ? 101 BCL N C4    1 
HETATM 24016 C  C5    . BCL NC 11 .   ? 179.452 153.845 214.357 1.00 32.82 ? 101 BCL N C5    1 
HETATM 24017 C  C6    . BCL NC 11 .   ? 178.246 153.627 213.470 1.00 32.82 ? 101 BCL N C6    1 
HETATM 24018 C  C7    . BCL NC 11 .   ? 177.000 153.430 214.309 1.00 32.82 ? 101 BCL N C7    1 
HETATM 24019 C  C8    . BCL NC 11 .   ? 175.884 154.329 213.824 1.00 32.82 ? 101 BCL N C8    1 
HETATM 24020 C  C9    . BCL NC 11 .   ? 175.521 155.346 214.888 1.00 32.82 ? 101 BCL N C9    1 
HETATM 24021 C  C10   . BCL NC 11 .   ? 174.709 153.446 213.474 1.00 32.82 ? 101 BCL N C10   1 
HETATM 24022 C  C11   . BCL NC 11 .   ? 174.488 153.439 211.980 1.00 32.82 ? 101 BCL N C11   1 
HETATM 24023 C  C12   . BCL NC 11 .   ? 173.090 153.951 211.707 1.00 32.82 ? 101 BCL N C12   1 
HETATM 24024 C  C13   . BCL NC 11 .   ? 172.788 154.045 210.220 1.00 32.82 ? 101 BCL N C13   1 
HETATM 24025 C  C14   . BCL NC 11 .   ? 172.821 152.659 209.581 1.00 32.82 ? 101 BCL N C14   1 
HETATM 24026 C  C15   . BCL NC 11 .   ? 173.772 155.012 209.578 1.00 32.82 ? 101 BCL N C15   1 
HETATM 24027 C  C16   . BCL NC 11 .   ? 173.868 154.782 208.076 1.00 32.82 ? 101 BCL N C16   1 
HETATM 24028 C  C17   . BCL NC 11 .   ? 173.348 155.980 207.295 1.00 32.82 ? 101 BCL N C17   1 
HETATM 24029 C  C18   . BCL NC 11 .   ? 172.612 155.519 206.046 1.00 32.82 ? 101 BCL N C18   1 
HETATM 24030 C  C19   . BCL NC 11 .   ? 173.602 154.958 205.035 1.00 32.82 ? 101 BCL N C19   1 
HETATM 24031 C  C20   . BCL NC 11 .   ? 171.780 156.646 205.447 1.00 32.82 ? 101 BCL N C20   1 
HETATM 24032 MG MG    . BCL OC 11 .   ? 174.911 157.801 228.383 1.00 40.33 ? 102 BCL N MG    1 
HETATM 24033 C  CHA   . BCL OC 11 .   ? 175.669 158.595 231.564 1.00 40.33 ? 102 BCL N CHA   1 
HETATM 24034 C  CHB   . BCL OC 11 .   ? 175.598 160.855 227.355 1.00 40.33 ? 102 BCL N CHB   1 
HETATM 24035 C  CHC   . BCL OC 11 .   ? 174.185 156.855 225.179 1.00 40.33 ? 102 BCL N CHC   1 
HETATM 24036 C  CHD   . BCL OC 11 .   ? 174.508 154.421 229.301 1.00 40.33 ? 102 BCL N CHD   1 
HETATM 24037 N  NA    . BCL OC 11 .   ? 175.494 159.477 229.294 1.00 40.33 ? 102 BCL N NA    1 
HETATM 24038 C  C1A   . BCL OC 11 .   ? 175.712 159.668 230.540 1.00 40.33 ? 102 BCL N C1A   1 
HETATM 24039 C  C2A   . BCL OC 11 .   ? 176.088 161.096 230.856 1.00 40.33 ? 102 BCL N C2A   1 
HETATM 24040 C  C3A   . BCL OC 11 .   ? 176.223 161.706 229.503 1.00 40.33 ? 102 BCL N C3A   1 
HETATM 24041 C  C4A   . BCL OC 11 .   ? 175.736 160.609 228.641 1.00 40.33 ? 102 BCL N C4A   1 
HETATM 24042 C  CMA   . BCL OC 11 .   ? 175.387 162.956 229.338 1.00 40.33 ? 102 BCL N CMA   1 
HETATM 24043 C  CAA   . BCL OC 11 .   ? 177.415 161.315 231.564 1.00 40.33 ? 102 BCL N CAA   1 
HETATM 24044 C  CBA   . BCL OC 11 .   ? 178.515 160.422 231.025 1.00 40.33 ? 102 BCL N CBA   1 
HETATM 24045 C  CGA   . BCL OC 11 .   ? 179.726 161.218 230.647 1.00 40.33 ? 102 BCL N CGA   1 
HETATM 24046 O  O1A   . BCL OC 11 .   ? 180.797 160.935 231.103 1.00 40.33 ? 102 BCL N O1A   1 
HETATM 24047 O  O2A   . BCL OC 11 .   ? 179.665 162.318 229.725 1.00 40.33 ? 102 BCL N O2A   1 
HETATM 24048 N  NB    . BCL OC 11 .   ? 174.906 158.696 226.543 1.00 40.33 ? 102 BCL N NB    1 
HETATM 24049 C  C1B   . BCL OC 11 .   ? 175.194 159.972 226.292 1.00 40.33 ? 102 BCL N C1B   1 
HETATM 24050 C  C2B   . BCL OC 11 .   ? 175.122 160.465 224.907 1.00 40.33 ? 102 BCL N C2B   1 
HETATM 24051 C  C3B   . BCL OC 11 .   ? 174.682 159.237 224.259 1.00 40.33 ? 102 BCL N C3B   1 
HETATM 24052 C  C4B   . BCL OC 11 .   ? 174.588 158.238 225.342 1.00 40.33 ? 102 BCL N C4B   1 
HETATM 24053 C  CMB   . BCL OC 11 .   ? 175.432 161.845 224.397 1.00 40.33 ? 102 BCL N CMB   1 
HETATM 24054 C  CAB   . BCL OC 11 .   ? 174.403 158.987 222.833 1.00 40.33 ? 102 BCL N CAB   1 
HETATM 24055 O  OBB   . BCL OC 11 .   ? 174.687 157.895 222.415 1.00 40.33 ? 102 BCL N OBB   1 
HETATM 24056 C  CBB   . BCL OC 11 .   ? 173.791 160.061 221.981 1.00 40.33 ? 102 BCL N CBB   1 
HETATM 24057 N  NC    . BCL OC 11 .   ? 174.424 156.090 227.449 1.00 40.33 ? 102 BCL N NC    1 
HETATM 24058 C  C1C   . BCL OC 11 .   ? 174.103 155.968 226.147 1.00 40.33 ? 102 BCL N C1C   1 
HETATM 24059 C  C2C   . BCL OC 11 .   ? 173.614 154.629 225.753 1.00 40.33 ? 102 BCL N C2C   1 
HETATM 24060 C  C3C   . BCL OC 11 .   ? 173.898 153.837 226.982 1.00 40.33 ? 102 BCL N C3C   1 
HETATM 24061 C  C4C   . BCL OC 11 .   ? 174.323 154.899 227.938 1.00 40.33 ? 102 BCL N C4C   1 
HETATM 24062 C  CMC   . BCL OC 11 .   ? 172.134 154.690 225.471 1.00 40.33 ? 102 BCL N CMC   1 
HETATM 24063 C  CAC   . BCL OC 11 .   ? 174.977 152.777 226.790 1.00 40.33 ? 102 BCL N CAC   1 
HETATM 24064 C  CBC   . BCL OC 11 .   ? 176.278 153.286 226.227 1.00 40.33 ? 102 BCL N CBC   1 
HETATM 24065 N  ND    . BCL OC 11 .   ? 175.050 156.609 230.014 1.00 40.33 ? 102 BCL N ND    1 
HETATM 24066 C  C1D   . BCL OC 11 .   ? 174.856 155.332 230.358 1.00 40.33 ? 102 BCL N C1D   1 
HETATM 24067 C  C2D   . BCL OC 11 .   ? 175.073 155.062 231.807 1.00 40.33 ? 102 BCL N C2D   1 
HETATM 24068 C  C3D   . BCL OC 11 .   ? 175.418 156.422 232.247 1.00 40.33 ? 102 BCL N C3D   1 
HETATM 24069 C  C4D   . BCL OC 11 .   ? 175.364 157.230 231.190 1.00 40.33 ? 102 BCL N C4D   1 
HETATM 24070 C  CMD   . BCL OC 11 .   ? 175.030 153.881 232.729 1.00 40.33 ? 102 BCL N CMD   1 
HETATM 24071 C  CAD   . BCL OC 11 .   ? 175.770 157.214 233.440 1.00 40.33 ? 102 BCL N CAD   1 
HETATM 24072 O  OBD   . BCL OC 11 .   ? 175.912 156.756 234.625 1.00 40.33 ? 102 BCL N OBD   1 
HETATM 24073 C  CBD   . BCL OC 11 .   ? 175.963 158.639 233.034 1.00 40.33 ? 102 BCL N CBD   1 
HETATM 24074 C  CGD   . BCL OC 11 .   ? 175.094 159.597 233.797 1.00 40.33 ? 102 BCL N CGD   1 
HETATM 24075 O  O1D   . BCL OC 11 .   ? 173.994 159.927 233.414 1.00 40.33 ? 102 BCL N O1D   1 
HETATM 24076 O  O2D   . BCL OC 11 .   ? 175.574 160.179 235.026 1.00 40.33 ? 102 BCL N O2D   1 
HETATM 24077 C  CED   . BCL OC 11 .   ? 174.779 160.135 236.208 1.00 40.33 ? 102 BCL N CED   1 
HETATM 24078 C  C1    . BCL OC 11 .   ? 180.628 162.405 228.685 1.00 40.33 ? 102 BCL N C1    1 
HETATM 24079 C  C2    . BCL OC 11 .   ? 179.930 162.053 227.406 1.00 40.33 ? 102 BCL N C2    1 
HETATM 24080 C  C3    . BCL OC 11 .   ? 180.557 161.874 226.245 1.00 40.33 ? 102 BCL N C3    1 
HETATM 24081 C  C4    . BCL OC 11 .   ? 182.038 162.008 226.114 1.00 40.33 ? 102 BCL N C4    1 
HETATM 24082 C  C5    . BCL OC 11 .   ? 179.693 161.500 225.088 1.00 40.33 ? 102 BCL N C5    1 
HETATM 24083 C  C6    . BCL OC 11 .   ? 178.834 160.360 225.598 1.00 40.33 ? 102 BCL N C6    1 
HETATM 24084 C  C7    . BCL OC 11 .   ? 179.085 159.108 224.783 1.00 40.33 ? 102 BCL N C7    1 
HETATM 24085 C  C8    . BCL OC 11 .   ? 178.998 157.821 225.581 1.00 40.33 ? 102 BCL N C8    1 
HETATM 24086 C  C9    . BCL OC 11 .   ? 177.862 156.974 225.035 1.00 40.33 ? 102 BCL N C9    1 
HETATM 24087 C  C10   . BCL OC 11 .   ? 178.809 158.104 227.061 1.00 40.33 ? 102 BCL N C10   1 
HETATM 24088 C  C11   . BCL OC 11 .   ? 178.504 156.809 227.788 1.00 40.33 ? 102 BCL N C11   1 
HETATM 24089 C  C12   . BCL OC 11 .   ? 179.004 156.887 229.217 1.00 40.33 ? 102 BCL N C12   1 
HETATM 24090 C  C13   . BCL OC 11 .   ? 178.715 155.616 229.997 1.00 40.33 ? 102 BCL N C13   1 
HETATM 24091 C  C14   . BCL OC 11 .   ? 179.667 155.492 231.176 1.00 40.33 ? 102 BCL N C14   1 
HETATM 24092 C  C15   . BCL OC 11 .   ? 178.834 154.407 229.090 1.00 40.33 ? 102 BCL N C15   1 
HETATM 24093 C  C16   . BCL OC 11 .   ? 179.006 153.132 229.902 1.00 40.33 ? 102 BCL N C16   1 
HETATM 24094 C  C17   . BCL OC 11 .   ? 178.297 151.942 229.266 1.00 40.33 ? 102 BCL N C17   1 
HETATM 24095 C  C18   . BCL OC 11 .   ? 178.498 150.711 230.141 1.00 40.33 ? 102 BCL N C18   1 
HETATM 24096 C  C19   . BCL OC 11 .   ? 178.136 149.428 229.398 1.00 40.33 ? 102 BCL N C19   1 
HETATM 24097 C  C20   . BCL OC 11 .   ? 177.719 150.839 231.450 1.00 40.33 ? 102 BCL N C20   1 
HETATM 24098 C  C1M   . CRT PC 16 .   ? 164.008 141.110 200.329 1.00 36.12 ? 103 CRT N C1M   1 
HETATM 24099 O  O1    . CRT PC 16 .   ? 164.718 140.027 199.751 1.00 36.12 ? 103 CRT N O1    1 
HETATM 24100 C  C1    . CRT PC 16 .   ? 165.402 140.251 198.507 1.00 36.12 ? 103 CRT N C1    1 
HETATM 24101 C  C2    . CRT PC 16 .   ? 165.770 138.881 197.957 1.00 36.12 ? 103 CRT N C2    1 
HETATM 24102 C  C3    . CRT PC 16 .   ? 164.449 140.997 197.584 1.00 36.12 ? 103 CRT N C3    1 
HETATM 24103 C  C4    . CRT PC 16 .   ? 166.679 141.074 198.725 1.00 36.12 ? 103 CRT N C4    1 
HETATM 24104 C  C5    . CRT PC 16 .   ? 167.250 141.722 197.500 1.00 36.12 ? 103 CRT N C5    1 
HETATM 24105 C  C6    . CRT PC 16 .   ? 168.426 142.334 197.381 1.00 36.12 ? 103 CRT N C6    1 
HETATM 24106 C  C7    . CRT PC 16 .   ? 169.671 141.935 197.902 1.00 36.12 ? 103 CRT N C7    1 
HETATM 24107 C  C8    . CRT PC 16 .   ? 170.038 140.501 197.846 1.00 36.12 ? 103 CRT N C8    1 
HETATM 24108 C  C9    . CRT PC 16 .   ? 170.565 142.822 198.520 1.00 36.12 ? 103 CRT N C9    1 
HETATM 24109 C  C10   . CRT PC 16 .   ? 171.878 142.608 198.891 1.00 36.12 ? 103 CRT N C10   1 
HETATM 24110 C  C11   . CRT PC 16 .   ? 172.601 143.361 199.794 1.00 36.12 ? 103 CRT N C11   1 
HETATM 24111 C  C12   . CRT PC 16 .   ? 173.977 143.339 200.068 1.00 36.12 ? 103 CRT N C12   1 
HETATM 24112 C  C13   . CRT PC 16 .   ? 174.890 142.719 199.081 1.00 36.12 ? 103 CRT N C13   1 
HETATM 24113 C  C14   . CRT PC 16 .   ? 174.518 143.861 201.251 1.00 36.12 ? 103 CRT N C14   1 
HETATM 24114 C  C15   . CRT PC 16 .   ? 175.837 143.980 201.637 1.00 36.12 ? 103 CRT N C15   1 
HETATM 24115 C  C16   . CRT PC 16 .   ? 176.242 144.560 202.820 1.00 36.12 ? 103 CRT N C16   1 
HETATM 24116 C  C17   . CRT PC 16 .   ? 177.534 144.857 203.275 1.00 36.12 ? 103 CRT N C17   1 
HETATM 24117 C  C18   . CRT PC 16 .   ? 178.697 144.410 202.474 1.00 36.12 ? 103 CRT N C18   1 
HETATM 24118 C  C19   . CRT PC 16 .   ? 177.764 145.589 204.447 1.00 36.12 ? 103 CRT N C19   1 
HETATM 24119 C  C20   . CRT PC 16 .   ? 178.952 146.064 204.954 1.00 36.12 ? 103 CRT N C20   1 
HETATM 24120 C  C21   . CRT PC 16 .   ? 179.155 147.001 205.954 1.00 36.12 ? 103 CRT N C21   1 
HETATM 24121 C  C22   . CRT PC 16 .   ? 180.317 147.579 206.413 1.00 36.12 ? 103 CRT N C22   1 
HETATM 24122 C  C23   . CRT PC 16 .   ? 180.469 148.713 207.226 1.00 36.12 ? 103 CRT N C23   1 
HETATM 24123 C  C24   . CRT PC 16 .   ? 179.256 149.364 207.775 1.00 36.12 ? 103 CRT N C24   1 
HETATM 24124 C  C25   . CRT PC 16 .   ? 181.721 149.266 207.526 1.00 36.12 ? 103 CRT N C25   1 
HETATM 24125 C  C26   . CRT PC 16 .   ? 182.021 150.459 208.148 1.00 36.12 ? 103 CRT N C26   1 
HETATM 24126 C  C27   . CRT PC 16 .   ? 183.300 150.901 208.404 1.00 36.12 ? 103 CRT N C27   1 
HETATM 24127 C  C28   . CRT PC 16 .   ? 183.735 152.108 208.969 1.00 36.12 ? 103 CRT N C28   1 
HETATM 24128 C  C29   . CRT PC 16 .   ? 182.728 153.068 209.478 1.00 36.12 ? 103 CRT N C29   1 
HETATM 24129 C  C30   . CRT PC 16 .   ? 185.095 152.434 209.058 1.00 36.12 ? 103 CRT N C30   1 
HETATM 24130 C  C31   . CRT PC 16 .   ? 185.709 153.606 209.445 1.00 36.12 ? 103 CRT N C31   1 
HETATM 24131 C  C32   . CRT PC 16 .   ? 187.080 153.745 209.427 1.00 36.12 ? 103 CRT N C32   1 
HETATM 24132 C  C33   . CRT PC 16 .   ? 187.883 154.857 209.710 1.00 36.12 ? 103 CRT N C33   1 
HETATM 24133 C  C34   . CRT PC 16 .   ? 187.238 156.127 210.114 1.00 36.12 ? 103 CRT N C34   1 
HETATM 24134 C  C35   . CRT PC 16 .   ? 189.281 154.801 209.618 1.00 36.12 ? 103 CRT N C35   1 
HETATM 24135 C  C36   . CRT PC 16 .   ? 190.165 155.774 209.813 1.00 36.12 ? 103 CRT N C36   1 
HETATM 24136 C  C37   . CRT PC 16 .   ? 191.645 155.572 209.730 1.00 36.12 ? 103 CRT N C37   1 
HETATM 24137 C  C38   . CRT PC 16 .   ? 192.400 156.465 208.736 1.00 36.12 ? 103 CRT N C38   1 
HETATM 24138 C  C39   . CRT PC 16 .   ? 193.897 156.226 208.865 1.00 36.12 ? 103 CRT N C39   1 
HETATM 24139 C  C40   . CRT PC 16 .   ? 191.913 156.202 207.319 1.00 36.12 ? 103 CRT N C40   1 
HETATM 24140 O  O2    . CRT PC 16 .   ? 192.127 157.842 209.058 1.00 36.12 ? 103 CRT N O2    1 
HETATM 24141 C  C2M   . CRT PC 16 .   ? 192.758 158.859 208.304 1.00 36.12 ? 103 CRT N C2M   1 
HETATM 24142 C  C1    . 8K6 QC 10 .   ? 186.166 169.319 209.502 1.00 30.45 ? 104 8K6 N C1    1 
HETATM 24143 C  C2    . 8K6 QC 10 .   ? 187.331 168.591 208.877 1.00 30.45 ? 104 8K6 N C2    1 
HETATM 24144 C  C3    . 8K6 QC 10 .   ? 187.738 167.353 209.632 1.00 30.45 ? 104 8K6 N C3    1 
HETATM 24145 C  C4    . 8K6 QC 10 .   ? 188.901 166.594 209.041 1.00 30.45 ? 104 8K6 N C4    1 
HETATM 24146 C  C5    . 8K6 QC 10 .   ? 189.300 165.377 209.837 1.00 30.45 ? 104 8K6 N C5    1 
HETATM 24147 C  C6    . 8K6 QC 10 .   ? 190.502 164.639 209.304 1.00 30.45 ? 104 8K6 N C6    1 
HETATM 24148 C  C7    . 8K6 QC 10 .   ? 190.307 163.994 207.953 1.00 30.45 ? 104 8K6 N C7    1 
HETATM 24149 C  C8    . 8K6 QC 10 .   ? 191.454 163.106 207.539 1.00 30.45 ? 104 8K6 N C8    1 
HETATM 24150 C  C9    . 8K6 QC 10 .   ? 191.295 162.443 206.193 1.00 30.45 ? 104 8K6 N C9    1 
HETATM 24151 C  C10   . 8K6 QC 10 .   ? 192.431 161.514 205.843 1.00 30.45 ? 104 8K6 N C10   1 
HETATM 24152 C  C11   . 8K6 QC 10 .   ? 193.787 162.171 205.888 1.00 30.45 ? 104 8K6 N C11   1 
HETATM 24153 C  C12   . 8K6 QC 10 .   ? 194.955 161.217 205.903 1.00 30.45 ? 104 8K6 N C12   1 
HETATM 24154 C  C13   . 8K6 QC 10 .   ? 196.288 161.902 206.070 1.00 30.45 ? 104 8K6 N C13   1 
HETATM 24155 C  C14   . 8K6 QC 10 .   ? 197.465 160.973 206.207 1.00 30.45 ? 104 8K6 N C14   1 
HETATM 24156 C  C15   . 8K6 QC 10 .   ? 198.779 161.676 206.448 1.00 30.45 ? 104 8K6 N C15   1 
HETATM 24157 C  C16   . 8K6 QC 10 .   ? 199.932 160.750 206.741 1.00 30.45 ? 104 8K6 N C16   1 
HETATM 24158 C  C17   . 8K6 QC 10 .   ? 201.261 161.440 206.906 1.00 30.45 ? 104 8K6 N C17   1 
HETATM 24159 C  C18   . 8K6 QC 10 .   ? 201.287 162.470 208.007 1.00 30.45 ? 104 8K6 N C18   1 
HETATM 24160 MG MG    . BCL RC 11 .   ? 192.629 148.251 207.159 1.00 32.82 ? 101 BCL O MG    1 
HETATM 24161 C  CHA   . BCL RC 11 .   ? 190.208 148.228 204.811 1.00 32.82 ? 101 BCL O CHA   1 
HETATM 24162 C  CHB   . BCL RC 11 .   ? 190.324 148.458 209.559 1.00 32.82 ? 101 BCL O CHB   1 
HETATM 24163 C  CHC   . BCL RC 11 .   ? 195.134 148.382 209.398 1.00 32.82 ? 101 BCL O CHC   1 
HETATM 24164 C  CHD   . BCL RC 11 .   ? 195.062 148.504 204.662 1.00 32.82 ? 101 BCL O CHD   1 
HETATM 24165 N  NA    . BCL RC 11 .   ? 190.633 148.288 207.215 1.00 32.82 ? 101 BCL O NA    1 
HETATM 24166 C  C1A   . BCL RC 11 .   ? 189.826 148.147 206.235 1.00 32.82 ? 101 BCL O C1A   1 
HETATM 24167 C  C2A   . BCL RC 11 .   ? 188.410 148.029 206.679 1.00 32.82 ? 101 BCL O C2A   1 
HETATM 24168 C  C3A   . BCL RC 11 .   ? 188.459 148.606 208.053 1.00 32.82 ? 101 BCL O C3A   1 
HETATM 24169 C  C4A   . BCL RC 11 .   ? 189.905 148.464 208.315 1.00 32.82 ? 101 BCL O C4A   1 
HETATM 24170 C  CMA   . BCL RC 11 .   ? 188.000 150.043 208.077 1.00 32.82 ? 101 BCL O CMA   1 
HETATM 24171 C  CAA   . BCL RC 11 .   ? 187.948 146.605 206.765 1.00 32.82 ? 101 BCL O CAA   1 
HETATM 24172 C  CBA   . BCL RC 11 .   ? 186.669 146.489 205.984 1.00 32.82 ? 101 BCL O CBA   1 
HETATM 24173 C  CGA   . BCL RC 11 .   ? 185.484 147.060 206.697 1.00 32.82 ? 101 BCL O CGA   1 
HETATM 24174 O  O1A   . BCL RC 11 .   ? 184.842 147.918 206.137 1.00 32.82 ? 101 BCL O O1A   1 
HETATM 24175 O  O2A   . BCL RC 11 .   ? 185.079 146.594 208.007 1.00 32.82 ? 101 BCL O O2A   1 
HETATM 24176 N  NB    . BCL RC 11 .   ? 192.732 148.428 209.190 1.00 32.82 ? 101 BCL O NB    1 
HETATM 24177 C  C1B   . BCL RC 11 .   ? 191.700 148.469 210.035 1.00 32.82 ? 101 BCL O C1B   1 
HETATM 24178 C  C2B   . BCL RC 11 .   ? 192.005 148.578 211.469 1.00 32.82 ? 101 BCL O C2B   1 
HETATM 24179 C  C3B   . BCL RC 11 .   ? 193.474 148.555 211.417 1.00 32.82 ? 101 BCL O C3B   1 
HETATM 24180 C  C4B   . BCL RC 11 .   ? 193.795 148.446 209.980 1.00 32.82 ? 101 BCL O C4B   1 
HETATM 24181 C  CMB   . BCL RC 11 .   ? 191.008 148.665 212.584 1.00 32.82 ? 101 BCL O CMB   1 
HETATM 24182 C  CAB   . BCL RC 11 .   ? 194.477 148.621 212.506 1.00 32.82 ? 101 BCL O CAB   1 
HETATM 24183 O  OBB   . BCL RC 11 .   ? 195.635 148.663 212.222 1.00 32.82 ? 101 BCL O OBB   1 
HETATM 24184 C  CBB   . BCL RC 11 .   ? 194.074 148.644 213.935 1.00 32.82 ? 101 BCL O CBB   1 
HETATM 24185 N  NC    . BCL RC 11 .   ? 194.641 148.323 207.084 1.00 32.82 ? 101 BCL O NC    1 
HETATM 24186 C  C1C   . BCL RC 11 .   ? 195.464 148.356 208.125 1.00 32.82 ? 101 BCL O C1C   1 
HETATM 24187 C  C2C   . BCL RC 11 .   ? 196.902 148.373 207.761 1.00 32.82 ? 101 BCL O C2C   1 
HETATM 24188 C  C3C   . BCL RC 11 .   ? 196.860 148.364 206.279 1.00 32.82 ? 101 BCL O C3C   1 
HETATM 24189 C  C4C   . BCL RC 11 .   ? 195.401 148.370 206.054 1.00 32.82 ? 101 BCL O C4C   1 
HETATM 24190 C  CMC   . BCL RC 11 .   ? 197.621 149.626 208.189 1.00 32.82 ? 101 BCL O CMC   1 
HETATM 24191 C  CAC   . BCL RC 11 .   ? 197.475 147.142 205.620 1.00 32.82 ? 101 BCL O CAC   1 
HETATM 24192 C  CBC   . BCL RC 11 .   ? 198.826 147.457 205.024 1.00 32.82 ? 101 BCL O CBC   1 
HETATM 24193 N  ND    . BCL RC 11 .   ? 192.760 148.381 205.150 1.00 32.82 ? 101 BCL O ND    1 
HETATM 24194 C  C1D   . BCL RC 11 .   ? 193.700 148.430 204.237 1.00 32.82 ? 101 BCL O C1D   1 
HETATM 24195 C  C2D   . BCL RC 11 .   ? 193.199 148.497 202.863 1.00 32.82 ? 101 BCL O C2D   1 
HETATM 24196 C  C3D   . BCL RC 11 .   ? 191.763 148.389 203.128 1.00 32.82 ? 101 BCL O C3D   1 
HETATM 24197 C  C4D   . BCL RC 11 .   ? 191.605 148.303 204.441 1.00 32.82 ? 101 BCL O C4D   1 
HETATM 24198 C  CMD   . BCL RC 11 .   ? 193.864 148.603 201.549 1.00 32.82 ? 101 BCL O CMD   1 
HETATM 24199 C  CAD   . BCL RC 11 .   ? 190.439 148.370 202.500 1.00 32.82 ? 101 BCL O CAD   1 
HETATM 24200 O  OBD   . BCL RC 11 .   ? 190.232 148.394 201.258 1.00 32.82 ? 101 BCL O OBD   1 
HETATM 24201 C  CBD   . BCL RC 11 .   ? 189.389 148.179 203.555 1.00 32.82 ? 101 BCL O CBD   1 
HETATM 24202 C  CGD   . BCL RC 11 .   ? 188.225 149.108 203.429 1.00 32.82 ? 101 BCL O CGD   1 
HETATM 24203 O  O1D   . BCL RC 11 .   ? 188.240 150.250 203.786 1.00 32.82 ? 101 BCL O O1D   1 
HETATM 24204 O  O2D   . BCL RC 11 .   ? 187.019 148.588 202.851 1.00 32.82 ? 101 BCL O O2D   1 
HETATM 24205 C  CED   . BCL RC 11 .   ? 185.870 149.400 202.819 1.00 32.82 ? 101 BCL O CED   1 
HETATM 24206 C  C1    . BCL RC 11 .   ? 184.666 147.484 209.048 1.00 32.82 ? 101 BCL O C1    1 
HETATM 24207 C  C2    . BCL RC 11 .   ? 185.733 147.407 210.099 1.00 32.82 ? 101 BCL O C2    1 
HETATM 24208 C  C3    . BCL RC 11 .   ? 185.766 146.466 211.043 1.00 32.82 ? 101 BCL O C3    1 
HETATM 24209 C  C4    . BCL RC 11 .   ? 184.704 145.421 211.147 1.00 32.82 ? 101 BCL O C4    1 
HETATM 24210 C  C5    . BCL RC 11 .   ? 186.901 146.449 212.021 1.00 32.82 ? 101 BCL O C5    1 
HETATM 24211 C  C6    . BCL RC 11 .   ? 187.797 145.281 211.618 1.00 32.82 ? 101 BCL O C6    1 
HETATM 24212 C  C7    . BCL RC 11 .   ? 188.704 145.631 210.436 1.00 32.82 ? 101 BCL O C7    1 
HETATM 24213 C  C8    . BCL RC 11 .   ? 189.298 144.466 209.647 1.00 32.82 ? 101 BCL O C8    1 
HETATM 24214 C  C9    . BCL RC 11 .   ? 188.222 143.512 209.146 1.00 32.82 ? 101 BCL O C9    1 
HETATM 24215 C  C10   . BCL RC 11 .   ? 190.316 143.766 210.529 1.00 32.82 ? 101 BCL O C10   1 
HETATM 24216 C  C11   . BCL RC 11 .   ? 191.427 144.721 210.933 1.00 32.82 ? 101 BCL O C11   1 
HETATM 24217 C  C12   . BCL RC 11 .   ? 192.037 144.373 212.277 1.00 32.82 ? 101 BCL O C12   1 
HETATM 24218 C  C13   . BCL RC 11 .   ? 193.542 144.211 212.195 1.00 32.82 ? 101 BCL O C13   1 
HETATM 24219 C  C14   . BCL RC 11 .   ? 194.070 144.961 211.004 1.00 32.82 ? 101 BCL O C14   1 
HETATM 24220 C  C15   . BCL RC 11 .   ? 193.932 142.744 212.062 1.00 32.82 ? 101 BCL O C15   1 
HETATM 24221 C  C16   . BCL RC 11 .   ? 195.438 142.575 212.204 1.00 32.82 ? 101 BCL O C16   1 
HETATM 24222 C  C17   . BCL RC 11 .   ? 196.006 141.420 211.403 1.00 32.82 ? 101 BCL O C17   1 
HETATM 24223 C  C18   . BCL RC 11 .   ? 196.515 140.329 212.326 1.00 32.82 ? 101 BCL O C18   1 
HETATM 24224 C  C19   . BCL RC 11 .   ? 197.594 140.816 213.280 1.00 32.82 ? 101 BCL O C19   1 
HETATM 24225 C  C20   . BCL RC 11 .   ? 197.044 139.162 211.515 1.00 32.82 ? 101 BCL O C20   1 
HETATM 24226 MG MG    . BCL SC 11 .   ? 193.280 145.729 198.162 1.00 32.82 ? 101 BCL P MG    1 
HETATM 24227 C  CHA   . BCL SC 11 .   ? 190.637 145.159 200.142 1.00 32.82 ? 101 BCL P CHA   1 
HETATM 24228 C  CHB   . BCL SC 11 .   ? 191.383 145.950 195.480 1.00 32.82 ? 101 BCL P CHB   1 
HETATM 24229 C  CHC   . BCL SC 11 .   ? 196.094 146.291 196.361 1.00 32.82 ? 101 BCL P CHC   1 
HETATM 24230 C  CHD   . BCL SC 11 .   ? 195.421 145.210 200.916 1.00 32.82 ? 101 BCL P CHD   1 
HETATM 24231 N  NA    . BCL SC 11 .   ? 191.327 145.615 197.836 1.00 32.82 ? 101 BCL P NA    1 
HETATM 24232 C  C1A   . BCL SC 11 .   ? 190.413 145.454 198.706 1.00 32.82 ? 101 BCL P C1A   1 
HETATM 24233 C  C2A   . BCL SC 11 .   ? 189.047 145.516 198.105 1.00 32.82 ? 101 BCL P C2A   1 
HETATM 24234 C  C3A   . BCL SC 11 .   ? 189.319 145.490 196.637 1.00 32.82 ? 101 BCL P C3A   1 
HETATM 24235 C  C4A   . BCL SC 11 .   ? 190.779 145.688 196.627 1.00 32.82 ? 101 BCL P C4A   1 
HETATM 24236 C  CMA   . BCL SC 11 .   ? 188.952 144.166 196.013 1.00 32.82 ? 101 BCL P CMA   1 
HETATM 24237 C  CAA   . BCL SC 11 .   ? 188.300 146.775 198.470 1.00 32.82 ? 101 BCL P CAA   1 
HETATM 24238 C  CBA   . BCL SC 11 .   ? 186.850 146.402 198.684 1.00 32.82 ? 101 BCL P CBA   1 
HETATM 24239 C  CGA   . BCL SC 11 .   ? 185.976 147.581 198.427 1.00 32.82 ? 101 BCL P CGA   1 
HETATM 24240 O  O1A   . BCL SC 11 .   ? 186.199 148.331 197.517 1.00 32.82 ? 101 BCL P O1A   1 
HETATM 24241 O  O2A   . BCL SC 11 .   ? 184.834 147.851 199.246 1.00 32.82 ? 101 BCL P O2A   1 
HETATM 24242 N  NB    . BCL SC 11 .   ? 193.712 146.053 196.194 1.00 32.82 ? 101 BCL P NB    1 
HETATM 24243 C  C1B   . BCL SC 11 .   ? 192.809 146.154 195.219 1.00 32.82 ? 101 BCL P C1B   1 
HETATM 24244 C  C2B   . BCL SC 11 .   ? 193.336 146.448 193.879 1.00 32.82 ? 101 BCL P C2B   1 
HETATM 24245 C  C3B   . BCL SC 11 .   ? 194.764 146.549 194.151 1.00 32.82 ? 101 BCL P C3B   1 
HETATM 24246 C  C4B   . BCL SC 11 .   ? 194.866 146.305 195.597 1.00 32.82 ? 101 BCL P C4B   1 
HETATM 24247 C  CMB   . BCL SC 11 .   ? 192.569 146.593 192.614 1.00 32.82 ? 101 BCL P CMB   1 
HETATM 24248 C  CAB   . BCL SC 11 .   ? 195.888 146.817 193.225 1.00 32.82 ? 101 BCL P CAB   1 
HETATM 24249 O  OBB   . BCL SC 11 .   ? 196.951 146.357 193.483 1.00 32.82 ? 101 BCL P OBB   1 
HETATM 24250 C  CBB   . BCL SC 11 .   ? 195.712 147.669 192.018 1.00 32.82 ? 101 BCL P CBB   1 
HETATM 24251 N  NC    . BCL SC 11 .   ? 195.267 145.678 198.491 1.00 32.82 ? 101 BCL P NC    1 
HETATM 24252 C  C1C   . BCL SC 11 .   ? 196.240 145.875 197.594 1.00 32.82 ? 101 BCL P C1C   1 
HETATM 24253 C  C2C   . BCL SC 11 .   ? 197.629 145.736 198.113 1.00 32.82 ? 101 BCL P C2C   1 
HETATM 24254 C  C3C   . BCL SC 11 .   ? 197.358 145.650 199.568 1.00 32.82 ? 101 BCL P C3C   1 
HETATM 24255 C  C4C   . BCL SC 11 .   ? 195.896 145.504 199.592 1.00 32.82 ? 101 BCL P C4C   1 
HETATM 24256 C  CMC   . BCL SC 11 .   ? 198.360 144.502 197.644 1.00 32.82 ? 101 BCL P CMC   1 
HETATM 24257 C  CAC   . BCL SC 11 .   ? 197.640 146.922 200.334 1.00 32.82 ? 101 BCL P CAC   1 
HETATM 24258 C  CBC   . BCL SC 11 .   ? 198.958 146.869 201.036 1.00 32.82 ? 101 BCL P CBC   1 
HETATM 24259 N  ND    . BCL SC 11 .   ? 193.212 145.259 200.131 1.00 32.82 ? 101 BCL P ND    1 
HETATM 24260 C  C1D   . BCL SC 11 .   ? 194.023 145.091 201.161 1.00 32.82 ? 101 BCL P C1D   1 
HETATM 24261 C  C2D   . BCL SC 11 .   ? 193.360 144.770 202.438 1.00 32.82 ? 101 BCL P C2D   1 
HETATM 24262 C  C3D   . BCL SC 11 .   ? 191.978 144.814 201.966 1.00 32.82 ? 101 BCL P C3D   1 
HETATM 24263 C  C4D   . BCL SC 11 .   ? 191.980 145.099 200.672 1.00 32.82 ? 101 BCL P C4D   1 
HETATM 24264 C  CMD   . BCL SC 11 .   ? 193.793 144.499 203.836 1.00 32.82 ? 101 BCL P CMD   1 
HETATM 24265 C  CAD   . BCL SC 11 .   ? 190.592 144.657 202.410 1.00 32.82 ? 101 BCL P CAD   1 
HETATM 24266 O  OBD   . BCL SC 11 .   ? 190.260 144.396 203.603 1.00 32.82 ? 101 BCL P OBD   1 
HETATM 24267 C  CBD   . BCL SC 11 .   ? 189.683 144.859 201.249 1.00 32.82 ? 101 BCL P CBD   1 
HETATM 24268 C  CGD   . BCL SC 11 .   ? 188.872 143.636 200.997 1.00 32.82 ? 101 BCL P CGD   1 
HETATM 24269 O  O1D   . BCL SC 11 .   ? 189.339 142.531 201.093 1.00 32.82 ? 101 BCL P O1D   1 
HETATM 24270 O  O2D   . BCL SC 11 .   ? 187.484 143.734 200.651 1.00 32.82 ? 101 BCL P O2D   1 
HETATM 24271 C  CED   . BCL SC 11 .   ? 186.736 142.568 200.386 1.00 32.82 ? 101 BCL P CED   1 
HETATM 24272 C  C1    . BCL SC 11 .   ? 183.607 148.131 198.601 1.00 32.82 ? 101 BCL P C1    1 
HETATM 24273 C  C2    . BCL SC 11 .   ? 182.657 147.015 198.919 1.00 32.82 ? 101 BCL P C2    1 
HETATM 24274 C  C3    . BCL SC 11 .   ? 181.478 146.938 198.308 1.00 32.82 ? 101 BCL P C3    1 
HETATM 24275 C  C4    . BCL SC 11 .   ? 181.095 147.969 197.298 1.00 32.82 ? 101 BCL P C4    1 
HETATM 24276 C  C5    . BCL SC 11 .   ? 180.543 145.808 198.646 1.00 32.82 ? 101 BCL P C5    1 
HETATM 24277 C  C6    . BCL SC 11 .   ? 179.268 146.026 197.857 1.00 32.82 ? 101 BCL P C6    1 
HETATM 24278 C  C7    . BCL SC 11 .   ? 178.023 145.733 198.681 1.00 32.82 ? 101 BCL P C7    1 
HETATM 24279 C  C8    . BCL SC 11 .   ? 177.096 146.936 198.667 1.00 32.82 ? 101 BCL P C8    1 
HETATM 24280 C  C9    . BCL SC 11 .   ? 176.944 147.504 200.068 1.00 32.82 ? 101 BCL P C9    1 
HETATM 24281 C  C10   . BCL SC 11 .   ? 175.754 146.537 198.078 1.00 32.82 ? 101 BCL P C10   1 
HETATM 24282 C  C11   . BCL SC 11 .   ? 175.815 146.566 196.562 1.00 32.82 ? 101 BCL P C11   1 
HETATM 24283 C  C12   . BCL SC 11 .   ? 174.578 145.961 195.909 1.00 32.82 ? 101 BCL P C12   1 
HETATM 24284 C  C13   . BCL SC 11 .   ? 173.910 146.959 194.965 1.00 32.82 ? 101 BCL P C13   1 
HETATM 24285 C  C14   . BCL SC 11 .   ? 173.681 146.358 193.583 1.00 32.82 ? 101 BCL P C14   1 
HETATM 24286 C  C15   . BCL SC 11 .   ? 174.738 148.244 194.873 1.00 32.82 ? 101 BCL P C15   1 
HETATM 24287 C  C16   . BCL SC 11 .   ? 174.752 148.842 193.472 1.00 32.82 ? 101 BCL P C16   1 
HETATM 24288 C  C17   . BCL SC 11 .   ? 174.980 150.350 193.545 1.00 32.82 ? 101 BCL P C17   1 
HETATM 24289 C  C18   . BCL SC 11 .   ? 174.892 151.032 192.180 1.00 32.82 ? 101 BCL P C18   1 
HETATM 24290 C  C19   . BCL SC 11 .   ? 173.767 152.059 192.160 1.00 32.82 ? 101 BCL P C19   1 
HETATM 24291 C  C20   . BCL SC 11 .   ? 174.729 150.029 191.038 1.00 32.82 ? 101 BCL P C20   1 
HETATM 24292 MG MG    . BCL TC 11 .   ? 176.666 144.775 213.593 1.00 41.45 ? 102 BCL P MG    1 
HETATM 24293 C  CHA   . BCL TC 11 .   ? 177.481 144.333 216.838 1.00 41.45 ? 102 BCL P CHA   1 
HETATM 24294 C  CHB   . BCL TC 11 .   ? 177.007 148.036 213.831 1.00 41.45 ? 102 BCL P CHB   1 
HETATM 24295 C  CHC   . BCL TC 11 .   ? 176.021 145.034 210.241 1.00 41.45 ? 102 BCL P CHC   1 
HETATM 24296 C  CHD   . BCL TC 11 .   ? 176.433 141.288 213.157 1.00 41.45 ? 102 BCL P CHD   1 
HETATM 24297 N  NA    . BCL TC 11 .   ? 177.194 146.005 215.068 1.00 41.45 ? 102 BCL P NA    1 
HETATM 24298 C  C1A   . BCL TC 11 .   ? 177.444 145.717 216.294 1.00 41.45 ? 102 BCL P C1A   1 
HETATM 24299 C  C2A   . BCL TC 11 .   ? 177.779 146.932 217.117 1.00 41.45 ? 102 BCL P C2A   1 
HETATM 24300 C  C3A   . BCL TC 11 .   ? 177.896 148.010 216.079 1.00 41.45 ? 102 BCL P C3A   1 
HETATM 24301 C  C4A   . BCL TC 11 .   ? 177.346 147.318 214.892 1.00 41.45 ? 102 BCL P C4A   1 
HETATM 24302 C  CMA   . BCL TC 11 .   ? 177.080 149.247 216.397 1.00 41.45 ? 102 BCL P CMA   1 
HETATM 24303 C  CAA   . BCL TC 11 .   ? 179.070 146.802 217.916 1.00 41.45 ? 102 BCL P CAA   1 
HETATM 24304 C  CBA   . BCL TC 11 .   ? 180.182 147.732 217.470 1.00 41.45 ? 102 BCL P CBA   1 
HETATM 24305 C  CGA   . BCL TC 11 .   ? 181.202 146.961 216.697 1.00 41.45 ? 102 BCL P CGA   1 
HETATM 24306 O  O1A   . BCL TC 11 .   ? 181.124 145.758 216.597 1.00 41.45 ? 102 BCL P O1A   1 
HETATM 24307 O  O2A   . BCL TC 11 .   ? 182.293 147.642 216.046 1.00 41.45 ? 102 BCL P O2A   1 
HETATM 24308 N  NB    . BCL TC 11 .   ? 176.565 146.289 212.222 1.00 41.45 ? 102 BCL P NB    1 
HETATM 24309 C  C1B   . BCL TC 11 .   ? 176.728 147.586 212.487 1.00 41.45 ? 102 BCL P C1B   1 
HETATM 24310 C  C2B   . BCL TC 11 .   ? 176.591 148.548 211.385 1.00 41.45 ? 102 BCL P C2B   1 
HETATM 24311 C  C3B   . BCL TC 11 .   ? 176.280 147.621 210.294 1.00 41.45 ? 102 BCL P C3B   1 
HETATM 24312 C  C4B   . BCL TC 11 .   ? 176.282 146.286 210.923 1.00 41.45 ? 102 BCL P C4B   1 
HETATM 24313 C  CMB   . BCL TC 11 .   ? 176.748 150.039 211.455 1.00 41.45 ? 102 BCL P CMB   1 
HETATM 24314 C  CAB   . BCL TC 11 .   ? 176.019 147.909 208.864 1.00 41.45 ? 102 BCL P CAB   1 
HETATM 24315 O  OBB   . BCL TC 11 .   ? 176.347 147.098 208.037 1.00 41.45 ? 102 BCL P OBB   1 
HETATM 24316 C  CBB   . BCL TC 11 .   ? 175.348 149.195 208.491 1.00 41.45 ? 102 BCL P CBB   1 
HETATM 24317 N  NC    . BCL TC 11 .   ? 176.186 143.525 212.091 1.00 41.45 ? 102 BCL P NC    1 
HETATM 24318 C  C1C   . BCL TC 11 .   ? 175.845 143.876 210.842 1.00 41.45 ? 102 BCL P C1C   1 
HETATM 24319 C  C2C   . BCL TC 11 .   ? 175.311 142.771 210.008 1.00 41.45 ? 102 BCL P C2C   1 
HETATM 24320 C  C3C   . BCL TC 11 .   ? 175.676 141.595 210.843 1.00 41.45 ? 102 BCL P C3C   1 
HETATM 24321 C  C4C   . BCL TC 11 .   ? 176.135 142.238 212.100 1.00 41.45 ? 102 BCL P C4C   1 
HETATM 24322 C  CMC   . BCL TC 11 .   ? 173.819 142.865 209.842 1.00 41.45 ? 102 BCL P CMC   1 
HETATM 24323 C  CAC   . BCL TC 11 .   ? 176.791 140.742 210.259 1.00 41.45 ? 102 BCL P CAC   1 
HETATM 24324 C  CBC   . BCL TC 11 .   ? 177.994 141.546 209.842 1.00 41.45 ? 102 BCL P CBC   1 
HETATM 24325 N  ND    . BCL TC 11 .   ? 176.907 143.056 214.642 1.00 41.45 ? 102 BCL P ND    1 
HETATM 24326 C  C1D   . BCL TC 11 .   ? 176.775 141.742 214.475 1.00 41.45 ? 102 BCL P C1D   1 
HETATM 24327 C  C2D   . BCL TC 11 .   ? 177.043 140.955 215.704 1.00 41.45 ? 102 BCL P C2D   1 
HETATM 24328 C  C3D   . BCL TC 11 .   ? 177.323 142.059 216.627 1.00 41.45 ? 102 BCL P C3D   1 
HETATM 24329 C  C4D   . BCL TC 11 .   ? 177.213 143.201 215.965 1.00 41.45 ? 102 BCL P C4D   1 
HETATM 24330 C  CMD   . BCL TC 11 .   ? 177.076 139.518 216.124 1.00 41.45 ? 102 BCL P CMD   1 
HETATM 24331 C  CAD   . BCL TC 11 .   ? 177.685 142.339 218.020 1.00 41.45 ? 102 BCL P CAD   1 
HETATM 24332 O  OBD   . BCL TC 11 .   ? 177.863 141.450 218.913 1.00 41.45 ? 102 BCL P OBD   1 
HETATM 24333 C  CBD   . BCL TC 11 .   ? 177.795 143.812 218.209 1.00 41.45 ? 102 BCL P CBD   1 
HETATM 24334 C  CGD   . BCL TC 11 .   ? 176.874 144.332 219.288 1.00 41.45 ? 102 BCL P CGD   1 
HETATM 24335 O  O1D   . BCL TC 11 .   ? 175.711 144.627 219.103 1.00 41.45 ? 102 BCL P O1D   1 
HETATM 24336 O  O2D   . BCL TC 11 .   ? 177.367 144.500 220.631 1.00 41.45 ? 102 BCL P O2D   1 
HETATM 24337 C  CED   . BCL TC 11 .   ? 176.839 143.708 221.691 1.00 41.45 ? 102 BCL P CED   1 
HETATM 24338 C  C1    . BCL TC 11 .   ? 182.190 149.023 215.756 1.00 41.45 ? 102 BCL P C1    1 
HETATM 24339 C  C2    . BCL TC 11 .   ? 181.468 149.227 214.454 1.00 41.45 ? 102 BCL P C2    1 
HETATM 24340 C  C3    . BCL TC 11 .   ? 182.092 149.663 213.356 1.00 41.45 ? 102 BCL P C3    1 
HETATM 24341 C  C4    . BCL TC 11 .   ? 183.554 149.965 213.371 1.00 41.45 ? 102 BCL P C4    1 
HETATM 24342 C  C5    . BCL TC 11 .   ? 181.293 149.834 212.096 1.00 41.45 ? 102 BCL P C5    1 
HETATM 24343 C  C6    . BCL TC 11 .   ? 180.477 148.570 211.902 1.00 41.45 ? 102 BCL P C6    1 
HETATM 24344 C  C7    . BCL TC 11 .   ? 181.168 147.623 210.941 1.00 41.45 ? 102 BCL P C7    1 
HETATM 24345 C  C8    . BCL TC 11 .   ? 180.785 146.165 211.152 1.00 41.45 ? 102 BCL P C8    1 
HETATM 24346 C  C9    . BCL TC 11 .   ? 179.781 145.739 210.094 1.00 41.45 ? 102 BCL P C9    1 
HETATM 24347 C  C10   . BCL TC 11 .   ? 180.232 145.947 212.549 1.00 41.45 ? 102 BCL P C10   1 
HETATM 24348 C  C11   . BCL TC 11 .   ? 179.896 144.487 212.777 1.00 41.45 ? 102 BCL P C11   1 
HETATM 24349 C  C12   . BCL TC 11 .   ? 181.069 143.779 213.422 1.00 41.45 ? 102 BCL P C12   1 
HETATM 24350 C  C13   . BCL TC 11 .   ? 180.684 142.373 213.832 1.00 41.45 ? 102 BCL P C13   1 
HETATM 24351 C  C14   . BCL TC 11 .   ? 181.348 142.000 215.145 1.00 41.45 ? 102 BCL P C14   1 
HETATM 24352 C  C15   . BCL TC 11 .   ? 181.081 141.412 212.724 1.00 41.45 ? 102 BCL P C15   1 
HETATM 24353 C  C16   . BCL TC 11 .   ? 180.292 140.107 212.757 1.00 41.45 ? 102 BCL P C16   1 
HETATM 24354 C  C17   . BCL TC 11 .   ? 180.362 139.406 211.407 1.00 41.45 ? 102 BCL P C17   1 
HETATM 24355 C  C18   . BCL TC 11 .   ? 181.226 138.155 211.449 1.00 41.45 ? 102 BCL P C18   1 
HETATM 24356 C  C19   . BCL TC 11 .   ? 182.304 138.163 210.368 1.00 41.45 ? 102 BCL P C19   1 
HETATM 24357 C  C20   . BCL TC 11 .   ? 180.347 136.919 211.334 1.00 41.45 ? 102 BCL P C20   1 
HETATM 24358 C  C1M   . CRT UC 16 .   ? 165.695 138.481 181.507 1.00 35.17 ? 103 CRT P C1M   1 
HETATM 24359 O  O1    . CRT UC 16 .   ? 166.336 137.764 180.466 1.00 35.17 ? 103 CRT P O1    1 
HETATM 24360 C  C1    . CRT UC 16 .   ? 166.913 138.518 179.385 1.00 35.17 ? 103 CRT P C1    1 
HETATM 24361 C  C2    . CRT UC 16 .   ? 167.319 137.515 178.316 1.00 35.17 ? 103 CRT P C2    1 
HETATM 24362 C  C3    . CRT UC 16 .   ? 165.858 139.491 178.880 1.00 35.17 ? 103 CRT P C3    1 
HETATM 24363 C  C4    . CRT UC 16 .   ? 168.151 139.284 179.872 1.00 35.17 ? 103 CRT P C4    1 
HETATM 24364 C  C5    . CRT UC 16 .   ? 168.620 140.398 178.986 1.00 35.17 ? 103 CRT P C5    1 
HETATM 24365 C  C6    . CRT UC 16 .   ? 169.771 141.060 179.074 1.00 35.17 ? 103 CRT P C6    1 
HETATM 24366 C  C7    . CRT UC 16 .   ? 171.041 140.548 179.407 1.00 35.17 ? 103 CRT P C7    1 
HETATM 24367 C  C8    . CRT UC 16 .   ? 171.464 139.261 178.809 1.00 35.17 ? 103 CRT P C8    1 
HETATM 24368 C  C9    . CRT UC 16 .   ? 171.909 141.165 180.318 1.00 35.17 ? 103 CRT P C9    1 
HETATM 24369 C  C10   . CRT UC 16 .   ? 173.234 140.876 180.579 1.00 35.17 ? 103 CRT P C10   1 
HETATM 24370 C  C11   . CRT UC 16 .   ? 173.928 141.253 181.710 1.00 35.17 ? 103 CRT P C11   1 
HETATM 24371 C  C12   . CRT UC 16 .   ? 175.310 141.269 181.948 1.00 35.17 ? 103 CRT P C12   1 
HETATM 24372 C  C13   . CRT UC 16 .   ? 176.233 141.092 180.803 1.00 35.17 ? 103 CRT P C13   1 
HETATM 24373 C  C14   . CRT UC 16 .   ? 175.852 141.440 183.229 1.00 35.17 ? 103 CRT P C14   1 
HETATM 24374 C  C15   . CRT UC 16 .   ? 177.171 141.472 183.627 1.00 35.17 ? 103 CRT P C15   1 
HETATM 24375 C  C16   . CRT UC 16 .   ? 177.575 141.636 184.935 1.00 35.17 ? 103 CRT P C16   1 
HETATM 24376 C  C17   . CRT UC 16 .   ? 178.867 141.763 185.461 1.00 35.17 ? 103 CRT P C17   1 
HETATM 24377 C  C18   . CRT UC 16 .   ? 180.029 141.568 184.564 1.00 35.17 ? 103 CRT P C18   1 
HETATM 24378 C  C19   . CRT UC 16 .   ? 179.098 142.093 186.803 1.00 35.17 ? 103 CRT P C19   1 
HETATM 24379 C  C20   . CRT UC 16 .   ? 180.287 142.383 187.434 1.00 35.17 ? 103 CRT P C20   1 
HETATM 24380 C  C21   . CRT UC 16 .   ? 180.494 142.902 188.701 1.00 35.17 ? 103 CRT P C21   1 
HETATM 24381 C  C22   . CRT UC 16 .   ? 181.656 143.294 189.326 1.00 35.17 ? 103 CRT P C22   1 
HETATM 24382 C  C23   . CRT UC 16 .   ? 181.806 144.040 190.504 1.00 35.17 ? 103 CRT P C23   1 
HETATM 24383 C  C24   . CRT UC 16 .   ? 180.594 144.406 191.274 1.00 35.17 ? 103 CRT P C24   1 
HETATM 24384 C  C25   . CRT UC 16 .   ? 183.052 144.468 190.975 1.00 35.17 ? 103 CRT P C25   1 
HETATM 24385 C  C26   . CRT UC 16 .   ? 183.344 145.339 192.003 1.00 35.17 ? 103 CRT P C26   1 
HETATM 24386 C  C27   . CRT UC 16 .   ? 184.624 145.678 192.383 1.00 35.17 ? 103 CRT P C27   1 
HETATM 24387 C  C28   . CRT UC 16 .   ? 185.060 146.615 193.328 1.00 35.17 ? 103 CRT P C28   1 
HETATM 24388 C  C29   . CRT UC 16 .   ? 184.060 147.311 194.169 1.00 35.17 ? 103 CRT P C29   1 
HETATM 24389 C  C30   . CRT UC 16 .   ? 186.415 146.919 193.492 1.00 35.17 ? 103 CRT P C30   1 
HETATM 24390 C  C31   . CRT UC 16 .   ? 187.021 147.893 194.253 1.00 35.17 ? 103 CRT P C31   1 
HETATM 24391 C  C32   . CRT UC 16 .   ? 188.383 148.085 194.219 1.00 35.17 ? 103 CRT P C32   1 
HETATM 24392 C  C33   . CRT UC 16 .   ? 189.177 149.048 194.851 1.00 35.17 ? 103 CRT P C33   1 
HETATM 24393 C  C34   . CRT UC 16 .   ? 188.531 150.058 195.720 1.00 35.17 ? 103 CRT P C34   1 
HETATM 24394 C  C35   . CRT UC 16 .   ? 190.567 149.079 194.684 1.00 35.17 ? 103 CRT P C35   1 
HETATM 24395 C  C36   . CRT UC 16 .   ? 191.446 149.922 195.214 1.00 35.17 ? 103 CRT P C36   1 
HETATM 24396 C  C37   . CRT UC 16 .   ? 192.927 149.760 195.080 1.00 35.17 ? 103 CRT P C37   1 
HETATM 24397 C  C38   . CRT UC 16 .   ? 193.676 150.913 194.400 1.00 35.17 ? 103 CRT P C38   1 
HETATM 24398 C  C39   . CRT UC 16 .   ? 195.176 150.670 194.468 1.00 35.17 ? 103 CRT P C39   1 
HETATM 24399 C  C40   . CRT UC 16 .   ? 193.200 151.078 192.964 1.00 35.17 ? 103 CRT P C40   1 
HETATM 24400 O  O2    . CRT UC 16 .   ? 193.382 152.128 195.109 1.00 35.17 ? 103 CRT P O2    1 
HETATM 24401 C  C2M   . CRT UC 16 .   ? 194.003 153.316 194.667 1.00 35.17 ? 103 CRT P C2M   1 
HETATM 24402 C  C1    . 8K6 VC 10 .   ? 188.061 165.524 204.113 1.00 37.96 ? 104 8K6 P C1    1 
HETATM 24403 C  C2    . 8K6 VC 10 .   ? 188.564 165.344 202.701 1.00 37.96 ? 104 8K6 P C2    1 
HETATM 24404 C  C3    . 8K6 VC 10 .   ? 189.663 164.321 202.573 1.00 37.96 ? 104 8K6 P C3    1 
HETATM 24405 C  C4    . 8K6 VC 10 .   ? 190.203 164.158 201.173 1.00 37.96 ? 104 8K6 P C4    1 
HETATM 24406 C  C5    . 8K6 VC 10 .   ? 191.367 163.204 201.067 1.00 37.96 ? 104 8K6 P C5    1 
HETATM 24407 C  C6    . 8K6 VC 10 .   ? 192.516 163.540 201.983 1.00 37.96 ? 104 8K6 P C6    1 
HETATM 24408 C  C7    . 8K6 VC 10 .   ? 193.729 162.659 201.817 1.00 37.96 ? 104 8K6 P C7    1 
HETATM 24409 C  C8    . 8K6 VC 10 .   ? 194.395 162.770 200.469 1.00 37.96 ? 104 8K6 P C8    1 
HETATM 24410 C  C9    . 8K6 VC 10 .   ? 195.716 162.049 200.374 1.00 37.96 ? 104 8K6 P C9    1 
HETATM 24411 C  C10   . 8K6 VC 10 .   ? 195.627 160.558 200.574 1.00 37.96 ? 104 8K6 P C10   1 
HETATM 24412 C  C11   . 8K6 VC 10 .   ? 196.963 159.861 200.622 1.00 37.96 ? 104 8K6 P C11   1 
HETATM 24413 C  C12   . 8K6 VC 10 .   ? 197.849 160.310 201.756 1.00 37.96 ? 104 8K6 P C12   1 
HETATM 24414 C  C13   . 8K6 VC 10 .   ? 199.095 159.482 201.940 1.00 37.96 ? 104 8K6 P C13   1 
HETATM 24415 C  C14   . 8K6 VC 10 .   ? 199.863 159.806 203.196 1.00 37.96 ? 104 8K6 P C14   1 
HETATM 24416 C  C15   . 8K6 VC 10 .   ? 200.549 161.149 203.181 1.00 37.96 ? 104 8K6 P C15   1 
HETATM 24417 C  C16   . 8K6 VC 10 .   ? 202.020 161.086 202.850 1.00 37.96 ? 104 8K6 P C16   1 
HETATM 24418 C  C17   . 8K6 VC 10 .   ? 202.813 160.274 203.842 1.00 37.96 ? 104 8K6 P C17   1 
HETATM 24419 C  C18   . 8K6 VC 10 .   ? 204.307 160.287 203.625 1.00 37.96 ? 104 8K6 P C18   1 
HETATM 24420 MG MG    . BCL WC 11 .   ? 193.902 143.951 190.173 1.00 32.82 ? 101 BCL Q MG    1 
HETATM 24421 C  CHA   . BCL WC 11 .   ? 191.478 144.693 187.950 1.00 32.82 ? 101 BCL Q CHA   1 
HETATM 24422 C  CHB   . BCL WC 11 .   ? 191.616 143.202 192.467 1.00 32.82 ? 101 BCL Q CHB   1 
HETATM 24423 C  CHC   . BCL WC 11 .   ? 196.427 143.400 192.355 1.00 32.82 ? 101 BCL Q CHC   1 
HETATM 24424 C  CHD   . BCL WC 11 .   ? 196.326 145.119 187.921 1.00 32.82 ? 101 BCL Q CHD   1 
HETATM 24425 N  NA    . BCL WC 11 .   ? 191.909 143.901 190.218 1.00 32.82 ? 101 BCL Q NA    1 
HETATM 24426 C  C1A   . BCL WC 11 .   ? 191.102 144.108 189.253 1.00 32.82 ? 101 BCL Q C1A   1 
HETATM 24427 C  C2A   . BCL WC 11 .   ? 189.692 143.825 189.627 1.00 32.82 ? 101 BCL Q C2A   1 
HETATM 24428 C  C3A   . BCL WC 11 .   ? 189.758 143.922 191.116 1.00 32.82 ? 101 BCL Q C3A   1 
HETATM 24429 C  C4A   . BCL WC 11 .   ? 191.194 143.662 191.308 1.00 32.82 ? 101 BCL Q C4A   1 
HETATM 24430 C  CMA   . BCL WC 11 .   ? 189.355 145.284 191.624 1.00 32.82 ? 101 BCL Q CMA   1 
HETATM 24431 C  CAA   . BCL WC 11 .   ? 189.242 142.439 189.256 1.00 32.82 ? 101 BCL Q CAA   1 
HETATM 24432 C  CBA   . BCL WC 11 .   ? 187.847 142.435 188.675 1.00 32.82 ? 101 BCL Q CBA   1 
HETATM 24433 C  CGA   . BCL WC 11 .   ? 186.761 142.920 189.581 1.00 32.82 ? 101 BCL Q CGA   1 
HETATM 24434 O  O1A   . BCL WC 11 .   ? 186.320 144.039 189.427 1.00 32.82 ? 101 BCL Q O1A   1 
HETATM 24435 O  O2A   . BCL WC 11 .   ? 186.195 142.058 190.606 1.00 32.82 ? 101 BCL Q O2A   1 
HETATM 24436 N  NB    . BCL WC 11 .   ? 194.024 143.417 192.141 1.00 32.82 ? 101 BCL Q NB    1 
HETATM 24437 C  C1B   . BCL WC 11 .   ? 192.992 143.119 192.934 1.00 32.82 ? 101 BCL Q C1B   1 
HETATM 24438 C  C2B   . BCL WC 11 .   ? 193.299 142.723 194.316 1.00 32.82 ? 101 BCL Q C2B   1 
HETATM 24439 C  C3B   . BCL WC 11 .   ? 194.765 142.781 194.289 1.00 32.82 ? 101 BCL Q C3B   1 
HETATM 24440 C  C4B   . BCL WC 11 .   ? 195.090 143.201 192.904 1.00 32.82 ? 101 BCL Q C4B   1 
HETATM 24441 C  CMB   . BCL WC 11 .   ? 192.305 142.381 195.388 1.00 32.82 ? 101 BCL Q CMB   1 
HETATM 24442 C  CAB   . BCL WC 11 .   ? 195.729 142.513 195.385 1.00 32.82 ? 101 BCL Q CAB   1 
HETATM 24443 O  OBB   . BCL WC 11 .   ? 196.888 142.445 195.126 1.00 32.82 ? 101 BCL Q OBB   1 
HETATM 24444 C  CBB   . BCL WC 11 .   ? 195.294 142.367 196.796 1.00 32.82 ? 101 BCL Q CBB   1 
HETATM 24445 N  NC    . BCL WC 11 .   ? 195.914 144.106 190.137 1.00 32.82 ? 101 BCL Q NC    1 
HETATM 24446 C  C1C   . BCL WC 11 .   ? 196.742 143.763 191.125 1.00 32.82 ? 101 BCL Q C1C   1 
HETATM 24447 C  C2C   . BCL WC 11 .   ? 198.174 143.872 190.751 1.00 32.82 ? 101 BCL Q C2C   1 
HETATM 24448 C  C3C   . BCL WC 11 .   ? 198.120 144.469 189.399 1.00 32.82 ? 101 BCL Q C3C   1 
HETATM 24449 C  C4C   . BCL WC 11 .   ? 196.665 144.538 189.190 1.00 32.82 ? 101 BCL Q C4C   1 
HETATM 24450 C  CMC   . BCL WC 11 .   ? 198.946 144.830 191.617 1.00 32.82 ? 101 BCL Q CMC   1 
HETATM 24451 C  CAC   . BCL WC 11 .   ? 198.759 143.603 188.329 1.00 32.82 ? 101 BCL Q CAC   1 
HETATM 24452 C  CBC   . BCL WC 11 .   ? 200.122 144.118 187.946 1.00 32.82 ? 101 BCL Q CBC   1 
HETATM 24453 N  ND    . BCL WC 11 .   ? 194.022 144.777 188.332 1.00 32.82 ? 101 BCL Q ND    1 
HETATM 24454 C  C1D   . BCL WC 11 .   ? 194.964 145.164 187.493 1.00 32.82 ? 101 BCL Q C1D   1 
HETATM 24455 C  C2D   . BCL WC 11 .   ? 194.459 145.680 186.218 1.00 32.82 ? 101 BCL Q C2D   1 
HETATM 24456 C  C3D   . BCL WC 11 .   ? 193.019 145.467 186.424 1.00 32.82 ? 101 BCL Q C3D   1 
HETATM 24457 C  C4D   . BCL WC 11 .   ? 192.868 144.922 187.625 1.00 32.82 ? 101 BCL Q C4D   1 
HETATM 24458 C  CMD   . BCL WC 11 .   ? 195.150 146.257 185.040 1.00 32.82 ? 101 BCL Q CMD   1 
HETATM 24459 C  CAD   . BCL WC 11 .   ? 191.688 145.626 185.829 1.00 32.82 ? 101 BCL Q CAD   1 
HETATM 24460 O  OBD   . BCL WC 11 .   ? 191.452 146.070 184.670 1.00 32.82 ? 101 BCL Q OBD   1 
HETATM 24461 C  CBD   . BCL WC 11 .   ? 190.653 145.061 186.755 1.00 32.82 ? 101 BCL Q CBD   1 
HETATM 24462 C  CGD   . BCL WC 11 .   ? 189.466 145.949 186.951 1.00 32.82 ? 101 BCL Q CGD   1 
HETATM 24463 O  O1D   . BCL WC 11 .   ? 189.477 146.950 187.604 1.00 32.82 ? 101 BCL Q O1D   1 
HETATM 24464 O  O2D   . BCL WC 11 .   ? 188.240 145.566 186.310 1.00 32.82 ? 101 BCL Q O2D   1 
HETATM 24465 C  CED   . BCL WC 11 .   ? 187.118 146.412 186.433 1.00 32.82 ? 101 BCL Q CED   1 
HETATM 24466 C  C1    . BCL WC 11 .   ? 186.143 142.381 191.998 1.00 32.82 ? 101 BCL Q C1    1 
HETATM 24467 C  C2    . BCL WC 11 .   ? 187.381 141.797 192.608 1.00 32.82 ? 101 BCL Q C2    1 
HETATM 24468 C  C3    . BCL WC 11 .   ? 187.427 140.666 193.311 1.00 32.82 ? 101 BCL Q C3    1 
HETATM 24469 C  C4    . BCL WC 11 .   ? 186.213 139.842 193.596 1.00 32.82 ? 101 BCL Q C4    1 
HETATM 24470 C  C5    . BCL WC 11 .   ? 188.767 140.210 193.814 1.00 32.82 ? 101 BCL Q C5    1 
HETATM 24471 C  C6    . BCL WC 11 .   ? 189.360 139.244 192.779 1.00 32.82 ? 101 BCL Q C6    1 
HETATM 24472 C  C7    . BCL WC 11 .   ? 190.105 139.906 191.614 1.00 32.82 ? 101 BCL Q C7    1 
HETATM 24473 C  C8    . BCL WC 11 .   ? 191.502 139.348 191.455 1.00 32.82 ? 101 BCL Q C8    1 
HETATM 24474 C  C9    . BCL WC 11 .   ? 191.441 137.913 190.989 1.00 32.82 ? 101 BCL Q C9    1 
HETATM 24475 C  C10   . BCL WC 11 .   ? 192.202 139.433 192.795 1.00 32.82 ? 101 BCL Q C10   1 
HETATM 24476 C  C11   . BCL WC 11 .   ? 193.710 139.372 192.718 1.00 32.82 ? 101 BCL Q C11   1 
HETATM 24477 C  C12   . BCL WC 11 .   ? 194.236 138.228 193.562 1.00 32.82 ? 101 BCL Q C12   1 
HETATM 24478 C  C13   . BCL WC 11 .   ? 195.736 138.166 193.429 1.00 32.82 ? 101 BCL Q C13   1 
HETATM 24479 C  C14   . BCL WC 11 .   ? 196.233 139.581 193.441 1.00 32.82 ? 101 BCL Q C14   1 
HETATM 24480 C  C15   . BCL WC 11 .   ? 196.174 137.536 192.126 1.00 32.82 ? 101 BCL Q C15   1 
HETATM 24481 C  C16   . BCL WC 11 .   ? 196.789 136.164 192.280 1.00 32.82 ? 101 BCL Q C16   1 
HETATM 24482 C  C17   . BCL WC 11 .   ? 198.296 136.222 192.428 1.00 32.82 ? 101 BCL Q C17   1 
HETATM 24483 C  C18   . BCL WC 11 .   ? 198.739 134.810 192.763 1.00 32.82 ? 101 BCL Q C18   1 
HETATM 24484 C  C19   . BCL WC 11 .   ? 199.882 134.767 193.773 1.00 32.82 ? 101 BCL Q C19   1 
HETATM 24485 C  C20   . BCL WC 11 .   ? 199.099 134.080 191.477 1.00 32.82 ? 101 BCL Q C20   1 
HETATM 24486 MG MG    . BCL XC 11 .   ? 194.640 144.540 180.890 1.00 32.82 ? 101 BCL R MG    1 
HETATM 24487 C  CHA   . BCL XC 11 .   ? 191.994 143.423 182.595 1.00 32.82 ? 101 BCL R CHA   1 
HETATM 24488 C  CHB   . BCL XC 11 .   ? 192.688 145.774 178.546 1.00 32.82 ? 101 BCL R CHB   1 
HETATM 24489 C  CHC   . BCL XC 11 .   ? 197.429 145.713 179.363 1.00 32.82 ? 101 BCL R CHC   1 
HETATM 24490 C  CHD   . BCL XC 11 .   ? 196.791 143.224 183.341 1.00 32.82 ? 101 BCL R CHD   1 
HETATM 24491 N  NA    . BCL XC 11 .   ? 192.675 144.549 180.552 1.00 32.82 ? 101 BCL R NA    1 
HETATM 24492 C  C1A   . BCL XC 11 .   ? 191.755 144.140 181.325 1.00 32.82 ? 101 BCL R C1A   1 
HETATM 24493 C  C2A   . BCL XC 11 .   ? 190.394 144.438 180.805 1.00 32.82 ? 101 BCL R C2A   1 
HETATM 24494 C  C3A   . BCL XC 11 .   ? 190.663 144.723 179.363 1.00 32.82 ? 101 BCL R C3A   1 
HETATM 24495 C  C4A   . BCL XC 11 .   ? 192.109 145.020 179.452 1.00 32.82 ? 101 BCL R C4A   1 
HETATM 24496 C  CMA   . BCL XC 11 .   ? 190.359 143.546 178.461 1.00 32.82 ? 101 BCL R CMA   1 
HETATM 24497 C  CAA   . BCL XC 11 .   ? 189.809 145.659 181.461 1.00 32.82 ? 101 BCL R CAA   1 
HETATM 24498 C  CBA   . BCL XC 11 .   ? 188.613 145.307 182.315 1.00 32.82 ? 101 BCL R CBA   1 
HETATM 24499 C  CGA   . BCL XC 11 .   ? 187.359 145.836 181.709 1.00 32.82 ? 101 BCL R CGA   1 
HETATM 24500 O  O1A   . BCL XC 11 .   ? 187.164 145.652 180.541 1.00 32.82 ? 101 BCL R O1A   1 
HETATM 24501 O  O2A   . BCL XC 11 .   ? 186.382 146.551 182.503 1.00 32.82 ? 101 BCL R O2A   1 
HETATM 24502 N  NB    . BCL XC 11 .   ? 195.044 145.596 179.194 1.00 32.82 ? 101 BCL R NB    1 
HETATM 24503 C  C1B   . BCL XC 11 .   ? 194.113 146.041 178.351 1.00 32.82 ? 101 BCL R C1B   1 
HETATM 24504 C  C2B   . BCL XC 11 .   ? 194.589 146.812 177.201 1.00 32.82 ? 101 BCL R C2B   1 
HETATM 24505 C  C3B   . BCL XC 11 .   ? 196.032 146.799 177.441 1.00 32.82 ? 101 BCL R C3B   1 
HETATM 24506 C  C4B   . BCL XC 11 .   ? 196.183 146.030 178.691 1.00 32.82 ? 101 BCL R C4B   1 
HETATM 24507 C  CMB   . BCL XC 11 .   ? 193.746 147.424 176.125 1.00 32.82 ? 101 BCL R CMB   1 
HETATM 24508 C  CAB   . BCL XC 11 .   ? 197.111 147.434 176.635 1.00 32.82 ? 101 BCL R CAB   1 
HETATM 24509 O  OBB   . BCL XC 11 .   ? 198.245 147.151 176.824 1.00 32.82 ? 101 BCL R OBB   1 
HETATM 24510 C  CBB   . BCL XC 11 .   ? 196.821 148.470 175.617 1.00 32.82 ? 101 BCL R CBB   1 
HETATM 24511 N  NC    . BCL XC 11 .   ? 196.627 144.463 181.207 1.00 32.82 ? 101 BCL R NC    1 
HETATM 24512 C  C1C   . BCL XC 11 .   ? 197.581 144.967 180.428 1.00 32.82 ? 101 BCL R C1C   1 
HETATM 24513 C  C2C   . BCL XC 11 .   ? 198.969 144.738 180.913 1.00 32.82 ? 101 BCL R C2C   1 
HETATM 24514 C  C3C   . BCL XC 11 .   ? 198.715 144.178 182.267 1.00 32.82 ? 101 BCL R C3C   1 
HETATM 24515 C  C4C   . BCL XC 11 .   ? 197.263 143.964 182.206 1.00 32.82 ? 101 BCL R C4C   1 
HETATM 24516 C  CMC   . BCL XC 11 .   ? 199.748 143.781 180.043 1.00 32.82 ? 101 BCL R CMC   1 
HETATM 24517 C  CAC   . BCL XC 11 .   ? 198.951 145.137 183.413 1.00 32.82 ? 101 BCL R CAC   1 
HETATM 24518 C  CBC   . BCL XC 11 .   ? 200.202 144.800 184.167 1.00 32.82 ? 101 BCL R CBC   1 
HETATM 24519 N  ND    . BCL XC 11 .   ? 194.573 143.538 182.640 1.00 32.82 ? 101 BCL R ND    1 
HETATM 24520 C  C1D   . BCL XC 11 .   ? 195.390 143.043 183.544 1.00 32.82 ? 101 BCL R C1D   1 
HETATM 24521 C  C2D   . BCL XC 11 .   ? 194.714 142.369 184.663 1.00 32.82 ? 101 BCL R C2D   1 
HETATM 24522 C  C3D   . BCL XC 11 .   ? 193.324 142.533 184.228 1.00 32.82 ? 101 BCL R C3D   1 
HETATM 24523 C  C4D   . BCL XC 11 .   ? 193.336 143.206 183.086 1.00 32.82 ? 101 BCL R C4D   1 
HETATM 24524 C  CMD   . BCL XC 11 .   ? 195.186 141.682 185.892 1.00 32.82 ? 101 BCL R CMD   1 
HETATM 24525 C  CAD   . BCL XC 11 .   ? 191.926 142.281 184.599 1.00 32.82 ? 101 BCL R CAD   1 
HETATM 24526 O  OBD   . BCL XC 11 .   ? 191.526 141.664 185.626 1.00 32.82 ? 101 BCL R OBD   1 
HETATM 24527 C  CBD   . BCL XC 11 .   ? 191.039 142.806 183.547 1.00 32.82 ? 101 BCL R CBD   1 
HETATM 24528 C  CGD   . BCL XC 11 .   ? 190.282 141.670 182.947 1.00 32.82 ? 101 BCL R CGD   1 
HETATM 24529 O  O1D   . BCL XC 11 .   ? 190.773 140.575 182.838 1.00 32.82 ? 101 BCL R O1D   1 
HETATM 24530 O  O2D   . BCL XC 11 .   ? 188.930 141.845 182.494 1.00 32.82 ? 101 BCL R O2D   1 
HETATM 24531 C  CED   . BCL XC 11 .   ? 188.208 140.771 181.944 1.00 32.82 ? 101 BCL R CED   1 
HETATM 24532 C  C1    . BCL XC 11 .   ? 185.077 146.839 182.004 1.00 32.82 ? 101 BCL R C1    1 
HETATM 24533 C  C2    . BCL XC 11 .   ? 184.184 145.631 182.098 1.00 32.82 ? 101 BCL R C2    1 
HETATM 24534 C  C3    . BCL XC 11 .   ? 182.983 145.590 181.512 1.00 32.82 ? 101 BCL R C3    1 
HETATM 24535 C  C4    . BCL XC 11 .   ? 182.462 146.753 180.735 1.00 32.82 ? 101 BCL R C4    1 
HETATM 24536 C  C5    . BCL XC 11 .   ? 182.144 144.348 181.642 1.00 32.82 ? 101 BCL R C5    1 
HETATM 24537 C  C6    . BCL XC 11 .   ? 180.745 144.618 181.116 1.00 32.82 ? 101 BCL R C6    1 
HETATM 24538 C  C7    . BCL XC 11 .   ? 179.749 144.528 182.256 1.00 32.82 ? 101 BCL R C7    1 
HETATM 24539 C  C8    . BCL XC 11 .   ? 178.525 145.382 182.007 1.00 32.82 ? 101 BCL R C8    1 
HETATM 24540 C  C9    . BCL XC 11 .   ? 177.762 145.565 183.303 1.00 32.82 ? 101 BCL R C9    1 
HETATM 24541 C  C10   . BCL XC 11 .   ? 177.666 144.710 180.955 1.00 32.82 ? 101 BCL R C10   1 
HETATM 24542 C  C11   . BCL XC 11 .   ? 177.084 145.746 180.015 1.00 32.82 ? 101 BCL R C11   1 
HETATM 24543 C  C12   . BCL XC 11 .   ? 175.871 145.215 179.265 1.00 32.82 ? 101 BCL R C12   1 
HETATM 24544 C  C13   . BCL XC 11 .   ? 175.091 146.330 178.577 1.00 32.82 ? 101 BCL R C13   1 
HETATM 24545 C  C14   . BCL XC 11 .   ? 174.830 145.981 177.117 1.00 32.82 ? 101 BCL R C14   1 
HETATM 24546 C  C15   . BCL XC 11 .   ? 175.831 147.663 178.722 1.00 32.82 ? 101 BCL R C15   1 
HETATM 24547 C  C16   . BCL XC 11 .   ? 175.567 148.610 177.558 1.00 32.82 ? 101 BCL R C16   1 
HETATM 24548 C  C17   . BCL XC 11 .   ? 174.978 149.922 178.054 1.00 32.82 ? 101 BCL R C17   1 
HETATM 24549 C  C18   . BCL XC 11 .   ? 175.225 151.065 177.077 1.00 32.82 ? 101 BCL R C18   1 
HETATM 24550 C  C19   . BCL XC 11 .   ? 176.224 152.041 177.686 1.00 32.82 ? 101 BCL R C19   1 
HETATM 24551 C  C20   . BCL XC 11 .   ? 173.935 151.773 176.672 1.00 32.82 ? 101 BCL R C20   1 
HETATM 24552 MG MG    . BCL YC 11 .   ? 178.254 138.272 195.105 1.00 38.10 ? 102 BCL R MG    1 
HETATM 24553 C  CHA   . BCL YC 11 .   ? 179.252 136.730 197.916 1.00 38.10 ? 102 BCL R CHA   1 
HETATM 24554 C  CHB   . BCL YC 11 .   ? 178.669 141.263 196.508 1.00 38.10 ? 102 BCL R CHB   1 
HETATM 24555 C  CHC   . BCL YC 11 .   ? 177.461 139.693 192.138 1.00 38.10 ? 102 BCL R CHC   1 
HETATM 24556 C  CHD   . BCL YC 11 .   ? 178.033 135.141 193.468 1.00 38.10 ? 102 BCL R CHD   1 
HETATM 24557 N  NA    . BCL YC 11 .   ? 178.834 138.920 196.902 1.00 38.10 ? 102 BCL R NA    1 
HETATM 24558 C  C1A   . BCL YC 11 .   ? 179.166 138.212 197.915 1.00 38.10 ? 102 BCL R C1A   1 
HETATM 24559 C  C2A   . BCL YC 11 .   ? 179.587 139.032 199.102 1.00 38.10 ? 102 BCL R C2A   1 
HETATM 24560 C  C3A   . BCL YC 11 .   ? 179.576 140.428 198.565 1.00 38.10 ? 102 BCL R C3A   1 
HETATM 24561 C  C4A   . BCL YC 11 .   ? 178.983 140.203 197.224 1.00 38.10 ? 102 BCL R C4A   1 
HETATM 24562 C  CMA   . BCL YC 11 .   ? 178.753 141.389 199.411 1.00 38.10 ? 102 BCL R CMA   1 
HETATM 24563 C  CAA   . BCL YC 11 .   ? 180.973 138.672 199.610 1.00 38.10 ? 102 BCL R CAA   1 
HETATM 24564 C  CBA   . BCL YC 11 .   ? 181.876 139.874 199.765 1.00 38.10 ? 102 BCL R CBA   1 
HETATM 24565 C  CGA   . BCL YC 11 .   ? 183.156 139.667 199.024 1.00 38.10 ? 102 BCL R CGA   1 
HETATM 24566 O  O1A   . BCL YC 11 .   ? 183.375 138.612 198.478 1.00 38.10 ? 102 BCL R O1A   1 
HETATM 24567 O  O2A   . BCL YC 11 .   ? 184.132 140.736 198.976 1.00 38.10 ? 102 BCL R O2A   1 
HETATM 24568 N  NB    . BCL YC 11 .   ? 178.104 140.183 194.394 1.00 38.10 ? 102 BCL R NB    1 
HETATM 24569 C  C1B   . BCL YC 11 .   ? 178.284 141.305 195.103 1.00 38.10 ? 102 BCL R C1B   1 
HETATM 24570 C  C2B   . BCL YC 11 .   ? 178.096 142.585 194.404 1.00 38.10 ? 102 BCL R C2B   1 
HETATM 24571 C  C3B   . BCL YC 11 .   ? 177.728 142.099 193.074 1.00 38.10 ? 102 BCL R C3B   1 
HETATM 24572 C  C4B   . BCL YC 11 .   ? 177.757 140.632 193.199 1.00 38.10 ? 102 BCL R C4B   1 
HETATM 24573 C  CMB   . BCL YC 11 .   ? 178.265 143.962 194.970 1.00 38.10 ? 102 BCL R CMB   1 
HETATM 24574 C  CAB   . BCL YC 11 .   ? 177.404 142.866 191.845 1.00 38.10 ? 102 BCL R CAB   1 
HETATM 24575 O  OBB   . BCL YC 11 .   ? 177.669 142.372 190.782 1.00 38.10 ? 102 BCL R OBB   1 
HETATM 24576 C  CBB   . BCL YC 11 .   ? 176.766 144.219 191.932 1.00 38.10 ? 102 BCL R CBB   1 
HETATM 24577 N  NC    . BCL YC 11 .   ? 177.807 137.615 193.264 1.00 38.10 ? 102 BCL R NC    1 
HETATM 24578 C  C1C   . BCL YC 11 .   ? 177.399 138.387 192.256 1.00 38.10 ? 102 BCL R C1C   1 
HETATM 24579 C  C2C   . BCL YC 11 .   ? 176.876 137.639 191.097 1.00 38.10 ? 102 BCL R C2C   1 
HETATM 24580 C  C3C   . BCL YC 11 .   ? 177.440 136.281 191.354 1.00 38.10 ? 102 BCL R C3C   1 
HETATM 24581 C  C4C   . BCL YC 11 .   ? 177.812 136.410 192.790 1.00 38.10 ? 102 BCL R C4C   1 
HETATM 24582 C  CMC   . BCL YC 11 .   ? 175.374 137.638 191.125 1.00 38.10 ? 102 BCL R CMC   1 
HETATM 24583 C  CAC   . BCL YC 11 .   ? 178.598 135.947 190.418 1.00 38.10 ? 102 BCL R CAC   1 
HETATM 24584 C  CBC   . BCL YC 11 .   ? 179.974 136.356 190.875 1.00 38.10 ? 102 BCL R CBC   1 
HETATM 24585 N  ND    . BCL YC 11 .   ? 178.580 136.300 195.461 1.00 38.10 ? 102 BCL R ND    1 
HETATM 24586 C  C1D   . BCL YC 11 .   ? 178.456 135.120 194.846 1.00 38.10 ? 102 BCL R C1D   1 
HETATM 24587 C  C2D   . BCL YC 11 .   ? 178.815 133.955 195.700 1.00 38.10 ? 102 BCL R C2D   1 
HETATM 24588 C  C3D   . BCL YC 11 .   ? 179.126 134.672 196.937 1.00 38.10 ? 102 BCL R C3D   1 
HETATM 24589 C  C4D   . BCL YC 11 .   ? 178.960 135.970 196.721 1.00 38.10 ? 102 BCL R C4D   1 
HETATM 24590 C  CMD   . BCL YC 11 .   ? 178.896 132.462 195.588 1.00 38.10 ? 102 BCL R CMD   1 
HETATM 24591 C  CAD   . BCL YC 11 .   ? 179.572 134.460 198.328 1.00 38.10 ? 102 BCL R CAD   1 
HETATM 24592 O  OBD   . BCL YC 11 .   ? 179.831 133.344 198.886 1.00 38.10 ? 102 BCL R OBD   1 
HETATM 24593 C  CBD   . BCL YC 11 .   ? 179.651 135.779 198.995 1.00 38.10 ? 102 BCL R CBD   1 
HETATM 24594 C  CGD   . BCL YC 11 .   ? 178.720 135.857 200.163 1.00 38.10 ? 102 BCL R CGD   1 
HETATM 24595 O  O1D   . BCL YC 11 .   ? 177.576 136.248 200.072 1.00 38.10 ? 102 BCL R O1D   1 
HETATM 24596 O  O2D   . BCL YC 11 .   ? 179.172 135.469 201.472 1.00 38.10 ? 102 BCL R O2D   1 
HETATM 24597 C  CED   . BCL YC 11 .   ? 178.257 134.863 202.377 1.00 38.10 ? 102 BCL R CED   1 
HETATM 24598 C  C1    . BCL YC 11 .   ? 184.722 141.156 197.752 1.00 38.10 ? 102 BCL R C1    1 
HETATM 24599 C  C2    . BCL YC 11 .   ? 183.636 141.769 196.921 1.00 38.10 ? 102 BCL R C2    1 
HETATM 24600 C  C3    . BCL YC 11 .   ? 183.786 142.917 196.255 1.00 38.10 ? 102 BCL R C3    1 
HETATM 24601 C  C4    . BCL YC 11 .   ? 185.073 143.671 196.313 1.00 38.10 ? 102 BCL R C4    1 
HETATM 24602 C  C5    . BCL YC 11 .   ? 182.632 143.430 195.439 1.00 38.10 ? 102 BCL R C5    1 
HETATM 24603 C  C6    . BCL YC 11 .   ? 181.947 142.244 194.771 1.00 38.10 ? 102 BCL R C6    1 
HETATM 24604 C  C7    . BCL YC 11 .   ? 182.776 141.643 193.643 1.00 38.10 ? 102 BCL R C7    1 
HETATM 24605 C  C8    . BCL YC 11 .   ? 182.276 140.268 193.247 1.00 38.10 ? 102 BCL R C8    1 
HETATM 24606 C  C9    . BCL YC 11 .   ? 181.141 140.385 192.240 1.00 38.10 ? 102 BCL R C9    1 
HETATM 24607 C  C10   . BCL YC 11 .   ? 181.853 139.511 194.494 1.00 38.10 ? 102 BCL R C10   1 
HETATM 24608 C  C11   . BCL YC 11 .   ? 181.783 138.025 194.213 1.00 38.10 ? 102 BCL R C11   1 
HETATM 24609 C  C12   . BCL YC 11 .   ? 182.733 137.275 195.121 1.00 38.10 ? 102 BCL R C12   1 
HETATM 24610 C  C13   . BCL YC 11 .   ? 182.373 135.802 195.149 1.00 38.10 ? 102 BCL R C13   1 
HETATM 24611 C  C14   . BCL YC 11 .   ? 183.056 135.109 196.316 1.00 38.10 ? 102 BCL R C14   1 
HETATM 24612 C  C15   . BCL YC 11 .   ? 182.775 135.142 193.846 1.00 38.10 ? 102 BCL R C15   1 
HETATM 24613 C  C16   . BCL YC 11 .   ? 182.051 133.814 193.689 1.00 38.10 ? 102 BCL R C16   1 
HETATM 24614 C  C17   . BCL YC 11 .   ? 181.962 133.369 192.233 1.00 38.10 ? 102 BCL R C17   1 
HETATM 24615 C  C18   . BCL YC 11 .   ? 182.660 132.030 192.050 1.00 38.10 ? 102 BCL R C18   1 
HETATM 24616 C  C19   . BCL YC 11 .   ? 182.780 131.659 190.574 1.00 38.10 ? 102 BCL R C19   1 
HETATM 24617 C  C20   . BCL YC 11 .   ? 181.946 130.940 192.847 1.00 38.10 ? 102 BCL R C20   1 
HETATM 24618 C  C1M   . CRT ZC 16 .   ? 166.156 143.732 162.861 1.00 35.15 ? 103 CRT R C1M   1 
HETATM 24619 O  O1    . CRT ZC 16 .   ? 166.840 143.284 161.703 1.00 35.15 ? 103 CRT R O1    1 
HETATM 24620 C  C1    . CRT ZC 16 .   ? 168.012 144.003 161.280 1.00 35.15 ? 103 CRT R C1    1 
HETATM 24621 C  C2    . CRT ZC 16 .   ? 168.497 143.310 160.014 1.00 35.15 ? 103 CRT R C2    1 
HETATM 24622 C  C3    . CRT ZC 16 .   ? 167.618 145.450 161.023 1.00 35.15 ? 103 CRT R C3    1 
HETATM 24623 C  C4    . CRT ZC 16 .   ? 169.080 143.928 162.381 1.00 35.15 ? 103 CRT R C4    1 
HETATM 24624 C  C5    . CRT ZC 16 .   ? 170.247 144.867 162.269 1.00 35.15 ? 103 CRT R C5    1 
HETATM 24625 C  C6    . CRT ZC 16 .   ? 171.104 145.003 161.259 1.00 35.15 ? 103 CRT R C6    1 
HETATM 24626 C  C7    . CRT ZC 16 .   ? 172.445 145.407 161.403 1.00 35.15 ? 103 CRT R C7    1 
HETATM 24627 C  C8    . CRT ZC 16 .   ? 173.222 145.719 160.183 1.00 35.15 ? 103 CRT R C8    1 
HETATM 24628 C  C9    . CRT ZC 16 .   ? 173.104 145.491 162.638 1.00 35.15 ? 103 CRT R C9    1 
HETATM 24629 C  C10   . CRT ZC 16 .   ? 174.445 145.723 162.872 1.00 35.15 ? 103 CRT R C10   1 
HETATM 24630 C  C11   . CRT ZC 16 .   ? 175.120 145.600 164.069 1.00 35.15 ? 103 CRT R C11   1 
HETATM 24631 C  C12   . CRT ZC 16 .   ? 176.494 145.737 164.320 1.00 35.15 ? 103 CRT R C12   1 
HETATM 24632 C  C13   . CRT ZC 16 .   ? 177.371 146.213 163.226 1.00 35.15 ? 103 CRT R C13   1 
HETATM 24633 C  C14   . CRT ZC 16 .   ? 177.075 145.425 165.556 1.00 35.15 ? 103 CRT R C14   1 
HETATM 24634 C  C15   . CRT ZC 16 .   ? 178.401 145.468 165.934 1.00 35.15 ? 103 CRT R C15   1 
HETATM 24635 C  C16   . CRT ZC 16 .   ? 178.869 145.083 167.172 1.00 35.15 ? 103 CRT R C16   1 
HETATM 24636 C  C17   . CRT ZC 16 .   ? 180.172 145.116 167.685 1.00 35.15 ? 103 CRT R C17   1 
HETATM 24637 C  C18   . CRT ZC 16 .   ? 181.283 145.513 166.790 1.00 35.15 ? 103 CRT R C18   1 
HETATM 24638 C  C19   . CRT ZC 16 .   ? 180.457 144.810 169.022 1.00 35.15 ? 103 CRT R C19   1 
HETATM 24639 C  C20   . CRT ZC 16 .   ? 181.651 144.898 169.701 1.00 35.15 ? 103 CRT R C20   1 
HETATM 24640 C  C21   . CRT ZC 16 .   ? 181.853 144.880 171.071 1.00 35.15 ? 103 CRT R C21   1 
HETATM 24641 C  C22   . CRT ZC 16 .   ? 182.992 145.061 171.823 1.00 35.15 ? 103 CRT R C22   1 
HETATM 24642 C  C23   . CRT ZC 16 .   ? 183.092 145.348 173.192 1.00 35.15 ? 103 CRT R C23   1 
HETATM 24643 C  C24   . CRT ZC 16 .   ? 181.851 145.403 173.998 1.00 35.15 ? 103 CRT R C24   1 
HETATM 24644 C  C25   . CRT ZC 16 .   ? 184.312 145.600 173.827 1.00 35.15 ? 103 CRT R C25   1 
HETATM 24645 C  C26   . CRT ZC 16 .   ? 184.548 146.103 175.089 1.00 35.15 ? 103 CRT R C26   1 
HETATM 24646 C  C27   . CRT ZC 16 .   ? 185.807 146.334 175.593 1.00 35.15 ? 103 CRT R C27   1 
HETATM 24647 C  C28   . CRT ZC 16 .   ? 186.199 146.942 176.792 1.00 35.15 ? 103 CRT R C28   1 
HETATM 24648 C  C29   . CRT ZC 16 .   ? 185.164 147.361 177.765 1.00 35.15 ? 103 CRT R C29   1 
HETATM 24649 C  C30   . CRT ZC 16 .   ? 187.547 147.172 177.086 1.00 35.15 ? 103 CRT R C30   1 
HETATM 24650 C  C31   . CRT ZC 16 .   ? 188.132 147.877 178.114 1.00 35.15 ? 103 CRT R C31   1 
HETATM 24651 C  C32   . CRT ZC 16 .   ? 189.499 148.033 178.168 1.00 35.15 ? 103 CRT R C32   1 
HETATM 24652 C  C33   . CRT ZC 16 .   ? 190.297 148.763 179.056 1.00 35.15 ? 103 CRT R C33   1 
HETATM 24653 C  C34   . CRT ZC 16 .   ? 189.656 149.464 180.193 1.00 35.15 ? 103 CRT R C34   1 
HETATM 24654 C  C35   . CRT ZC 16 .   ? 191.685 148.854 178.890 1.00 35.15 ? 103 CRT R C35   1 
HETATM 24655 C  C36   . CRT ZC 16 .   ? 192.567 149.538 179.612 1.00 35.15 ? 103 CRT R C36   1 
HETATM 24656 C  C37   . CRT ZC 16 .   ? 194.037 149.523 179.341 1.00 35.15 ? 103 CRT R C37   1 
HETATM 24657 C  C38   . CRT ZC 16 .   ? 194.684 150.885 179.059 1.00 35.15 ? 103 CRT R C38   1 
HETATM 24658 C  C39   . CRT ZC 16 .   ? 196.180 150.720 178.835 1.00 35.15 ? 103 CRT R C39   1 
HETATM 24659 C  C40   . CRT ZC 16 .   ? 194.009 151.552 177.870 1.00 35.15 ? 103 CRT R C40   1 
HETATM 24660 O  O2    . CRT ZC 16 .   ? 194.483 151.717 180.214 1.00 35.15 ? 103 CRT R O2    1 
HETATM 24661 C  C2M   . CRT ZC 16 .   ? 195.092 152.990 180.235 1.00 35.15 ? 103 CRT R C2M   1 
HETATM 24662 P  P     . PGV AD 9  .   ? 206.722 157.061 192.182 1.00 36.25 ? 104 PGV R P     1 
HETATM 24663 C  C01   . PGV AD 9  .   ? 201.976 157.041 190.320 1.00 36.25 ? 104 PGV R C01   1 
HETATM 24664 C  C02   . PGV AD 9  .   ? 203.353 157.688 190.250 1.00 36.25 ? 104 PGV R C02   1 
HETATM 24665 C  C03   . PGV AD 9  .   ? 204.307 156.963 191.195 1.00 36.25 ? 104 PGV R C03   1 
HETATM 24666 C  C04   . PGV AD 9  .   ? 208.251 157.867 194.152 1.00 36.25 ? 104 PGV R C04   1 
HETATM 24667 C  C05   . PGV AD 9  .   ? 208.223 158.871 195.296 1.00 36.25 ? 104 PGV R C05   1 
HETATM 24668 C  C06   . PGV AD 9  .   ? 209.337 158.544 196.282 1.00 36.25 ? 104 PGV R C06   1 
HETATM 24669 O  O01   . PGV AD 9  .   ? 203.263 159.095 190.518 1.00 36.25 ? 104 PGV R O01   1 
HETATM 24670 O  O02   . PGV AD 9  .   ? 202.726 158.980 192.786 1.00 36.25 ? 104 PGV R O02   1 
HETATM 24671 O  O03   . PGV AD 9  .   ? 201.098 157.713 189.423 1.00 36.25 ? 104 PGV R O03   1 
HETATM 24672 O  O04   . PGV AD 9  .   ? 199.701 155.897 189.281 1.00 36.25 ? 104 PGV R O04   1 
HETATM 24673 O  O05   . PGV AD 9  .   ? 206.962 158.788 195.966 1.00 36.25 ? 104 PGV R O05   1 
HETATM 24674 O  O06   . PGV AD 9  .   ? 209.165 157.209 196.769 1.00 36.25 ? 104 PGV R O06   1 
HETATM 24675 O  O11   . PGV AD 9  .   ? 205.468 157.749 191.446 1.00 36.25 ? 104 PGV R O11   1 
HETATM 24676 O  O12   . PGV AD 9  .   ? 207.241 158.193 193.200 1.00 36.25 ? 104 PGV R O12   1 
HETATM 24677 O  O13   . PGV AD 9  .   ? 207.803 156.814 191.160 1.00 36.25 ? 104 PGV R O13   1 
HETATM 24678 O  O14   . PGV AD 9  .   ? 206.183 155.929 193.021 1.00 36.25 ? 104 PGV R O14   1 
HETATM 24679 C  C1    . PGV AD 9  .   ? 202.532 159.513 191.709 1.00 36.25 ? 104 PGV R C1    1 
HETATM 24680 C  C2    . PGV AD 9  .   ? 201.549 160.653 191.614 1.00 36.25 ? 104 PGV R C2    1 
HETATM 24681 C  C3    . PGV AD 9  .   ? 200.817 160.812 192.941 1.00 36.25 ? 104 PGV R C3    1 
HETATM 24682 C  C4    . PGV AD 9  .   ? 200.200 162.200 193.065 1.00 36.25 ? 104 PGV R C4    1 
HETATM 24683 C  C5    . PGV AD 9  .   ? 198.676 162.155 193.086 1.00 36.25 ? 104 PGV R C5    1 
HETATM 24684 C  C6    . PGV AD 9  .   ? 198.082 162.144 191.683 1.00 36.25 ? 104 PGV R C6    1 
HETATM 24685 C  C7    . PGV AD 9  .   ? 196.636 162.624 191.715 1.00 36.25 ? 104 PGV R C7    1 
HETATM 24686 C  C8    . PGV AD 9  .   ? 196.024 162.659 190.320 1.00 36.25 ? 104 PGV R C8    1 
HETATM 24687 C  C9    . PGV AD 9  .   ? 194.700 163.416 190.321 1.00 36.25 ? 104 PGV R C9    1 
HETATM 24688 C  C10   . PGV AD 9  .   ? 193.519 162.489 190.058 1.00 36.25 ? 104 PGV R C10   1 
HETATM 24689 C  C11   . PGV AD 9  .   ? 192.247 163.302 190.044 1.00 36.25 ? 104 PGV R C11   1 
HETATM 24690 C  C12   . PGV AD 9  .   ? 191.360 163.167 189.060 1.00 36.25 ? 104 PGV R C12   1 
HETATM 24691 C  C13   . PGV AD 9  .   ? 191.595 162.182 187.940 1.00 36.25 ? 104 PGV R C13   1 
HETATM 24692 C  C14   . PGV AD 9  .   ? 190.307 161.985 187.148 1.00 36.25 ? 104 PGV R C14   1 
HETATM 24693 C  C15   . PGV AD 9  .   ? 190.228 162.986 186.000 1.00 36.25 ? 104 PGV R C15   1 
HETATM 24694 C  C16   . PGV AD 9  .   ? 189.079 163.973 186.170 1.00 36.25 ? 104 PGV R C16   1 
HETATM 24695 C  C17   . PGV AD 9  .   ? 187.734 163.303 185.924 1.00 36.25 ? 104 PGV R C17   1 
HETATM 24696 C  C18   . PGV AD 9  .   ? 186.613 164.319 185.922 1.00 36.25 ? 104 PGV R C18   1 
HETATM 24697 C  C19   . PGV AD 9  .   ? 199.841 157.084 189.064 1.00 36.25 ? 104 PGV R C19   1 
HETATM 24698 C  C20   . PGV AD 9  .   ? 198.723 157.885 188.447 1.00 36.25 ? 104 PGV R C20   1 
HETATM 24699 C  C21   . PGV AD 9  .   ? 197.543 156.957 188.203 1.00 36.25 ? 104 PGV R C21   1 
HETATM 24700 C  C22   . PGV AD 9  .   ? 196.241 157.739 188.107 1.00 36.25 ? 104 PGV R C22   1 
HETATM 24701 C  C23   . PGV AD 9  .   ? 196.153 158.534 186.812 1.00 36.25 ? 104 PGV R C23   1 
HETATM 24702 C  C24   . PGV AD 9  .   ? 194.982 159.508 186.853 1.00 36.25 ? 104 PGV R C24   1 
HETATM 24703 C  C25   . PGV AD 9  .   ? 193.852 159.107 185.909 1.00 36.25 ? 104 PGV R C25   1 
HETATM 24704 C  C26   . PGV AD 9  .   ? 193.194 157.803 186.343 1.00 36.25 ? 104 PGV R C26   1 
HETATM 24705 C  C27   . PGV AD 9  .   ? 191.791 157.662 185.768 1.00 36.25 ? 104 PGV R C27   1 
HETATM 24706 C  C28   . PGV AD 9  .   ? 191.799 157.773 184.249 1.00 36.25 ? 104 PGV R C28   1 
HETATM 24707 C  C29   . PGV AD 9  .   ? 190.472 157.299 183.670 1.00 36.25 ? 104 PGV R C29   1 
HETATM 24708 C  C30   . PGV AD 9  .   ? 189.301 158.063 184.273 1.00 36.25 ? 104 PGV R C30   1 
HETATM 24709 C  C31   . PGV AD 9  .   ? 187.974 157.534 183.742 1.00 36.25 ? 104 PGV R C31   1 
HETATM 24710 C  C32   . PGV AD 9  .   ? 187.819 157.797 182.248 1.00 36.25 ? 104 PGV R C32   1 
HETATM 24711 C  C33   . PGV AD 9  .   ? 187.509 159.262 181.966 1.00 36.25 ? 104 PGV R C33   1 
HETATM 24712 C  C34   . PGV AD 9  .   ? 186.169 159.660 182.544 1.00 36.25 ? 104 PGV R C34   1 
HETATM 24713 MG MG    . BCL BD 11 .   ? 195.238 145.763 172.597 1.00 32.82 ? 101 BCL S MG    1 
HETATM 24714 C  CHA   . BCL BD 11 .   ? 192.647 147.307 170.975 1.00 32.82 ? 101 BCL S CHA   1 
HETATM 24715 C  CHB   . BCL BD 11 .   ? 193.013 144.289 174.632 1.00 32.82 ? 101 BCL S CHB   1 
HETATM 24716 C  CHC   . BCL BD 11 .   ? 197.813 144.598 174.375 1.00 32.82 ? 101 BCL S CHC   1 
HETATM 24717 C  CHD   . BCL BD 11 .   ? 197.488 147.859 170.930 1.00 32.82 ? 101 BCL S CHD   1 
HETATM 24718 N  NA    . BCL BD 11 .   ? 193.234 145.707 172.737 1.00 32.82 ? 101 BCL S NA    1 
HETATM 24719 C  C1A   . BCL BD 11 .   ? 192.377 146.232 171.948 1.00 32.82 ? 101 BCL S C1A   1 
HETATM 24720 C  C2A   . BCL BD 11 .   ? 190.998 145.767 172.240 1.00 32.82 ? 101 BCL S C2A   1 
HETATM 24721 C  C3A   . BCL BD 11 .   ? 191.104 145.372 173.675 1.00 32.82 ? 101 BCL S C3A   1 
HETATM 24722 C  C4A   . BCL BD 11 .   ? 192.554 145.107 173.714 1.00 32.82 ? 101 BCL S C4A   1 
HETATM 24723 C  CMA   . BCL BD 11 .   ? 190.640 146.471 174.618 1.00 32.82 ? 101 BCL S CMA   1 
HETATM 24724 C  CAA   . BCL BD 11 .   ? 190.603 144.549 171.462 1.00 32.82 ? 101 BCL S CAA   1 
HETATM 24725 C  CBA   . BCL BD 11 .   ? 189.238 144.785 170.874 1.00 32.82 ? 101 BCL S CBA   1 
HETATM 24726 C  CGA   . BCL BD 11 .   ? 188.141 144.718 171.880 1.00 32.82 ? 101 BCL S CGA   1 
HETATM 24727 O  O1A   . BCL BD 11 .   ? 187.501 145.718 172.100 1.00 32.82 ? 101 BCL S O1A   1 
HETATM 24728 O  O2A   . BCL BD 11 .   ? 187.820 143.474 172.556 1.00 32.82 ? 101 BCL S O2A   1 
HETATM 24729 N  NB    . BCL BD 11 .   ? 195.396 144.635 174.289 1.00 32.82 ? 101 BCL S NB    1 
HETATM 24730 C  C1B   . BCL BD 11 .   ? 194.410 144.080 174.984 1.00 32.82 ? 101 BCL S C1B   1 
HETATM 24731 C  C2B   . BCL BD 11 .   ? 194.793 143.283 176.154 1.00 32.82 ? 101 BCL S C2B   1 
HETATM 24732 C  C3B   . BCL BD 11 .   ? 196.254 143.377 176.071 1.00 32.82 ? 101 BCL S C3B   1 
HETATM 24733 C  C4B   . BCL BD 11 .   ? 196.499 144.212 174.884 1.00 32.82 ? 101 BCL S C4B   1 
HETATM 24734 C  CMB   . BCL BD 11 .   ? 193.864 142.586 177.105 1.00 32.82 ? 101 BCL S CMB   1 
HETATM 24735 C  CAB   . BCL BD 11 .   ? 197.300 142.793 176.958 1.00 32.82 ? 101 BCL S CAB   1 
HETATM 24736 O  OBB   . BCL BD 11 .   ? 198.438 143.144 176.836 1.00 32.82 ? 101 BCL S OBB   1 
HETATM 24737 C  CBB   . BCL BD 11 .   ? 196.948 141.791 177.995 1.00 32.82 ? 101 BCL S CBB   1 
HETATM 24738 N  NC    . BCL BD 11 .   ? 197.224 146.065 172.612 1.00 32.82 ? 101 BCL S NC    1 
HETATM 24739 C  C1C   . BCL BD 11 .   ? 198.090 145.468 173.422 1.00 32.82 ? 101 BCL S C1C   1 
HETATM 24740 C  C2C   . BCL BD 11 .   ? 199.496 145.869 173.195 1.00 32.82 ? 101 BCL S C2C   1 
HETATM 24741 C  C3C   . BCL BD 11 .   ? 199.378 146.889 172.117 1.00 32.82 ? 101 BCL S C3C   1 
HETATM 24742 C  C4C   . BCL BD 11 .   ? 197.919 146.885 171.906 1.00 32.82 ? 101 BCL S C4C   1 
HETATM 24743 C  CMC   . BCL BD 11 .   ? 200.103 146.491 174.425 1.00 32.82 ? 101 BCL S CMC   1 
HETATM 24744 C  CAC   . BCL BD 11 .   ? 200.062 146.546 170.803 1.00 32.82 ? 101 BCL S CAC   1 
HETATM 24745 C  CBC   . BCL BD 11 .   ? 201.503 146.974 170.766 1.00 32.82 ? 101 BCL S CBC   1 
HETATM 24746 N  ND    . BCL BD 11 .   ? 195.194 147.297 171.272 1.00 32.82 ? 101 BCL S ND    1 
HETATM 24747 C  C1D   . BCL BD 11 .   ? 196.091 148.025 170.628 1.00 32.82 ? 101 BCL S C1D   1 
HETATM 24748 C  C2D   . BCL BD 11 .   ? 195.510 148.996 169.699 1.00 32.82 ? 101 BCL S C2D   1 
HETATM 24749 C  C3D   . BCL BD 11 .   ? 194.090 148.671 169.846 1.00 32.82 ? 101 BCL S C3D   1 
HETATM 24750 C  C4D   . BCL BD 11 .   ? 194.010 147.684 170.728 1.00 32.82 ? 101 BCL S C4D   1 
HETATM 24751 C  CMD   . BCL BD 11 .   ? 196.120 150.022 168.834 1.00 32.82 ? 101 BCL S CMD   1 
HETATM 24752 C  CAD   . BCL BD 11 .   ? 192.730 149.029 169.421 1.00 32.82 ? 101 BCL S CAD   1 
HETATM 24753 O  OBD   . BCL BD 11 .   ? 192.439 149.902 168.553 1.00 32.82 ? 101 BCL S OBD   1 
HETATM 24754 C  CBD   . BCL BD 11 .   ? 191.747 148.106 170.071 1.00 32.82 ? 101 BCL S CBD   1 
HETATM 24755 C  CGD   . BCL BD 11 .   ? 190.555 148.805 170.651 1.00 32.82 ? 101 BCL S CGD   1 
HETATM 24756 O  O1D   . BCL BD 11 .   ? 190.596 149.554 171.595 1.00 32.82 ? 101 BCL S O1D   1 
HETATM 24757 O  O2D   . BCL BD 11 .   ? 189.290 148.561 170.013 1.00 32.82 ? 101 BCL S O2D   1 
HETATM 24758 C  CED   . BCL BD 11 .   ? 188.138 149.272 170.402 1.00 32.82 ? 101 BCL S CED   1 
HETATM 24759 C  C1    . BCL BD 11 .   ? 187.455 143.384 173.939 1.00 32.82 ? 101 BCL S C1    1 
HETATM 24760 C  C2    . BCL BD 11 .   ? 188.639 142.774 174.626 1.00 32.82 ? 101 BCL S C2    1 
HETATM 24761 C  C3    . BCL BD 11 .   ? 188.876 141.463 174.608 1.00 32.82 ? 101 BCL S C3    1 
HETATM 24762 C  C4    . BCL BD 11 .   ? 187.950 140.497 173.947 1.00 32.82 ? 101 BCL S C4    1 
HETATM 24763 C  C5    . BCL BD 11 .   ? 190.111 140.937 175.271 1.00 32.82 ? 101 BCL S C5    1 
HETATM 24764 C  C6    . BCL BD 11 .   ? 190.994 140.305 174.195 1.00 32.82 ? 101 BCL S C6    1 
HETATM 24765 C  C7    . BCL BD 11 .   ? 191.439 141.286 173.098 1.00 32.82 ? 101 BCL S C7    1 
HETATM 24766 C  C8    . BCL BD 11 .   ? 192.875 141.097 172.643 1.00 32.82 ? 101 BCL S C8    1 
HETATM 24767 C  C9    . BCL BD 11 .   ? 192.900 140.210 171.428 1.00 32.82 ? 101 BCL S C9    1 
HETATM 24768 C  C10   . BCL BD 11 .   ? 193.671 140.475 173.770 1.00 32.82 ? 101 BCL S C10   1 
HETATM 24769 C  C11   . BCL BD 11 .   ? 195.159 140.544 173.530 1.00 32.82 ? 101 BCL S C11   1 
HETATM 24770 C  C12   . BCL BD 11 .   ? 195.762 139.180 173.783 1.00 32.82 ? 101 BCL S C12   1 
HETATM 24771 C  C13   . BCL BD 11 .   ? 197.246 139.281 173.574 1.00 32.82 ? 101 BCL S C13   1 
HETATM 24772 C  C14   . BCL BD 11 .   ? 197.663 140.549 174.256 1.00 32.82 ? 101 BCL S C14   1 
HETATM 24773 C  C15   . BCL BD 11 .   ? 197.587 139.342 172.096 1.00 32.82 ? 101 BCL S C15   1 
HETATM 24774 C  C16   . BCL BD 11 .   ? 198.316 138.108 171.603 1.00 32.82 ? 101 BCL S C16   1 
HETATM 24775 C  C17   . BCL BD 11 .   ? 199.792 138.139 171.949 1.00 32.82 ? 101 BCL S C17   1 
HETATM 24776 C  C18   . BCL BD 11 .   ? 200.371 136.767 171.645 1.00 32.82 ? 101 BCL S C18   1 
HETATM 24777 C  C19   . BCL BD 11 .   ? 201.522 136.399 172.575 1.00 32.82 ? 101 BCL S C19   1 
HETATM 24778 C  C20   . BCL BD 11 .   ? 200.799 136.688 170.187 1.00 32.82 ? 101 BCL S C20   1 
HETATM 24779 MG MG    . BCL CD 11 .   ? 195.729 149.974 164.380 1.00 32.82 ? 101 BCL T MG    1 
HETATM 24780 C  CHA   . BCL CD 11 .   ? 193.171 148.195 165.562 1.00 32.82 ? 101 BCL T CHA   1 
HETATM 24781 C  CHB   . BCL CD 11 .   ? 193.699 151.904 162.621 1.00 32.82 ? 101 BCL T CHB   1 
HETATM 24782 C  CHC   . BCL CD 11 .   ? 198.425 151.836 163.507 1.00 32.82 ? 101 BCL T CHC   1 
HETATM 24783 C  CHD   . BCL CD 11 .   ? 197.990 147.918 166.160 1.00 32.82 ? 101 BCL T CHD   1 
HETATM 24784 N  NA    . BCL CD 11 .   ? 193.762 150.033 164.084 1.00 32.82 ? 101 BCL T NA    1 
HETATM 24785 C  C1A   . BCL CD 11 .   ? 192.877 149.324 164.651 1.00 32.82 ? 101 BCL T C1A   1 
HETATM 24786 C  C2A   . BCL CD 11 .   ? 191.490 149.721 164.275 1.00 32.82 ? 101 BCL T C2A   1 
HETATM 24787 C  C3A   . BCL CD 11 .   ? 191.711 150.607 163.098 1.00 32.82 ? 101 BCL T C3A   1 
HETATM 24788 C  C4A   . BCL CD 11 .   ? 193.159 150.870 163.243 1.00 32.82 ? 101 BCL T C4A   1 
HETATM 24789 C  CMA   . BCL CD 11 .   ? 191.378 149.901 161.803 1.00 32.82 ? 101 BCL T CMA   1 
HETATM 24790 C  CAA   . BCL CD 11 .   ? 190.807 150.504 165.365 1.00 32.82 ? 101 BCL T CAA   1 
HETATM 24791 C  CBA   . BCL CD 11 .   ? 189.622 149.749 165.923 1.00 32.82 ? 101 BCL T CBA   1 
HETATM 24792 C  CGA   . BCL CD 11 .   ? 188.365 150.488 165.612 1.00 32.82 ? 101 BCL T CGA   1 
HETATM 24793 O  O1A   . BCL CD 11 .   ? 188.151 150.821 164.482 1.00 32.82 ? 101 BCL T O1A   1 
HETATM 24794 O  O2A   . BCL CD 11 .   ? 187.404 150.784 166.649 1.00 32.82 ? 101 BCL T O2A   1 
HETATM 24795 N  NB    . BCL CD 11 .   ? 196.048 151.635 163.238 1.00 32.82 ? 101 BCL T NB    1 
HETATM 24796 C  C1B   . BCL CD 11 .   ? 195.102 152.306 162.583 1.00 32.82 ? 101 BCL T C1B   1 
HETATM 24797 C  C2B   . BCL CD 11 .   ? 195.539 153.486 161.833 1.00 32.82 ? 101 BCL T C2B   1 
HETATM 24798 C  C3B   . BCL CD 11 .   ? 196.973 153.468 162.106 1.00 32.82 ? 101 BCL T C3B   1 
HETATM 24799 C  C4B   . BCL CD 11 .   ? 197.163 152.289 162.964 1.00 32.82 ? 101 BCL T C4B   1 
HETATM 24800 C  CMB   . BCL CD 11 .   ? 194.686 154.421 161.038 1.00 32.82 ? 101 BCL T CMB   1 
HETATM 24801 C  CAB   . BCL CD 11 .   ? 198.024 154.394 161.618 1.00 32.82 ? 101 BCL T CAB   1 
HETATM 24802 O  OBB   . BCL CD 11 .   ? 199.144 154.005 161.580 1.00 32.82 ? 101 BCL T OBB   1 
HETATM 24803 C  CBB   . BCL CD 11 .   ? 197.708 155.772 161.172 1.00 32.82 ? 101 BCL T CBB   1 
HETATM 24804 N  NC    . BCL CD 11 .   ? 197.716 149.906 164.699 1.00 32.82 ? 101 BCL T NC    1 
HETATM 24805 C  C1C   . BCL CD 11 .   ? 198.627 150.743 164.204 1.00 32.82 ? 101 BCL T C1C   1 
HETATM 24806 C  C2C   . BCL CD 11 .   ? 200.030 150.410 164.554 1.00 32.82 ? 101 BCL T C2C   1 
HETATM 24807 C  C3C   . BCL CD 11 .   ? 199.812 149.390 165.613 1.00 32.82 ? 101 BCL T C3C   1 
HETATM 24808 C  C4C   . BCL CD 11 .   ? 198.388 149.095 165.431 1.00 32.82 ? 101 BCL T C4C   1 
HETATM 24809 C  CMC   . BCL CD 11 .   ? 200.806 149.845 163.388 1.00 32.82 ? 101 BCL T CMC   1 
HETATM 24810 C  CAC   . BCL CD 11 .   ? 199.925 149.884 167.040 1.00 32.82 ? 101 BCL T CAC   1 
HETATM 24811 C  CBC   . BCL CD 11 .   ? 201.268 149.568 167.615 1.00 32.82 ? 101 BCL T CBC   1 
HETATM 24812 N  ND    . BCL CD 11 .   ? 195.748 148.391 165.628 1.00 32.82 ? 101 BCL T ND    1 
HETATM 24813 C  C1D   . BCL CD 11 .   ? 196.601 147.628 166.290 1.00 32.82 ? 101 BCL T C1D   1 
HETATM 24814 C  C2D   . BCL CD 11 .   ? 195.980 146.557 167.078 1.00 32.82 ? 101 BCL T C2D   1 
HETATM 24815 C  C3D   . BCL CD 11 .   ? 194.578 146.826 166.744 1.00 32.82 ? 101 BCL T C3D   1 
HETATM 24816 C  C4D   . BCL CD 11 .   ? 194.534 147.867 165.931 1.00 32.82 ? 101 BCL T C4D   1 
HETATM 24817 C  CMD   . BCL CD 11 .   ? 196.482 145.478 167.965 1.00 32.82 ? 101 BCL T CMD   1 
HETATM 24818 C  CAD   . BCL CD 11 .   ? 193.202 146.379 166.983 1.00 32.82 ? 101 BCL T CAD   1 
HETATM 24819 O  OBD   . BCL CD 11 .   ? 192.869 145.417 167.719 1.00 32.82 ? 101 BCL T OBD   1 
HETATM 24820 C  CBD   . BCL CD 11 .   ? 192.256 147.228 166.228 1.00 32.82 ? 101 BCL T CBD   1 
HETATM 24821 C  CGD   . BCL CD 11 .   ? 191.456 146.425 165.249 1.00 32.82 ? 101 BCL T CGD   1 
HETATM 24822 O  O1D   . BCL CD 11 .   ? 191.934 145.559 164.564 1.00 32.82 ? 101 BCL T O1D   1 
HETATM 24823 O  O2D   . BCL CD 11 .   ? 190.052 146.654 165.073 1.00 32.82 ? 101 BCL T O2D   1 
HETATM 24824 C  CED   . BCL CD 11 .   ? 189.323 145.882 164.143 1.00 32.82 ? 101 BCL T CED   1 
HETATM 24825 C  C1    . BCL CD 11 .   ? 186.103 151.275 166.355 1.00 32.82 ? 101 BCL T C1    1 
HETATM 24826 C  C2    . BCL CD 11 .   ? 185.147 150.147 166.070 1.00 32.82 ? 101 BCL T C2    1 
HETATM 24827 C  C3    . BCL CD 11 .   ? 183.981 150.371 165.450 1.00 32.82 ? 101 BCL T C3    1 
HETATM 24828 C  C4    . BCL CD 11 .   ? 183.588 151.748 165.030 1.00 32.82 ? 101 BCL T C4    1 
HETATM 24829 C  C5    . BCL CD 11 .   ? 183.039 149.233 165.172 1.00 32.82 ? 101 BCL T C5    1 
HETATM 24830 C  C6    . BCL CD 11 .   ? 181.724 149.813 164.673 1.00 32.82 ? 101 BCL T C6    1 
HETATM 24831 C  C7    . BCL CD 11 .   ? 180.519 148.943 165.017 1.00 32.82 ? 101 BCL T C7    1 
HETATM 24832 C  C8    . BCL CD 11 .   ? 179.534 149.709 165.887 1.00 32.82 ? 101 BCL T C8    1 
HETATM 24833 C  C9    . BCL CD 11 .   ? 179.587 149.209 167.317 1.00 32.82 ? 101 BCL T C9    1 
HETATM 24834 C  C10   . BCL CD 11 .   ? 178.134 149.560 165.333 1.00 32.82 ? 101 BCL T C10   1 
HETATM 24835 C  C11   . BCL CD 11 .   ? 177.967 150.319 164.030 1.00 32.82 ? 101 BCL T C11   1 
HETATM 24836 C  C12   . BCL CD 11 .   ? 176.710 151.171 164.060 1.00 32.82 ? 101 BCL T C12   1 
HETATM 24837 C  C13   . BCL CD 11 .   ? 175.930 151.113 162.744 1.00 32.82 ? 101 BCL T C13   1 
HETATM 24838 C  C14   . BCL CD 11 .   ? 176.220 149.817 161.992 1.00 32.82 ? 101 BCL T C14   1 
HETATM 24839 C  C15   . BCL CD 11 .   ? 176.241 152.352 161.898 1.00 32.82 ? 101 BCL T C15   1 
HETATM 24840 C  C16   . BCL CD 11 .   ? 175.389 153.558 162.280 1.00 32.82 ? 101 BCL T C16   1 
HETATM 24841 C  C17   . BCL CD 11 .   ? 176.130 154.583 163.138 1.00 32.82 ? 101 BCL T C17   1 
HETATM 24842 C  C18   . BCL CD 11 .   ? 176.017 155.990 162.555 1.00 32.82 ? 101 BCL T C18   1 
HETATM 24843 C  C19   . BCL CD 11 .   ? 177.397 156.617 162.328 1.00 32.82 ? 101 BCL T C19   1 
HETATM 24844 C  C20   . BCL CD 11 .   ? 175.132 156.881 163.426 1.00 32.82 ? 101 BCL T C20   1 
HETATM 24845 MG MG    . BCL DD 11 .   ? 180.041 138.376 175.632 1.00 38.61 ? 102 BCL T MG    1 
HETATM 24846 C  CHA   . BCL DD 11 .   ? 180.858 135.962 177.817 1.00 38.61 ? 102 BCL T CHA   1 
HETATM 24847 C  CHB   . BCL DD 11 .   ? 180.465 140.717 177.944 1.00 38.61 ? 102 BCL T CHB   1 
HETATM 24848 C  CHC   . BCL DD 11 .   ? 178.852 140.673 173.409 1.00 38.61 ? 102 BCL T CHC   1 
HETATM 24849 C  CHD   . BCL DD 11 .   ? 179.747 135.961 173.057 1.00 38.61 ? 102 BCL T CHD   1 
HETATM 24850 N  NA    . BCL DD 11 .   ? 180.550 138.370 177.560 1.00 38.61 ? 102 BCL T NA    1 
HETATM 24851 C  C1A   . BCL DD 11 .   ? 180.818 137.363 178.298 1.00 38.61 ? 102 BCL T C1A   1 
HETATM 24852 C  C2A   . BCL DD 11 .   ? 181.150 137.738 179.711 1.00 38.61 ? 102 BCL T C2A   1 
HETATM 24853 C  C3A   . BCL DD 11 .   ? 181.069 139.233 179.701 1.00 38.61 ? 102 BCL T C3A   1 
HETATM 24854 C  C4A   . BCL DD 11 .   ? 180.664 139.470 178.304 1.00 38.61 ? 102 BCL T C4A   1 
HETATM 24855 C  CMA   . BCL DD 11 .   ? 180.024 139.828 180.620 1.00 38.61 ? 102 BCL T CMA   1 
HETATM 24856 C  CAA   . BCL DD 11 .   ? 182.537 137.253 180.098 1.00 38.61 ? 102 BCL T CAA   1 
HETATM 24857 C  CBA   . BCL DD 11 .   ? 183.522 138.355 180.415 1.00 38.61 ? 102 BCL T CBA   1 
HETATM 24858 C  CGA   . BCL DD 11 .   ? 184.743 138.175 179.566 1.00 38.61 ? 102 BCL T CGA   1 
HETATM 24859 O  O1A   . BCL DD 11 .   ? 184.930 137.141 178.962 1.00 38.61 ? 102 BCL T O1A   1 
HETATM 24860 O  O2A   . BCL DD 11 .   ? 185.707 139.242 179.451 1.00 38.61 ? 102 BCL T O2A   1 
HETATM 24861 N  NB    . BCL DD 11 .   ? 179.691 140.384 175.648 1.00 38.61 ? 102 BCL T NB    1 
HETATM 24862 C  C1B   . BCL DD 11 .   ? 179.925 141.199 176.687 1.00 38.61 ? 102 BCL T C1B   1 
HETATM 24863 C  C2B   . BCL DD 11 .   ? 179.627 142.624 176.521 1.00 38.61 ? 102 BCL T C2B   1 
HETATM 24864 C  C3B   . BCL DD 11 .   ? 179.128 142.614 175.145 1.00 38.61 ? 102 BCL T C3B   1 
HETATM 24865 C  C4B   . BCL DD 11 .   ? 179.229 141.203 174.711 1.00 38.61 ? 102 BCL T C4B   1 
HETATM 24866 C  CMB   . BCL DD 11 .   ? 179.812 143.708 177.540 1.00 38.61 ? 102 BCL T CMB   1 
HETATM 24867 C  CAB   . BCL DD 11 .   ? 178.667 143.750 174.318 1.00 38.61 ? 102 BCL T CAB   1 
HETATM 24868 O  OBB   . BCL DD 11 .   ? 178.944 143.730 173.150 1.00 38.61 ? 102 BCL T OBB   1 
HETATM 24869 C  CBB   . BCL DD 11 .   ? 177.900 144.880 174.926 1.00 38.61 ? 102 BCL T CBB   1 
HETATM 24870 N  NC    . BCL DD 11 .   ? 179.463 138.363 173.697 1.00 38.61 ? 102 BCL T NC    1 
HETATM 24871 C  C1C   . BCL DD 11 .   ? 178.976 139.418 173.015 1.00 38.61 ? 102 BCL T C1C   1 
HETATM 24872 C  C2C   . BCL DD 11 .   ? 178.533 139.103 171.630 1.00 38.61 ? 102 BCL T C2C   1 
HETATM 24873 C  C3C   . BCL DD 11 .   ? 178.943 137.677 171.492 1.00 38.61 ? 102 BCL T C3C   1 
HETATM 24874 C  C4C   . BCL DD 11 .   ? 179.425 137.369 172.864 1.00 38.61 ? 102 BCL T C4C   1 
HETATM 24875 C  CMC   . BCL DD 11 .   ? 177.037 139.257 171.481 1.00 38.61 ? 102 BCL T CMC   1 
HETATM 24876 C  CAC   . BCL DD 11 .   ? 180.036 137.466 170.452 1.00 38.61 ? 102 BCL T CAC   1 
HETATM 24877 C  CBC   . BCL DD 11 .   ? 181.312 138.227 170.726 1.00 38.61 ? 102 BCL T CBC   1 
HETATM 24878 N  ND    . BCL DD 11 .   ? 180.210 136.377 175.337 1.00 38.61 ? 102 BCL T ND    1 
HETATM 24879 C  C1D   . BCL DD 11 .   ? 180.110 135.475 174.364 1.00 38.61 ? 102 BCL T C1D   1 
HETATM 24880 C  C2D   . BCL DD 11 .   ? 180.391 134.082 174.815 1.00 38.61 ? 102 BCL T C2D   1 
HETATM 24881 C  C3D   . BCL DD 11 .   ? 180.691 134.344 176.223 1.00 38.61 ? 102 BCL T C3D   1 
HETATM 24882 C  C4D   . BCL DD 11 .   ? 180.584 135.647 176.429 1.00 38.61 ? 102 BCL T C4D   1 
HETATM 24883 C  CMD   . BCL DD 11 .   ? 180.426 132.706 174.228 1.00 38.61 ? 102 BCL T CMD   1 
HETATM 24884 C  CAD   . BCL DD 11 .   ? 181.070 133.683 177.483 1.00 38.61 ? 102 BCL T CAD   1 
HETATM 24885 O  OBD   . BCL DD 11 .   ? 181.268 132.436 177.659 1.00 38.61 ? 102 BCL T OBD   1 
HETATM 24886 C  CBD   . BCL DD 11 .   ? 181.181 134.703 178.542 1.00 38.61 ? 102 BCL T CBD   1 
HETATM 24887 C  CGD   . BCL DD 11 .   ? 180.215 134.429 179.645 1.00 38.61 ? 102 BCL T CGD   1 
HETATM 24888 O  O1D   . BCL DD 11 .   ? 179.035 134.698 179.558 1.00 38.61 ? 102 BCL T O1D   1 
HETATM 24889 O  O2D   . BCL DD 11 .   ? 180.671 133.827 180.870 1.00 38.61 ? 102 BCL T O2D   1 
HETATM 24890 C  CED   . BCL DD 11 .   ? 180.056 132.622 181.296 1.00 38.61 ? 102 BCL T CED   1 
HETATM 24891 C  C1    . BCL DD 11 .   ? 185.406 140.486 180.055 1.00 38.61 ? 102 BCL T C1    1 
HETATM 24892 C  C2    . BCL DD 11 .   ? 184.669 141.378 179.098 1.00 38.61 ? 102 BCL T C2    1 
HETATM 24893 C  C3    . BCL DD 11 .   ? 185.263 142.450 178.590 1.00 38.61 ? 102 BCL T C3    1 
HETATM 24894 C  C4    . BCL DD 11 .   ? 186.669 142.756 178.967 1.00 38.61 ? 102 BCL T C4    1 
HETATM 24895 C  C5    . BCL DD 11 .   ? 184.505 143.325 177.636 1.00 38.61 ? 102 BCL T C5    1 
HETATM 24896 C  C6    . BCL DD 11 .   ? 183.644 142.424 176.766 1.00 38.61 ? 102 BCL T C6    1 
HETATM 24897 C  C7    . BCL DD 11 .   ? 184.224 142.347 175.372 1.00 38.61 ? 102 BCL T C7    1 
HETATM 24898 C  C8    . BCL DD 11 .   ? 183.811 141.111 174.589 1.00 38.61 ? 102 BCL T C8    1 
HETATM 24899 C  C9    . BCL DD 11 .   ? 182.656 141.429 173.656 1.00 38.61 ? 102 BCL T C9    1 
HETATM 24900 C  C10   . BCL DD 11 .   ? 183.440 139.988 175.530 1.00 38.61 ? 102 BCL T C10   1 
HETATM 24901 C  C11   . BCL DD 11 .   ? 183.355 138.702 174.741 1.00 38.61 ? 102 BCL T C11   1 
HETATM 24902 C  C12   . BCL DD 11 .   ? 184.221 137.663 175.421 1.00 38.61 ? 102 BCL T C12   1 
HETATM 24903 C  C13   . BCL DD 11 .   ? 183.958 136.293 174.834 1.00 38.61 ? 102 BCL T C13   1 
HETATM 24904 C  C14   . BCL DD 11 .   ? 184.801 135.234 175.531 1.00 38.61 ? 102 BCL T C14   1 
HETATM 24905 C  C15   . BCL DD 11 .   ? 184.251 136.349 173.347 1.00 38.61 ? 102 BCL T C15   1 
HETATM 24906 C  C16   . BCL DD 11 .   ? 184.174 134.963 172.729 1.00 38.61 ? 102 BCL T C16   1 
HETATM 24907 C  C17   . BCL DD 11 .   ? 183.384 134.994 171.432 1.00 38.61 ? 102 BCL T C17   1 
HETATM 24908 C  C18   . BCL DD 11 .   ? 184.133 134.247 170.343 1.00 38.61 ? 102 BCL T C18   1 
HETATM 24909 C  C19   . BCL DD 11 .   ? 184.152 135.051 169.050 1.00 38.61 ? 102 BCL T C19   1 
HETATM 24910 C  C20   . BCL DD 11 .   ? 183.536 132.862 170.130 1.00 38.61 ? 102 BCL T C20   1 
HETATM 24911 MG MG    . BCL ED 11 .   ? 196.020 154.267 157.345 1.00 32.82 ? 101 BCL U MG    1 
HETATM 24912 C  CHA   . BCL ED 11 .   ? 193.388 156.090 156.252 1.00 32.82 ? 101 BCL U CHA   1 
HETATM 24913 C  CHB   . BCL ED 11 .   ? 193.954 151.967 158.530 1.00 32.82 ? 101 BCL U CHB   1 
HETATM 24914 C  CHC   . BCL ED 11 .   ? 198.707 152.627 158.597 1.00 32.82 ? 101 BCL U CHC   1 
HETATM 24915 C  CHD   . BCL ED 11 .   ? 198.166 156.913 156.564 1.00 32.82 ? 101 BCL U CHD   1 
HETATM 24916 N  NA    . BCL ED 11 .   ? 194.043 154.017 157.362 1.00 32.82 ? 101 BCL U NA    1 
HETATM 24917 C  C1A   . BCL ED 11 .   ? 193.157 154.739 156.800 1.00 32.82 ? 101 BCL U C1A   1 
HETATM 24918 C  C2A   . BCL ED 11 .   ? 191.793 154.164 156.917 1.00 32.82 ? 101 BCL U C2A   1 
HETATM 24919 C  C3A   . BCL ED 11 .   ? 191.964 153.234 158.071 1.00 32.82 ? 101 BCL U C3A   1 
HETATM 24920 C  C4A   . BCL ED 11 .   ? 193.425 153.051 158.018 1.00 32.82 ? 101 BCL U C4A   1 
HETATM 24921 C  CMA   . BCL ED 11 .   ? 191.480 153.870 159.352 1.00 32.82 ? 101 BCL U CMA   1 
HETATM 24922 C  CAA   . BCL ED 11 .   ? 191.356 153.407 155.694 1.00 32.82 ? 101 BCL U CAA   1 
HETATM 24923 C  CBA   . BCL ED 11 .   ? 189.938 153.822 155.382 1.00 32.82 ? 101 BCL U CBA   1 
HETATM 24924 C  CGA   . BCL ED 11 .   ? 188.935 153.171 156.277 1.00 32.82 ? 101 BCL U CGA   1 
HETATM 24925 O  O1A   . BCL ED 11 .   ? 188.203 153.877 156.933 1.00 32.82 ? 101 BCL U O1A   1 
HETATM 24926 O  O2A   . BCL ED 11 .   ? 188.808 151.722 156.350 1.00 32.82 ? 101 BCL U O2A   1 
HETATM 24927 N  NB    . BCL ED 11 .   ? 196.307 152.556 158.436 1.00 32.82 ? 101 BCL U NB    1 
HETATM 24928 C  C1B   . BCL ED 11 .   ? 195.352 151.715 158.820 1.00 32.82 ? 101 BCL U C1B   1 
HETATM 24929 C  C2B   . BCL ED 11 .   ? 195.748 150.523 159.571 1.00 32.82 ? 101 BCL U C2B   1 
HETATM 24930 C  C3B   . BCL ED 11 .   ? 197.206 150.707 159.606 1.00 32.82 ? 101 BCL U C3B   1 
HETATM 24931 C  C4B   . BCL ED 11 .   ? 197.425 151.978 158.869 1.00 32.82 ? 101 BCL U C4B   1 
HETATM 24932 C  CMB   . BCL ED 11 .   ? 194.809 149.482 160.111 1.00 32.82 ? 101 BCL U CMB   1 
HETATM 24933 C  CAB   . BCL ED 11 .   ? 198.237 149.839 160.247 1.00 32.82 ? 101 BCL U CAB   1 
HETATM 24934 O  OBB   . BCL ED 11 .   ? 199.389 150.048 160.044 1.00 32.82 ? 101 BCL U OBB   1 
HETATM 24935 C  CBB   . BCL ED 11 .   ? 197.858 148.726 161.164 1.00 32.82 ? 101 BCL U CBB   1 
HETATM 24936 N  NC    . BCL ED 11 .   ? 197.999 154.602 157.458 1.00 32.82 ? 101 BCL U NC    1 
HETATM 24937 C  C1C   . BCL ED 11 .   ? 198.912 153.772 157.966 1.00 32.82 ? 101 BCL U C1C   1 
HETATM 24938 C  C2C   . BCL ED 11 .   ? 200.304 154.266 157.793 1.00 32.82 ? 101 BCL U C2C   1 
HETATM 24939 C  C3C   . BCL ED 11 .   ? 200.100 155.641 157.257 1.00 32.82 ? 101 BCL U C3C   1 
HETATM 24940 C  C4C   . BCL ED 11 .   ? 198.639 155.657 157.096 1.00 32.82 ? 101 BCL U C4C   1 
HETATM 24941 C  CMC   . BCL ED 11 .   ? 201.079 154.327 159.091 1.00 32.82 ? 101 BCL U CMC   1 
HETATM 24942 C  CAC   . BCL ED 11 .   ? 200.713 155.932 155.898 1.00 32.82 ? 101 BCL U CAC   1 
HETATM 24943 C  CBC   . BCL ED 11 .   ? 202.102 156.502 156.007 1.00 32.82 ? 101 BCL U CBC   1 
HETATM 24944 N  ND    . BCL ED 11 .   ? 195.929 156.139 156.615 1.00 32.82 ? 101 BCL U ND    1 
HETATM 24945 C  C1D   . BCL ED 11 .   ? 196.776 157.090 156.285 1.00 32.82 ? 101 BCL U C1D   1 
HETATM 24946 C  C2D   . BCL ED 11 .   ? 196.141 158.287 155.744 1.00 32.82 ? 101 BCL U C2D   1 
HETATM 24947 C  C3D   . BCL ED 11 .   ? 194.752 157.839 155.734 1.00 32.82 ? 101 BCL U C3D   1 
HETATM 24948 C  C4D   . BCL ED 11 .   ? 194.728 156.613 156.207 1.00 32.82 ? 101 BCL U C4D   1 
HETATM 24949 C  CMD   . BCL ED 11 .   ? 196.668 159.585 155.281 1.00 32.82 ? 101 BCL U CMD   1 
HETATM 24950 C  CAD   . BCL ED 11 .   ? 193.383 158.242 155.408 1.00 32.82 ? 101 BCL U CAD   1 
HETATM 24951 O  OBD   . BCL ED 11 .   ? 193.068 159.348 154.883 1.00 32.82 ? 101 BCL U OBD   1 
HETATM 24952 C  CBD   . BCL ED 11 .   ? 192.449 157.102 155.675 1.00 32.82 ? 101 BCL U CBD   1 
HETATM 24953 C  CGD   . BCL ED 11 .   ? 191.252 157.455 156.499 1.00 32.82 ? 101 BCL U CGD   1 
HETATM 24954 O  O1D   . BCL ED 11 .   ? 191.332 157.938 157.593 1.00 32.82 ? 101 BCL U O1D   1 
HETATM 24955 O  O2D   . BCL ED 11 .   ? 189.948 157.193 155.954 1.00 32.82 ? 101 BCL U O2D   1 
HETATM 24956 C  CED   . BCL ED 11 .   ? 188.908 158.122 156.150 1.00 32.82 ? 101 BCL U CED   1 
HETATM 24957 C  C1    . BCL ED 11 .   ? 188.441 151.023 157.546 1.00 32.82 ? 101 BCL U C1    1 
HETATM 24958 C  C2    . BCL ED 11 .   ? 189.684 150.345 158.046 1.00 32.82 ? 101 BCL U C2    1 
HETATM 24959 C  C3    . BCL ED 11 .   ? 190.012 149.095 157.722 1.00 32.82 ? 101 BCL U C3    1 
HETATM 24960 C  C4    . BCL ED 11 .   ? 189.122 148.264 156.855 1.00 32.82 ? 101 BCL U C4    1 
HETATM 24961 C  C5    . BCL ED 11 .   ? 191.298 148.511 158.241 1.00 32.82 ? 101 BCL U C5    1 
HETATM 24962 C  C6    . BCL ED 11 .   ? 192.321 148.389 157.107 1.00 32.82 ? 101 BCL U C6    1 
HETATM 24963 C  C7    . BCL ED 11 .   ? 192.602 149.719 156.401 1.00 32.82 ? 101 BCL U C7    1 
HETATM 24964 C  C8    . BCL ED 11 .   ? 193.847 149.746 155.535 1.00 32.82 ? 101 BCL U C8    1 
HETATM 24965 C  C9    . BCL ED 11 .   ? 193.425 149.666 154.082 1.00 32.82 ? 101 BCL U C9    1 
HETATM 24966 C  C10   . BCL ED 11 .   ? 194.767 148.600 155.907 1.00 32.82 ? 101 BCL U C10   1 
HETATM 24967 C  C11   . BCL ED 11 .   ? 196.218 149.013 156.072 1.00 32.82 ? 101 BCL U C11   1 
HETATM 24968 C  C12   . BCL ED 11 .   ? 197.091 147.778 155.967 1.00 32.82 ? 101 BCL U C12   1 
HETATM 24969 C  C13   . BCL ED 11 .   ? 198.547 148.130 155.765 1.00 32.82 ? 101 BCL U C13   1 
HETATM 24970 C  C14   . BCL ED 11 .   ? 198.878 149.267 156.692 1.00 32.82 ? 101 BCL U C14   1 
HETATM 24971 C  C15   . BCL ED 11 .   ? 198.829 148.550 154.335 1.00 32.82 ? 101 BCL U C15   1 
HETATM 24972 C  C16   . BCL ED 11 .   ? 199.511 147.483 153.497 1.00 32.82 ? 101 BCL U C16   1 
HETATM 24973 C  C17   . BCL ED 11 .   ? 200.998 147.386 153.782 1.00 32.82 ? 101 BCL U C17   1 
HETATM 24974 C  C18   . BCL ED 11 .   ? 201.557 146.212 152.996 1.00 32.82 ? 101 BCL U C18   1 
HETATM 24975 C  C19   . BCL ED 11 .   ? 202.771 145.585 153.664 1.00 32.82 ? 101 BCL U C19   1 
HETATM 24976 C  C20   . BCL ED 11 .   ? 201.898 146.647 151.582 1.00 32.82 ? 101 BCL U C20   1 
HETATM 24977 C  C1M   . CRT FD 16 .   ? 167.418 153.624 147.247 1.00 34.68 ? 102 CRT U C1M   1 
HETATM 24978 O  O1    . CRT FD 16 .   ? 168.108 153.868 146.033 1.00 34.68 ? 102 CRT U O1    1 
HETATM 24979 C  C1    . CRT FD 16 .   ? 168.655 155.181 145.821 1.00 34.68 ? 102 CRT U C1    1 
HETATM 24980 C  C2    . CRT FD 16 .   ? 169.148 155.227 144.382 1.00 34.68 ? 102 CRT U C2    1 
HETATM 24981 C  C3    . CRT FD 16 .   ? 167.549 156.195 146.073 1.00 34.68 ? 102 CRT U C3    1 
HETATM 24982 C  C4    . CRT FD 16 .   ? 169.830 155.425 146.779 1.00 34.68 ? 102 CRT U C4    1 
HETATM 24983 C  C5    . CRT FD 16 .   ? 170.153 156.860 147.064 1.00 34.68 ? 102 CRT U C5    1 
HETATM 24984 C  C6    . CRT FD 16 .   ? 171.215 157.324 147.718 1.00 34.68 ? 102 CRT U C6    1 
HETATM 24985 C  C7    . CRT FD 16 .   ? 172.567 156.984 147.518 1.00 34.68 ? 102 CRT U C7    1 
HETATM 24986 C  C8    . CRT FD 16 .   ? 173.030 156.720 146.138 1.00 34.68 ? 102 CRT U C8    1 
HETATM 24987 C  C9    . CRT FD 16 .   ? 173.491 156.839 148.565 1.00 34.68 ? 102 CRT U C9    1 
HETATM 24988 C  C10   . CRT FD 16 .   ? 174.859 156.652 148.500 1.00 34.68 ? 102 CRT U C10   1 
HETATM 24989 C  C11   . CRT FD 16 .   ? 175.661 156.241 149.546 1.00 34.68 ? 102 CRT U C11   1 
HETATM 24990 C  C12   . CRT FD 16 .   ? 177.061 156.233 149.650 1.00 34.68 ? 102 CRT U C12   1 
HETATM 24991 C  C13   . CRT FD 16 .   ? 177.855 156.956 148.631 1.00 34.68 ? 102 CRT U C13   1 
HETATM 24992 C  C14   . CRT FD 16 .   ? 177.735 155.560 150.679 1.00 34.68 ? 102 CRT U C14   1 
HETATM 24993 C  C15   . CRT FD 16 .   ? 179.087 155.465 150.938 1.00 34.68 ? 102 CRT U C15   1 
HETATM 24994 C  C16   . CRT FD 16 .   ? 179.602 154.767 152.009 1.00 34.68 ? 102 CRT U C16   1 
HETATM 24995 C  C17   . CRT FD 16 .   ? 180.925 154.645 152.458 1.00 34.68 ? 102 CRT U C17   1 
HETATM 24996 C  C18   . CRT FD 16 .   ? 182.013 155.259 151.663 1.00 34.68 ? 102 CRT U C18   1 
HETATM 24997 C  C19   . CRT FD 16 .   ? 181.250 153.975 153.648 1.00 34.68 ? 102 CRT U C19   1 
HETATM 24998 C  C20   . CRT FD 16 .   ? 182.470 153.836 154.275 1.00 34.68 ? 102 CRT U C20   1 
HETATM 24999 C  C21   . CRT FD 16 .   ? 182.713 153.373 155.559 1.00 34.68 ? 102 CRT U C21   1 
HETATM 25000 C  C22   . CRT FD 16 .   ? 183.870 153.247 156.297 1.00 34.68 ? 102 CRT U C22   1 
HETATM 25001 C  C23   . CRT FD 16 .   ? 183.999 153.025 157.677 1.00 34.68 ? 102 CRT U C23   1 
HETATM 25002 C  C24   . CRT FD 16 .   ? 182.769 152.810 158.474 1.00 34.68 ? 102 CRT U C24   1 
HETATM 25003 C  C25   . CRT FD 16 .   ? 185.233 153.015 158.340 1.00 34.68 ? 102 CRT U C25   1 
HETATM 25004 C  C26   . CRT FD 16 .   ? 185.495 153.044 159.695 1.00 34.68 ? 102 CRT U C26   1 
HETATM 25005 C  C27   . CRT FD 16 .   ? 186.759 153.096 160.243 1.00 34.68 ? 102 CRT U C27   1 
HETATM 25006 C  C28   . CRT FD 16 .   ? 187.154 153.288 161.575 1.00 34.68 ? 102 CRT U C28   1 
HETATM 25007 C  C29   . CRT FD 16 .   ? 186.121 153.321 162.635 1.00 34.68 ? 102 CRT U C29   1 
HETATM 25008 C  C30   . CRT FD 16 .   ? 188.498 153.466 161.930 1.00 34.68 ? 102 CRT U C30   1 
HETATM 25009 C  C31   . CRT FD 16 .   ? 189.063 153.834 163.132 1.00 34.68 ? 102 CRT U C31   1 
HETATM 25010 C  C32   . CRT FD 16 .   ? 190.423 154.018 163.254 1.00 34.68 ? 102 CRT U C32   1 
HETATM 25011 C  C33   . CRT FD 16 .   ? 191.191 154.448 164.344 1.00 34.68 ? 102 CRT U C33   1 
HETATM 25012 C  C34   . CRT FD 16 .   ? 190.523 154.712 165.640 1.00 34.68 ? 102 CRT U C34   1 
HETATM 25013 C  C35   . CRT FD 16 .   ? 192.575 154.643 164.234 1.00 34.68 ? 102 CRT U C35   1 
HETATM 25014 C  C36   . CRT FD 16 .   ? 193.449 155.047 165.150 1.00 34.68 ? 102 CRT U C36   1 
HETATM 25015 C  C37   . CRT FD 16 .   ? 194.913 155.180 164.873 1.00 34.68 ? 102 CRT U C37   1 
HETATM 25016 C  C38   . CRT FD 16 .   ? 195.525 156.568 165.103 1.00 34.68 ? 102 CRT U C38   1 
HETATM 25017 C  C39   . CRT FD 16 .   ? 197.002 156.555 164.737 1.00 34.68 ? 102 CRT U C39   1 
HETATM 25018 C  C40   . CRT FD 16 .   ? 194.761 157.619 164.311 1.00 34.68 ? 102 CRT U C40   1 
HETATM 25019 O  O2    . CRT FD 16 .   ? 195.412 156.889 166.501 1.00 34.68 ? 102 CRT U O2    1 
HETATM 25020 C  C2M   . CRT FD 16 .   ? 196.021 158.075 166.970 1.00 34.68 ? 102 CRT U C2M   1 
HETATM 25021 MG MG    . BCL GD 11 .   ? 196.124 161.191 151.147 1.00 32.82 ? 101 BCL V MG    1 
HETATM 25022 C  CHA   . BCL GD 11 .   ? 193.697 158.914 151.547 1.00 32.82 ? 101 BCL V CHA   1 
HETATM 25023 C  CHB   . BCL GD 11 .   ? 193.936 163.485 150.207 1.00 32.82 ? 101 BCL V CHB   1 
HETATM 25024 C  CHC   . BCL GD 11 .   ? 198.719 163.355 150.820 1.00 32.82 ? 101 BCL V CHC   1 
HETATM 25025 C  CHD   . BCL GD 11 .   ? 198.537 158.743 151.971 1.00 32.82 ? 101 BCL V CHD   1 
HETATM 25026 N  NA    . BCL GD 11 .   ? 194.145 161.223 150.884 1.00 32.82 ? 101 BCL V NA    1 
HETATM 25027 C  C1A   . BCL GD 11 .   ? 193.320 160.291 151.136 1.00 32.82 ? 101 BCL V C1A   1 
HETATM 25028 C  C2A   . BCL GD 11 .   ? 191.908 160.720 150.930 1.00 32.82 ? 101 BCL V C2A   1 
HETATM 25029 C  C3A   . BCL GD 11 .   ? 192.025 162.010 150.189 1.00 32.82 ? 101 BCL V C3A   1 
HETATM 25030 C  C4A   . BCL GD 11 .   ? 193.472 162.269 150.410 1.00 32.82 ? 101 BCL V C4A   1 
HETATM 25031 C  CMA   . BCL GD 11 .   ? 191.611 161.907 148.732 1.00 32.82 ? 101 BCL V CMA   1 
HETATM 25032 C  CAA   . BCL GD 11 .   ? 191.210 161.035 152.227 1.00 32.82 ? 101 BCL V CAA   1 
HETATM 25033 C  CBA   . BCL GD 11 .   ? 190.149 160.015 152.577 1.00 32.82 ? 101 BCL V CBA   1 
HETATM 25034 C  CGA   . BCL GD 11 .   ? 188.813 160.670 152.562 1.00 32.82 ? 101 BCL V CGA   1 
HETATM 25035 O  O1A   . BCL GD 11 .   ? 188.478 161.266 151.583 1.00 32.82 ? 101 BCL V O1A   1 
HETATM 25036 O  O2A   . BCL GD 11 .   ? 187.908 160.590 153.684 1.00 32.82 ? 101 BCL V O2A   1 
HETATM 25037 N  NB    . BCL GD 11 .   ? 196.339 163.138 150.588 1.00 32.82 ? 101 BCL V NB    1 
HETATM 25038 C  C1B   . BCL GD 11 .   ? 195.325 163.942 150.254 1.00 32.82 ? 101 BCL V C1B   1 
HETATM 25039 C  C2B   . BCL GD 11 .   ? 195.663 165.323 149.915 1.00 32.82 ? 101 BCL V C2B   1 
HETATM 25040 C  C3B   . BCL GD 11 .   ? 197.110 165.295 150.093 1.00 32.82 ? 101 BCL V C3B   1 
HETATM 25041 C  C4B   . BCL GD 11 .   ? 197.409 163.914 150.516 1.00 32.82 ? 101 BCL V C4B   1 
HETATM 25042 C  CMB   . BCL GD 11 .   ? 194.702 166.394 149.523 1.00 32.82 ? 101 BCL V CMB   1 
HETATM 25043 C  CAB   . BCL GD 11 .   ? 198.080 166.394 149.916 1.00 32.82 ? 101 BCL V CAB   1 
HETATM 25044 O  OBB   . BCL GD 11 .   ? 199.228 166.139 149.771 1.00 32.82 ? 101 BCL V OBB   1 
HETATM 25045 C  CBB   . BCL GD 11 .   ? 197.648 167.808 149.952 1.00 32.82 ? 101 BCL V CBB   1 
HETATM 25046 N  NC    . BCL GD 11 .   ? 198.130 161.104 151.313 1.00 32.82 ? 101 BCL V NC    1 
HETATM 25047 C  C1C   . BCL GD 11 .   ? 199.000 162.086 151.042 1.00 32.82 ? 101 BCL V C1C   1 
HETATM 25048 C  C2C   . BCL GD 11 .   ? 200.428 161.666 151.125 1.00 32.82 ? 101 BCL V C2C   1 
HETATM 25049 C  C3C   . BCL GD 11 .   ? 200.306 160.376 151.857 1.00 32.82 ? 101 BCL V C3C   1 
HETATM 25050 C  C4C   . BCL GD 11 .   ? 198.865 160.118 151.696 1.00 32.82 ? 101 BCL V C4C   1 
HETATM 25051 C  CMC   . BCL GD 11 .   ? 201.072 161.396 149.795 1.00 32.82 ? 101 BCL V CMC   1 
HETATM 25052 C  CAC   . BCL GD 11 .   ? 200.603 160.428 153.339 1.00 32.82 ? 101 BCL V CAC   1 
HETATM 25053 C  CBC   . BCL GD 11 .   ? 201.770 159.554 153.685 1.00 32.82 ? 101 BCL V CBC   1 
HETATM 25054 N  ND    . BCL GD 11 .   ? 196.257 159.236 151.660 1.00 32.82 ? 101 BCL V ND    1 
HETATM 25055 C  C1D   . BCL GD 11 .   ? 197.169 158.333 151.975 1.00 32.82 ? 101 BCL V C1D   1 
HETATM 25056 C  C2D   . BCL GD 11 .   ? 196.627 157.000 152.290 1.00 32.82 ? 101 BCL V C2D   1 
HETATM 25057 C  C3D   . BCL GD 11 .   ? 195.209 157.288 152.101 1.00 32.82 ? 101 BCL V C3D   1 
HETATM 25058 C  C4D   . BCL GD 11 .   ? 195.084 158.560 151.761 1.00 32.82 ? 101 BCL V C4D   1 
HETATM 25059 C  CMD   . BCL GD 11 .   ? 197.209 155.695 152.696 1.00 32.82 ? 101 BCL V CMD   1 
HETATM 25060 C  CAD   . BCL GD 11 .   ? 193.877 156.695 152.157 1.00 32.82 ? 101 BCL V CAD   1 
HETATM 25061 O  OBD   . BCL GD 11 .   ? 193.618 155.503 152.471 1.00 32.82 ? 101 BCL V OBD   1 
HETATM 25062 C  CBD   . BCL GD 11 .   ? 192.862 157.705 151.809 1.00 32.82 ? 101 BCL V CBD   1 
HETATM 25063 C  CGD   . BCL GD 11 .   ? 192.095 157.218 150.635 1.00 32.82 ? 101 BCL V CGD   1 
HETATM 25064 O  O1D   . BCL GD 11 .   ? 192.632 156.808 149.647 1.00 32.82 ? 101 BCL V O1D   1 
HETATM 25065 O  O2D   . BCL GD 11 .   ? 190.665 157.214 150.629 1.00 32.82 ? 101 BCL V O2D   1 
HETATM 25066 C  CED   . BCL GD 11 .   ? 190.002 157.460 149.410 1.00 32.82 ? 101 BCL V CED   1 
HETATM 25067 C  C1    . BCL GD 11 .   ? 186.572 161.071 153.602 1.00 32.82 ? 101 BCL V C1    1 
HETATM 25068 C  C2    . BCL GD 11 .   ? 185.726 160.070 152.867 1.00 32.82 ? 101 BCL V C2    1 
HETATM 25069 C  C3    . BCL GD 11 .   ? 184.459 160.340 152.558 1.00 32.82 ? 101 BCL V C3    1 
HETATM 25070 C  C4    . BCL GD 11 .   ? 183.868 161.651 152.948 1.00 32.82 ? 101 BCL V C4    1 
HETATM 25071 C  C5    . BCL GD 11 .   ? 183.621 159.338 151.813 1.00 32.82 ? 101 BCL V C5    1 
HETATM 25072 C  C6    . BCL GD 11 .   ? 182.341 160.033 151.379 1.00 32.82 ? 101 BCL V C6    1 
HETATM 25073 C  C7    . BCL GD 11 .   ? 181.148 159.084 151.355 1.00 32.82 ? 101 BCL V C7    1 
HETATM 25074 C  C8    . BCL GD 11 .   ? 180.149 159.429 152.448 1.00 32.82 ? 101 BCL V C8    1 
HETATM 25075 C  C9    . BCL GD 11 .   ? 180.301 158.504 153.643 1.00 32.82 ? 101 BCL V C9    1 
HETATM 25076 C  C10   . BCL GD 11 .   ? 178.739 159.332 151.910 1.00 32.82 ? 101 BCL V C10   1 
HETATM 25077 C  C11   . BCL GD 11 .   ? 178.543 160.211 150.692 1.00 32.82 ? 101 BCL V C11   1 
HETATM 25078 C  C12   . BCL GD 11 .   ? 177.585 161.344 151.012 1.00 32.82 ? 101 BCL V C12   1 
HETATM 25079 C  C13   . BCL GD 11 .   ? 176.490 161.509 149.961 1.00 32.82 ? 101 BCL V C13   1 
HETATM 25080 C  C14   . BCL GD 11 .   ? 176.759 160.699 148.700 1.00 32.82 ? 101 BCL V C14   1 
HETATM 25081 C  C15   . BCL GD 11 .   ? 176.325 162.988 149.608 1.00 32.82 ? 101 BCL V C15   1 
HETATM 25082 C  C16   . BCL GD 11 .   ? 176.467 163.878 150.834 1.00 32.82 ? 101 BCL V C16   1 
HETATM 25083 C  C17   . BCL GD 11 .   ? 177.534 164.940 150.619 1.00 32.82 ? 101 BCL V C17   1 
HETATM 25084 C  C18   . BCL GD 11 .   ? 177.072 166.300 151.111 1.00 32.82 ? 101 BCL V C18   1 
HETATM 25085 C  C19   . BCL GD 11 .   ? 178.152 167.339 150.866 1.00 32.82 ? 101 BCL V C19   1 
HETATM 25086 C  C20   . BCL GD 11 .   ? 176.691 166.246 152.579 1.00 32.82 ? 101 BCL V C20   1 
HETATM 25087 MG MG    . BCL HD 11 .   ? 180.955 145.535 157.392 1.00 38.73 ? 102 BCL V MG    1 
HETATM 25088 C  CHA   . BCL HD 11 .   ? 182.063 142.546 158.524 1.00 38.73 ? 102 BCL V CHA   1 
HETATM 25089 C  CHB   . BCL HD 11 .   ? 181.443 146.899 160.382 1.00 38.73 ? 102 BCL V CHB   1 
HETATM 25090 C  CHC   . BCL HD 11 .   ? 179.803 148.482 156.152 1.00 38.73 ? 102 BCL V CHC   1 
HETATM 25091 C  CHD   . BCL HD 11 .   ? 180.981 144.311 154.097 1.00 38.73 ? 102 BCL V CHD   1 
HETATM 25092 N  NA    . BCL HD 11 .   ? 181.554 144.849 159.170 1.00 38.73 ? 102 BCL V NA    1 
HETATM 25093 C  C1A   . BCL HD 11 .   ? 181.877 143.652 159.495 1.00 38.73 ? 102 BCL V C1A   1 
HETATM 25094 C  C2A   . BCL HD 11 .   ? 182.171 143.503 160.966 1.00 38.73 ? 102 BCL V C2A   1 
HETATM 25095 C  C3A   . BCL HD 11 .   ? 182.174 144.917 161.456 1.00 38.73 ? 102 BCL V C3A   1 
HETATM 25096 C  C4A   . BCL HD 11 .   ? 181.691 145.618 160.250 1.00 38.73 ? 102 BCL V C4A   1 
HETATM 25097 C  CMA   . BCL HD 11 .   ? 181.252 145.182 162.628 1.00 38.73 ? 102 BCL V CMA   1 
HETATM 25098 C  CAA   . BCL HD 11 .   ? 183.519 142.864 161.265 1.00 38.73 ? 102 BCL V CAA   1 
HETATM 25099 C  CBA   . BCL HD 11 .   ? 184.513 143.791 161.935 1.00 38.73 ? 102 BCL V CBA   1 
HETATM 25100 C  CGA   . BCL HD 11 .   ? 185.606 144.143 160.975 1.00 38.73 ? 102 BCL V CGA   1 
HETATM 25101 O  O1A   . BCL HD 11 .   ? 185.814 143.448 160.006 1.00 38.73 ? 102 BCL V O1A   1 
HETATM 25102 O  O2A   . BCL HD 11 .   ? 186.419 145.313 161.203 1.00 38.73 ? 102 BCL V O2A   1 
HETATM 25103 N  NB    . BCL HD 11 .   ? 180.687 147.419 158.129 1.00 38.73 ? 102 BCL V NB    1 
HETATM 25104 C  C1B   . BCL HD 11 .   ? 180.904 147.805 159.390 1.00 38.73 ? 102 BCL V C1B   1 
HETATM 25105 C  C2B   . BCL HD 11 .   ? 180.612 149.200 159.739 1.00 38.73 ? 102 BCL V C2B   1 
HETATM 25106 C  C3B   . BCL HD 11 .   ? 180.103 149.679 158.454 1.00 38.73 ? 102 BCL V C3B   1 
HETATM 25107 C  C4B   . BCL HD 11 .   ? 180.188 148.510 157.552 1.00 38.73 ? 102 BCL V C4B   1 
HETATM 25108 C  CMB   . BCL HD 11 .   ? 180.805 149.874 161.067 1.00 38.73 ? 102 BCL V CMB   1 
HETATM 25109 C  CAB   . BCL HD 11 .   ? 179.648 151.045 158.100 1.00 38.73 ? 102 BCL V CAB   1 
HETATM 25110 O  OBB   . BCL HD 11 .   ? 180.002 151.503 157.043 1.00 38.73 ? 102 BCL V OBB   1 
HETATM 25111 C  CBB   . BCL HD 11 .   ? 178.792 151.817 159.051 1.00 38.73 ? 102 BCL V CBB   1 
HETATM 25112 N  NC    . BCL HD 11 .   ? 180.389 146.221 155.592 1.00 38.73 ? 102 BCL V NC    1 
HETATM 25113 C  C1C   . BCL HD 11 .   ? 179.869 147.433 155.350 1.00 38.73 ? 102 BCL V C1C   1 
HETATM 25114 C  C2C   . BCL HD 11 .   ? 179.360 147.601 153.964 1.00 38.73 ? 102 BCL V C2C   1 
HETATM 25115 C  C3C   . BCL HD 11 .   ? 179.867 146.364 153.300 1.00 38.73 ? 102 BCL V C3C   1 
HETATM 25116 C  C4C   . BCL HD 11 .   ? 180.443 145.619 154.447 1.00 38.73 ? 102 BCL V C4C   1 
HETATM 25117 C  CMC   . BCL HD 11 .   ? 177.853 147.651 153.938 1.00 38.73 ? 102 BCL V CMC   1 
HETATM 25118 C  CAC   . BCL HD 11 .   ? 180.927 146.623 152.237 1.00 38.73 ? 102 BCL V CAC   1 
HETATM 25119 C  CBC   . BCL HD 11 .   ? 182.200 147.261 152.743 1.00 38.73 ? 102 BCL V CBC   1 
HETATM 25120 N  ND    . BCL HD 11 .   ? 181.433 143.847 156.372 1.00 38.73 ? 102 BCL V ND    1 
HETATM 25121 C  C1D   . BCL HD 11 .   ? 181.395 143.388 155.123 1.00 38.73 ? 102 BCL V C1D   1 
HETATM 25122 C  C2D   . BCL HD 11 .   ? 181.827 141.969 154.996 1.00 38.73 ? 102 BCL V C2D   1 
HETATM 25123 C  C3D   . BCL HD 11 .   ? 182.089 141.680 156.407 1.00 38.73 ? 102 BCL V C3D   1 
HETATM 25124 C  C4D   . BCL HD 11 .   ? 181.836 142.775 157.112 1.00 38.73 ? 102 BCL V C4D   1 
HETATM 25125 C  CMD   . BCL HD 11 .   ? 182.008 140.959 153.905 1.00 38.73 ? 102 BCL V CMD   1 
HETATM 25126 C  CAD   . BCL HD 11 .   ? 182.531 140.609 157.314 1.00 38.73 ? 102 BCL V CAD   1 
HETATM 25127 O  OBD   . BCL HD 11 .   ? 182.865 139.432 156.960 1.00 38.73 ? 102 BCL V OBD   1 
HETATM 25128 C  CBD   . BCL HD 11 .   ? 182.533 141.133 158.709 1.00 38.73 ? 102 BCL V CBD   1 
HETATM 25129 C  CGD   . BCL HD 11 .   ? 181.662 140.338 159.652 1.00 38.73 ? 102 BCL V CGD   1 
HETATM 25130 O  O1D   . BCL HD 11 .   ? 180.498 140.598 159.887 1.00 38.73 ? 102 BCL V O1D   1 
HETATM 25131 O  O2D   . BCL HD 11 .   ? 182.211 139.211 160.361 1.00 38.73 ? 102 BCL V O2D   1 
HETATM 25132 C  CED   . BCL HD 11 .   ? 181.642 137.918 160.216 1.00 38.73 ? 102 BCL V CED   1 
HETATM 25133 C  C1    . BCL HD 11 .   ? 186.145 146.159 162.315 1.00 38.73 ? 102 BCL V C1    1 
HETATM 25134 C  C2    . BCL HD 11 .   ? 185.350 147.341 161.831 1.00 38.73 ? 102 BCL V C2    1 
HETATM 25135 C  C3    . BCL HD 11 .   ? 185.917 148.515 161.558 1.00 38.73 ? 102 BCL V C3    1 
HETATM 25136 C  C4    . BCL HD 11 .   ? 187.386 148.732 161.739 1.00 38.73 ? 102 BCL V C4    1 
HETATM 25137 C  C5    . BCL HD 11 .   ? 185.032 149.618 161.054 1.00 38.73 ? 102 BCL V C5    1 
HETATM 25138 C  C6    . BCL HD 11 .   ? 184.397 149.163 159.746 1.00 38.73 ? 102 BCL V C6    1 
HETATM 25139 C  C7    . BCL HD 11 .   ? 185.435 149.010 158.652 1.00 38.73 ? 102 BCL V C7    1 
HETATM 25140 C  C8    . BCL HD 11 .   ? 184.834 148.477 157.370 1.00 38.73 ? 102 BCL V C8    1 
HETATM 25141 C  C9    . BCL HD 11 .   ? 183.851 149.470 156.782 1.00 38.73 ? 102 BCL V C9    1 
HETATM 25142 C  C10   . BCL HD 11 .   ? 184.154 147.156 157.658 1.00 38.73 ? 102 BCL V C10   1 
HETATM 25143 C  C11   . BCL HD 11 .   ? 184.049 146.366 156.377 1.00 38.73 ? 102 BCL V C11   1 
HETATM 25144 C  C12   . BCL HD 11 .   ? 185.377 145.693 156.131 1.00 38.73 ? 102 BCL V C12   1 
HETATM 25145 C  C13   . BCL HD 11 .   ? 185.161 144.288 155.632 1.00 38.73 ? 102 BCL V C13   1 
HETATM 25146 C  C14   . BCL HD 11 .   ? 185.671 143.288 156.649 1.00 38.73 ? 102 BCL V C14   1 
HETATM 25147 C  C15   . BCL HD 11 .   ? 185.888 144.129 154.314 1.00 38.73 ? 102 BCL V C15   1 
HETATM 25148 C  C16   . BCL HD 11 .   ? 185.099 143.252 153.357 1.00 38.73 ? 102 BCL V C16   1 
HETATM 25149 C  C17   . BCL HD 11 .   ? 184.443 144.087 152.261 1.00 38.73 ? 102 BCL V C17   1 
HETATM 25150 C  C18   . BCL HD 11 .   ? 185.358 144.237 151.056 1.00 38.73 ? 102 BCL V C18   1 
HETATM 25151 C  C19   . BCL HD 11 .   ? 185.561 145.701 150.713 1.00 38.73 ? 102 BCL V C19   1 
HETATM 25152 C  C20   . BCL HD 11 .   ? 184.820 143.477 149.853 1.00 38.73 ? 102 BCL V C20   1 
HETATM 25153 C  C1    . 8K6 ID 10 .   ? 188.178 173.560 159.129 1.00 37.12 ? 103 8K6 V C1    1 
HETATM 25154 C  C2    . 8K6 ID 10 .   ? 189.685 173.477 159.151 1.00 37.12 ? 103 8K6 V C2    1 
HETATM 25155 C  C3    . 8K6 ID 10 .   ? 190.218 172.068 159.131 1.00 37.12 ? 103 8K6 V C3    1 
HETATM 25156 C  C4    . 8K6 ID 10 .   ? 191.723 171.986 159.154 1.00 37.12 ? 103 8K6 V C4    1 
HETATM 25157 C  C5    . 8K6 ID 10 .   ? 192.356 172.560 160.396 1.00 37.12 ? 103 8K6 V C5    1 
HETATM 25158 C  C6    . 8K6 ID 10 .   ? 193.852 172.727 160.305 1.00 37.12 ? 103 8K6 V C6    1 
HETATM 25159 C  C7    . 8K6 ID 10 .   ? 194.476 173.378 161.513 1.00 37.12 ? 103 8K6 V C7    1 
HETATM 25160 C  C8    . 8K6 ID 10 .   ? 194.779 172.436 162.650 1.00 37.12 ? 103 8K6 V C8    1 
HETATM 25161 C  C9    . 8K6 ID 10 .   ? 196.007 171.586 162.434 1.00 37.12 ? 103 8K6 V C9    1 
HETATM 25162 C  C10   . 8K6 ID 10 .   ? 196.354 170.695 163.600 1.00 37.12 ? 103 8K6 V C10   1 
HETATM 25163 C  C11   . 8K6 ID 10 .   ? 197.684 169.994 163.475 1.00 37.12 ? 103 8K6 V C11   1 
HETATM 25164 C  C12   . 8K6 ID 10 .   ? 198.856 170.930 163.319 1.00 37.12 ? 103 8K6 V C12   1 
HETATM 25165 C  C13   . 8K6 ID 10 .   ? 200.208 170.271 163.437 1.00 37.12 ? 103 8K6 V C13   1 
HETATM 25166 C  C14   . 8K6 ID 10 .   ? 200.468 169.177 162.430 1.00 37.12 ? 103 8K6 V C14   1 
HETATM 25167 C  C15   . 8K6 ID 10 .   ? 201.878 168.639 162.461 1.00 37.12 ? 103 8K6 V C15   1 
HETATM 25168 C  C16   . 8K6 ID 10 .   ? 202.940 169.686 162.224 1.00 37.12 ? 103 8K6 V C16   1 
HETATM 25169 C  C17   . 8K6 ID 10 .   ? 204.362 169.190 162.240 1.00 37.12 ? 103 8K6 V C17   1 
HETATM 25170 C  C18   . 8K6 ID 10 .   ? 205.382 170.266 161.959 1.00 37.12 ? 103 8K6 V C18   1 
HETATM 25171 C  C1    . 8K6 JD 10 .   ? 188.739 170.052 162.689 1.00 36.53 ? 104 8K6 V C1    1 
HETATM 25172 C  C2    . 8K6 JD 10 .   ? 189.388 169.381 161.503 1.00 36.53 ? 104 8K6 V C2    1 
HETATM 25173 C  C3    . 8K6 JD 10 .   ? 190.014 168.050 161.828 1.00 36.53 ? 104 8K6 V C3    1 
HETATM 25174 C  C4    . 8K6 JD 10 .   ? 191.085 168.108 162.887 1.00 36.53 ? 104 8K6 V C4    1 
HETATM 25175 C  C5    . 8K6 JD 10 .   ? 191.706 166.773 163.211 1.00 36.53 ? 104 8K6 V C5    1 
HETATM 25176 C  C6    . 8K6 JD 10 .   ? 192.727 166.818 164.320 1.00 36.53 ? 104 8K6 V C6    1 
HETATM 25177 C  C7    . 8K6 JD 10 .   ? 193.929 167.682 164.029 1.00 36.53 ? 104 8K6 V C7    1 
HETATM 25178 C  C8    . 8K6 JD 10 .   ? 194.892 167.793 165.183 1.00 36.53 ? 104 8K6 V C8    1 
HETATM 25179 C  C9    . 8K6 JD 10 .   ? 195.428 166.469 165.661 1.00 36.53 ? 104 8K6 V C9    1 
HETATM 25180 C  C10   . 8K6 JD 10 .   ? 196.375 165.797 164.701 1.00 36.53 ? 104 8K6 V C10   1 
HETATM 25181 C  C11   . 8K6 JD 10 .   ? 197.775 166.354 164.718 1.00 36.53 ? 104 8K6 V C11   1 
HETATM 25182 C  C12   . 8K6 JD 10 .   ? 198.438 166.287 166.069 1.00 36.53 ? 104 8K6 V C12   1 
HETATM 25183 C  C13   . 8K6 JD 10 .   ? 199.941 166.400 166.034 1.00 36.53 ? 104 8K6 V C13   1 
HETATM 25184 C  C14   . 8K6 JD 10 .   ? 200.615 165.315 165.232 1.00 36.53 ? 104 8K6 V C14   1 
HETATM 25185 C  C15   . 8K6 JD 10 .   ? 202.111 165.248 165.408 1.00 36.53 ? 104 8K6 V C15   1 
HETATM 25186 C  C16   . 8K6 JD 10 .   ? 202.554 164.887 166.804 1.00 36.53 ? 104 8K6 V C16   1 
HETATM 25187 C  C17   . 8K6 JD 10 .   ? 204.045 164.765 166.981 1.00 36.53 ? 104 8K6 V C17   1 
HETATM 25188 C  C18   . 8K6 JD 10 .   ? 204.799 166.040 166.694 1.00 36.53 ? 104 8K6 V C18   1 
HETATM 25189 MG MG    . BCL KD 11 .   ? 195.973 167.582 145.929 1.00 32.82 ? 101 BCL W MG    1 
HETATM 25190 C  CHA   . BCL KD 11 .   ? 193.225 169.600 145.689 1.00 32.82 ? 101 BCL W CHA   1 
HETATM 25191 C  CHB   . BCL KD 11 .   ? 193.978 164.939 146.296 1.00 32.82 ? 101 BCL W CHB   1 
HETATM 25192 C  CHC   . BCL KD 11 .   ? 198.732 165.733 146.511 1.00 32.82 ? 101 BCL W CHC   1 
HETATM 25193 C  CHD   . BCL KD 11 .   ? 198.002 170.428 146.150 1.00 32.82 ? 101 BCL W CHD   1 
HETATM 25194 N  NA    . BCL KD 11 .   ? 193.993 167.286 145.928 1.00 32.82 ? 101 BCL W NA    1 
HETATM 25195 C  C1A   . BCL KD 11 .   ? 193.065 168.136 145.700 1.00 32.82 ? 101 BCL W C1A   1 
HETATM 25196 C  C2A   . BCL KD 11 .   ? 191.722 167.517 145.651 1.00 32.82 ? 101 BCL W C2A   1 
HETATM 25197 C  C3A   . BCL KD 11 .   ? 191.950 166.219 146.357 1.00 32.82 ? 101 BCL W C3A   1 
HETATM 25198 C  C4A   . BCL KD 11 .   ? 193.412 166.124 146.209 1.00 32.82 ? 101 BCL W C4A   1 
HETATM 25199 C  CMA   . BCL KD 11 .   ? 191.498 166.268 147.803 1.00 32.82 ? 101 BCL W CMA   1 
HETATM 25200 C  CAA   . BCL KD 11 .   ? 191.256 167.260 144.246 1.00 32.82 ? 101 BCL W CAA   1 
HETATM 25201 C  CBA   . BCL KD 11 .   ? 189.844 167.773 144.127 1.00 32.82 ? 101 BCL W CBA   1 
HETATM 25202 C  CGA   . BCL KD 11 .   ? 188.856 166.927 144.855 1.00 32.82 ? 101 BCL W CGA   1 
HETATM 25203 O  O1A   . BCL KD 11 .   ? 188.277 167.379 145.812 1.00 32.82 ? 101 BCL W O1A   1 
HETATM 25204 O  O2A   . BCL KD 11 .   ? 188.568 165.584 144.408 1.00 32.82 ? 101 BCL W O2A   1 
HETATM 25205 N  NB    . BCL KD 11 .   ? 196.320 165.623 146.381 1.00 32.82 ? 101 BCL W NB    1 
HETATM 25206 C  C1B   . BCL KD 11 .   ? 195.400 164.661 146.466 1.00 32.82 ? 101 BCL W C1B   1 
HETATM 25207 C  C2B   . BCL KD 11 .   ? 195.872 163.304 146.751 1.00 32.82 ? 101 BCL W C2B   1 
HETATM 25208 C  C3B   . BCL KD 11 .   ? 197.326 163.533 146.816 1.00 32.82 ? 101 BCL W C3B   1 
HETATM 25209 C  C4B   . BCL KD 11 .   ? 197.474 164.986 146.554 1.00 32.82 ? 101 BCL W C4B   1 
HETATM 25210 C  CMB   . BCL KD 11 .   ? 194.998 162.099 146.910 1.00 32.82 ? 101 BCL W CMB   1 
HETATM 25211 C  CAB   . BCL KD 11 .   ? 198.434 162.571 147.089 1.00 32.82 ? 101 BCL W CAB   1 
HETATM 25212 O  OBB   . BCL KD 11 .   ? 199.567 162.942 146.990 1.00 32.82 ? 101 BCL W OBB   1 
HETATM 25213 C  CBB   . BCL KD 11 .   ? 198.160 161.164 147.487 1.00 32.82 ? 101 BCL W CBB   1 
HETATM 25214 N  NC    . BCL KD 11 .   ? 197.942 167.951 146.161 1.00 32.82 ? 101 BCL W NC    1 
HETATM 25215 C  C1C   . BCL KD 11 .   ? 198.895 167.036 146.352 1.00 32.82 ? 101 BCL W C1C   1 
HETATM 25216 C  C2C   . BCL KD 11 .   ? 200.268 167.611 146.373 1.00 32.82 ? 101 BCL W C2C   1 
HETATM 25217 C  C3C   . BCL KD 11 .   ? 200.007 169.068 146.286 1.00 32.82 ? 101 BCL W C3C   1 
HETATM 25218 C  C4C   . BCL KD 11 .   ? 198.539 169.089 146.182 1.00 32.82 ? 101 BCL W C4C   1 
HETATM 25219 C  CMC   . BCL KD 11 .   ? 201.058 167.357 147.641 1.00 32.82 ? 101 BCL W CMC   1 
HETATM 25220 C  CAC   . BCL KD 11 .   ? 200.607 169.725 145.062 1.00 32.82 ? 101 BCL W CAC   1 
HETATM 25221 C  CBC   . BCL KD 11 .   ? 201.818 170.544 145.408 1.00 32.82 ? 101 BCL W CBC   1 
HETATM 25222 N  ND    . BCL KD 11 .   ? 195.782 169.597 145.964 1.00 32.82 ? 101 BCL W ND    1 
HETATM 25223 C  C1D   . BCL KD 11 .   ? 196.593 170.640 146.002 1.00 32.82 ? 101 BCL W C1D   1 
HETATM 25224 C  C2D   . BCL KD 11 .   ? 195.907 171.937 145.959 1.00 32.82 ? 101 BCL W C2D   1 
HETATM 25225 C  C3D   . BCL KD 11 .   ? 194.527 171.471 145.813 1.00 32.82 ? 101 BCL W C3D   1 
HETATM 25226 C  C4D   . BCL KD 11 .   ? 194.552 170.149 145.805 1.00 32.82 ? 101 BCL W C4D   1 
HETATM 25227 C  CMD   . BCL KD 11 .   ? 196.386 173.338 146.017 1.00 32.82 ? 101 BCL W CMD   1 
HETATM 25228 C  CAD   . BCL KD 11 .   ? 193.135 171.910 145.698 1.00 32.82 ? 101 BCL W CAD   1 
HETATM 25229 O  OBD   . BCL KD 11 .   ? 192.748 173.107 145.644 1.00 32.82 ? 101 BCL W OBD   1 
HETATM 25230 C  CBD   . BCL KD 11 .   ? 192.238 170.726 145.560 1.00 32.82 ? 101 BCL W CBD   1 
HETATM 25231 C  CGD   . BCL KD 11 .   ? 191.094 170.805 146.515 1.00 32.82 ? 101 BCL W CGD   1 
HETATM 25232 O  O1D   . BCL KD 11 .   ? 191.186 170.495 147.664 1.00 32.82 ? 101 BCL W O1D   1 
HETATM 25233 O  O2D   . BCL KD 11 .   ? 189.826 171.287 146.055 1.00 32.82 ? 101 BCL W O2D   1 
HETATM 25234 C  CED   . BCL KD 11 .   ? 188.665 170.833 146.699 1.00 32.82 ? 101 BCL W CED   1 
HETATM 25235 C  C1    . BCL KD 11 .   ? 188.305 164.509 145.309 1.00 32.82 ? 101 BCL W C1    1 
HETATM 25236 C  C2    . BCL KD 11 .   ? 189.543 163.669 145.391 1.00 32.82 ? 101 BCL W C2    1 
HETATM 25237 C  C3    . BCL KD 11 .   ? 189.798 162.730 144.488 1.00 32.82 ? 101 BCL W C3    1 
HETATM 25238 C  C4    . BCL KD 11 .   ? 188.841 162.448 143.373 1.00 32.82 ? 101 BCL W C4    1 
HETATM 25239 C  C5    . BCL KD 11 .   ? 191.071 161.943 144.604 1.00 32.82 ? 101 BCL W C5    1 
HETATM 25240 C  C6    . BCL KD 11 .   ? 192.013 162.293 143.450 1.00 32.82 ? 101 BCL W C6    1 
HETATM 25241 C  C7    . BCL KD 11 .   ? 192.178 163.799 143.198 1.00 32.82 ? 101 BCL W C7    1 
HETATM 25242 C  C8    . BCL KD 11 .   ? 193.524 164.192 142.621 1.00 32.82 ? 101 BCL W C8    1 
HETATM 25243 C  C9    . BCL KD 11 .   ? 193.408 164.295 141.113 1.00 32.82 ? 101 BCL W C9    1 
HETATM 25244 C  C10   . BCL KD 11 .   ? 194.525 163.149 143.080 1.00 32.82 ? 101 BCL W C10   1 
HETATM 25245 C  C11   . BCL KD 11 .   ? 195.969 163.468 142.781 1.00 32.82 ? 101 BCL W C11   1 
HETATM 25246 C  C12   . BCL KD 11 .   ? 196.645 162.226 142.235 1.00 32.82 ? 101 BCL W C12   1 
HETATM 25247 C  C13   . BCL KD 11 .   ? 198.139 162.424 142.207 1.00 32.82 ? 101 BCL W C13   1 
HETATM 25248 C  C14   . BCL KD 11 .   ? 198.516 162.859 143.588 1.00 32.82 ? 101 BCL W C14   1 
HETATM 25249 C  C15   . BCL KD 11 .   ? 198.542 163.495 141.210 1.00 32.82 ? 101 BCL W C15   1 
HETATM 25250 C  C16   . BCL KD 11 .   ? 199.286 163.008 139.980 1.00 32.82 ? 101 BCL W C16   1 
HETATM 25251 C  C17   . BCL KD 11 .   ? 200.777 162.892 140.223 1.00 32.82 ? 101 BCL W C17   1 
HETATM 25252 C  C18   . BCL KD 11 .   ? 201.374 162.037 139.115 1.00 32.82 ? 101 BCL W C18   1 
HETATM 25253 C  C19   . BCL KD 11 .   ? 202.564 161.212 139.596 1.00 32.82 ? 101 BCL W C19   1 
HETATM 25254 C  C20   . BCL KD 11 .   ? 201.746 162.909 137.923 1.00 32.82 ? 101 BCL W C20   1 
HETATM 25255 C  C1M   . CRT LD 16 .   ? 167.478 170.151 137.462 1.00 32.82 ? 102 CRT W C1M   1 
HETATM 25256 O  O1    . CRT LD 16 .   ? 167.986 170.935 136.398 1.00 32.82 ? 102 CRT W O1    1 
HETATM 25257 C  C1    . CRT LD 16 .   ? 168.401 172.276 136.704 1.00 32.82 ? 102 CRT W C1    1 
HETATM 25258 C  C2    . CRT LD 16 .   ? 168.716 172.960 135.382 1.00 32.82 ? 102 CRT W C2    1 
HETATM 25259 C  C3    . CRT LD 16 .   ? 167.259 172.962 137.439 1.00 32.82 ? 102 CRT W C3    1 
HETATM 25260 C  C4    . CRT LD 16 .   ? 169.657 172.241 137.585 1.00 32.82 ? 102 CRT W C4    1 
HETATM 25261 C  C5    . CRT LD 16 .   ? 169.868 173.435 138.463 1.00 32.82 ? 102 CRT W C5    1 
HETATM 25262 C  C6    . CRT LD 16 .   ? 170.964 173.725 139.160 1.00 32.82 ? 102 CRT W C6    1 
HETATM 25263 C  C7    . CRT LD 16 .   ? 172.299 173.533 138.764 1.00 32.82 ? 102 CRT W C7    1 
HETATM 25264 C  C8    . CRT LD 16 .   ? 172.724 174.044 137.441 1.00 32.82 ? 102 CRT W C8    1 
HETATM 25265 C  C9    . CRT LD 16 .   ? 173.236 172.839 139.544 1.00 32.82 ? 102 CRT W C9    1 
HETATM 25266 C  C10   . CRT LD 16 .   ? 174.603 172.726 139.378 1.00 32.82 ? 102 CRT W C10   1 
HETATM 25267 C  C11   . CRT LD 16 .   ? 175.411 171.859 140.084 1.00 32.82 ? 102 CRT W C11   1 
HETATM 25268 C  C12   . CRT LD 16 .   ? 176.810 171.821 140.182 1.00 32.82 ? 102 CRT W C12   1 
HETATM 25269 C  C13   . CRT LD 16 .   ? 177.596 172.942 139.618 1.00 32.82 ? 102 CRT W C13   1 
HETATM 25270 C  C14   . CRT LD 16 .   ? 177.495 170.760 140.788 1.00 32.82 ? 102 CRT W C14   1 
HETATM 25271 C  C15   . CRT LD 16 .   ? 178.847 170.606 141.013 1.00 32.82 ? 102 CRT W C15   1 
HETATM 25272 C  C16   . CRT LD 16 .   ? 179.402 169.520 141.652 1.00 32.82 ? 102 CRT W C16   1 
HETATM 25273 C  C17   . CRT LD 16 .   ? 180.733 169.284 142.020 1.00 32.82 ? 102 CRT W C17   1 
HETATM 25274 C  C18   . CRT LD 16 .   ? 181.784 170.215 141.549 1.00 32.82 ? 102 CRT W C18   1 
HETATM 25275 C  C19   . CRT LD 16 .   ? 181.097 168.211 142.843 1.00 32.82 ? 102 CRT W C19   1 
HETATM 25276 C  C20   . CRT LD 16 .   ? 182.326 167.896 143.376 1.00 32.82 ? 102 CRT W C20   1 
HETATM 25277 C  C21   . CRT LD 16 .   ? 182.616 166.979 144.372 1.00 32.82 ? 102 CRT W C21   1 
HETATM 25278 C  C22   . CRT LD 16 .   ? 183.804 166.655 144.986 1.00 32.82 ? 102 CRT W C22   1 
HETATM 25279 C  C23   . CRT LD 16 .   ? 184.002 165.917 146.161 1.00 32.82 ? 102 CRT W C23   1 
HETATM 25280 C  C24   . CRT LD 16 .   ? 182.824 165.306 146.820 1.00 32.82 ? 102 CRT W C24   1 
HETATM 25281 C  C25   . CRT LD 16 .   ? 185.260 165.749 146.751 1.00 32.82 ? 102 CRT W C25   1 
HETATM 25282 C  C26   . CRT LD 16 .   ? 185.579 165.240 147.992 1.00 32.82 ? 102 CRT W C26   1 
HETATM 25283 C  C27   . CRT LD 16 .   ? 186.858 165.212 148.501 1.00 32.82 ? 102 CRT W C27   1 
HETATM 25284 C  C28   . CRT LD 16 .   ? 187.305 164.874 149.785 1.00 32.82 ? 102 CRT W C28   1 
HETATM 25285 C  C29   . CRT LD 16 .   ? 186.335 164.346 150.771 1.00 32.82 ? 102 CRT W C29   1 
HETATM 25286 C  C30   . CRT LD 16 .   ? 188.643 165.038 150.164 1.00 32.82 ? 102 CRT W C30   1 
HETATM 25287 C  C31   . CRT LD 16 .   ? 189.247 164.894 151.393 1.00 32.82 ? 102 CRT W C31   1 
HETATM 25288 C  C32   . CRT LD 16 .   ? 190.585 165.171 151.562 1.00 32.82 ? 102 CRT W C32   1 
HETATM 25289 C  C33   . CRT LD 16 .   ? 191.386 165.128 152.709 1.00 32.82 ? 102 CRT W C33   1 
HETATM 25290 C  C34   . CRT LD 16 .   ? 190.772 164.763 154.007 1.00 32.82 ? 102 CRT W C34   1 
HETATM 25291 C  C35   . CRT LD 16 .   ? 192.755 165.417 152.657 1.00 32.82 ? 102 CRT W C35   1 
HETATM 25292 C  C36   . CRT LD 16 .   ? 193.642 165.419 153.645 1.00 32.82 ? 102 CRT W C36   1 
HETATM 25293 C  C37   . CRT LD 16 .   ? 195.090 165.735 153.448 1.00 32.82 ? 102 CRT W C37   1 
HETATM 25294 C  C38   . CRT LD 16 .   ? 195.625 166.944 154.226 1.00 32.82 ? 102 CRT W C38   1 
HETATM 25295 C  C39   . CRT LD 16 .   ? 197.129 167.067 154.026 1.00 32.82 ? 102 CRT W C39   1 
HETATM 25296 C  C40   . CRT LD 16 .   ? 194.899 168.210 153.798 1.00 32.82 ? 102 CRT W C40   1 
HETATM 25297 O  O2    . CRT LD 16 .   ? 195.356 166.727 155.622 1.00 32.82 ? 102 CRT W O2    1 
HETATM 25298 C  C2M   . CRT LD 16 .   ? 195.786 167.698 156.553 1.00 32.82 ? 102 CRT W C2M   1 
HETATM 25299 MG MG    . BCL MD 11 .   ? 195.790 176.322 142.897 1.00 32.82 ? 101 BCL X MG    1 
HETATM 25300 C  CHA   . BCL MD 11 .   ? 193.435 173.977 142.478 1.00 32.82 ? 101 BCL X CHA   1 
HETATM 25301 C  CHB   . BCL MD 11 .   ? 193.511 178.717 143.070 1.00 32.82 ? 101 BCL X CHB   1 
HETATM 25302 C  CHC   . BCL MD 11 .   ? 198.306 178.527 143.411 1.00 32.82 ? 101 BCL X CHC   1 
HETATM 25303 C  CHD   . BCL MD 11 .   ? 198.275 173.806 142.736 1.00 32.82 ? 101 BCL X CHD   1 
HETATM 25304 N  NA    . BCL MD 11 .   ? 193.809 176.386 142.726 1.00 32.82 ? 101 BCL X NA    1 
HETATM 25305 C  C1A   . BCL MD 11 .   ? 193.018 175.396 142.604 1.00 32.82 ? 101 BCL X C1A   1 
HETATM 25306 C  C2A   . BCL MD 11 .   ? 191.593 175.829 142.589 1.00 32.82 ? 101 BCL X C2A   1 
HETATM 25307 C  C3A   . BCL MD 11 .   ? 191.662 177.307 142.433 1.00 32.82 ? 101 BCL X C3A   1 
HETATM 25308 C  C4A   . BCL MD 11 .   ? 193.094 177.512 142.740 1.00 32.82 ? 101 BCL X C4A   1 
HETATM 25309 C  CMA   . BCL MD 11 .   ? 191.293 177.770 141.044 1.00 32.82 ? 101 BCL X CMA   1 
HETATM 25310 C  CAA   . BCL MD 11 .   ? 190.930 175.575 143.909 1.00 32.82 ? 101 BCL X CAA   1 
HETATM 25311 C  CBA   . BCL MD 11 .   ? 189.884 174.499 143.776 1.00 32.82 ? 101 BCL X CBA   1 
HETATM 25312 C  CGA   . BCL MD 11 .   ? 188.575 175.120 144.070 1.00 32.82 ? 101 BCL X CGA   1 
HETATM 25313 O  O1A   . BCL MD 11 .   ? 188.161 175.953 143.316 1.00 32.82 ? 101 BCL X O1A   1 
HETATM 25314 O  O2A   . BCL MD 11 .   ? 187.833 174.728 145.242 1.00 32.82 ? 101 BCL X O2A   1 
HETATM 25315 N  NB    . BCL MD 11 .   ? 195.927 178.337 143.196 1.00 32.82 ? 101 BCL X NB    1 
HETATM 25316 C  C1B   . BCL MD 11 .   ? 194.884 179.171 143.251 1.00 32.82 ? 101 BCL X C1B   1 
HETATM 25317 C  C2B   . BCL MD 11 .   ? 195.176 180.581 143.499 1.00 32.82 ? 101 BCL X C2B   1 
HETATM 25318 C  C3B   . BCL MD 11 .   ? 196.634 180.534 143.599 1.00 32.82 ? 101 BCL X C3B   1 
HETATM 25319 C  C4B   . BCL MD 11 .   ? 196.976 179.115 143.405 1.00 32.82 ? 101 BCL X C4B   1 
HETATM 25320 C  CMB   . BCL MD 11 .   ? 194.185 181.693 143.596 1.00 32.82 ? 101 BCL X CMB   1 
HETATM 25321 C  CAB   . BCL MD 11 .   ? 197.594 181.636 143.836 1.00 32.82 ? 101 BCL X CAB   1 
HETATM 25322 O  OBB   . BCL MD 11 .   ? 198.710 181.484 143.464 1.00 32.82 ? 101 BCL X OBB   1 
HETATM 25323 C  CBB   . BCL MD 11 .   ? 197.221 182.896 144.535 1.00 32.82 ? 101 BCL X CBB   1 
HETATM 25324 N  NC    . BCL MD 11 .   ? 197.794 176.236 143.016 1.00 32.82 ? 101 BCL X NC    1 
HETATM 25325 C  C1C   . BCL MD 11 .   ? 198.617 177.269 143.186 1.00 32.82 ? 101 BCL X C1C   1 
HETATM 25326 C  C2C   . BCL MD 11 .   ? 200.048 176.899 143.182 1.00 32.82 ? 101 BCL X C2C   1 
HETATM 25327 C  C3C   . BCL MD 11 .   ? 199.977 175.422 143.270 1.00 32.82 ? 101 BCL X C3C   1 
HETATM 25328 C  C4C   . BCL MD 11 .   ? 198.555 175.200 142.988 1.00 32.82 ? 101 BCL X C4C   1 
HETATM 25329 C  CMC   . BCL MD 11 .   ? 200.733 177.277 141.900 1.00 32.82 ? 101 BCL X CMC   1 
HETATM 25330 C  CAC   . BCL MD 11 .   ? 200.257 174.857 144.647 1.00 32.82 ? 101 BCL X CAC   1 
HETATM 25331 C  CBC   . BCL MD 11 .   ? 201.627 174.248 144.686 1.00 32.82 ? 101 BCL X CBC   1 
HETATM 25332 N  ND    . BCL MD 11 .   ? 195.982 174.312 142.664 1.00 32.82 ? 101 BCL X ND    1 
HETATM 25333 C  C1D   . BCL MD 11 .   ? 196.921 173.379 142.613 1.00 32.82 ? 101 BCL X C1D   1 
HETATM 25334 C  C2D   . BCL MD 11 .   ? 196.429 172.000 142.442 1.00 32.82 ? 101 BCL X C2D   1 
HETATM 25335 C  C3D   . BCL MD 11 .   ? 194.997 172.298 142.388 1.00 32.82 ? 101 BCL X C3D   1 
HETATM 25336 C  C4D   . BCL MD 11 .   ? 194.833 173.609 142.518 1.00 32.82 ? 101 BCL X C4D   1 
HETATM 25337 C  CMD   . BCL MD 11 .   ? 197.059 170.652 142.342 1.00 32.82 ? 101 BCL X CMD   1 
HETATM 25338 C  CAD   . BCL MD 11 .   ? 193.674 171.681 142.246 1.00 32.82 ? 101 BCL X CAD   1 
HETATM 25339 O  OBD   . BCL MD 11 .   ? 193.461 170.442 142.114 1.00 32.82 ? 101 BCL X OBD   1 
HETATM 25340 C  CBD   . BCL MD 11 .   ? 192.630 172.733 142.294 1.00 32.82 ? 101 BCL X CBD   1 
HETATM 25341 C  CGD   . BCL MD 11 .   ? 191.842 172.720 141.035 1.00 32.82 ? 101 BCL X CGD   1 
HETATM 25342 O  O1D   . BCL MD 11 .   ? 192.387 172.731 139.969 1.00 32.82 ? 101 BCL X O1D   1 
HETATM 25343 O  O2D   . BCL MD 11 .   ? 190.408 172.681 141.036 1.00 32.82 ? 101 BCL X O2D   1 
HETATM 25344 C  CED   . BCL MD 11 .   ? 189.670 173.182 139.941 1.00 32.82 ? 101 BCL X CED   1 
HETATM 25345 C  C1    . BCL MD 11 .   ? 186.476 175.104 145.421 1.00 32.82 ? 101 BCL X C1    1 
HETATM 25346 C  C2    . BCL MD 11 .   ? 185.620 174.431 144.382 1.00 32.82 ? 101 BCL X C2    1 
HETATM 25347 C  C3    . BCL MD 11 .   ? 184.349 174.780 144.200 1.00 32.82 ? 101 BCL X C3    1 
HETATM 25348 C  C4    . BCL MD 11 .   ? 183.718 175.845 145.029 1.00 32.82 ? 101 BCL X C4    1 
HETATM 25349 C  C5    . BCL MD 11 .   ? 183.529 174.100 143.147 1.00 32.82 ? 101 BCL X C5    1 
HETATM 25350 C  C6    . BCL MD 11 .   ? 182.106 174.625 143.254 1.00 32.82 ? 101 BCL X C6    1 
HETATM 25351 C  C7    . BCL MD 11 .   ? 181.153 173.450 143.324 1.00 32.82 ? 101 BCL X C7    1 
HETATM 25352 C  C8    . BCL MD 11 .   ? 179.892 173.799 144.075 1.00 32.82 ? 101 BCL X C8    1 
HETATM 25353 C  C9    . BCL MD 11 .   ? 179.225 172.539 144.589 1.00 32.82 ? 101 BCL X C9    1 
HETATM 25354 C  C10   . BCL MD 11 .   ? 179.021 174.568 143.109 1.00 32.82 ? 101 BCL X C10   1 
HETATM 25355 C  C11   . BCL MD 11 .   ? 177.616 174.768 143.628 1.00 32.82 ? 101 BCL X C11   1 
HETATM 25356 C  C12   . BCL MD 11 .   ? 176.770 175.341 142.506 1.00 32.82 ? 101 BCL X C12   1 
HETATM 25357 C  C13   . BCL MD 11 .   ? 175.716 176.324 142.990 1.00 32.82 ? 101 BCL X C13   1 
HETATM 25358 C  C14   . BCL MD 11 .   ? 175.627 177.469 141.996 1.00 32.82 ? 101 BCL X C14   1 
HETATM 25359 C  C15   . BCL MD 11 .   ? 176.036 176.795 144.404 1.00 32.82 ? 101 BCL X C15   1 
HETATM 25360 C  C16   . BCL MD 11 .   ? 175.905 178.297 144.615 1.00 32.82 ? 101 BCL X C16   1 
HETATM 25361 C  C17   . BCL MD 11 .   ? 176.716 178.674 145.851 1.00 32.82 ? 101 BCL X C17   1 
HETATM 25362 C  C18   . BCL MD 11 .   ? 176.373 180.062 146.373 1.00 32.82 ? 101 BCL X C18   1 
HETATM 25363 C  C19   . BCL MD 11 .   ? 177.611 180.938 146.503 1.00 32.82 ? 101 BCL X C19   1 
HETATM 25364 C  C20   . BCL MD 11 .   ? 175.658 179.965 147.703 1.00 32.82 ? 101 BCL X C20   1 
HETATM 25365 MG MG    . BCL ND 11 .   ? 181.262 158.955 142.897 1.00 37.18 ? 102 BCL X MG    1 
HETATM 25366 C  CHA   . BCL ND 11 .   ? 182.532 155.829 142.859 1.00 37.18 ? 102 BCL X CHA   1 
HETATM 25367 C  CHB   . BCL ND 11 .   ? 181.738 159.120 146.189 1.00 37.18 ? 102 BCL X CHB   1 
HETATM 25368 C  CHC   . BCL ND 11 .   ? 180.005 162.106 142.857 1.00 37.18 ? 102 BCL X CHC   1 
HETATM 25369 C  CHD   . BCL ND 11 .   ? 181.181 159.004 139.382 1.00 37.18 ? 102 BCL X CHD   1 
HETATM 25370 N  NA    . BCL ND 11 .   ? 181.935 157.693 144.302 1.00 37.18 ? 102 BCL X NA    1 
HETATM 25371 C  C1A   . BCL ND 11 .   ? 182.320 156.479 144.171 1.00 37.18 ? 102 BCL X C1A   1 
HETATM 25372 C  C2A   . BCL ND 11 .   ? 182.599 155.810 145.495 1.00 37.18 ? 102 BCL X C2A   1 
HETATM 25373 C  C3A   . BCL ND 11 .   ? 182.656 156.962 146.443 1.00 37.18 ? 102 BCL X C3A   1 
HETATM 25374 C  C4A   . BCL ND 11 .   ? 182.066 158.010 145.589 1.00 37.18 ? 102 BCL X C4A   1 
HETATM 25375 C  CMA   . BCL ND 11 .   ? 181.854 156.759 147.717 1.00 37.18 ? 102 BCL X CMA   1 
HETATM 25376 C  CAA   . BCL ND 11 .   ? 183.909 155.047 145.587 1.00 37.18 ? 102 BCL X CAA   1 
HETATM 25377 C  CBA   . BCL ND 11 .   ? 184.949 155.745 146.435 1.00 37.18 ? 102 BCL X CBA   1 
HETATM 25378 C  CGA   . BCL ND 11 .   ? 186.148 156.043 145.601 1.00 37.18 ? 102 BCL X CGA   1 
HETATM 25379 O  O1A   . BCL ND 11 .   ? 186.278 155.495 144.527 1.00 37.18 ? 102 BCL X O1A   1 
HETATM 25380 O  O2A   . BCL ND 11 .   ? 187.139 156.983 146.088 1.00 37.18 ? 102 BCL X O2A   1 
HETATM 25381 N  NB    . BCL ND 11 .   ? 180.944 160.412 144.287 1.00 37.18 ? 102 BCL X NB    1 
HETATM 25382 C  C1B   . BCL ND 11 .   ? 181.158 160.302 145.597 1.00 37.18 ? 102 BCL X C1B   1 
HETATM 25383 C  C2B   . BCL ND 11 .   ? 180.841 161.446 146.449 1.00 37.18 ? 102 BCL X C2B   1 
HETATM 25384 C  C3B   . BCL ND 11 .   ? 180.304 162.357 145.444 1.00 37.18 ? 102 BCL X C3B   1 
HETATM 25385 C  C4B   . BCL ND 11 .   ? 180.414 161.621 144.167 1.00 37.18 ? 102 BCL X C4B   1 
HETATM 25386 C  CMB   . BCL ND 11 .   ? 181.040 161.544 147.931 1.00 37.18 ? 102 BCL X CMB   1 
HETATM 25387 C  CAB   . BCL ND 11 .   ? 179.801 163.732 145.629 1.00 37.18 ? 102 BCL X CAB   1 
HETATM 25388 O  OBB   . BCL ND 11 .   ? 180.035 164.525 144.756 1.00 37.18 ? 102 BCL X OBB   1 
HETATM 25389 C  CBB   . BCL ND 11 .   ? 179.034 164.091 146.863 1.00 37.18 ? 102 BCL X CBB   1 
HETATM 25390 N  NC    . BCL ND 11 .   ? 180.673 160.252 141.483 1.00 37.18 ? 102 BCL X NC    1 
HETATM 25391 C  C1C   . BCL ND 11 .   ? 180.119 161.454 141.712 1.00 37.18 ? 102 BCL X C1C   1 
HETATM 25392 C  C2C   . BCL ND 11 .   ? 179.637 162.154 140.493 1.00 37.18 ? 102 BCL X C2C   1 
HETATM 25393 C  C3C   . BCL ND 11 .   ? 180.194 161.288 139.417 1.00 37.18 ? 102 BCL X C3C   1 
HETATM 25394 C  C4C   . BCL ND 11 .   ? 180.727 160.129 140.196 1.00 37.18 ? 102 BCL X C4C   1 
HETATM 25395 C  CMC   . BCL ND 11 .   ? 178.130 162.199 140.414 1.00 37.18 ? 102 BCL X CMC   1 
HETATM 25396 C  CAC   . BCL ND 11 .   ? 181.247 162.025 138.592 1.00 37.18 ? 102 BCL X CAC   1 
HETATM 25397 C  CBC   . BCL ND 11 .   ? 182.580 162.230 139.263 1.00 37.18 ? 102 BCL X CBC   1 
HETATM 25398 N  ND    . BCL ND 11 .   ? 181.759 157.781 141.323 1.00 37.18 ? 102 BCL X ND    1 
HETATM 25399 C  C1D   . BCL ND 11 .   ? 181.674 157.794 139.994 1.00 37.18 ? 102 BCL X C1D   1 
HETATM 25400 C  C2D   . BCL ND 11 .   ? 182.143 156.533 139.361 1.00 37.18 ? 102 BCL X C2D   1 
HETATM 25401 C  C3D   . BCL ND 11 .   ? 182.475 155.778 140.571 1.00 37.18 ? 102 BCL X C3D   1 
HETATM 25402 C  C4D   . BCL ND 11 .   ? 182.205 156.531 141.629 1.00 37.18 ? 102 BCL X C4D   1 
HETATM 25403 C  CMD   . BCL ND 11 .   ? 182.327 155.973 137.983 1.00 37.18 ? 102 BCL X CMD   1 
HETATM 25404 C  CAD   . BCL ND 11 .   ? 183.003 154.483 141.033 1.00 37.18 ? 102 BCL X CAD   1 
HETATM 25405 O  OBD   . BCL ND 11 .   ? 183.356 153.517 140.283 1.00 37.18 ? 102 BCL X OBD   1 
HETATM 25406 C  CBD   . BCL ND 11 .   ? 183.034 154.468 142.517 1.00 37.18 ? 102 BCL X CBD   1 
HETATM 25407 C  CGD   . BCL ND 11 .   ? 182.164 153.387 143.105 1.00 37.18 ? 102 BCL X CGD   1 
HETATM 25408 O  O1D   . BCL ND 11 .   ? 180.985 153.548 143.353 1.00 37.18 ? 102 BCL X O1D   1 
HETATM 25409 O  O2D   . BCL ND 11 .   ? 182.704 152.091 143.423 1.00 37.18 ? 102 BCL X O2D   1 
HETATM 25410 C  CED   . BCL ND 11 .   ? 181.992 150.931 143.017 1.00 37.18 ? 102 BCL X CED   1 
HETATM 25411 C  C1    . BCL ND 11 .   ? 186.988 157.580 147.364 1.00 37.18 ? 102 BCL X C1    1 
HETATM 25412 C  C2    . BCL ND 11 .   ? 186.195 158.863 147.276 1.00 37.18 ? 102 BCL X C2    1 
HETATM 25413 C  C3    . BCL ND 11 .   ? 186.603 160.037 147.789 1.00 37.18 ? 102 BCL X C3    1 
HETATM 25414 C  C4    . BCL ND 11 .   ? 187.903 160.186 148.499 1.00 37.18 ? 102 BCL X C4    1 
HETATM 25415 C  C5    . BCL ND 11 .   ? 185.736 161.251 147.651 1.00 37.18 ? 102 BCL X C5    1 
HETATM 25416 C  C6    . BCL ND 11 .   ? 184.928 161.127 146.376 1.00 37.18 ? 102 BCL X C6    1 
HETATM 25417 C  C7    . BCL ND 11 .   ? 185.197 162.313 145.477 1.00 37.18 ? 102 BCL X C7    1 
HETATM 25418 C  C8    . BCL ND 11 .   ? 185.031 161.976 144.009 1.00 37.18 ? 102 BCL X C8    1 
HETATM 25419 C  C9    . BCL ND 11 .   ? 183.799 162.655 143.445 1.00 37.18 ? 102 BCL X C9    1 
HETATM 25420 C  C10   . BCL ND 11 .   ? 184.938 160.476 143.834 1.00 37.18 ? 102 BCL X C10   1 
HETATM 25421 C  C11   . BCL ND 11 .   ? 185.050 160.156 142.372 1.00 37.18 ? 102 BCL X C11   1 
HETATM 25422 C  C12   . BCL ND 11 .   ? 185.478 158.716 142.223 1.00 37.18 ? 102 BCL X C12   1 
HETATM 25423 C  C13   . BCL ND 11 .   ? 185.306 158.271 140.781 1.00 37.18 ? 102 BCL X C13   1 
HETATM 25424 C  C14   . BCL ND 11 .   ? 186.376 157.256 140.415 1.00 37.18 ? 102 BCL X C14   1 
HETATM 25425 C  C15   . BCL ND 11 .   ? 185.339 159.490 139.873 1.00 37.18 ? 102 BCL X C15   1 
HETATM 25426 C  C16   . BCL ND 11 .   ? 185.914 159.162 138.510 1.00 37.18 ? 102 BCL X C16   1 
HETATM 25427 C  C17   . BCL ND 11 .   ? 184.820 159.179 137.456 1.00 37.18 ? 102 BCL X C17   1 
HETATM 25428 C  C18   . BCL ND 11 .   ? 185.421 159.381 136.075 1.00 37.18 ? 102 BCL X C18   1 
HETATM 25429 C  C19   . BCL ND 11 .   ? 185.036 160.746 135.510 1.00 37.18 ? 102 BCL X C19   1 
HETATM 25430 C  C20   . BCL ND 11 .   ? 185.016 158.242 135.146 1.00 37.18 ? 102 BCL X C20   1 
HETATM 25431 C  C1    . 8K6 OD 10 .   ? 167.297 169.098 154.041 1.00 40.57 ? 103 8K6 X C1    1 
HETATM 25432 C  C2    . 8K6 OD 10 .   ? 166.477 170.215 153.442 1.00 40.57 ? 103 8K6 X C2    1 
HETATM 25433 C  C3    . 8K6 OD 10 .   ? 166.400 171.442 154.312 1.00 40.57 ? 103 8K6 X C3    1 
HETATM 25434 C  C4    . 8K6 OD 10 .   ? 167.732 172.074 154.625 1.00 40.57 ? 103 8K6 X C4    1 
HETATM 25435 C  C5    . 8K6 OD 10 .   ? 167.640 173.308 155.488 1.00 40.57 ? 103 8K6 X C5    1 
HETATM 25436 C  C6    . 8K6 OD 10 .   ? 168.968 173.952 155.801 1.00 40.57 ? 103 8K6 X C6    1 
HETATM 25437 C  C7    . 8K6 OD 10 .   ? 169.684 174.516 154.599 1.00 40.57 ? 103 8K6 X C7    1 
HETATM 25438 C  C8    . 8K6 OD 10 .   ? 171.032 175.121 154.909 1.00 40.57 ? 103 8K6 X C8    1 
HETATM 25439 C  C9    . 8K6 OD 10 .   ? 171.743 175.757 153.733 1.00 40.57 ? 103 8K6 X C9    1 
HETATM 25440 C  C10   . 8K6 OD 10 .   ? 171.122 177.039 153.225 1.00 40.57 ? 103 8K6 X C10   1 
HETATM 25441 C  C11   . 8K6 OD 10 .   ? 170.062 176.862 152.165 1.00 40.57 ? 103 8K6 X C11   1 
HETATM 25442 C  C12   . 8K6 OD 10 .   ? 169.335 178.130 151.793 1.00 40.57 ? 103 8K6 X C12   1 
HETATM 25443 C  C13   . 8K6 OD 10 .   ? 170.216 179.230 151.254 1.00 40.57 ? 103 8K6 X C13   1 
HETATM 25444 C  C14   . 8K6 OD 10 .   ? 171.011 178.848 150.030 1.00 40.57 ? 103 8K6 X C14   1 
HETATM 25445 C  C15   . 8K6 OD 10 .   ? 171.655 180.014 149.319 1.00 40.57 ? 103 8K6 X C15   1 
HETATM 25446 C  C16   . 8K6 OD 10 .   ? 172.568 180.851 150.180 1.00 40.57 ? 103 8K6 X C16   1 
HETATM 25447 C  C17   . 8K6 OD 10 .   ? 173.750 180.114 150.750 1.00 40.57 ? 103 8K6 X C17   1 
HETATM 25448 C  C18   . 8K6 OD 10 .   ? 174.692 181.000 151.528 1.00 40.57 ? 103 8K6 X C18   1 
HETATM 25449 MG MG    . BCL PD 11 .   ? 189.404 227.023 201.472 1.00 37.05 ? 101 BCL Y MG    1 
HETATM 25450 C  CHA   . BCL PD 11 .   ? 186.851 225.409 202.974 1.00 37.05 ? 101 BCL Y CHA   1 
HETATM 25451 C  CHB   . BCL PD 11 .   ? 187.286 228.363 199.266 1.00 37.05 ? 101 BCL Y CHB   1 
HETATM 25452 C  CHC   . BCL PD 11 .   ? 192.048 228.494 199.981 1.00 37.05 ? 101 BCL Y CHC   1 
HETATM 25453 C  CHD   . BCL PD 11 .   ? 191.695 225.382 203.567 1.00 37.05 ? 101 BCL Y CHD   1 
HETATM 25454 N  NA    . BCL PD 11 .   ? 187.433 226.918 201.149 1.00 37.05 ? 101 BCL Y NA    1 
HETATM 25455 C  C1A   . BCL PD 11 .   ? 186.549 226.353 201.874 1.00 37.05 ? 101 BCL Y C1A   1 
HETATM 25456 C  C2A   . BCL PD 11 .   ? 185.168 226.649 201.411 1.00 37.05 ? 101 BCL Y C2A   1 
HETATM 25457 C  C3A   . BCL PD 11 .   ? 185.398 227.018 199.983 1.00 37.05 ? 101 BCL Y C3A   1 
HETATM 25458 C  C4A   . BCL PD 11 .   ? 186.811 227.456 200.099 1.00 37.05 ? 101 BCL Y C4A   1 
HETATM 25459 C  CMA   . BCL PD 11 .   ? 185.192 225.865 199.018 1.00 37.05 ? 101 BCL Y CMA   1 
HETATM 25460 C  CAA   . BCL PD 11 .   ? 184.576 227.848 202.092 1.00 37.05 ? 101 BCL Y CAA   1 
HETATM 25461 C  CBA   . BCL PD 11 .   ? 183.165 227.570 202.552 1.00 37.05 ? 101 BCL Y CBA   1 
HETATM 25462 C  CGA   . BCL PD 11 .   ? 182.145 227.397 201.464 1.00 37.05 ? 101 BCL Y CGA   1 
HETATM 25463 O  O1A   . BCL PD 11 .   ? 181.664 226.311 201.284 1.00 37.05 ? 101 BCL Y O1A   1 
HETATM 25464 O  O2A   . BCL PD 11 .   ? 181.665 228.500 200.655 1.00 37.05 ? 101 BCL Y O2A   1 
HETATM 25465 N  NB    . BCL PD 11 .   ? 189.655 228.227 199.838 1.00 37.05 ? 101 BCL Y NB    1 
HETATM 25466 C  C1B   . BCL PD 11 .   ? 188.687 228.712 199.050 1.00 37.05 ? 101 BCL Y C1B   1 
HETATM 25467 C  C2B   . BCL PD 11 .   ? 189.102 229.591 197.935 1.00 37.05 ? 101 BCL Y C2B   1 
HETATM 25468 C  C3B   . BCL PD 11 .   ? 190.551 229.626 198.166 1.00 37.05 ? 101 BCL Y C3B   1 
HETATM 25469 C  C4B   . BCL PD 11 .   ? 190.761 228.774 199.355 1.00 37.05 ? 101 BCL Y C4B   1 
HETATM 25470 C  CMB   . BCL PD 11 .   ? 188.215 230.230 196.899 1.00 37.05 ? 101 BCL Y CMB   1 
HETATM 25471 C  CAB   . BCL PD 11 .   ? 191.616 230.321 197.401 1.00 37.05 ? 101 BCL Y CAB   1 
HETATM 25472 O  OBB   . BCL PD 11 .   ? 192.759 230.056 197.633 1.00 37.05 ? 101 BCL Y OBB   1 
HETATM 25473 C  CBB   . BCL PD 11 .   ? 191.292 231.314 196.341 1.00 37.05 ? 101 BCL Y CBB   1 
HETATM 25474 N  NC    . BCL PD 11 .   ? 191.403 227.015 201.731 1.00 37.05 ? 101 BCL Y NC    1 
HETATM 25475 C  C1C   . BCL PD 11 .   ? 192.281 227.730 201.028 1.00 37.05 ? 101 BCL Y C1C   1 
HETATM 25476 C  C2C   . BCL PD 11 .   ? 193.679 227.602 201.496 1.00 37.05 ? 101 BCL Y C2C   1 
HETATM 25477 C  C3C   . BCL PD 11 .   ? 193.564 226.589 202.574 1.00 37.05 ? 101 BCL Y C3C   1 
HETATM 25478 C  C4C   . BCL PD 11 .   ? 192.104 226.357 202.582 1.00 37.05 ? 101 BCL Y C4C   1 
HETATM 25479 C  CMC   . BCL PD 11 .   ? 194.578 227.060 200.413 1.00 37.05 ? 101 BCL Y CMC   1 
HETATM 25480 C  CAC   . BCL PD 11 .   ? 193.979 227.053 203.958 1.00 37.05 ? 101 BCL Y CAC   1 
HETATM 25481 C  CBC   . BCL PD 11 .   ? 195.396 226.678 204.299 1.00 37.05 ? 101 BCL Y CBC   1 
HETATM 25482 N  ND    . BCL PD 11 .   ? 189.426 225.656 202.954 1.00 37.05 ? 101 BCL Y ND    1 
HETATM 25483 C  C1D   . BCL PD 11 .   ? 190.308 225.091 203.756 1.00 37.05 ? 101 BCL Y C1D   1 
HETATM 25484 C  C2D   . BCL PD 11 .   ? 189.719 224.153 204.719 1.00 37.05 ? 101 BCL Y C2D   1 
HETATM 25485 C  C3D   . BCL PD 11 .   ? 188.302 224.323 204.383 1.00 37.05 ? 101 BCL Y C3D   1 
HETATM 25486 C  C4D   . BCL PD 11 .   ? 188.222 225.199 203.393 1.00 37.05 ? 101 BCL Y C4D   1 
HETATM 25487 C  CMD   . BCL PD 11 .   ? 190.291 223.276 205.765 1.00 37.05 ? 101 BCL Y CMD   1 
HETATM 25488 C  CAD   . BCL PD 11 .   ? 186.952 223.856 204.712 1.00 37.05 ? 101 BCL Y CAD   1 
HETATM 25489 O  OBD   . BCL PD 11 .   ? 186.670 223.043 205.638 1.00 37.05 ? 101 BCL Y OBD   1 
HETATM 25490 C  CBD   . BCL PD 11 .   ? 185.957 224.605 203.881 1.00 37.05 ? 101 BCL Y CBD   1 
HETATM 25491 C  CGD   . BCL PD 11 .   ? 184.923 223.736 203.250 1.00 37.05 ? 101 BCL Y CGD   1 
HETATM 25492 O  O1D   . BCL PD 11 .   ? 185.111 223.188 202.207 1.00 37.05 ? 101 BCL Y O1D   1 
HETATM 25493 O  O2D   . BCL PD 11 .   ? 183.649 223.576 203.901 1.00 37.05 ? 101 BCL Y O2D   1 
HETATM 25494 C  CED   . BCL PD 11 .   ? 182.510 223.321 203.115 1.00 37.05 ? 101 BCL Y CED   1 
HETATM 25495 C  C1    . BCL PD 11 .   ? 181.790 228.573 199.232 1.00 37.05 ? 101 BCL Y C1    1 
HETATM 25496 C  C2    . BCL PD 11 .   ? 183.017 229.398 199.009 1.00 37.05 ? 101 BCL Y C2    1 
HETATM 25497 C  C3    . BCL PD 11 .   ? 182.998 230.689 198.706 1.00 37.05 ? 101 BCL Y C3    1 
HETATM 25498 C  C4    . BCL PD 11 .   ? 181.734 231.461 198.507 1.00 37.05 ? 101 BCL Y C4    1 
HETATM 25499 C  C5    . BCL PD 11 .   ? 184.318 231.370 198.559 1.00 37.05 ? 101 BCL Y C5    1 
HETATM 25500 C  C6    . BCL PD 11 .   ? 184.553 232.213 199.816 1.00 37.05 ? 101 BCL Y C6    1 
HETATM 25501 C  C7    . BCL PD 11 .   ? 184.841 231.421 201.092 1.00 37.05 ? 101 BCL Y C7    1 
HETATM 25502 C  C8    . BCL PD 11 .   ? 186.229 231.713 201.605 1.00 37.05 ? 101 BCL Y C8    1 
HETATM 25503 C  C9    . BCL PD 11 .   ? 186.195 232.976 202.429 1.00 37.05 ? 101 BCL Y C9    1 
HETATM 25504 C  C10   . BCL PD 11 .   ? 187.148 231.870 200.414 1.00 37.05 ? 101 BCL Y C10   1 
HETATM 25505 C  C11   . BCL PD 11 .   ? 188.600 232.022 200.782 1.00 37.05 ? 101 BCL Y C11   1 
HETATM 25506 C  C12   . BCL PD 11 .   ? 189.151 233.313 200.227 1.00 37.05 ? 101 BCL Y C12   1 
HETATM 25507 C  C13   . BCL PD 11 .   ? 190.576 233.473 200.687 1.00 37.05 ? 101 BCL Y C13   1 
HETATM 25508 C  C14   . BCL PD 11 .   ? 191.200 232.110 200.610 1.00 37.05 ? 101 BCL Y C14   1 
HETATM 25509 C  C15   . BCL PD 11 .   ? 190.654 233.999 202.111 1.00 37.05 ? 101 BCL Y C15   1 
HETATM 25510 C  C16   . BCL PD 11 .   ? 191.241 235.395 202.227 1.00 37.05 ? 101 BCL Y C16   1 
HETATM 25511 C  C17   . BCL PD 11 .   ? 192.667 235.411 202.754 1.00 37.05 ? 101 BCL Y C17   1 
HETATM 25512 C  C18   . BCL PD 11 .   ? 193.144 236.855 202.852 1.00 37.05 ? 101 BCL Y C18   1 
HETATM 25513 C  C19   . BCL PD 11 .   ? 194.341 237.140 201.963 1.00 37.05 ? 101 BCL Y C19   1 
HETATM 25514 C  C20   . BCL PD 11 .   ? 193.483 237.223 204.284 1.00 37.05 ? 101 BCL Y C20   1 
HETATM 25515 C  C1M   . CRT QD 16 .   ? 159.626 227.624 207.145 1.00 44.22 ? 102 CRT Y C1M   1 
HETATM 25516 O  O1    . CRT QD 16 .   ? 160.339 227.847 208.350 1.00 44.22 ? 102 CRT Y O1    1 
HETATM 25517 C  C1    . CRT QD 16 .   ? 160.879 226.699 209.030 1.00 44.22 ? 102 CRT Y C1    1 
HETATM 25518 C  C2    . CRT QD 16 .   ? 161.486 227.188 210.337 1.00 44.22 ? 102 CRT Y C2    1 
HETATM 25519 C  C3    . CRT QD 16 .   ? 159.734 225.725 209.267 1.00 44.22 ? 102 CRT Y C3    1 
HETATM 25520 C  C4    . CRT QD 16 .   ? 161.957 226.042 208.156 1.00 44.22 ? 102 CRT Y C4    1 
HETATM 25521 C  C5    . CRT QD 16 .   ? 162.453 224.705 208.617 1.00 44.22 ? 102 CRT Y C5    1 
HETATM 25522 C  C6    . CRT QD 16 .   ? 163.709 224.308 208.809 1.00 44.22 ? 102 CRT Y C6    1 
HETATM 25523 C  C7    . CRT QD 16 .   ? 164.891 225.070 208.899 1.00 44.22 ? 102 CRT Y C7    1 
HETATM 25524 C  C8    . CRT QD 16 .   ? 164.959 226.155 209.904 1.00 44.22 ? 102 CRT Y C8    1 
HETATM 25525 C  C9    . CRT QD 16 .   ? 165.992 224.883 208.045 1.00 44.22 ? 102 CRT Y C9    1 
HETATM 25526 C  C10   . CRT QD 16 .   ? 167.276 225.393 208.141 1.00 44.22 ? 102 CRT Y C10   1 
HETATM 25527 C  C11   . CRT QD 16 .   ? 168.196 225.452 207.109 1.00 44.22 ? 102 CRT Y C11   1 
HETATM 25528 C  C12   . CRT QD 16 .   ? 169.583 225.682 207.153 1.00 44.22 ? 102 CRT Y C12   1 
HETATM 25529 C  C13   . CRT QD 16 .   ? 170.277 225.588 208.457 1.00 44.22 ? 102 CRT Y C13   1 
HETATM 25530 C  C14   . CRT QD 16 .   ? 170.333 226.011 206.011 1.00 44.22 ? 102 CRT Y C14   1 
HETATM 25531 C  C15   . CRT QD 16 .   ? 171.698 226.183 205.861 1.00 44.22 ? 102 CRT Y C15   1 
HETATM 25532 C  C16   . CRT QD 16 .   ? 172.308 226.476 204.653 1.00 44.22 ? 102 CRT Y C16   1 
HETATM 25533 C  C17   . CRT QD 16 .   ? 173.672 226.542 204.321 1.00 44.22 ? 102 CRT Y C17   1 
HETATM 25534 C  C18   . CRT QD 16 .   ? 174.677 226.392 205.399 1.00 44.22 ? 102 CRT Y C18   1 
HETATM 25535 C  C19   . CRT QD 16 .   ? 174.121 226.720 203.001 1.00 44.22 ? 102 CRT Y C19   1 
HETATM 25536 C  C20   . CRT QD 16 .   ? 175.413 226.720 202.508 1.00 44.22 ? 102 CRT Y C20   1 
HETATM 25537 C  C21   . CRT QD 16 .   ? 175.860 226.718 201.192 1.00 44.22 ? 102 CRT Y C21   1 
HETATM 25538 C  C22   . CRT QD 16 .   ? 177.136 226.624 200.672 1.00 44.22 ? 102 CRT Y C22   1 
HETATM 25539 C  C23   . CRT QD 16 .   ? 177.532 226.396 199.342 1.00 44.22 ? 102 CRT Y C23   1 
HETATM 25540 C  C24   . CRT QD 16 .   ? 176.493 226.387 198.285 1.00 44.22 ? 102 CRT Y C24   1 
HETATM 25541 C  C25   . CRT QD 16 .   ? 178.866 226.157 198.975 1.00 44.22 ? 102 CRT Y C25   1 
HETATM 25542 C  C26   . CRT QD 16 .   ? 179.385 225.710 197.773 1.00 44.22 ? 102 CRT Y C26   1 
HETATM 25543 C  C27   . CRT QD 16 .   ? 180.725 225.455 197.549 1.00 44.22 ? 102 CRT Y C27   1 
HETATM 25544 C  C28   . CRT QD 16 .   ? 181.356 224.863 196.441 1.00 44.22 ? 102 CRT Y C28   1 
HETATM 25545 C  C29   . CRT QD 16 .   ? 180.531 224.442 195.286 1.00 44.22 ? 102 CRT Y C29   1 
HETATM 25546 C  C30   . CRT QD 16 .   ? 182.743 224.656 196.393 1.00 44.22 ? 102 CRT Y C30   1 
HETATM 25547 C  C31   . CRT QD 16 .   ? 183.520 224.044 195.430 1.00 44.22 ? 102 CRT Y C31   1 
HETATM 25548 C  C32   . CRT QD 16 .   ? 184.894 223.970 195.532 1.00 44.22 ? 102 CRT Y C32   1 
HETATM 25549 C  C33   . CRT QD 16 .   ? 185.840 223.368 194.687 1.00 44.22 ? 102 CRT Y C33   1 
HETATM 25550 C  C34   . CRT QD 16 .   ? 185.372 222.634 193.488 1.00 44.22 ? 102 CRT Y C34   1 
HETATM 25551 C  C35   . CRT QD 16 .   ? 187.218 223.452 194.942 1.00 44.22 ? 102 CRT Y C35   1 
HETATM 25552 C  C36   . CRT QD 16 .   ? 188.230 222.882 194.296 1.00 44.22 ? 102 CRT Y C36   1 
HETATM 25553 C  C37   . CRT QD 16 .   ? 189.667 223.134 194.632 1.00 44.22 ? 102 CRT Y C37   1 
HETATM 25554 C  C38   . CRT QD 16 .   ? 190.477 221.920 195.108 1.00 44.22 ? 102 CRT Y C38   1 
HETATM 25555 C  C39   . CRT QD 16 .   ? 191.879 222.349 195.514 1.00 44.22 ? 102 CRT Y C39   1 
HETATM 25556 C  C40   . CRT QD 16 .   ? 189.755 221.218 196.248 1.00 44.22 ? 102 CRT Y C40   1 
HETATM 25557 O  O2    . CRT QD 16 .   ? 190.600 220.993 194.015 1.00 44.22 ? 102 CRT Y O2    1 
HETATM 25558 C  C2M   . CRT QD 16 .   ? 191.361 219.820 194.223 1.00 44.22 ? 102 CRT Y C2M   1 
HETATM 25559 MG MG    . BCL RD 11 .   ? 189.244 223.509 210.078 1.00 36.52 ? 101 BCL Z MG    1 
HETATM 25560 C  CHA   . BCL RD 11 .   ? 186.699 224.935 208.434 1.00 36.52 ? 101 BCL Z CHA   1 
HETATM 25561 C  CHB   . BCL RD 11 .   ? 187.178 221.408 211.600 1.00 36.52 ? 101 BCL Z CHB   1 
HETATM 25562 C  CHC   . BCL RD 11 .   ? 191.945 222.072 211.547 1.00 36.52 ? 101 BCL Z CHC   1 
HETATM 25563 C  CHD   . BCL RD 11 .   ? 191.509 225.694 208.480 1.00 36.52 ? 101 BCL Z CHD   1 
HETATM 25564 N  NA    . BCL RD 11 .   ? 187.269 223.254 210.112 1.00 36.52 ? 101 BCL Z NA    1 
HETATM 25565 C  C1A   . BCL RD 11 .   ? 186.401 223.836 209.385 1.00 36.52 ? 101 BCL Z C1A   1 
HETATM 25566 C  C2A   . BCL RD 11 .   ? 185.022 223.315 209.641 1.00 36.52 ? 101 BCL Z C2A   1 
HETATM 25567 C  C3A   . BCL RD 11 .   ? 185.162 222.559 210.919 1.00 36.52 ? 101 BCL Z C3A   1 
HETATM 25568 C  C4A   . BCL RD 11 .   ? 186.636 222.401 210.923 1.00 36.52 ? 101 BCL Z C4A   1 
HETATM 25569 C  CMA   . BCL RD 11 .   ? 184.628 223.327 212.108 1.00 36.52 ? 101 BCL Z CMA   1 
HETATM 25570 C  CAA   . BCL RD 11 .   ? 184.578 222.329 208.597 1.00 36.52 ? 101 BCL Z CAA   1 
HETATM 25571 C  CBA   . BCL RD 11 .   ? 183.485 222.901 207.732 1.00 36.52 ? 101 BCL Z CBA   1 
HETATM 25572 C  CGA   . BCL RD 11 .   ? 182.230 222.132 207.950 1.00 36.52 ? 101 BCL Z CGA   1 
HETATM 25573 O  O1A   . BCL RD 11 .   ? 181.804 222.019 209.068 1.00 36.52 ? 101 BCL Z O1A   1 
HETATM 25574 O  O2A   . BCL RD 11 .   ? 181.534 221.542 206.829 1.00 36.52 ? 101 BCL Z O2A   1 
HETATM 25575 N  NB    . BCL RD 11 .   ? 189.554 221.964 211.387 1.00 36.52 ? 101 BCL Z NB    1 
HETATM 25576 C  C1B   . BCL RD 11 .   ? 188.589 221.206 211.918 1.00 36.52 ? 101 BCL Z C1B   1 
HETATM 25577 C  C2B   . BCL RD 11 .   ? 189.016 220.136 212.817 1.00 36.52 ? 101 BCL Z C2B   1 
HETATM 25578 C  C3B   . BCL RD 11 .   ? 190.469 220.322 212.814 1.00 36.52 ? 101 BCL Z C3B   1 
HETATM 25579 C  C4B   . BCL RD 11 .   ? 190.672 221.473 211.908 1.00 36.52 ? 101 BCL Z C4B   1 
HETATM 25580 C  CMB   . BCL RD 11 .   ? 188.118 219.169 213.505 1.00 36.52 ? 101 BCL Z CMB   1 
HETATM 25581 C  CAB   . BCL RD 11 .   ? 191.524 219.559 213.538 1.00 36.52 ? 101 BCL Z CAB   1 
HETATM 25582 O  OBB   . BCL RD 11 .   ? 192.629 220.006 213.630 1.00 36.52 ? 101 BCL Z OBB   1 
HETATM 25583 C  CBB   . BCL RD 11 .   ? 191.237 218.233 214.139 1.00 36.52 ? 101 BCL Z CBB   1 
HETATM 25584 N  NC    . BCL RD 11 .   ? 191.233 223.812 210.088 1.00 36.52 ? 101 BCL Z NC    1 
HETATM 25585 C  C1C   . BCL RD 11 .   ? 192.136 223.147 210.816 1.00 36.52 ? 101 BCL Z C1C   1 
HETATM 25586 C  C2C   . BCL RD 11 .   ? 193.522 223.655 210.691 1.00 36.52 ? 101 BCL Z C2C   1 
HETATM 25587 C  C3C   . BCL RD 11 .   ? 193.385 224.550 209.516 1.00 36.52 ? 101 BCL Z C3C   1 
HETATM 25588 C  C4C   . BCL RD 11 .   ? 191.923 224.650 209.397 1.00 36.52 ? 101 BCL Z C4C   1 
HETATM 25589 C  CMC   . BCL RD 11 .   ? 193.968 224.450 211.891 1.00 36.52 ? 101 BCL Z CMC   1 
HETATM 25590 C  CAC   . BCL RD 11 .   ? 193.872 223.960 208.215 1.00 36.52 ? 101 BCL Z CAC   1 
HETATM 25591 C  CBC   . BCL RD 11 .   ? 195.117 224.663 207.770 1.00 36.52 ? 101 BCL Z CBC   1 
HETATM 25592 N  ND    . BCL RD 11 .   ? 189.266 225.016 208.731 1.00 36.52 ? 101 BCL Z ND    1 
HETATM 25593 C  C1D   . BCL RD 11 .   ? 190.126 225.831 208.138 1.00 36.52 ? 101 BCL Z C1D   1 
HETATM 25594 C  C2D   . BCL RD 11 .   ? 189.506 226.785 207.194 1.00 36.52 ? 101 BCL Z C2D   1 
HETATM 25595 C  C3D   . BCL RD 11 .   ? 188.102 226.389 207.345 1.00 36.52 ? 101 BCL Z C3D   1 
HETATM 25596 C  C4D   . BCL RD 11 .   ? 188.055 225.395 208.228 1.00 36.52 ? 101 BCL Z C4D   1 
HETATM 25597 C  CMD   . BCL RD 11 .   ? 190.009 227.864 206.303 1.00 36.52 ? 101 BCL Z CMD   1 
HETATM 25598 C  CAD   . BCL RD 11 .   ? 186.738 226.676 206.887 1.00 36.52 ? 101 BCL Z CAD   1 
HETATM 25599 O  OBD   . BCL RD 11 .   ? 186.412 227.561 206.033 1.00 36.52 ? 101 BCL Z OBD   1 
HETATM 25600 C  CBD   . BCL RD 11 .   ? 185.799 225.756 207.581 1.00 36.52 ? 101 BCL Z CBD   1 
HETATM 25601 C  CGD   . BCL RD 11 .   ? 184.810 226.539 208.368 1.00 36.52 ? 101 BCL Z CGD   1 
HETATM 25602 O  O1D   . BCL RD 11 .   ? 185.141 227.409 209.123 1.00 36.52 ? 101 BCL Z O1D   1 
HETATM 25603 O  O2D   . BCL RD 11 .   ? 183.407 226.282 208.257 1.00 36.52 ? 101 BCL Z O2D   1 
HETATM 25604 C  CED   . BCL RD 11 .   ? 182.548 226.677 209.306 1.00 36.52 ? 101 BCL Z CED   1 
HETATM 25605 C  C1    . BCL RD 11 .   ? 180.217 221.029 206.942 1.00 36.52 ? 101 BCL Z C1    1 
HETATM 25606 C  C2    . BCL RD 11 .   ? 179.233 222.144 207.176 1.00 36.52 ? 101 BCL Z C2    1 
HETATM 25607 C  C3    . BCL RD 11 .   ? 177.923 221.923 207.326 1.00 36.52 ? 101 BCL Z C3    1 
HETATM 25608 C  C4    . BCL RD 11 .   ? 177.377 220.536 207.254 1.00 36.52 ? 101 BCL Z C4    1 
HETATM 25609 C  C5    . BCL RD 11 .   ? 177.005 223.099 207.566 1.00 36.52 ? 101 BCL Z C5    1 
HETATM 25610 C  C6    . BCL RD 11 .   ? 175.614 222.602 207.931 1.00 36.52 ? 101 BCL Z C6    1 
HETATM 25611 C  C7    . BCL RD 11 .   ? 174.539 223.300 207.107 1.00 36.52 ? 101 BCL Z C7    1 
HETATM 25612 C  C8    . BCL RD 11 .   ? 173.578 222.308 206.465 1.00 36.52 ? 101 BCL Z C8    1 
HETATM 25613 C  C9    . BCL RD 11 .   ? 173.445 222.560 204.972 1.00 36.52 ? 101 BCL Z C9    1 
HETATM 25614 C  C10   . BCL RD 11 .   ? 172.225 222.398 207.155 1.00 36.52 ? 101 BCL Z C10   1 
HETATM 25615 C  C11   . BCL RD 11 .   ? 171.589 221.020 207.284 1.00 36.52 ? 101 BCL Z C11   1 
HETATM 25616 C  C12   . BCL RD 11 .   ? 170.714 220.940 208.526 1.00 36.52 ? 101 BCL Z C12   1 
HETATM 25617 C  C13   . BCL RD 11 .   ? 170.025 219.586 208.672 1.00 36.52 ? 101 BCL Z C13   1 
HETATM 25618 C  C14   . BCL RD 11 .   ? 169.379 219.460 210.044 1.00 36.52 ? 101 BCL Z C14   1 
HETATM 25619 C  C15   . BCL RD 11 .   ? 171.022 218.459 208.439 1.00 36.52 ? 101 BCL Z C15   1 
HETATM 25620 C  C16   . BCL RD 11 .   ? 170.628 217.177 209.164 1.00 36.52 ? 101 BCL Z C16   1 
HETATM 25621 C  C17   . BCL RD 11 .   ? 170.352 216.063 208.163 1.00 36.52 ? 101 BCL Z C17   1 
HETATM 25622 C  C18   . BCL RD 11 .   ? 170.387 214.693 208.824 1.00 36.52 ? 101 BCL Z C18   1 
HETATM 25623 C  C19   . BCL RD 11 .   ? 171.506 213.865 208.214 1.00 36.52 ? 101 BCL Z C19   1 
HETATM 25624 C  C20   . BCL RD 11 .   ? 169.045 213.972 208.717 1.00 36.52 ? 101 BCL Z C20   1 
HETATM 25625 C  C1M   . CRT SD 16 .   ? 161.043 228.222 191.526 1.00 44.80 ? 102 CRT Z C1M   1 
HETATM 25626 O  O1    . CRT SD 16 .   ? 161.583 229.125 192.475 1.00 44.80 ? 102 CRT Z O1    1 
HETATM 25627 C  C1    . CRT SD 16 .   ? 162.023 230.415 192.016 1.00 44.80 ? 102 CRT Z C1    1 
HETATM 25628 C  C2    . CRT SD 16 .   ? 162.501 231.234 193.204 1.00 44.80 ? 102 CRT Z C2    1 
HETATM 25629 C  C3    . CRT SD 16 .   ? 160.848 231.084 191.316 1.00 44.80 ? 102 CRT Z C3    1 
HETATM 25630 C  C4    . CRT SD 16 .   ? 163.176 230.206 191.026 1.00 44.80 ? 102 CRT Z C4    1 
HETATM 25631 C  C5    . CRT SD 16 .   ? 164.445 229.621 191.566 1.00 44.80 ? 102 CRT Z C5    1 
HETATM 25632 C  C6    . CRT SD 16 .   ? 165.484 229.344 190.782 1.00 44.80 ? 102 CRT Z C6    1 
HETATM 25633 C  C7    . CRT SD 16 .   ? 166.764 228.854 191.099 1.00 44.80 ? 102 CRT Z C7    1 
HETATM 25634 C  C8    . CRT SD 16 .   ? 167.149 228.732 192.526 1.00 44.80 ? 102 CRT Z C8    1 
HETATM 25635 C  C9    . CRT SD 16 .   ? 167.661 228.430 190.095 1.00 44.80 ? 102 CRT Z C9    1 
HETATM 25636 C  C10   . CRT SD 16 .   ? 169.039 228.277 190.092 1.00 44.80 ? 102 CRT Z C10   1 
HETATM 25637 C  C11   . CRT SD 16 .   ? 170.042 228.505 191.017 1.00 44.80 ? 102 CRT Z C11   1 
HETATM 25638 C  C12   . CRT SD 16 .   ? 171.420 228.581 190.768 1.00 44.80 ? 102 CRT Z C12   1 
HETATM 25639 C  C13   . CRT SD 16 .   ? 172.347 228.698 191.921 1.00 44.80 ? 102 CRT Z C13   1 
HETATM 25640 C  C14   . CRT SD 16 .   ? 171.955 228.570 189.467 1.00 44.80 ? 102 CRT Z C14   1 
HETATM 25641 C  C15   . CRT SD 16 .   ? 173.273 228.678 189.065 1.00 44.80 ? 102 CRT Z C15   1 
HETATM 25642 C  C16   . CRT SD 16 .   ? 173.765 228.649 187.773 1.00 44.80 ? 102 CRT Z C16   1 
HETATM 25643 C  C17   . CRT SD 16 .   ? 175.103 228.728 187.358 1.00 44.80 ? 102 CRT Z C17   1 
HETATM 25644 C  C18   . CRT SD 16 .   ? 176.139 228.895 188.401 1.00 44.80 ? 102 CRT Z C18   1 
HETATM 25645 C  C19   . CRT SD 16 .   ? 175.524 228.628 186.019 1.00 44.80 ? 102 CRT Z C19   1 
HETATM 25646 C  C20   . CRT SD 16 .   ? 176.798 228.802 185.507 1.00 44.80 ? 102 CRT Z C20   1 
HETATM 25647 C  C21   . CRT SD 16 .   ? 177.359 228.444 184.287 1.00 44.80 ? 102 CRT Z C21   1 
HETATM 25648 C  C22   . CRT SD 16 .   ? 176.814 227.784 183.202 1.00 44.80 ? 102 CRT Z C22   1 
HETATM 25649 C  C23   . CRT SD 16 .   ? 177.477 227.183 182.116 1.00 44.80 ? 102 CRT Z C23   1 
HETATM 25650 C  C24   . CRT SD 16 .   ? 176.653 226.552 181.059 1.00 44.80 ? 102 CRT Z C24   1 
HETATM 25651 C  C25   . CRT SD 16 .   ? 178.876 227.133 181.976 1.00 44.80 ? 102 CRT Z C25   1 
HETATM 25652 C  C26   . CRT SD 16 .   ? 179.605 226.443 181.024 1.00 44.80 ? 102 CRT Z C26   1 
HETATM 25653 C  C27   . CRT SD 16 .   ? 180.972 226.338 180.840 1.00 44.80 ? 102 CRT Z C27   1 
HETATM 25654 C  C28   . CRT SD 16 .   ? 181.650 225.481 179.956 1.00 44.80 ? 102 CRT Z C28   1 
HETATM 25655 C  C29   . CRT SD 16 .   ? 180.834 224.597 179.096 1.00 44.80 ? 102 CRT Z C29   1 
HETATM 25656 C  C30   . CRT SD 16 .   ? 183.047 225.395 179.840 1.00 44.80 ? 102 CRT Z C30   1 
HETATM 25657 C  C31   . CRT SD 16 .   ? 183.775 224.476 179.106 1.00 44.80 ? 102 CRT Z C31   1 
HETATM 25658 C  C32   . CRT SD 16 .   ? 185.144 224.322 179.000 1.00 44.80 ? 102 CRT Z C32   1 
HETATM 25659 C  C33   . CRT SD 16 .   ? 185.856 223.295 178.357 1.00 44.80 ? 102 CRT Z C33   1 
HETATM 25660 C  C34   . CRT SD 16 .   ? 185.085 222.205 177.714 1.00 44.80 ? 102 CRT Z C34   1 
HETATM 25661 C  C35   . CRT SD 16 .   ? 187.259 223.241 178.304 1.00 44.80 ? 102 CRT Z C35   1 
HETATM 25662 C  C36   . CRT SD 16 .   ? 188.044 224.142 178.889 1.00 44.80 ? 102 CRT Z C36   1 
HETATM 25663 C  C37   . CRT SD 16 .   ? 189.539 224.190 178.880 1.00 44.80 ? 102 CRT Z C37   1 
HETATM 25664 C  C38   . CRT SD 16 .   ? 190.265 223.033 179.580 1.00 44.80 ? 102 CRT Z C38   1 
HETATM 25665 C  C39   . CRT SD 16 .   ? 191.761 223.311 179.629 1.00 44.80 ? 102 CRT Z C39   1 
HETATM 25666 C  C40   . CRT SD 16 .   ? 189.691 222.817 180.973 1.00 44.80 ? 102 CRT Z C40   1 
HETATM 25667 O  O2    . CRT SD 16 .   ? 190.070 221.826 178.819 1.00 44.80 ? 102 CRT Z O2    1 
HETATM 25668 C  C2M   . CRT SD 16 .   ? 190.735 220.648 179.238 1.00 44.80 ? 102 CRT Z C2M   1 
HETATM 25669 P  P     . PGV TD 9  .   ? 197.518 214.247 199.354 1.00 46.68 ? 103 PGV Z P     1 
HETATM 25670 C  C01   . PGV TD 9  .   ? 193.689 211.083 200.581 1.00 46.68 ? 103 PGV Z C01   1 
HETATM 25671 C  C02   . PGV TD 9  .   ? 194.327 212.356 200.039 1.00 46.68 ? 103 PGV Z C02   1 
HETATM 25672 C  C03   . PGV TD 9  .   ? 195.820 212.445 200.337 1.00 46.68 ? 103 PGV Z C03   1 
HETATM 25673 C  C04   . PGV TD 9  .   ? 199.523 212.557 199.439 1.00 46.68 ? 103 PGV Z C04   1 
HETATM 25674 C  C05   . PGV TD 9  .   ? 200.899 213.176 199.229 1.00 46.68 ? 103 PGV Z C05   1 
HETATM 25675 C  C06   . PGV TD 9  .   ? 201.553 213.482 200.571 1.00 46.68 ? 103 PGV Z C06   1 
HETATM 25676 O  O01   . PGV TD 9  .   ? 193.694 213.501 200.604 1.00 46.68 ? 103 PGV Z O01   1 
HETATM 25677 O  O02   . PGV TD 9  .   ? 191.687 213.871 199.538 1.00 46.68 ? 103 PGV Z O02   1 
HETATM 25678 O  O03   . PGV TD 9  .   ? 192.278 211.226 200.432 1.00 46.68 ? 103 PGV Z O03   1 
HETATM 25679 O  O04   . PGV TD 9  .   ? 191.878 208.970 200.193 1.00 46.68 ? 103 PGV Z O04   1 
HETATM 25680 O  O05   . PGV TD 9  .   ? 200.753 214.390 198.483 1.00 46.68 ? 103 PGV Z O05   1 
HETATM 25681 O  O06   . PGV TD 9  .   ? 201.940 212.259 201.209 1.00 46.68 ? 103 PGV Z O06   1 
HETATM 25682 O  O11   . PGV TD 9  .   ? 196.171 213.808 200.117 1.00 46.68 ? 103 PGV Z O11   1 
HETATM 25683 O  O12   . PGV TD 9  .   ? 198.696 213.483 200.139 1.00 46.68 ? 103 PGV Z O12   1 
HETATM 25684 O  O13   . PGV TD 9  .   ? 197.463 213.699 197.948 1.00 46.68 ? 103 PGV Z O13   1 
HETATM 25685 O  O14   . PGV TD 9  .   ? 197.711 215.726 199.585 1.00 46.68 ? 103 PGV Z O14   1 
HETATM 25686 C  C1    . PGV TD 9  .   ? 192.859 214.190 199.634 1.00 46.68 ? 103 PGV Z C1    1 
HETATM 25687 C  C2    . PGV TD 9  .   ? 193.441 215.290 198.777 1.00 46.68 ? 103 PGV Z C2    1 
HETATM 25688 C  C3    . PGV TD 9  .   ? 192.399 216.370 198.511 1.00 46.68 ? 103 PGV Z C3    1 
HETATM 25689 C  C4    . PGV TD 9  .   ? 191.497 216.058 197.324 1.00 46.68 ? 103 PGV Z C4    1 
HETATM 25690 C  C5    . PGV TD 9  .   ? 190.672 217.284 196.950 1.00 46.68 ? 103 PGV Z C5    1 
HETATM 25691 C  C6    . PGV TD 9  .   ? 189.362 216.889 196.280 1.00 46.68 ? 103 PGV Z C6    1 
HETATM 25692 C  C7    . PGV TD 9  .   ? 189.591 215.823 195.216 1.00 46.68 ? 103 PGV Z C7    1 
HETATM 25693 C  C8    . PGV TD 9  .   ? 188.286 215.424 194.540 1.00 46.68 ? 103 PGV Z C8    1 
HETATM 25694 C  C9    . PGV TD 9  .   ? 188.502 214.199 193.662 1.00 46.68 ? 103 PGV Z C9    1 
HETATM 25695 C  C10   . PGV TD 9  .   ? 187.312 213.942 192.749 1.00 46.68 ? 103 PGV Z C10   1 
HETATM 25696 C  C11   . PGV TD 9  .   ? 187.664 212.799 191.828 1.00 46.68 ? 103 PGV Z C11   1 
HETATM 25697 C  C12   . PGV TD 9  .   ? 186.720 212.081 191.229 1.00 46.68 ? 103 PGV Z C12   1 
HETATM 25698 C  C13   . PGV TD 9  .   ? 187.131 210.948 190.320 1.00 46.68 ? 103 PGV Z C13   1 
HETATM 25699 C  C14   . PGV TD 9  .   ? 186.040 209.887 190.286 1.00 46.68 ? 103 PGV Z C14   1 
HETATM 25700 C  C15   . PGV TD 9  .   ? 184.897 210.329 189.380 1.00 46.68 ? 103 PGV Z C15   1 
HETATM 25701 C  C16   . PGV TD 9  .   ? 183.860 209.224 189.221 1.00 46.68 ? 103 PGV Z C16   1 
HETATM 25702 C  C17   . PGV TD 9  .   ? 183.118 208.973 190.527 1.00 46.68 ? 103 PGV Z C17   1 
HETATM 25703 C  C18   . PGV TD 9  .   ? 181.979 208.000 190.320 1.00 46.68 ? 103 PGV Z C18   1 
HETATM 25704 C  C19   . PGV TD 9  .   ? 191.401 210.070 200.400 1.00 46.68 ? 103 PGV Z C19   1 
HETATM 25705 C  C20   . PGV TD 9  .   ? 189.917 210.244 200.614 1.00 46.68 ? 103 PGV Z C20   1 
HETATM 25706 C  C21   . PGV TD 9  .   ? 189.325 208.991 201.247 1.00 46.68 ? 103 PGV Z C21   1 
HETATM 25707 C  C22   . PGV TD 9  .   ? 189.811 208.824 202.683 1.00 46.68 ? 103 PGV Z C22   1 
HETATM 25708 C  C23   . PGV TD 9  .   ? 189.010 207.752 203.413 1.00 46.68 ? 103 PGV Z C23   1 
HETATM 25709 C  C24   . PGV TD 9  .   ? 189.031 206.434 202.649 1.00 46.68 ? 103 PGV Z C24   1 
HETATM 25710 C  C25   . PGV TD 9  .   ? 188.153 205.394 203.335 1.00 46.68 ? 103 PGV Z C25   1 
HETATM 25711 MG MG    . BCL UD 11 .   ? 195.254 184.296 140.866 1.00 32.82 ? 101 BCL a MG    1 
HETATM 25712 C  CHA   . BCL UD 11 .   ? 192.471 186.138 141.507 1.00 32.82 ? 101 BCL a CHA   1 
HETATM 25713 C  CHB   . BCL UD 11 .   ? 193.359 181.670 140.149 1.00 32.82 ? 101 BCL a CHB   1 
HETATM 25714 C  CHC   . BCL UD 11 .   ? 198.105 182.531 140.467 1.00 32.82 ? 101 BCL a CHC   1 
HETATM 25715 C  CHD   . BCL UD 11 .   ? 197.233 186.898 142.126 1.00 32.82 ? 101 BCL a CHD   1 
HETATM 25716 N  NA    . BCL UD 11 .   ? 193.284 183.958 140.748 1.00 32.82 ? 101 BCL a NA    1 
HETATM 25717 C  C1A   . BCL UD 11 .   ? 192.334 184.795 140.916 1.00 32.82 ? 101 BCL a C1A   1 
HETATM 25718 C  C2A   . BCL UD 11 .   ? 190.999 184.232 140.592 1.00 32.82 ? 101 BCL a C2A   1 
HETATM 25719 C  C3A   . BCL UD 11 .   ? 191.276 182.766 140.626 1.00 32.82 ? 101 BCL a C3A   1 
HETATM 25720 C  C4A   . BCL UD 11 .   ? 192.742 182.774 140.498 1.00 32.82 ? 101 BCL a C4A   1 
HETATM 25721 C  CMA   . BCL UD 11 .   ? 190.824 182.132 141.925 1.00 32.82 ? 101 BCL a CMA   1 
HETATM 25722 C  CAA   . BCL UD 11 .   ? 190.502 184.625 139.227 1.00 32.82 ? 101 BCL a CAA   1 
HETATM 25723 C  CBA   . BCL UD 11 .   ? 189.044 185.015 139.298 1.00 32.82 ? 101 BCL a CBA   1 
HETATM 25724 C  CGA   . BCL UD 11 .   ? 188.097 183.877 139.547 1.00 32.82 ? 101 BCL a CGA   1 
HETATM 25725 O  O1A   . BCL UD 11 .   ? 187.349 183.962 140.496 1.00 32.82 ? 101 BCL a O1A   1 
HETATM 25726 O  O2A   . BCL UD 11 .   ? 188.019 182.710 138.670 1.00 32.82 ? 101 BCL a O2A   1 
HETATM 25727 N  NB    . BCL UD 11 .   ? 195.691 182.362 140.410 1.00 32.82 ? 101 BCL a NB    1 
HETATM 25728 C  C1B   . BCL UD 11 .   ? 194.798 181.416 140.124 1.00 32.82 ? 101 BCL a C1B   1 
HETATM 25729 C  C2B   . BCL UD 11 .   ? 195.324 180.083 139.799 1.00 32.82 ? 101 BCL a C2B   1 
HETATM 25730 C  C3B   . BCL UD 11 .   ? 196.770 180.335 139.886 1.00 32.82 ? 101 BCL a C3B   1 
HETATM 25731 C  C4B   . BCL UD 11 .   ? 196.871 181.768 140.262 1.00 32.82 ? 101 BCL a C4B   1 
HETATM 25732 C  CMB   . BCL UD 11 .   ? 194.503 178.871 139.469 1.00 32.82 ? 101 BCL a CMB   1 
HETATM 25733 C  CAB   . BCL UD 11 .   ? 197.897 179.380 139.694 1.00 32.82 ? 101 BCL a CAB   1 
HETATM 25734 O  OBB   . BCL UD 11 .   ? 198.998 179.706 140.029 1.00 32.82 ? 101 BCL a OBB   1 
HETATM 25735 C  CBB   . BCL UD 11 .   ? 197.681 178.012 139.158 1.00 32.82 ? 101 BCL a CBB   1 
HETATM 25736 N  NC    . BCL UD 11 .   ? 197.223 184.665 141.066 1.00 32.82 ? 101 BCL a NC    1 
HETATM 25737 C  C1C   . BCL UD 11 .   ? 198.214 183.811 140.796 1.00 32.82 ? 101 BCL a C1C   1 
HETATM 25738 C  C2C   . BCL UD 11 .   ? 199.564 184.410 140.970 1.00 32.82 ? 101 BCL a C2C   1 
HETATM 25739 C  C3C   . BCL UD 11 .   ? 199.262 185.765 141.506 1.00 32.82 ? 101 BCL a C3C   1 
HETATM 25740 C  C4C   . BCL UD 11 .   ? 197.793 185.725 141.516 1.00 32.82 ? 101 BCL a C4C   1 
HETATM 25741 C  CMC   . BCL UD 11 .   ? 200.417 183.676 141.975 1.00 32.82 ? 101 BCL a CMC   1 
HETATM 25742 C  CAC   . BCL UD 11 .   ? 199.730 186.935 140.656 1.00 32.82 ? 101 BCL a CAC   1 
HETATM 25743 C  CBC   . BCL UD 11 .   ? 201.048 187.462 141.155 1.00 32.82 ? 101 BCL a CBC   1 
HETATM 25744 N  ND    . BCL UD 11 .   ? 195.034 186.132 141.681 1.00 32.82 ? 101 BCL a ND    1 
HETATM 25745 C  C1D   . BCL UD 11 .   ? 195.819 187.101 142.109 1.00 32.82 ? 101 BCL a C1D   1 
HETATM 25746 C  C2D   . BCL UD 11 .   ? 195.107 188.278 142.598 1.00 32.82 ? 101 BCL a C2D   1 
HETATM 25747 C  C3D   . BCL UD 11 .   ? 193.729 187.863 142.331 1.00 32.82 ? 101 BCL a C3D   1 
HETATM 25748 C  C4D   . BCL UD 11 .   ? 193.785 186.655 141.787 1.00 32.82 ? 101 BCL a C4D   1 
HETATM 25749 C  CMD   . BCL UD 11 .   ? 195.569 189.541 143.199 1.00 32.82 ? 101 BCL a CMD   1 
HETATM 25750 C  CAD   . BCL UD 11 .   ? 192.323 188.258 142.439 1.00 32.82 ? 101 BCL a CAD   1 
HETATM 25751 O  OBD   . BCL UD 11 .   ? 191.900 189.362 142.866 1.00 32.82 ? 101 BCL a OBD   1 
HETATM 25752 C  CBD   . BCL UD 11 .   ? 191.455 187.195 141.848 1.00 32.82 ? 101 BCL a CBD   1 
HETATM 25753 C  CGD   . BCL UD 11 .   ? 190.287 186.823 142.711 1.00 32.82 ? 101 BCL a CGD   1 
HETATM 25754 O  O1D   . BCL UD 11 .   ? 190.361 186.127 143.682 1.00 32.82 ? 101 BCL a O1D   1 
HETATM 25755 O  O2D   . BCL UD 11 .   ? 188.995 187.319 142.331 1.00 32.82 ? 101 BCL a O2D   1 
HETATM 25756 C  CED   . BCL UD 11 .   ? 187.826 186.904 143.003 1.00 32.82 ? 101 BCL a CED   1 
HETATM 25757 C  C1    . BCL UD 11 .   ? 188.075 181.339 139.097 1.00 32.82 ? 101 BCL a C1    1 
HETATM 25758 C  C2    . BCL UD 11 .   ? 189.297 180.852 138.383 1.00 32.82 ? 101 BCL a C2    1 
HETATM 25759 C  C3    . BCL UD 11 .   ? 189.289 180.255 137.187 1.00 32.82 ? 101 BCL a C3    1 
HETATM 25760 C  C4    . BCL UD 11 .   ? 188.024 179.957 136.446 1.00 32.82 ? 101 BCL a C4    1 
HETATM 25761 C  C5    . BCL UD 11 .   ? 190.609 179.896 136.577 1.00 32.82 ? 101 BCL a C5    1 
HETATM 25762 C  C6    . BCL UD 11 .   ? 191.026 181.025 135.606 1.00 32.82 ? 101 BCL a C6    1 
HETATM 25763 C  C7    . BCL UD 11 .   ? 191.285 182.423 136.207 1.00 32.82 ? 101 BCL a C7    1 
HETATM 25764 C  C8    . BCL UD 11 .   ? 192.718 182.887 136.035 1.00 32.82 ? 101 BCL a C8    1 
HETATM 25765 C  C9    . BCL UD 11 .   ? 193.005 183.076 134.567 1.00 32.82 ? 101 BCL a C9    1 
HETATM 25766 C  C10   . BCL UD 11 .   ? 193.666 181.854 136.607 1.00 32.82 ? 101 BCL a C10   1 
HETATM 25767 C  C11   . BCL UD 11 .   ? 195.118 182.098 136.246 1.00 32.82 ? 101 BCL a C11   1 
HETATM 25768 C  C12   . BCL UD 11 .   ? 195.788 180.852 135.702 1.00 32.82 ? 101 BCL a C12   1 
HETATM 25769 C  C13   . BCL UD 11 .   ? 197.236 181.134 135.348 1.00 32.82 ? 101 BCL a C13   1 
HETATM 25770 C  C14   . BCL UD 11 .   ? 197.988 181.156 136.642 1.00 32.82 ? 101 BCL a C14   1 
HETATM 25771 C  C15   . BCL UD 11 .   ? 197.447 182.469 134.645 1.00 32.82 ? 101 BCL a C15   1 
HETATM 25772 C  C16   . BCL UD 11 .   ? 198.156 182.347 133.299 1.00 32.82 ? 101 BCL a C16   1 
HETATM 25773 C  C17   . BCL UD 11 .   ? 199.561 182.935 133.278 1.00 32.82 ? 101 BCL a C17   1 
HETATM 25774 C  C18   . BCL UD 11 .   ? 200.261 182.486 132.002 1.00 32.82 ? 101 BCL a C18   1 
HETATM 25775 C  C19   . BCL UD 11 .   ? 201.392 181.499 132.270 1.00 32.82 ? 101 BCL a C19   1 
HETATM 25776 C  C20   . BCL UD 11 .   ? 200.772 183.684 131.213 1.00 32.82 ? 101 BCL a C20   1 
HETATM 25777 C  C1M   . CRT VD 16 .   ? 166.246 189.389 134.038 1.00 33.35 ? 102 CRT a C1M   1 
HETATM 25778 O  O1    . CRT VD 16 .   ? 166.920 190.612 133.804 1.00 33.35 ? 102 CRT a O1    1 
HETATM 25779 C  C1    . CRT VD 16 .   ? 167.278 191.391 134.957 1.00 33.35 ? 102 CRT a C1    1 
HETATM 25780 C  C2    . CRT VD 16 .   ? 167.865 192.707 134.469 1.00 33.35 ? 102 CRT a C2    1 
HETATM 25781 C  C3    . CRT VD 16 .   ? 166.015 191.603 135.780 1.00 33.35 ? 102 CRT a C3    1 
HETATM 25782 C  C4    . CRT VD 16 .   ? 168.315 190.623 135.786 1.00 33.35 ? 102 CRT a C4    1 
HETATM 25783 C  C5    . CRT VD 16 .   ? 168.532 191.124 137.180 1.00 33.35 ? 102 CRT a C5    1 
HETATM 25784 C  C6    . CRT VD 16 .   ? 169.683 191.412 137.784 1.00 33.35 ? 102 CRT a C6    1 
HETATM 25785 C  C7    . CRT VD 16 .   ? 170.979 191.506 137.243 1.00 33.35 ? 102 CRT a C7    1 
HETATM 25786 C  C8    . CRT VD 16 .   ? 171.247 192.515 136.190 1.00 33.35 ? 102 CRT a C8    1 
HETATM 25787 C  C9    . CRT VD 16 .   ? 172.019 190.653 137.637 1.00 33.35 ? 102 CRT a C9    1 
HETATM 25788 C  C10   . CRT VD 16 .   ? 173.374 190.736 137.391 1.00 33.35 ? 102 CRT a C10   1 
HETATM 25789 C  C11   . CRT VD 16 .   ? 174.267 189.731 137.699 1.00 33.35 ? 102 CRT a C11   1 
HETATM 25790 C  C12   . CRT VD 16 .   ? 175.666 189.764 137.774 1.00 33.35 ? 102 CRT a C12   1 
HETATM 25791 C  C13   . CRT VD 16 .   ? 176.358 191.070 137.668 1.00 33.35 ? 102 CRT a C13   1 
HETATM 25792 C  C14   . CRT VD 16 .   ? 176.431 188.603 137.950 1.00 33.35 ? 102 CRT a C14   1 
HETATM 25793 C  C15   . CRT VD 16 .   ? 177.797 188.451 138.074 1.00 33.35 ? 102 CRT a C15   1 
HETATM 25794 C  C16   . CRT VD 16 .   ? 178.407 187.228 138.259 1.00 33.35 ? 102 CRT a C16   1 
HETATM 25795 C  C17   . CRT VD 16 .   ? 179.761 186.919 138.437 1.00 33.35 ? 102 CRT a C17   1 
HETATM 25796 C  C18   . CRT VD 16 .   ? 180.766 188.001 138.320 1.00 33.35 ? 102 CRT a C18   1 
HETATM 25797 C  C19   . CRT VD 16 .   ? 180.194 185.622 138.745 1.00 33.35 ? 102 CRT a C19   1 
HETATM 25798 C  C20   . CRT VD 16 .   ? 181.458 185.167 139.049 1.00 33.35 ? 102 CRT a C20   1 
HETATM 25799 C  C21   . CRT VD 16 .   ? 181.817 183.936 139.574 1.00 33.35 ? 102 CRT a C21   1 
HETATM 25800 C  C22   . CRT VD 16 .   ? 183.036 183.434 139.975 1.00 33.35 ? 102 CRT a C22   1 
HETATM 25801 C  C23   . CRT VD 16 .   ? 183.293 182.291 140.745 1.00 33.35 ? 102 CRT a C23   1 
HETATM 25802 C  C24   . CRT VD 16 .   ? 182.152 181.430 141.135 1.00 33.35 ? 102 CRT a C24   1 
HETATM 25803 C  C25   . CRT VD 16 .   ? 184.577 181.935 141.178 1.00 33.35 ? 102 CRT a C25   1 
HETATM 25804 C  C26   . CRT VD 16 .   ? 184.951 180.964 142.084 1.00 33.35 ? 102 CRT a C26   1 
HETATM 25805 C  C27   . CRT VD 16 .   ? 186.250 180.694 142.455 1.00 33.35 ? 102 CRT a C27   1 
HETATM 25806 C  C28   . CRT VD 16 .   ? 186.729 179.872 143.483 1.00 33.35 ? 102 CRT a C28   1 
HETATM 25807 C  C29   . CRT VD 16 .   ? 185.758 179.113 144.302 1.00 33.35 ? 102 CRT a C29   1 
HETATM 25808 C  C30   . CRT VD 16 .   ? 188.094 179.740 143.762 1.00 33.35 ? 102 CRT a C30   1 
HETATM 25809 C  C31   . CRT VD 16 .   ? 188.716 179.241 144.886 1.00 33.35 ? 102 CRT a C31   1 
HETATM 25810 C  C32   . CRT VD 16 .   ? 190.086 179.205 145.025 1.00 33.35 ? 102 CRT a C32   1 
HETATM 25811 C  C33   . CRT VD 16 .   ? 190.867 179.045 146.175 1.00 33.35 ? 102 CRT a C33   1 
HETATM 25812 C  C34   . CRT VD 16 .   ? 190.204 178.697 147.452 1.00 33.35 ? 102 CRT a C34   1 
HETATM 25813 C  C35   . CRT VD 16 .   ? 192.258 179.219 146.152 1.00 33.35 ? 102 CRT a C35   1 
HETATM 25814 C  C36   . CRT VD 16 .   ? 193.055 179.561 147.158 1.00 33.35 ? 102 CRT a C36   1 
HETATM 25815 C  C37   . CRT VD 16 .   ? 194.522 179.801 147.002 1.00 33.35 ? 102 CRT a C37   1 
HETATM 25816 C  C38   . CRT VD 16 .   ? 195.233 180.455 148.193 1.00 33.35 ? 102 CRT a C38   1 
HETATM 25817 C  C39   . CRT VD 16 .   ? 196.738 180.426 147.972 1.00 33.35 ? 102 CRT a C39   1 
HETATM 25818 C  C40   . CRT VD 16 .   ? 194.726 181.877 148.385 1.00 33.35 ? 102 CRT a C40   1 
HETATM 25819 O  O2    . CRT VD 16 .   ? 194.920 179.714 149.388 1.00 33.35 ? 102 CRT a O2    1 
HETATM 25820 C  C2M   . CRT VD 16 .   ? 195.520 180.103 150.608 1.00 33.35 ? 102 CRT a C2M   1 
HETATM 25821 MG MG    . BCL WD 11 .   ? 194.580 193.594 141.626 1.00 32.82 ? 101 BCL b MG    1 
HETATM 25822 C  CHA   . BCL WD 11 .   ? 192.249 191.579 140.316 1.00 32.82 ? 101 BCL b CHA   1 
HETATM 25823 C  CHB   . BCL WD 11 .   ? 192.264 195.573 142.876 1.00 32.82 ? 101 BCL b CHB   1 
HETATM 25824 C  CHC   . BCL WD 11 .   ? 197.067 195.545 142.856 1.00 32.82 ? 101 BCL b CHC   1 
HETATM 25825 C  CHD   . BCL WD 11 .   ? 197.122 191.511 140.335 1.00 32.82 ? 101 BCL b CHD   1 
HETATM 25826 N  NA    . BCL WD 11 .   ? 192.592 193.641 141.563 1.00 32.82 ? 101 BCL b NA    1 
HETATM 25827 C  C1A   . BCL WD 11 .   ? 191.805 192.770 141.072 1.00 32.82 ? 101 BCL b C1A   1 
HETATM 25828 C  C2A   . BCL WD 11 .   ? 190.373 193.091 141.321 1.00 32.82 ? 101 BCL b C2A   1 
HETATM 25829 C  C3A   . BCL WD 11 .   ? 190.421 194.540 141.672 1.00 32.82 ? 101 BCL b C3A   1 
HETATM 25830 C  C4A   . BCL WD 11 .   ? 191.851 194.629 142.056 1.00 32.82 ? 101 BCL b C4A   1 
HETATM 25831 C  CMA   . BCL WD 11 .   ? 190.066 195.447 140.516 1.00 32.82 ? 101 BCL b CMA   1 
HETATM 25832 C  CAA   . BCL WD 11 .   ? 189.843 192.327 142.500 1.00 32.82 ? 101 BCL b CAA   1 
HETATM 25833 C  CBA   . BCL WD 11 .   ? 188.912 191.216 142.068 1.00 32.82 ? 101 BCL b CBA   1 
HETATM 25834 C  CGA   . BCL WD 11 .   ? 187.506 191.525 142.454 1.00 32.82 ? 101 BCL b CGA   1 
HETATM 25835 O  O1A   . BCL WD 11 .   ? 187.152 192.663 142.574 1.00 32.82 ? 101 BCL b O1A   1 
HETATM 25836 O  O2A   . BCL WD 11 .   ? 186.557 190.460 142.671 1.00 32.82 ? 101 BCL b O2A   1 
HETATM 25837 N  NB    . BCL WD 11 .   ? 194.692 195.321 142.708 1.00 32.82 ? 101 BCL b NB    1 
HETATM 25838 C  C1B   . BCL WD 11 .   ? 193.633 195.996 143.163 1.00 32.82 ? 101 BCL b C1B   1 
HETATM 25839 C  C2B   . BCL WD 11 .   ? 193.911 197.197 143.953 1.00 32.82 ? 101 BCL b C2B   1 
HETATM 25840 C  C3B   . BCL WD 11 .   ? 195.374 197.199 143.954 1.00 32.82 ? 101 BCL b C3B   1 
HETATM 25841 C  C4B   . BCL WD 11 .   ? 195.729 195.998 143.176 1.00 32.82 ? 101 BCL b C4B   1 
HETATM 25842 C  CMB   . BCL WD 11 .   ? 192.899 198.107 144.562 1.00 32.82 ? 101 BCL b CMB   1 
HETATM 25843 C  CAB   . BCL WD 11 .   ? 196.317 198.151 144.605 1.00 32.82 ? 101 BCL b CAB   1 
HETATM 25844 O  OBB   . BCL WD 11 .   ? 197.476 198.149 144.316 1.00 32.82 ? 101 BCL b OBB   1 
HETATM 25845 C  CBB   . BCL WD 11 .   ? 195.858 199.067 145.672 1.00 32.82 ? 101 BCL b CBB   1 
HETATM 25846 N  NC    . BCL WD 11 .   ? 196.596 193.566 141.623 1.00 32.82 ? 101 BCL b NC    1 
HETATM 25847 C  C1C   . BCL WD 11 .   ? 197.404 194.484 142.158 1.00 32.82 ? 101 BCL b C1C   1 
HETATM 25848 C  C2C   . BCL WD 11 .   ? 198.854 194.208 141.986 1.00 32.82 ? 101 BCL b C2C   1 
HETATM 25849 C  C3C   . BCL WD 11 .   ? 198.828 192.834 141.425 1.00 32.82 ? 101 BCL b C3C   1 
HETATM 25850 C  C4C   . BCL WD 11 .   ? 197.392 192.678 141.143 1.00 32.82 ? 101 BCL b C4C   1 
HETATM 25851 C  CMC   . BCL WD 11 .   ? 199.531 195.158 141.031 1.00 32.82 ? 101 BCL b CMC   1 
HETATM 25852 C  CAC   . BCL WD 11 .   ? 199.212 191.719 142.386 1.00 32.82 ? 101 BCL b CAC   1 
HETATM 25853 C  CBC   . BCL WD 11 .   ? 200.673 191.384 142.302 1.00 32.82 ? 101 BCL b CBC   1 
HETATM 25854 N  ND    . BCL WD 11 .   ? 194.806 191.911 140.543 1.00 32.82 ? 101 BCL b ND    1 
HETATM 25855 C  C1D   . BCL WD 11 .   ? 195.767 191.134 140.084 1.00 32.82 ? 101 BCL b C1D   1 
HETATM 25856 C  C2D   . BCL WD 11 .   ? 195.283 189.959 139.339 1.00 32.82 ? 101 BCL b C2D   1 
HETATM 25857 C  C3D   . BCL WD 11 .   ? 193.842 190.191 139.458 1.00 32.82 ? 101 BCL b C3D   1 
HETATM 25858 C  C4D   . BCL WD 11 .   ? 193.659 191.290 140.170 1.00 32.82 ? 101 BCL b C4D   1 
HETATM 25859 C  CMD   . BCL WD 11 .   ? 195.926 188.822 138.635 1.00 32.82 ? 101 BCL b CMD   1 
HETATM 25860 C  CAD   . BCL WD 11 .   ? 192.534 189.640 139.113 1.00 32.82 ? 101 BCL b CAD   1 
HETATM 25861 O  OBD   . BCL WD 11 .   ? 192.362 188.585 138.440 1.00 32.82 ? 101 BCL b OBD   1 
HETATM 25862 C  CBD   . BCL WD 11 .   ? 191.460 190.519 139.630 1.00 32.82 ? 101 BCL b CBD   1 
HETATM 25863 C  CGD   . BCL WD 11 .   ? 190.599 191.054 138.531 1.00 32.82 ? 101 BCL b CGD   1 
HETATM 25864 O  O1D   . BCL WD 11 .   ? 191.061 191.580 137.561 1.00 32.82 ? 101 BCL b O1D   1 
HETATM 25865 O  O2D   . BCL WD 11 .   ? 189.169 190.950 138.578 1.00 32.82 ? 101 BCL b O2D   1 
HETATM 25866 C  CED   . BCL WD 11 .   ? 188.345 191.816 137.831 1.00 32.82 ? 101 BCL b CED   1 
HETATM 25867 C  C1    . BCL WD 11 .   ? 185.269 190.738 143.201 1.00 32.82 ? 101 BCL b C1    1 
HETATM 25868 C  C2    . BCL WD 11 .   ? 184.270 190.713 142.078 1.00 32.82 ? 101 BCL b C2    1 
HETATM 25869 C  C3    . BCL WD 11 .   ? 182.998 191.017 142.312 1.00 32.82 ? 101 BCL b C3    1 
HETATM 25870 C  C4    . BCL WD 11 .   ? 182.570 191.368 143.693 1.00 32.82 ? 101 BCL b C4    1 
HETATM 25871 C  C5    . BCL WD 11 .   ? 181.987 190.998 141.203 1.00 32.82 ? 101 BCL b C5    1 
HETATM 25872 C  C6    . BCL WD 11 .   ? 180.623 191.301 141.801 1.00 32.82 ? 101 BCL b C6    1 
HETATM 25873 C  C7    . BCL WD 11 .   ? 179.529 190.537 141.079 1.00 32.82 ? 101 BCL b C7    1 
HETATM 25874 C  C8    . BCL WD 11 .   ? 178.542 189.952 142.062 1.00 32.82 ? 101 BCL b C8    1 
HETATM 25875 C  C9    . BCL WD 11 .   ? 178.709 188.449 142.178 1.00 32.82 ? 101 BCL b C9    1 
HETATM 25876 C  C10   . BCL WD 11 .   ? 177.149 190.276 141.589 1.00 32.82 ? 101 BCL b C10   1 
HETATM 25877 C  C11   . BCL WD 11 .   ? 176.736 191.597 142.186 1.00 32.82 ? 101 BCL b C11   1 
HETATM 25878 C  C12   . BCL WD 11 .   ? 175.754 192.297 141.268 1.00 32.82 ? 101 BCL b C12   1 
HETATM 25879 C  C13   . BCL WD 11 .   ? 174.514 192.684 142.047 1.00 32.82 ? 101 BCL b C13   1 
HETATM 25880 C  C14   . BCL WD 11 .   ? 173.464 193.218 141.097 1.00 32.82 ? 101 BCL b C14   1 
HETATM 25881 C  C15   . BCL WD 11 .   ? 174.900 193.712 143.090 1.00 32.82 ? 101 BCL b C15   1 
HETATM 25882 C  C16   . BCL WD 11 .   ? 174.080 193.546 144.358 1.00 32.82 ? 101 BCL b C16   1 
HETATM 25883 C  C17   . BCL WD 11 .   ? 174.749 192.598 145.348 1.00 32.82 ? 101 BCL b C17   1 
HETATM 25884 C  C18   . BCL WD 11 .   ? 175.468 193.351 146.460 1.00 32.82 ? 101 BCL b C18   1 
HETATM 25885 C  C19   . BCL WD 11 .   ? 175.684 192.456 147.670 1.00 32.82 ? 101 BCL b C19   1 
HETATM 25886 C  C20   . BCL WD 11 .   ? 174.724 194.613 146.868 1.00 32.82 ? 101 BCL b C20   1 
HETATM 25887 MG MG    . BCL XD 11 .   ? 180.653 177.282 135.180 1.00 36.73 ? 102 BCL b MG    1 
HETATM 25888 C  CHA   . BCL XD 11 .   ? 181.767 174.441 133.747 1.00 36.73 ? 102 BCL b CHA   1 
HETATM 25889 C  CHB   . BCL XD 11 .   ? 181.074 176.002 138.203 1.00 36.73 ? 102 BCL b CHB   1 
HETATM 25890 C  CHC   . BCL XD 11 .   ? 179.196 180.073 136.487 1.00 36.73 ? 102 BCL b CHC   1 
HETATM 25891 C  CHD   . BCL XD 11 .   ? 180.247 178.753 132.003 1.00 36.73 ? 102 BCL b CHD   1 
HETATM 25892 N  NA    . BCL XD 11 .   ? 181.335 175.544 135.881 1.00 36.73 ? 102 BCL b NA    1 
HETATM 25893 C  C1A   . BCL XD 11 .   ? 181.691 174.506 135.229 1.00 36.73 ? 102 BCL b C1A   1 
HETATM 25894 C  C2A   . BCL XD 11 .   ? 182.012 173.348 136.146 1.00 36.73 ? 102 BCL b C2A   1 
HETATM 25895 C  C3A   . BCL XD 11 .   ? 182.126 174.007 137.484 1.00 36.73 ? 102 BCL b C3A   1 
HETATM 25896 C  C4A   . BCL XD 11 .   ? 181.474 175.288 137.178 1.00 36.73 ? 102 BCL b C4A   1 
HETATM 25897 C  CMA   . BCL XD 11 .   ? 181.386 173.284 138.594 1.00 36.73 ? 102 BCL b CMA   1 
HETATM 25898 C  CAA   . BCL XD 11 .   ? 183.297 172.587 135.860 1.00 36.73 ? 102 BCL b CAA   1 
HETATM 25899 C  CBA   . BCL XD 11 .   ? 184.428 172.896 136.820 1.00 36.73 ? 102 BCL b CBA   1 
HETATM 25900 C  CGA   . BCL XD 11 .   ? 185.509 173.550 136.027 1.00 36.73 ? 102 BCL b CGA   1 
HETATM 25901 O  O1A   . BCL XD 11 .   ? 185.579 173.320 134.840 1.00 36.73 ? 102 BCL b O1A   1 
HETATM 25902 O  O2A   . BCL XD 11 .   ? 186.464 174.448 136.646 1.00 36.73 ? 102 BCL b O2A   1 
HETATM 25903 N  NB    . BCL XD 11 .   ? 180.183 177.956 137.045 1.00 36.73 ? 102 BCL b NB    1 
HETATM 25904 C  C1B   . BCL XD 11 .   ? 180.445 177.303 138.182 1.00 36.73 ? 102 BCL b C1B   1 
HETATM 25905 C  C2B   . BCL XD 11 .   ? 180.057 177.936 139.441 1.00 36.73 ? 102 BCL b C2B   1 
HETATM 25906 C  C3B   . BCL XD 11 .   ? 179.480 179.164 138.914 1.00 36.73 ? 102 BCL b C3B   1 
HETATM 25907 C  C4B   . BCL XD 11 .   ? 179.636 179.085 137.453 1.00 36.73 ? 102 BCL b C4B   1 
HETATM 25908 C  CMB   . BCL XD 11 .   ? 180.229 177.400 140.829 1.00 36.73 ? 102 BCL b CMB   1 
HETATM 25909 C  CAB   . BCL XD 11 .   ? 178.913 180.285 139.674 1.00 36.73 ? 102 BCL b CAB   1 
HETATM 25910 O  OBB   . BCL XD 11 .   ? 179.241 181.369 139.304 1.00 36.73 ? 102 BCL b OBB   1 
HETATM 25911 C  CBB   . BCL XD 11 .   ? 178.021 180.071 140.853 1.00 36.73 ? 102 BCL b CBB   1 
HETATM 25912 N  NC    . BCL XD 11 .   ? 179.879 178.997 134.453 1.00 36.73 ? 102 BCL b NC    1 
HETATM 25913 C  C1C   . BCL XD 11 .   ? 179.257 179.944 135.175 1.00 36.73 ? 102 BCL b C1C   1 
HETATM 25914 C  C2C   . BCL XD 11 .   ? 178.617 181.009 134.361 1.00 36.73 ? 102 BCL b C2C   1 
HETATM 25915 C  C3C   . BCL XD 11 .   ? 179.134 180.698 133.002 1.00 36.73 ? 102 BCL b C3C   1 
HETATM 25916 C  C4C   . BCL XD 11 .   ? 179.813 179.400 133.228 1.00 36.73 ? 102 BCL b C4C   1 
HETATM 25917 C  CMC   . BCL XD 11 .   ? 177.115 180.903 134.379 1.00 36.73 ? 102 BCL b CMC   1 
HETATM 25918 C  CAC   . BCL XD 11 .   ? 180.097 181.744 132.465 1.00 36.73 ? 102 BCL b CAC   1 
HETATM 25919 C  CBC   . BCL XD 11 .   ? 181.390 181.875 133.224 1.00 36.73 ? 102 BCL b CBC   1 
HETATM 25920 N  ND    . BCL XD 11 .   ? 180.896 176.838 133.217 1.00 36.73 ? 102 BCL b ND    1 
HETATM 25921 C  C1D   . BCL XD 11 .   ? 180.749 177.407 132.026 1.00 36.73 ? 102 BCL b C1D   1 
HETATM 25922 C  C2D   . BCL XD 11 .   ? 181.117 176.520 130.896 1.00 36.73 ? 102 BCL b C2D   1 
HETATM 25923 C  C3D   . BCL XD 11 .   ? 181.530 175.338 131.659 1.00 36.73 ? 102 BCL b C3D   1 
HETATM 25924 C  C4D   . BCL XD 11 .   ? 181.381 175.590 132.946 1.00 36.73 ? 102 BCL b C4D   1 
HETATM 25925 C  CMD   . BCL XD 11 .   ? 181.157 176.583 129.397 1.00 36.73 ? 102 BCL b CMD   1 
HETATM 25926 C  CAD   . BCL XD 11 .   ? 182.027 173.969 131.494 1.00 36.73 ? 102 BCL b CAD   1 
HETATM 25927 O  OBD   . BCL XD 11 .   ? 182.282 173.424 130.377 1.00 36.73 ? 102 BCL b OBD   1 
HETATM 25928 C  CBD   . BCL XD 11 .   ? 182.215 173.340 132.826 1.00 36.73 ? 102 BCL b CBD   1 
HETATM 25929 C  CGD   . BCL XD 11 .   ? 181.478 172.029 132.987 1.00 36.73 ? 102 BCL b CGD   1 
HETATM 25930 O  O1D   . BCL XD 11 .   ? 180.278 171.914 133.120 1.00 36.73 ? 102 BCL b O1D   1 
HETATM 25931 O  O2D   . BCL XD 11 .   ? 182.218 170.807 133.006 1.00 36.73 ? 102 BCL b O2D   1 
HETATM 25932 C  CED   . BCL XD 11 .   ? 182.008 169.863 131.963 1.00 36.73 ? 102 BCL b CED   1 
HETATM 25933 C  C1    . BCL XD 11 .   ? 186.811 174.322 138.018 1.00 36.73 ? 102 BCL b C1    1 
HETATM 25934 C  C2    . BCL XD 11 .   ? 186.035 175.347 138.800 1.00 36.73 ? 102 BCL b C2    1 
HETATM 25935 C  C3    . BCL XD 11 .   ? 186.598 176.414 139.367 1.00 36.73 ? 102 BCL b C3    1 
HETATM 25936 C  C4    . BCL XD 11 .   ? 188.067 176.660 139.260 1.00 36.73 ? 102 BCL b C4    1 
HETATM 25937 C  C5    . BCL XD 11 .   ? 185.707 177.377 140.101 1.00 36.73 ? 102 BCL b C5    1 
HETATM 25938 C  C6    . BCL XD 11 .   ? 184.446 177.516 139.257 1.00 36.73 ? 102 BCL b C6    1 
HETATM 25939 C  C7    . BCL XD 11 .   ? 184.146 178.962 138.910 1.00 36.73 ? 102 BCL b C7    1 
HETATM 25940 C  C8    . BCL XD 11 .   ? 184.249 179.301 137.429 1.00 36.73 ? 102 BCL b C8    1 
HETATM 25941 C  C9    . BCL XD 11 .   ? 183.177 180.328 137.080 1.00 36.73 ? 102 BCL b C9    1 
HETATM 25942 C  C10   . BCL XD 11 .   ? 184.127 178.064 136.558 1.00 36.73 ? 102 BCL b C10   1 
HETATM 25943 C  C11   . BCL XD 11 .   ? 183.756 178.466 135.143 1.00 36.73 ? 102 BCL b C11   1 
HETATM 25944 C  C12   . BCL XD 11 .   ? 184.982 178.512 134.256 1.00 36.73 ? 102 BCL b C12   1 
HETATM 25945 C  C13   . BCL XD 11 .   ? 184.652 178.001 132.871 1.00 36.73 ? 102 BCL b C13   1 
HETATM 25946 C  C14   . BCL XD 11 .   ? 185.217 176.609 132.666 1.00 36.73 ? 102 BCL b C14   1 
HETATM 25947 C  C15   . BCL XD 11 .   ? 185.219 178.962 131.845 1.00 36.73 ? 102 BCL b C15   1 
HETATM 25948 C  C16   . BCL XD 11 .   ? 184.222 179.233 130.721 1.00 36.73 ? 102 BCL b C16   1 
HETATM 25949 C  C17   . BCL XD 11 .   ? 183.805 180.697 130.688 1.00 36.73 ? 102 BCL b C17   1 
HETATM 25950 C  C18   . BCL XD 11 .   ? 184.671 181.497 129.730 1.00 36.73 ? 102 BCL b C18   1 
HETATM 25951 C  C19   . BCL XD 11 .   ? 185.290 182.711 130.410 1.00 36.73 ? 102 BCL b C19   1 
HETATM 25952 C  C20   . BCL XD 11 .   ? 183.876 181.926 128.506 1.00 36.73 ? 102 BCL b C20   1 
HETATM 25953 MG MG    . BCL YD 11 .   ? 189.508 229.586 184.187 1.00 36.03 ? 101 BCL c MG    1 
HETATM 25954 C  CHA   . BCL YD 11 .   ? 187.015 228.364 186.145 1.00 36.03 ? 101 BCL c CHA   1 
HETATM 25955 C  CHB   . BCL YD 11 .   ? 187.386 229.992 181.687 1.00 36.03 ? 101 BCL c CHB   1 
HETATM 25956 C  CHC   . BCL YD 11 .   ? 192.113 230.664 182.304 1.00 36.03 ? 101 BCL c CHC   1 
HETATM 25957 C  CHD   . BCL YD 11 .   ? 191.857 228.688 186.629 1.00 36.03 ? 101 BCL c CHD   1 
HETATM 25958 N  NA    . BCL YD 11 .   ? 187.540 229.314 183.954 1.00 36.03 ? 101 BCL c NA    1 
HETATM 25959 C  C1A   . BCL YD 11 .   ? 186.677 228.941 184.825 1.00 36.03 ? 101 BCL c C1A   1 
HETATM 25960 C  C2A   . BCL YD 11 .   ? 185.276 228.983 184.310 1.00 36.03 ? 101 BCL c C2A   1 
HETATM 25961 C  C3A   . BCL YD 11 .   ? 185.490 229.047 182.831 1.00 36.03 ? 101 BCL c C3A   1 
HETATM 25962 C  C4A   . BCL YD 11 .   ? 186.906 229.475 182.797 1.00 36.03 ? 101 BCL c C4A   1 
HETATM 25963 C  CMA   . BCL YD 11 .   ? 185.261 227.718 182.137 1.00 36.03 ? 101 BCL c CMA   1 
HETATM 25964 C  CAA   . BCL YD 11 .   ? 184.500 230.204 184.744 1.00 36.03 ? 101 BCL c CAA   1 
HETATM 25965 C  CBA   . BCL YD 11 .   ? 183.078 229.864 185.161 1.00 36.03 ? 101 BCL c CBA   1 
HETATM 25966 C  CGA   . BCL YD 11 .   ? 182.115 229.541 184.048 1.00 36.03 ? 101 BCL c CGA   1 
HETATM 25967 O  O1A   . BCL YD 11 .   ? 181.518 228.486 184.081 1.00 36.03 ? 101 BCL c O1A   1 
HETATM 25968 O  O2A   . BCL YD 11 .   ? 181.841 230.477 182.963 1.00 36.03 ? 101 BCL c O2A   1 
HETATM 25969 N  NB    . BCL YD 11 .   ? 189.745 230.212 182.256 1.00 36.03 ? 101 BCL c NB    1 
HETATM 25970 C  C1B   . BCL YD 11 .   ? 188.764 230.351 181.367 1.00 36.03 ? 101 BCL c C1B   1 
HETATM 25971 C  C2B   . BCL YD 11 .   ? 189.140 230.836 180.030 1.00 36.03 ? 101 BCL c C2B   1 
HETATM 25972 C  C3B   . BCL YD 11 .   ? 190.582 231.034 180.210 1.00 36.03 ? 101 BCL c C3B   1 
HETATM 25973 C  C4B   . BCL YD 11 .   ? 190.829 230.643 181.614 1.00 36.03 ? 101 BCL c C4B   1 
HETATM 25974 C  CMB   . BCL YD 11 .   ? 188.213 231.038 178.869 1.00 36.03 ? 101 BCL c CMB   1 
HETATM 25975 C  CAB   . BCL YD 11 .   ? 191.597 231.510 179.233 1.00 36.03 ? 101 BCL c CAB   1 
HETATM 25976 O  OBB   . BCL YD 11 .   ? 192.751 231.330 179.473 1.00 36.03 ? 101 BCL c OBB   1 
HETATM 25977 C  CBB   . BCL YD 11 .   ? 191.230 232.168 177.952 1.00 36.03 ? 101 BCL c CBB   1 
HETATM 25978 N  NC    . BCL YD 11 .   ? 191.498 229.763 184.426 1.00 36.03 ? 101 BCL c NC    1 
HETATM 25979 C  C1C   . BCL YD 11 .   ? 192.354 230.274 183.544 1.00 36.03 ? 101 BCL c C1C   1 
HETATM 25980 C  C2C   . BCL YD 11 .   ? 193.747 230.365 184.047 1.00 36.03 ? 101 BCL c C2C   1 
HETATM 25981 C  C3C   . BCL YD 11 .   ? 193.667 229.703 185.372 1.00 36.03 ? 101 BCL c C3C   1 
HETATM 25982 C  C4C   . BCL YD 11 .   ? 192.222 229.405 185.428 1.00 36.03 ? 101 BCL c C4C   1 
HETATM 25983 C  CMC   . BCL YD 11 .   ? 194.718 229.618 183.160 1.00 36.03 ? 101 BCL c CMC   1 
HETATM 25984 C  CAC   . BCL YD 11 .   ? 194.053 230.579 186.548 1.00 36.03 ? 101 BCL c CAC   1 
HETATM 25985 C  CBC   . BCL YD 11 .   ? 195.452 230.293 187.040 1.00 36.03 ? 101 BCL c CBC   1 
HETATM 25986 N  ND    . BCL YD 11 .   ? 189.569 228.701 186.004 1.00 36.03 ? 101 BCL c ND    1 
HETATM 25987 C  C1D   . BCL YD 11 .   ? 190.478 228.416 186.920 1.00 36.03 ? 101 BCL c C1D   1 
HETATM 25988 C  C2D   . BCL YD 11 .   ? 189.938 227.752 188.112 1.00 36.03 ? 101 BCL c C2D   1 
HETATM 25989 C  C3D   . BCL YD 11 .   ? 188.516 227.764 187.769 1.00 36.03 ? 101 BCL c C3D   1 
HETATM 25990 C  C4D   . BCL YD 11 .   ? 188.394 228.335 186.581 1.00 36.03 ? 101 BCL c C4D   1 
HETATM 25991 C  CMD   . BCL YD 11 .   ? 190.549 227.216 189.350 1.00 36.03 ? 101 BCL c CMD   1 
HETATM 25992 C  CAD   . BCL YD 11 .   ? 187.187 227.361 188.242 1.00 36.03 ? 101 BCL c CAD   1 
HETATM 25993 O  OBD   . BCL YD 11 .   ? 186.949 226.815 189.364 1.00 36.03 ? 101 BCL c OBD   1 
HETATM 25994 C  CBD   . BCL YD 11 .   ? 186.155 227.797 187.243 1.00 36.03 ? 101 BCL c CBD   1 
HETATM 25995 C  CGD   . BCL YD 11 .   ? 185.166 226.742 186.863 1.00 36.03 ? 101 BCL c CGD   1 
HETATM 25996 O  O1D   . BCL YD 11 .   ? 185.464 225.776 186.224 1.00 36.03 ? 101 BCL c O1D   1 
HETATM 25997 O  O2D   . BCL YD 11 .   ? 183.793 226.900 187.256 1.00 36.03 ? 101 BCL c O2D   1 
HETATM 25998 C  CED   . BCL YD 11 .   ? 182.884 225.826 187.122 1.00 36.03 ? 101 BCL c CED   1 
HETATM 25999 C  C1    . BCL YD 11 .   ? 181.771 230.121 181.571 1.00 36.03 ? 101 BCL c C1    1 
HETATM 26000 C  C2    . BCL YD 11 .   ? 182.985 230.773 180.979 1.00 36.03 ? 101 BCL c C2    1 
HETATM 26001 C  C3    . BCL YD 11 .   ? 182.948 231.867 180.223 1.00 36.03 ? 101 BCL c C3    1 
HETATM 26002 C  C4    . BCL YD 11 .   ? 181.658 232.535 179.872 1.00 36.03 ? 101 BCL c C4    1 
HETATM 26003 C  C5    . BCL YD 11 .   ? 184.251 232.431 179.744 1.00 36.03 ? 101 BCL c C5    1 
HETATM 26004 C  C6    . BCL YD 11 .   ? 184.695 233.438 180.807 1.00 36.03 ? 101 BCL c C6    1 
HETATM 26005 C  C7    . BCL YD 11 .   ? 185.628 232.801 181.839 1.00 36.03 ? 101 BCL c C7    1 
HETATM 26006 C  C8    . BCL YD 11 .   ? 185.962 233.623 183.072 1.00 36.03 ? 101 BCL c C8    1 
HETATM 26007 C  C9    . BCL YD 11 .   ? 184.728 234.304 183.642 1.00 36.03 ? 101 BCL c C9    1 
HETATM 26008 C  C10   . BCL YD 11 .   ? 187.019 234.646 182.700 1.00 36.03 ? 101 BCL c C10   1 
HETATM 26009 C  C11   . BCL YD 11 .   ? 188.176 234.003 181.953 1.00 36.03 ? 101 BCL c C11   1 
HETATM 26010 C  C12   . BCL YD 11 .   ? 188.756 234.929 180.895 1.00 36.03 ? 101 BCL c C12   1 
HETATM 26011 C  C13   . BCL YD 11 .   ? 190.210 235.241 181.181 1.00 36.03 ? 101 BCL c C13   1 
HETATM 26012 C  C14   . BCL YD 11 .   ? 190.810 234.145 182.021 1.00 36.03 ? 101 BCL c C14   1 
HETATM 26013 C  C15   . BCL YD 11 .   ? 190.331 236.571 181.912 1.00 36.03 ? 101 BCL c C15   1 
HETATM 26014 C  C16   . BCL YD 11 .   ? 191.780 236.868 182.264 1.00 36.03 ? 101 BCL c C16   1 
HETATM 26015 C  C17   . BCL YD 11 .   ? 191.907 237.816 183.441 1.00 36.03 ? 101 BCL c C17   1 
HETATM 26016 C  C18   . BCL YD 11 .   ? 192.452 239.162 183.001 1.00 36.03 ? 101 BCL c C18   1 
HETATM 26017 C  C19   . BCL YD 11 .   ? 193.600 239.025 182.011 1.00 36.03 ? 101 BCL c C19   1 
HETATM 26018 C  C20   . BCL YD 11 .   ? 192.894 239.965 184.209 1.00 36.03 ? 101 BCL c C20   1 
HETATM 26019 MG MG    . BCL ZD 11 .   ? 189.474 228.353 193.434 1.00 37.22 ? 101 BCL d MG    1 
HETATM 26020 C  CHA   . BCL ZD 11 .   ? 186.867 229.341 191.562 1.00 37.22 ? 101 BCL d CHA   1 
HETATM 26021 C  CHB   . BCL ZD 11 .   ? 187.483 226.753 195.520 1.00 37.22 ? 101 BCL d CHB   1 
HETATM 26022 C  CHC   . BCL ZD 11 .   ? 192.241 227.464 195.200 1.00 37.22 ? 101 BCL d CHC   1 
HETATM 26023 C  CHD   . BCL ZD 11 .   ? 191.655 230.176 191.333 1.00 37.22 ? 101 BCL d CHD   1 
HETATM 26024 N  NA    . BCL ZD 11 .   ? 187.508 228.105 193.579 1.00 37.22 ? 101 BCL d NA    1 
HETATM 26025 C  C1A   . BCL ZD 11 .   ? 186.624 228.476 192.743 1.00 37.22 ? 101 BCL d C1A   1 
HETATM 26026 C  C2A   . BCL ZD 11 .   ? 185.281 227.953 193.109 1.00 37.22 ? 101 BCL d C2A   1 
HETATM 26027 C  C3A   . BCL ZD 11 .   ? 185.435 227.621 194.552 1.00 37.22 ? 101 BCL d C3A   1 
HETATM 26028 C  C4A   . BCL ZD 11 .   ? 186.906 227.495 194.593 1.00 37.22 ? 101 BCL d C4A   1 
HETATM 26029 C  CMA   . BCL ZD 11 .   ? 184.906 228.720 195.446 1.00 37.22 ? 101 BCL d CMA   1 
HETATM 26030 C  CAA   . BCL ZD 11 .   ? 184.981 226.688 192.355 1.00 37.22 ? 101 BCL d CAA   1 
HETATM 26031 C  CBA   . BCL ZD 11 .   ? 183.944 226.947 191.294 1.00 37.22 ? 101 BCL d CBA   1 
HETATM 26032 C  CGA   . BCL ZD 11 .   ? 182.702 226.252 191.720 1.00 37.22 ? 101 BCL d CGA   1 
HETATM 26033 O  O1A   . BCL ZD 11 .   ? 182.223 226.526 192.786 1.00 37.22 ? 101 BCL d O1A   1 
HETATM 26034 O  O2A   . BCL ZD 11 .   ? 182.074 225.268 190.870 1.00 37.22 ? 101 BCL d O2A   1 
HETATM 26035 N  NB    . BCL ZD 11 .   ? 189.845 227.279 195.132 1.00 37.22 ? 101 BCL d NB    1 
HETATM 26036 C  C1B   . BCL ZD 11 .   ? 188.906 226.666 195.854 1.00 37.22 ? 101 BCL d C1B   1 
HETATM 26037 C  C2B   . BCL ZD 11 .   ? 189.372 225.909 197.024 1.00 37.22 ? 101 BCL d C2B   1 
HETATM 26038 C  C3B   . BCL ZD 11 .   ? 190.821 226.120 196.939 1.00 37.22 ? 101 BCL d C3B   1 
HETATM 26039 C  C4B   . BCL ZD 11 .   ? 190.985 226.958 195.733 1.00 37.22 ? 101 BCL d C4B   1 
HETATM 26040 C  CMB   . BCL ZD 11 .   ? 188.509 225.164 197.987 1.00 37.22 ? 101 BCL d CMB   1 
HETATM 26041 C  CAB   . BCL ZD 11 .   ? 191.902 225.606 197.825 1.00 37.22 ? 101 BCL d CAB   1 
HETATM 26042 O  OBB   . BCL ZD 11 .   ? 193.018 226.007 197.691 1.00 37.22 ? 101 BCL d OBB   1 
HETATM 26043 C  CBB   . BCL ZD 11 .   ? 191.624 224.562 198.852 1.00 37.22 ? 101 BCL d CBB   1 
HETATM 26044 N  NC    . BCL ZD 11 .   ? 191.458 228.674 193.304 1.00 37.22 ? 101 BCL d NC    1 
HETATM 26045 C  C1C   . BCL ZD 11 .   ? 192.393 228.239 194.152 1.00 37.22 ? 101 BCL d C1C   1 
HETATM 26046 C  C2C   . BCL ZD 11 .   ? 193.777 228.657 193.803 1.00 37.22 ? 101 BCL d C2C   1 
HETATM 26047 C  C3C   . BCL ZD 11 .   ? 193.586 229.254 192.458 1.00 37.22 ? 101 BCL d C3C   1 
HETATM 26048 C  C4C   . BCL ZD 11 .   ? 192.114 229.321 192.405 1.00 37.22 ? 101 BCL d C4C   1 
HETATM 26049 C  CMC   . BCL ZD 11 .   ? 194.349 229.703 194.736 1.00 37.22 ? 101 BCL d CMC   1 
HETATM 26050 C  CAC   . BCL ZD 11 .   ? 194.058 228.404 191.303 1.00 37.22 ? 101 BCL d CAC   1 
HETATM 26051 C  CBC   . BCL ZD 11 .   ? 195.376 228.877 190.752 1.00 37.22 ? 101 BCL d CBC   1 
HETATM 26052 N  ND    . BCL ZD 11 .   ? 189.431 229.545 191.795 1.00 37.22 ? 101 BCL d ND    1 
HETATM 26053 C  C1D   . BCL ZD 11 .   ? 190.264 230.204 191.007 1.00 37.22 ? 101 BCL d C1D   1 
HETATM 26054 C  C2D   . BCL ZD 11 .   ? 189.619 230.908 189.886 1.00 37.22 ? 101 BCL d C2D   1 
HETATM 26055 C  C3D   . BCL ZD 11 .   ? 188.234 230.524 190.154 1.00 37.22 ? 101 BCL d C3D   1 
HETATM 26056 C  C4D   . BCL ZD 11 .   ? 188.215 229.755 191.232 1.00 37.22 ? 101 BCL d C4D   1 
HETATM 26057 C  CMD   . BCL ZD 11 .   ? 190.098 231.765 188.763 1.00 37.22 ? 101 BCL d CMD   1 
HETATM 26058 C  CAD   . BCL ZD 11 .   ? 186.859 230.672 189.670 1.00 37.22 ? 101 BCL d CAD   1 
HETATM 26059 O  OBD   . BCL ZD 11 .   ? 186.536 231.340 188.649 1.00 37.22 ? 101 BCL d OBD   1 
HETATM 26060 C  CBD   . BCL ZD 11 .   ? 185.930 229.926 190.562 1.00 37.22 ? 101 BCL d CBD   1 
HETATM 26061 C  CGD   . BCL ZD 11 .   ? 184.938 230.852 191.182 1.00 37.22 ? 101 BCL d CGD   1 
HETATM 26062 O  O1D   . BCL ZD 11 .   ? 185.289 231.880 191.692 1.00 37.22 ? 101 BCL d O1D   1 
HETATM 26063 O  O2D   . BCL ZD 11 .   ? 183.519 230.581 191.188 1.00 37.22 ? 101 BCL d O2D   1 
HETATM 26064 C  CED   . BCL ZD 11 .   ? 182.678 230.959 192.269 1.00 37.22 ? 101 BCL d CED   1 
HETATM 26065 C  C1    . BCL ZD 11 .   ? 180.829 224.691 191.225 1.00 37.22 ? 101 BCL d C1    1 
HETATM 26066 C  C2    . BCL ZD 11 .   ? 179.686 225.554 190.763 1.00 37.22 ? 101 BCL d C2    1 
HETATM 26067 C  C3    . BCL ZD 11 .   ? 178.448 225.310 191.202 1.00 37.22 ? 101 BCL d C3    1 
HETATM 26068 C  C4    . BCL ZD 11 .   ? 178.170 224.187 192.148 1.00 37.22 ? 101 BCL d C4    1 
HETATM 26069 C  C5    . BCL ZD 11 .   ? 177.298 226.163 190.744 1.00 37.22 ? 101 BCL d C5    1 
HETATM 26070 C  C6    . BCL ZD 11 .   ? 176.180 225.225 190.314 1.00 37.22 ? 101 BCL d C6    1 
HETATM 26071 C  C7    . BCL ZD 11 .   ? 174.788 225.773 190.607 1.00 37.22 ? 101 BCL d C7    1 
HETATM 26072 C  C8    . BCL ZD 11 .   ? 173.738 224.755 190.179 1.00 37.22 ? 101 BCL d C8    1 
HETATM 26073 C  C9    . BCL ZD 11 .   ? 173.455 224.890 188.700 1.00 37.22 ? 101 BCL d C9    1 
HETATM 26074 C  C10   . BCL ZD 11 .   ? 172.458 224.923 190.980 1.00 37.22 ? 101 BCL d C10   1 
HETATM 26075 C  C11   . BCL ZD 11 .   ? 172.663 224.370 192.381 1.00 37.22 ? 101 BCL d C11   1 
HETATM 26076 C  C12   . BCL ZD 11 .   ? 171.335 224.042 193.051 1.00 37.22 ? 101 BCL d C12   1 
HETATM 26077 C  C13   . BCL ZD 11 .   ? 170.738 222.742 192.524 1.00 37.22 ? 101 BCL d C13   1 
HETATM 26078 C  C14   . BCL ZD 11 .   ? 169.480 222.398 193.313 1.00 37.22 ? 101 BCL d C14   1 
HETATM 26079 C  C15   . BCL ZD 11 .   ? 171.803 221.649 192.574 1.00 37.22 ? 101 BCL d C15   1 
HETATM 26080 C  C16   . BCL ZD 11 .   ? 171.346 220.375 193.265 1.00 37.22 ? 101 BCL d C16   1 
HETATM 26081 C  C17   . BCL ZD 11 .   ? 172.209 220.081 194.487 1.00 37.22 ? 101 BCL d C17   1 
HETATM 26082 C  C18   . BCL ZD 11 .   ? 171.550 219.012 195.348 1.00 37.22 ? 101 BCL d C18   1 
HETATM 26083 C  C19   . BCL ZD 11 .   ? 171.775 217.634 194.737 1.00 37.22 ? 101 BCL d C19   1 
HETATM 26084 C  C20   . BCL ZD 11 .   ? 170.064 219.286 195.554 1.00 37.22 ? 101 BCL d C20   1 
HETATM 26085 MG MG    . BCL AE 11 .   ? 173.777 232.876 178.099 1.00 46.56 ? 102 BCL d MG    1 
HETATM 26086 C  CHA   . BCL AE 11 .   ? 174.658 234.653 175.363 1.00 46.56 ? 102 BCL d CHA   1 
HETATM 26087 C  CHB   . BCL AE 11 .   ? 174.968 230.079 176.708 1.00 46.56 ? 102 BCL d CHB   1 
HETATM 26088 C  CHC   . BCL AE 11 .   ? 172.920 231.182 180.922 1.00 46.56 ? 102 BCL d CHC   1 
HETATM 26089 C  CHD   . BCL AE 11 .   ? 173.028 235.849 179.817 1.00 46.56 ? 102 BCL d CHD   1 
HETATM 26090 N  NA    . BCL AE 11 .   ? 174.577 232.403 176.330 1.00 46.56 ? 102 BCL d NA    1 
HETATM 26091 C  C1A   . BCL AE 11 .   ? 174.786 233.171 175.322 1.00 46.56 ? 102 BCL d C1A   1 
HETATM 26092 C  C2A   . BCL AE 11 .   ? 175.254 232.413 174.102 1.00 46.56 ? 102 BCL d C2A   1 
HETATM 26093 C  C3A   . BCL AE 11 .   ? 175.609 231.070 174.657 1.00 46.56 ? 102 BCL d C3A   1 
HETATM 26094 C  C4A   . BCL AE 11 .   ? 175.008 231.182 176.003 1.00 46.56 ? 102 BCL d C4A   1 
HETATM 26095 C  CMA   . BCL AE 11 .   ? 175.020 229.901 173.890 1.00 46.56 ? 102 BCL d CMA   1 
HETATM 26096 C  CAA   . BCL AE 11 .   ? 176.470 233.001 173.413 1.00 46.56 ? 102 BCL d CAA   1 
HETATM 26097 C  CBA   . BCL AE 11 .   ? 177.725 232.191 173.635 1.00 46.56 ? 102 BCL d CBA   1 
HETATM 26098 C  CGA   . BCL AE 11 .   ? 178.691 232.920 174.511 1.00 46.56 ? 102 BCL d CGA   1 
HETATM 26099 O  O1A   . BCL AE 11 .   ? 178.510 234.082 174.807 1.00 46.56 ? 102 BCL d O1A   1 
HETATM 26100 O  O2A   . BCL AE 11 .   ? 179.851 232.213 174.995 1.00 46.56 ? 102 BCL d O2A   1 
HETATM 26101 N  NB    . BCL AE 11 .   ? 173.940 230.948 178.743 1.00 46.56 ? 102 BCL d NB    1 
HETATM 26102 C  C1B   . BCL AE 11 .   ? 174.428 229.914 178.040 1.00 46.56 ? 102 BCL d C1B   1 
HETATM 26103 C  C2B   . BCL AE 11 .   ? 174.427 228.588 178.671 1.00 46.56 ? 102 BCL d C2B   1 
HETATM 26104 C  C3B   . BCL AE 11 .   ? 173.800 228.936 179.948 1.00 46.56 ? 102 BCL d C3B   1 
HETATM 26105 C  C4B   . BCL AE 11 .   ? 173.541 230.388 179.877 1.00 46.56 ? 102 BCL d C4B   1 
HETATM 26106 C  CMB   . BCL AE 11 .   ? 174.940 227.299 178.088 1.00 46.56 ? 102 BCL d CMB   1 
HETATM 26107 C  CAB   . BCL AE 11 .   ? 173.505 228.046 181.090 1.00 46.56 ? 102 BCL d CAB   1 
HETATM 26108 O  OBB   . BCL AE 11 .   ? 173.784 228.417 182.203 1.00 46.56 ? 102 BCL d OBB   1 
HETATM 26109 C  CBB   . BCL AE 11 .   ? 172.884 226.718 180.817 1.00 46.56 ? 102 BCL d CBB   1 
HETATM 26110 N  NC    . BCL AE 11 .   ? 173.027 233.353 179.906 1.00 46.56 ? 102 BCL d NC    1 
HETATM 26111 C  C1C   . BCL AE 11 .   ? 172.675 232.475 180.862 1.00 46.56 ? 102 BCL d C1C   1 
HETATM 26112 C  C2C   . BCL AE 11 .   ? 171.979 233.084 182.027 1.00 46.56 ? 102 BCL d C2C   1 
HETATM 26113 C  C3C   . BCL AE 11 .   ? 172.125 234.539 181.724 1.00 46.56 ? 102 BCL d C3C   1 
HETATM 26114 C  C4C   . BCL AE 11 .   ? 172.775 234.527 180.387 1.00 46.56 ? 102 BCL d C4C   1 
HETATM 26115 C  CMC   . BCL AE 11 .   ? 170.529 232.672 182.087 1.00 46.56 ? 102 BCL d CMC   1 
HETATM 26116 C  CAC   . BCL AE 11 .   ? 172.991 235.263 182.741 1.00 46.56 ? 102 BCL d CAC   1 
HETATM 26117 C  CBC   . BCL AE 11 .   ? 174.348 234.635 182.936 1.00 46.56 ? 102 BCL d CBC   1 
HETATM 26118 N  ND    . BCL AE 11 .   ? 173.821 234.882 177.807 1.00 46.56 ? 102 BCL d ND    1 
HETATM 26119 C  C1D   . BCL AE 11 .   ? 173.492 235.999 178.456 1.00 46.56 ? 102 BCL d C1D   1 
HETATM 26120 C  C2D   . BCL AE 11 .   ? 173.703 237.238 177.654 1.00 46.56 ? 102 BCL d C2D   1 
HETATM 26121 C  C3D   . BCL AE 11 .   ? 174.183 236.623 176.419 1.00 46.56 ? 102 BCL d C3D   1 
HETATM 26122 C  C4D   . BCL AE 11 .   ? 174.203 235.307 176.573 1.00 46.56 ? 102 BCL d C4D   1 
HETATM 26123 C  CMD   . BCL AE 11 .   ? 173.569 238.727 177.808 1.00 46.56 ? 102 BCL d CMD   1 
HETATM 26124 C  CAD   . BCL AE 11 .   ? 174.634 236.969 175.063 1.00 46.56 ? 102 BCL d CAD   1 
HETATM 26125 O  OBD   . BCL AE 11 .   ? 174.738 238.153 174.596 1.00 46.56 ? 102 BCL d OBD   1 
HETATM 26126 C  CBD   . BCL AE 11 .   ? 174.968 235.710 174.339 1.00 46.56 ? 102 BCL d CBD   1 
HETATM 26127 C  CGD   . BCL AE 11 .   ? 174.223 235.567 173.038 1.00 46.56 ? 102 BCL d CGD   1 
HETATM 26128 O  O1D   . BCL AE 11 .   ? 173.203 234.912 172.908 1.00 46.56 ? 102 BCL d O1D   1 
HETATM 26129 O  O2D   . BCL AE 11 .   ? 174.761 236.220 171.868 1.00 46.56 ? 102 BCL d O2D   1 
HETATM 26130 C  CED   . BCL AE 11 .   ? 173.907 236.932 170.974 1.00 46.56 ? 102 BCL d CED   1 
HETATM 26131 C  C1    . BCL AE 11 .   ? 180.007 230.835 174.702 1.00 46.56 ? 102 BCL d C1    1 
HETATM 26132 C  C2    . BCL AE 11 .   ? 179.373 229.990 175.772 1.00 46.56 ? 102 BCL d C2    1 
HETATM 26133 C  C3    . BCL AE 11 .   ? 180.078 229.462 176.773 1.00 46.56 ? 102 BCL d C3    1 
HETATM 26134 C  C4    . BCL AE 11 .   ? 181.547 229.706 176.874 1.00 46.56 ? 102 BCL d C4    1 
HETATM 26135 C  C5    . BCL AE 11 .   ? 179.354 228.639 177.805 1.00 46.56 ? 102 BCL d C5    1 
HETATM 26136 C  C6    . BCL AE 11 .   ? 178.142 229.458 178.236 1.00 46.56 ? 102 BCL d C6    1 
HETATM 26137 C  C7    . BCL AE 11 .   ? 178.176 229.819 179.715 1.00 46.56 ? 102 BCL d C7    1 
HETATM 26138 C  C8    . BCL AE 11 .   ? 177.979 231.300 180.026 1.00 46.56 ? 102 BCL d C8    1 
HETATM 26139 C  C9    . BCL AE 11 .   ? 176.831 231.477 181.008 1.00 46.56 ? 102 BCL d C9    1 
HETATM 26140 C  C10   . BCL AE 11 .   ? 177.737 232.103 178.755 1.00 46.56 ? 102 BCL d C10   1 
HETATM 26141 C  C11   . BCL AE 11 .   ? 177.123 233.452 179.079 1.00 46.56 ? 102 BCL d C11   1 
HETATM 26142 C  C12   . BCL AE 11 .   ? 178.166 234.530 178.871 1.00 46.56 ? 102 BCL d C12   1 
HETATM 26143 C  C13   . BCL AE 11 .   ? 177.533 235.905 178.854 1.00 46.56 ? 102 BCL d C13   1 
HETATM 26144 C  C14   . BCL AE 11 .   ? 177.840 236.608 177.543 1.00 46.56 ? 102 BCL d C14   1 
HETATM 26145 C  C15   . BCL AE 11 .   ? 178.053 236.715 180.029 1.00 46.56 ? 102 BCL d C15   1 
HETATM 26146 C  C16   . BCL AE 11 .   ? 177.046 237.767 180.467 1.00 46.56 ? 102 BCL d C16   1 
HETATM 26147 C  C17   . BCL AE 11 .   ? 176.760 237.627 181.957 1.00 46.56 ? 102 BCL d C17   1 
HETATM 26148 C  C18   . BCL AE 11 .   ? 176.935 238.947 182.697 1.00 46.56 ? 102 BCL d C18   1 
HETATM 26149 C  C19   . BCL AE 11 .   ? 177.807 238.789 183.939 1.00 46.56 ? 102 BCL d C19   1 
HETATM 26150 C  C20   . BCL AE 11 .   ? 175.577 239.528 183.052 1.00 46.56 ? 102 BCL d C20   1 
HETATM 26151 C  C1    . 8K6 BE 10 .   ? 187.058 211.308 196.537 1.00 47.06 ? 103 8K6 d C1    1 
HETATM 26152 C  C2    . 8K6 BE 10 .   ? 188.457 211.120 196.005 1.00 47.06 ? 103 8K6 d C2    1 
HETATM 26153 C  C3    . 8K6 BE 10 .   ? 189.530 211.645 196.922 1.00 47.06 ? 103 8K6 d C3    1 
HETATM 26154 C  C4    . 8K6 BE 10 .   ? 190.933 211.478 196.395 1.00 47.06 ? 103 8K6 d C4    1 
HETATM 26155 C  C5    . 8K6 BE 10 .   ? 191.177 212.159 195.072 1.00 47.06 ? 103 8K6 d C5    1 
HETATM 26156 C  C6    . 8K6 BE 10 .   ? 192.579 212.009 194.537 1.00 47.06 ? 103 8K6 d C6    1 
HETATM 26157 C  C7    . 8K6 BE 10 .   ? 193.650 212.578 195.433 1.00 47.06 ? 103 8K6 d C7    1 
HETATM 26158 C  C8    . 8K6 BE 10 .   ? 195.005 212.683 194.780 1.00 47.06 ? 103 8K6 d C8    1 
HETATM 26159 C  C9    . 8K6 BE 10 .   ? 195.006 213.500 193.512 1.00 47.06 ? 103 8K6 d C9    1 
HETATM 26160 C  C10   . 8K6 BE 10 .   ? 196.019 214.617 193.487 1.00 47.06 ? 103 8K6 d C10   1 
HETATM 26161 C  C11   . 8K6 BE 10 .   ? 195.939 215.548 194.672 1.00 47.06 ? 103 8K6 d C11   1 
HETATM 26162 C  C12   . 8K6 BE 10 .   ? 196.658 216.860 194.480 1.00 47.06 ? 103 8K6 d C12   1 
HETATM 26163 C  C13   . 8K6 BE 10 .   ? 198.090 216.726 194.030 1.00 47.06 ? 103 8K6 d C13   1 
HETATM 26164 C  C14   . 8K6 BE 10 .   ? 198.794 218.043 193.813 1.00 47.06 ? 103 8K6 d C14   1 
HETATM 26165 C  C15   . 8K6 BE 10 .   ? 200.174 217.914 193.220 1.00 47.06 ? 103 8K6 d C15   1 
HETATM 26166 C  C16   . 8K6 BE 10 .   ? 200.202 217.245 191.867 1.00 47.06 ? 103 8K6 d C16   1 
HETATM 26167 C  C17   . 8K6 BE 10 .   ? 201.577 217.091 191.271 1.00 47.06 ? 103 8K6 d C17   1 
HETATM 26168 C  C18   . 8K6 BE 10 .   ? 202.290 218.400 191.030 1.00 47.06 ? 103 8K6 d C18   1 
HETATM 26169 MG MG    . BCL CE 11 .   ? 190.477 225.944 166.981 1.00 34.03 ? 101 BCL e MG    1 
HETATM 26170 C  CHA   . BCL CE 11 .   ? 187.904 225.512 169.150 1.00 34.03 ? 101 BCL e CHA   1 
HETATM 26171 C  CHB   . BCL CE 11 .   ? 188.431 225.549 164.395 1.00 34.03 ? 101 BCL e CHB   1 
HETATM 26172 C  CHC   . BCL CE 11 .   ? 193.176 226.219 164.961 1.00 34.03 ? 101 BCL e CHC   1 
HETATM 26173 C  CHD   . BCL CE 11 .   ? 192.717 225.885 169.667 1.00 34.03 ? 101 BCL e CHD   1 
HETATM 26174 N  NA    . BCL CE 11 .   ? 188.518 225.642 166.780 1.00 34.03 ? 101 BCL e NA    1 
HETATM 26175 C  C1A   . BCL CE 11 .   ? 187.630 225.609 167.700 1.00 34.03 ? 101 BCL e C1A   1 
HETATM 26176 C  C2A   . BCL CE 11 .   ? 186.254 225.522 167.155 1.00 34.03 ? 101 BCL e C2A   1 
HETATM 26177 C  C3A   . BCL CE 11 .   ? 186.502 225.049 165.754 1.00 34.03 ? 101 BCL e C3A   1 
HETATM 26178 C  C4A   . BCL CE 11 .   ? 187.921 225.426 165.607 1.00 34.03 ? 101 BCL e C4A   1 
HETATM 26179 C  CMA   . BCL CE 11 .   ? 186.300 223.557 165.591 1.00 34.03 ? 101 BCL e CMA   1 
HETATM 26180 C  CAA   . BCL CE 11 .   ? 185.582 226.864 167.120 1.00 34.03 ? 101 BCL e CAA   1 
HETATM 26181 C  CBA   . BCL CE 11 .   ? 184.105 226.730 167.439 1.00 34.03 ? 101 BCL e CBA   1 
HETATM 26182 C  CGA   . BCL CE 11 .   ? 183.288 225.982 166.428 1.00 34.03 ? 101 BCL e CGA   1 
HETATM 26183 O  O1A   . BCL CE 11 .   ? 182.765 224.952 166.778 1.00 34.03 ? 101 BCL e O1A   1 
HETATM 26184 O  O2A   . BCL CE 11 .   ? 183.113 226.486 165.076 1.00 34.03 ? 101 BCL e O2A   1 
HETATM 26185 N  NB    . BCL CE 11 .   ? 190.784 225.854 164.963 1.00 34.03 ? 101 BCL e NB    1 
HETATM 26186 C  C1B   . BCL CE 11 .   ? 189.836 225.712 164.034 1.00 34.03 ? 101 BCL e C1B   1 
HETATM 26187 C  C2B   . BCL CE 11 .   ? 190.272 225.692 162.627 1.00 34.03 ? 101 BCL e C2B   1 
HETATM 26188 C  C3B   . BCL CE 11 .   ? 191.715 225.889 162.790 1.00 34.03 ? 101 BCL e C3B   1 
HETATM 26189 C  C4B   . BCL CE 11 .   ? 191.907 225.996 164.261 1.00 34.03 ? 101 BCL e C4B   1 
HETATM 26190 C  CMB   . BCL CE 11 .   ? 189.393 225.518 161.423 1.00 34.03 ? 101 BCL e CMB   1 
HETATM 26191 C  CAB   . BCL CE 11 .   ? 192.775 225.960 161.745 1.00 34.03 ? 101 BCL e CAB   1 
HETATM 26192 O  OBB   . BCL CE 11 .   ? 193.910 226.071 162.090 1.00 34.03 ? 101 BCL e OBB   1 
HETATM 26193 C  CBB   . BCL CE 11 .   ? 192.472 225.862 160.291 1.00 34.03 ? 101 BCL e CBB   1 
HETATM 26194 N  NC    . BCL CE 11 .   ? 192.455 226.217 167.233 1.00 34.03 ? 101 BCL e NC    1 
HETATM 26195 C  C1C   . BCL CE 11 .   ? 193.353 226.399 166.266 1.00 34.03 ? 101 BCL e C1C   1 
HETATM 26196 C  C2C   . BCL CE 11 .   ? 194.698 226.751 166.787 1.00 34.03 ? 101 BCL e C2C   1 
HETATM 26197 C  C3C   . BCL CE 11 .   ? 194.558 226.548 168.253 1.00 34.03 ? 101 BCL e C3C   1 
HETATM 26198 C  C4C   . BCL CE 11 .   ? 193.126 226.219 168.327 1.00 34.03 ? 101 BCL e C4C   1 
HETATM 26199 C  CMC   . BCL CE 11 .   ? 195.766 225.808 166.297 1.00 34.03 ? 101 BCL e CMC   1 
HETATM 26200 C  CAC   . BCL CE 11 .   ? 194.830 227.752 169.150 1.00 34.03 ? 101 BCL e CAC   1 
HETATM 26201 C  CBC   . BCL CE 11 .   ? 196.220 227.726 169.731 1.00 34.03 ? 101 BCL e CBC   1 
HETATM 26202 N  ND    . BCL CE 11 .   ? 190.461 225.723 168.993 1.00 34.03 ? 101 BCL e ND    1 
HETATM 26203 C  C1D   . BCL CE 11 .   ? 191.330 225.755 169.983 1.00 34.03 ? 101 BCL e C1D   1 
HETATM 26204 C  C2D   . BCL CE 11 .   ? 190.744 225.565 171.310 1.00 34.03 ? 101 BCL e C2D   1 
HETATM 26205 C  C3D   . BCL CE 11 .   ? 189.334 225.491 170.937 1.00 34.03 ? 101 BCL e C3D   1 
HETATM 26206 C  C4D   . BCL CE 11 .   ? 189.263 225.612 169.619 1.00 34.03 ? 101 BCL e C4D   1 
HETATM 26207 C  CMD   . BCL CE 11 .   ? 191.316 225.485 172.671 1.00 34.03 ? 101 BCL e CMD   1 
HETATM 26208 C  CAD   . BCL CE 11 .   ? 187.981 225.297 171.468 1.00 34.03 ? 101 BCL e CAD   1 
HETATM 26209 O  OBD   . BCL CE 11 .   ? 187.664 225.170 172.688 1.00 34.03 ? 101 BCL e OBD   1 
HETATM 26210 C  CBD   . BCL CE 11 .   ? 187.002 225.378 170.348 1.00 34.03 ? 101 BCL e CBD   1 
HETATM 26211 C  CGD   . BCL CE 11 .   ? 186.043 224.248 170.399 1.00 34.03 ? 101 BCL e CGD   1 
HETATM 26212 O  O1D   . BCL CE 11 .   ? 186.408 223.115 170.326 1.00 34.03 ? 101 BCL e O1D   1 
HETATM 26213 O  O2D   . BCL CE 11 .   ? 184.642 224.528 170.555 1.00 34.03 ? 101 BCL e O2D   1 
HETATM 26214 C  CED   . BCL CE 11 .   ? 183.713 223.468 170.654 1.00 34.03 ? 101 BCL e CED   1 
HETATM 26215 C  C1    . BCL CE 11 .   ? 182.874 225.647 163.945 1.00 34.03 ? 101 BCL e C1    1 
HETATM 26216 C  C2    . BCL CE 11 .   ? 183.984 225.930 162.977 1.00 34.03 ? 101 BCL e C2    1 
HETATM 26217 C  C3    . BCL CE 11 .   ? 183.888 226.900 162.063 1.00 34.03 ? 101 BCL e C3    1 
HETATM 26218 C  C4    . BCL CE 11 .   ? 182.658 227.742 161.947 1.00 34.03 ? 101 BCL e C4    1 
HETATM 26219 C  C5    . BCL CE 11 .   ? 185.041 227.158 161.143 1.00 34.03 ? 101 BCL e C5    1 
HETATM 26220 C  C6    . BCL CE 11 .   ? 186.250 227.491 162.006 1.00 34.03 ? 101 BCL e C6    1 
HETATM 26221 C  C7    . BCL CE 11 .   ? 186.172 228.890 162.614 1.00 34.03 ? 101 BCL e C7    1 
HETATM 26222 C  C8    . BCL CE 11 .   ? 187.048 229.087 163.846 1.00 34.03 ? 101 BCL e C8    1 
HETATM 26223 C  C9    . BCL CE 11 .   ? 186.222 229.699 164.957 1.00 34.03 ? 101 BCL e C9    1 
HETATM 26224 C  C10   . BCL CE 11 .   ? 188.207 229.992 163.486 1.00 34.03 ? 101 BCL e C10   1 
HETATM 26225 C  C11   . BCL CE 11 .   ? 189.500 229.236 163.216 1.00 34.03 ? 101 BCL e C11   1 
HETATM 26226 C  C12   . BCL CE 11 .   ? 190.226 229.799 162.004 1.00 34.03 ? 101 BCL e C12   1 
HETATM 26227 C  C13   . BCL CE 11 .   ? 191.589 230.397 162.324 1.00 34.03 ? 101 BCL e C13   1 
HETATM 26228 C  C14   . BCL CE 11 .   ? 192.521 229.341 162.849 1.00 34.03 ? 101 BCL e C14   1 
HETATM 26229 C  C15   . BCL CE 11 .   ? 191.501 231.487 163.380 1.00 34.03 ? 101 BCL e C15   1 
HETATM 26230 C  C16   . BCL CE 11 .   ? 191.929 232.865 162.903 1.00 34.03 ? 101 BCL e C16   1 
HETATM 26231 C  C17   . BCL CE 11 .   ? 193.432 233.060 162.968 1.00 34.03 ? 101 BCL e C17   1 
HETATM 26232 C  C18   . BCL CE 11 .   ? 193.752 234.372 162.281 1.00 34.03 ? 101 BCL e C18   1 
HETATM 26233 C  C19   . BCL CE 11 .   ? 195.023 234.297 161.445 1.00 34.03 ? 101 BCL e C19   1 
HETATM 26234 C  C20   . BCL CE 11 .   ? 193.835 235.473 163.323 1.00 34.03 ? 101 BCL e C20   1 
HETATM 26235 C  C1M   . CRT DE 16 .   ? 160.660 227.765 171.268 1.00 38.34 ? 102 CRT e C1M   1 
HETATM 26236 O  O1    . CRT DE 16 .   ? 160.929 228.928 172.034 1.00 38.34 ? 102 CRT e O1    1 
HETATM 26237 C  C1    . CRT DE 16 .   ? 161.473 228.760 173.355 1.00 38.34 ? 102 CRT e C1    1 
HETATM 26238 C  C2    . CRT DE 16 .   ? 161.499 230.139 173.996 1.00 38.34 ? 102 CRT e C2    1 
HETATM 26239 C  C3    . CRT DE 16 .   ? 160.573 227.800 174.120 1.00 38.34 ? 102 CRT e C3    1 
HETATM 26240 C  C4    . CRT DE 16 .   ? 162.899 228.200 173.265 1.00 38.34 ? 102 CRT e C4    1 
HETATM 26241 C  C5    . CRT DE 16 .   ? 163.418 227.530 174.501 1.00 38.34 ? 102 CRT e C5    1 
HETATM 26242 C  C6    . CRT DE 16 .   ? 164.662 227.111 174.720 1.00 38.34 ? 102 CRT e C6    1 
HETATM 26243 C  C7    . CRT DE 16 .   ? 165.861 227.757 174.365 1.00 38.34 ? 102 CRT e C7    1 
HETATM 26244 C  C8    . CRT DE 16 .   ? 165.968 229.219 174.585 1.00 38.34 ? 102 CRT e C8    1 
HETATM 26245 C  C9    . CRT DE 16 .   ? 166.946 227.098 173.769 1.00 38.34 ? 102 CRT e C9    1 
HETATM 26246 C  C10   . CRT DE 16 .   ? 168.227 227.569 173.549 1.00 38.34 ? 102 CRT e C10   1 
HETATM 26247 C  C11   . CRT DE 16 .   ? 169.169 227.020 172.703 1.00 38.34 ? 102 CRT e C11   1 
HETATM 26248 C  C12   . CRT DE 16 .   ? 170.543 227.292 172.616 1.00 38.34 ? 102 CRT e C12   1 
HETATM 26249 C  C13   . CRT DE 16 .   ? 171.190 228.048 173.713 1.00 38.34 ? 102 CRT e C13   1 
HETATM 26250 C  C14   . CRT DE 16 .   ? 171.326 226.892 171.523 1.00 38.34 ? 102 CRT e C14   1 
HETATM 26251 C  C15   . CRT DE 16 .   ? 172.683 227.027 171.317 1.00 38.34 ? 102 CRT e C15   1 
HETATM 26252 C  C16   . CRT DE 16 .   ? 173.330 226.632 170.165 1.00 38.34 ? 102 CRT e C16   1 
HETATM 26253 C  C17   . CRT DE 16 .   ? 174.700 226.622 169.862 1.00 38.34 ? 102 CRT e C17   1 
HETATM 26254 C  C18   . CRT DE 16 .   ? 175.653 227.216 170.828 1.00 38.34 ? 102 CRT e C18   1 
HETATM 26255 C  C19   . CRT DE 16 .   ? 175.198 226.045 168.686 1.00 38.34 ? 102 CRT e C19   1 
HETATM 26256 C  C20   . CRT DE 16 .   ? 176.502 225.821 168.303 1.00 38.34 ? 102 CRT e C20   1 
HETATM 26257 C  C21   . CRT DE 16 .   ? 176.958 225.031 167.260 1.00 38.34 ? 102 CRT e C21   1 
HETATM 26258 C  C22   . CRT DE 16 .   ? 178.231 224.701 166.852 1.00 38.34 ? 102 CRT e C22   1 
HETATM 26259 C  C23   . CRT DE 16 .   ? 178.623 223.705 165.945 1.00 38.34 ? 102 CRT e C23   1 
HETATM 26260 C  C24   . CRT DE 16 .   ? 177.571 222.924 165.254 1.00 38.34 ? 102 CRT e C24   1 
HETATM 26261 C  C25   . CRT DE 16 .   ? 179.962 223.400 165.676 1.00 38.34 ? 102 CRT e C25   1 
HETATM 26262 C  C26   . CRT DE 16 .   ? 180.484 222.366 164.928 1.00 38.34 ? 102 CRT e C26   1 
HETATM 26263 C  C27   . CRT DE 16 .   ? 181.831 222.124 164.773 1.00 38.34 ? 102 CRT e C27   1 
HETATM 26264 C  C28   . CRT DE 16 .   ? 182.485 221.035 164.180 1.00 38.34 ? 102 CRT e C28   1 
HETATM 26265 C  C29   . CRT DE 16 .   ? 181.684 220.014 163.469 1.00 38.34 ? 102 CRT e C29   1 
HETATM 26266 C  C30   . CRT DE 16 .   ? 183.874 220.882 164.254 1.00 38.34 ? 102 CRT e C30   1 
HETATM 26267 C  C31   . CRT DE 16 .   ? 184.678 219.817 163.911 1.00 38.34 ? 102 CRT e C31   1 
HETATM 26268 C  C32   . CRT DE 16 .   ? 186.035 219.867 164.138 1.00 38.34 ? 102 CRT e C32   1 
HETATM 26269 C  C33   . CRT DE 16 .   ? 187.031 218.904 163.937 1.00 38.34 ? 102 CRT e C33   1 
HETATM 26270 C  C34   . CRT DE 16 .   ? 186.658 217.579 163.391 1.00 38.34 ? 102 CRT e C34   1 
HETATM 26271 C  C35   . CRT DE 16 .   ? 188.374 219.169 164.239 1.00 38.34 ? 102 CRT e C35   1 
HETATM 26272 C  C36   . CRT DE 16 .   ? 189.427 218.365 164.134 1.00 38.34 ? 102 CRT e C36   1 
HETATM 26273 C  C37   . CRT DE 16 .   ? 190.831 218.805 164.401 1.00 38.34 ? 102 CRT e C37   1 
HETATM 26274 C  C38   . CRT DE 16 .   ? 191.577 218.053 165.510 1.00 38.34 ? 102 CRT e C38   1 
HETATM 26275 C  C39   . CRT DE 16 .   ? 193.019 218.534 165.587 1.00 38.34 ? 102 CRT e C39   1 
HETATM 26276 C  C40   . CRT DE 16 .   ? 190.858 218.229 166.839 1.00 38.34 ? 102 CRT e C40   1 
HETATM 26277 O  O2    . CRT DE 16 .   ? 191.580 216.650 165.187 1.00 38.34 ? 102 CRT e O2    1 
HETATM 26278 C  C2M   . CRT DE 16 .   ? 192.296 215.765 166.025 1.00 38.34 ? 102 CRT e C2M   1 
HETATM 26279 MG MG    . BCL EE 11 .   ? 189.953 228.145 176.032 1.00 36.46 ? 101 BCL f MG    1 
HETATM 26280 C  CHA   . BCL EE 11 .   ? 187.450 228.255 173.838 1.00 36.46 ? 101 BCL f CHA   1 
HETATM 26281 C  CHB   . BCL EE 11 .   ? 187.875 227.456 178.518 1.00 36.46 ? 101 BCL f CHB   1 
HETATM 26282 C  CHC   . BCL EE 11 .   ? 192.637 227.947 178.074 1.00 36.46 ? 101 BCL f CHC   1 
HETATM 26283 C  CHD   . BCL EE 11 .   ? 192.227 229.089 173.487 1.00 36.46 ? 101 BCL f CHD   1 
HETATM 26284 N  NA    . BCL EE 11 .   ? 187.991 227.890 176.189 1.00 36.46 ? 101 BCL f NA    1 
HETATM 26285 C  C1A   . BCL EE 11 .   ? 187.153 227.886 175.239 1.00 36.46 ? 101 BCL f C1A   1 
HETATM 26286 C  C2A   . BCL EE 11 .   ? 185.802 227.479 175.697 1.00 36.46 ? 101 BCL f C2A   1 
HETATM 26287 C  C3A   . BCL EE 11 .   ? 185.880 227.635 177.180 1.00 36.46 ? 101 BCL f C3A   1 
HETATM 26288 C  C4A   . BCL EE 11 .   ? 187.347 227.682 177.334 1.00 36.46 ? 101 BCL f C4A   1 
HETATM 26289 C  CMA   . BCL EE 11 .   ? 185.214 228.895 177.686 1.00 36.46 ? 101 BCL f CMA   1 
HETATM 26290 C  CAA   . BCL EE 11 .   ? 185.555 226.026 175.383 1.00 36.46 ? 101 BCL f CAA   1 
HETATM 26291 C  CBA   . BCL EE 11 .   ? 184.490 225.865 174.331 1.00 36.46 ? 101 BCL f CBA   1 
HETATM 26292 C  CGA   . BCL EE 11 .   ? 183.206 225.490 174.980 1.00 36.46 ? 101 BCL f CGA   1 
HETATM 26293 O  O1A   . BCL EE 11 .   ? 182.709 226.249 175.782 1.00 36.46 ? 101 BCL f O1A   1 
HETATM 26294 O  O2A   . BCL EE 11 .   ? 182.594 224.222 174.626 1.00 36.46 ? 101 BCL f O2A   1 
HETATM 26295 N  NB    . BCL EE 11 .   ? 190.249 227.774 178.010 1.00 36.46 ? 101 BCL f NB    1 
HETATM 26296 C  C1B   . BCL EE 11 .   ? 189.287 227.497 178.891 1.00 36.46 ? 101 BCL f C1B   1 
HETATM 26297 C  C2B   . BCL EE 11 .   ? 189.714 227.219 180.270 1.00 36.46 ? 101 BCL f C2B   1 
HETATM 26298 C  C3B   . BCL EE 11 .   ? 191.166 227.367 180.137 1.00 36.46 ? 101 BCL f C3B   1 
HETATM 26299 C  C4B   . BCL EE 11 .   ? 191.362 227.701 178.717 1.00 36.46 ? 101 BCL f C4B   1 
HETATM 26300 C  CMB   . BCL EE 11 .   ? 188.822 226.877 181.419 1.00 36.46 ? 101 BCL f CMB   1 
HETATM 26301 C  CAB   . BCL EE 11 .   ? 192.243 227.247 181.147 1.00 36.46 ? 101 BCL f CAB   1 
HETATM 26302 O  OBB   . BCL EE 11 .   ? 193.297 227.774 180.946 1.00 36.46 ? 101 BCL f OBB   1 
HETATM 26303 C  CBB   . BCL EE 11 .   ? 192.027 226.488 182.395 1.00 36.46 ? 101 BCL f CBB   1 
HETATM 26304 N  NC    . BCL EE 11 .   ? 191.934 228.480 175.876 1.00 36.46 ? 101 BCL f NC    1 
HETATM 26305 C  C1C   . BCL EE 11 .   ? 192.834 228.397 176.859 1.00 36.46 ? 101 BCL f C1C   1 
HETATM 26306 C  C2C   . BCL EE 11 .   ? 194.221 228.764 176.477 1.00 36.46 ? 101 BCL f C2C   1 
HETATM 26307 C  C3C   . BCL EE 11 .   ? 194.097 228.809 175.003 1.00 36.46 ? 101 BCL f C3C   1 
HETATM 26308 C  C4C   . BCL EE 11 .   ? 192.630 228.777 174.836 1.00 36.46 ? 101 BCL f C4C   1 
HETATM 26309 C  CMC   . BCL EE 11 .   ? 194.644 230.121 176.964 1.00 36.46 ? 101 BCL f CMC   1 
HETATM 26310 C  CAC   . BCL EE 11 .   ? 194.676 227.603 174.302 1.00 36.46 ? 101 BCL f CAC   1 
HETATM 26311 C  CBC   . BCL EE 11 .   ? 195.959 227.976 173.621 1.00 36.46 ? 101 BCL f CBC   1 
HETATM 26312 N  ND    . BCL EE 11 .   ? 189.998 228.606 174.064 1.00 36.46 ? 101 BCL f ND    1 
HETATM 26313 C  C1D   . BCL EE 11 .   ? 190.856 228.947 173.116 1.00 36.46 ? 101 BCL f C1D   1 
HETATM 26314 C  C2D   . BCL EE 11 .   ? 190.240 229.161 171.790 1.00 36.46 ? 101 BCL f C2D   1 
HETATM 26315 C  C3D   . BCL EE 11 .   ? 188.854 228.860 172.138 1.00 36.46 ? 101 BCL f C3D   1 
HETATM 26316 C  C4D   . BCL EE 11 .   ? 188.804 228.556 173.424 1.00 36.46 ? 101 BCL f C4D   1 
HETATM 26317 C  CMD   . BCL EE 11 .   ? 190.718 229.546 170.436 1.00 36.46 ? 101 BCL f CMD   1 
HETATM 26318 C  CAD   . BCL EE 11 .   ? 187.504 228.769 171.586 1.00 36.46 ? 101 BCL f CAD   1 
HETATM 26319 O  OBD   . BCL EE 11 .   ? 187.200 228.986 170.381 1.00 36.46 ? 101 BCL f OBD   1 
HETATM 26320 C  CBD   . BCL EE 11 .   ? 186.556 228.382 172.656 1.00 36.46 ? 101 BCL f CBD   1 
HETATM 26321 C  CGD   . BCL EE 11 .   ? 185.533 229.445 172.788 1.00 36.46 ? 101 BCL f CGD   1 
HETATM 26322 O  O1D   . BCL EE 11 .   ? 185.836 230.611 172.801 1.00 36.46 ? 101 BCL f O1D   1 
HETATM 26323 O  O2D   . BCL EE 11 .   ? 184.139 229.120 172.874 1.00 36.46 ? 101 BCL f O2D   1 
HETATM 26324 C  CED   . BCL EE 11 .   ? 183.301 229.919 173.678 1.00 36.46 ? 101 BCL f CED   1 
HETATM 26325 C  C1    . BCL EE 11 .   ? 181.363 223.759 175.171 1.00 36.46 ? 101 BCL f C1    1 
HETATM 26326 C  C2    . BCL EE 11 .   ? 180.276 224.695 174.725 1.00 36.46 ? 101 BCL f C2    1 
HETATM 26327 C  C3    . BCL EE 11 .   ? 179.029 224.557 175.160 1.00 36.46 ? 101 BCL f C3    1 
HETATM 26328 C  C4    . BCL EE 11 .   ? 178.682 223.448 176.100 1.00 36.46 ? 101 BCL f C4    1 
HETATM 26329 C  C5    . BCL EE 11 .   ? 177.980 225.530 174.696 1.00 36.46 ? 101 BCL f C5    1 
HETATM 26330 C  C6    . BCL EE 11 .   ? 176.614 224.906 174.909 1.00 36.46 ? 101 BCL f C6    1 
HETATM 26331 C  C7    . BCL EE 11 .   ? 175.952 224.642 173.575 1.00 36.46 ? 101 BCL f C7    1 
HETATM 26332 C  C8    . BCL EE 11 .   ? 174.664 223.866 173.725 1.00 36.46 ? 101 BCL f C8    1 
HETATM 26333 C  C9    . BCL EE 11 .   ? 174.250 223.353 172.364 1.00 36.46 ? 101 BCL f C9    1 
HETATM 26334 C  C10   . BCL EE 11 .   ? 173.590 224.764 174.307 1.00 36.46 ? 101 BCL f C10   1 
HETATM 26335 C  C11   . BCL EE 11 .   ? 173.176 224.333 175.700 1.00 36.46 ? 101 BCL f C11   1 
HETATM 26336 C  C12   . BCL EE 11 .   ? 172.155 223.221 175.634 1.00 36.46 ? 101 BCL f C12   1 
HETATM 26337 C  C13   . BCL EE 11 .   ? 171.799 222.768 177.036 1.00 36.46 ? 101 BCL f C13   1 
HETATM 26338 C  C14   . BCL EE 11 .   ? 171.675 221.253 177.106 1.00 36.46 ? 101 BCL f C14   1 
HETATM 26339 C  C15   . BCL EE 11 .   ? 170.509 223.472 177.425 1.00 36.46 ? 101 BCL f C15   1 
HETATM 26340 C  C16   . BCL EE 11 .   ? 170.601 224.073 178.817 1.00 36.46 ? 101 BCL f C16   1 
HETATM 26341 C  C17   . BCL EE 11 .   ? 170.025 223.116 179.849 1.00 36.46 ? 101 BCL f C17   1 
HETATM 26342 C  C18   . BCL EE 11 .   ? 169.624 223.854 181.113 1.00 36.46 ? 101 BCL f C18   1 
HETATM 26343 C  C19   . BCL EE 11 .   ? 169.059 225.226 180.791 1.00 36.46 ? 101 BCL f C19   1 
HETATM 26344 C  C20   . BCL EE 11 .   ? 170.803 223.967 182.068 1.00 36.46 ? 101 BCL f C20   1 
HETATM 26345 MG MG    . BCL FE 11 .   ? 174.864 226.953 159.246 1.00 41.38 ? 102 BCL f MG    1 
HETATM 26346 C  CHA   . BCL FE 11 .   ? 175.994 227.699 156.151 1.00 41.38 ? 102 BCL f CHA   1 
HETATM 26347 C  CHB   . BCL FE 11 .   ? 175.943 223.804 158.908 1.00 41.38 ? 102 BCL f CHB   1 
HETATM 26348 C  CHC   . BCL FE 11 .   ? 173.982 226.387 162.465 1.00 41.38 ? 102 BCL f CHC   1 
HETATM 26349 C  CHD   . BCL FE 11 .   ? 174.070 230.349 159.771 1.00 41.38 ? 102 BCL f CHD   1 
HETATM 26350 N  NA    . BCL FE 11 .   ? 175.770 225.906 157.799 1.00 41.38 ? 102 BCL f NA    1 
HETATM 26351 C  C1A   . BCL FE 11 .   ? 176.113 226.305 156.629 1.00 41.38 ? 102 BCL f C1A   1 
HETATM 26352 C  C2A   . BCL FE 11 .   ? 176.773 225.243 155.798 1.00 41.38 ? 102 BCL f C2A   1 
HETATM 26353 C  C3A   . BCL FE 11 .   ? 176.842 224.083 156.735 1.00 41.38 ? 102 BCL f C3A   1 
HETATM 26354 C  C4A   . BCL FE 11 .   ? 176.136 224.632 157.910 1.00 41.38 ? 102 BCL f C4A   1 
HETATM 26355 C  CMA   . BCL FE 11 .   ? 176.140 222.833 156.239 1.00 41.38 ? 102 BCL f CMA   1 
HETATM 26356 C  CAA   . BCL FE 11 .   ? 178.178 225.615 155.367 1.00 41.38 ? 102 BCL f CAA   1 
HETATM 26357 C  CBA   . BCL FE 11 .   ? 179.199 224.584 155.810 1.00 41.38 ? 102 BCL f CBA   1 
HETATM 26358 C  CGA   . BCL FE 11 .   ? 180.460 225.257 156.242 1.00 41.38 ? 102 BCL f CGA   1 
HETATM 26359 O  O1A   . BCL FE 11 .   ? 180.598 226.452 156.112 1.00 41.38 ? 102 BCL f O1A   1 
HETATM 26360 O  O2A   . BCL FE 11 .   ? 181.519 224.461 156.812 1.00 41.38 ? 102 BCL f O2A   1 
HETATM 26361 N  NB    . BCL FE 11 .   ? 174.970 225.355 160.522 1.00 41.38 ? 102 BCL f NB    1 
HETATM 26362 C  C1B   . BCL FE 11 .   ? 175.436 224.134 160.228 1.00 41.38 ? 102 BCL f C1B   1 
HETATM 26363 C  C2B   . BCL FE 11 .   ? 175.387 223.119 161.289 1.00 41.38 ? 102 BCL f C2B   1 
HETATM 26364 C  C3B   . BCL FE 11 .   ? 174.778 223.903 162.372 1.00 41.38 ? 102 BCL f C3B   1 
HETATM 26365 C  C4B   . BCL FE 11 .   ? 174.565 225.242 161.784 1.00 41.38 ? 102 BCL f C4B   1 
HETATM 26366 C  CMB   . BCL FE 11 .   ? 175.860 221.698 161.204 1.00 41.38 ? 102 BCL f CMB   1 
HETATM 26367 C  CAB   . BCL FE 11 .   ? 174.465 223.481 163.765 1.00 41.38 ? 102 BCL f CAB   1 
HETATM 26368 O  OBB   . BCL FE 11 .   ? 174.543 224.301 164.647 1.00 41.38 ? 102 BCL f OBB   1 
HETATM 26369 C  CBB   . BCL FE 11 .   ? 174.056 222.065 164.048 1.00 41.38 ? 102 BCL f CBB   1 
HETATM 26370 N  NC    . BCL FE 11 .   ? 174.083 228.041 160.736 1.00 41.38 ? 102 BCL f NC    1 
HETATM 26371 C  C1C   . BCL FE 11 .   ? 173.702 227.562 161.927 1.00 41.38 ? 102 BCL f C1C   1 
HETATM 26372 C  C2C   . BCL FE 11 .   ? 172.949 228.543 162.749 1.00 41.38 ? 102 BCL f C2C   1 
HETATM 26373 C  C3C   . BCL FE 11 .   ? 173.247 229.819 162.038 1.00 41.38 ? 102 BCL f C3C   1 
HETATM 26374 C  C4C   . BCL FE 11 .   ? 173.852 229.314 160.777 1.00 41.38 ? 102 BCL f C4C   1 
HETATM 26375 C  CMC   . BCL FE 11 .   ? 171.469 228.254 162.727 1.00 41.38 ? 102 BCL f CMC   1 
HETATM 26376 C  CAC   . BCL FE 11 .   ? 174.201 230.751 162.781 1.00 41.38 ? 102 BCL f CAC   1 
HETATM 26377 C  CBC   . BCL FE 11 .   ? 175.583 230.204 163.044 1.00 41.38 ? 102 BCL f CBC   1 
HETATM 26378 N  ND    . BCL FE 11 .   ? 174.994 228.742 158.299 1.00 41.38 ? 102 BCL f ND    1 
HETATM 26379 C  C1D   . BCL FE 11 .   ? 174.641 230.014 158.494 1.00 41.38 ? 102 BCL f C1D   1 
HETATM 26380 C  C2D   . BCL FE 11 .   ? 174.931 230.902 157.337 1.00 41.38 ? 102 BCL f C2D   1 
HETATM 26381 C  C3D   . BCL FE 11 .   ? 175.497 229.909 156.424 1.00 41.38 ? 102 BCL f C3D   1 
HETATM 26382 C  C4D   . BCL FE 11 .   ? 175.474 228.726 157.024 1.00 41.38 ? 102 BCL f C4D   1 
HETATM 26383 C  CMD   . BCL FE 11 .   ? 174.809 232.346 156.974 1.00 41.38 ? 102 BCL f CMD   1 
HETATM 26384 C  CAD   . BCL FE 11 .   ? 176.043 229.755 155.069 1.00 41.38 ? 102 BCL f CAD   1 
HETATM 26385 O  OBD   . BCL FE 11 .   ? 176.210 230.698 154.229 1.00 41.38 ? 102 BCL f OBD   1 
HETATM 26386 C  CBD   . BCL FE 11 .   ? 176.395 228.327 154.858 1.00 41.38 ? 102 BCL f CBD   1 
HETATM 26387 C  CGD   . BCL FE 11 .   ? 175.674 227.727 153.688 1.00 41.38 ? 102 BCL f CGD   1 
HETATM 26388 O  O1D   . BCL FE 11 .   ? 174.629 227.111 153.796 1.00 41.38 ? 102 BCL f O1D   1 
HETATM 26389 O  O2D   . BCL FE 11 .   ? 176.223 227.850 152.361 1.00 41.38 ? 102 BCL f O2D   1 
HETATM 26390 C  CED   . BCL FE 11 .   ? 175.342 227.953 151.255 1.00 41.38 ? 102 BCL f CED   1 
HETATM 26391 C  C1    . BCL FE 11 .   ? 182.238 224.886 157.969 1.00 41.38 ? 102 BCL f C1    1 
HETATM 26392 C  C2    . BCL FE 11 .   ? 181.473 224.474 159.194 1.00 41.38 ? 102 BCL f C2    1 
HETATM 26393 C  C3    . BCL FE 11 .   ? 181.486 223.234 159.702 1.00 41.38 ? 102 BCL f C3    1 
HETATM 26394 C  C4    . BCL FE 11 .   ? 182.289 222.143 159.079 1.00 41.38 ? 102 BCL f C4    1 
HETATM 26395 C  C5    . BCL FE 11 .   ? 180.669 222.942 160.926 1.00 41.38 ? 102 BCL f C5    1 
HETATM 26396 C  C6    . BCL FE 11 .   ? 179.450 223.853 160.905 1.00 41.38 ? 102 BCL f C6    1 
HETATM 26397 C  C7    . BCL FE 11 .   ? 179.324 224.636 162.203 1.00 41.38 ? 102 BCL f C7    1 
HETATM 26398 C  C8    . BCL FE 11 .   ? 178.980 226.104 162.011 1.00 41.38 ? 102 BCL f C8    1 
HETATM 26399 C  C9    . BCL FE 11 .   ? 177.740 226.448 162.811 1.00 41.38 ? 102 BCL f C9    1 
HETATM 26400 C  C10   . BCL FE 11 .   ? 178.751 226.423 160.551 1.00 41.38 ? 102 BCL f C10   1 
HETATM 26401 C  C11   . BCL FE 11 .   ? 178.237 227.833 160.389 1.00 41.38 ? 102 BCL f C11   1 
HETATM 26402 C  C12   . BCL FE 11 .   ? 179.288 228.624 159.646 1.00 41.38 ? 102 BCL f C12   1 
HETATM 26403 C  C13   . BCL FE 11 .   ? 178.654 229.832 158.998 1.00 41.38 ? 102 BCL f C13   1 
HETATM 26404 C  C14   . BCL FE 11 .   ? 179.415 230.248 157.751 1.00 41.38 ? 102 BCL f C14   1 
HETATM 26405 C  C15   . BCL FE 11 .   ? 178.630 230.947 160.019 1.00 41.38 ? 102 BCL f C15   1 
HETATM 26406 C  C16   . BCL FE 11 .   ? 177.973 232.182 159.430 1.00 41.38 ? 102 BCL f C16   1 
HETATM 26407 C  C17   . BCL FE 11 .   ? 177.058 232.827 160.456 1.00 41.38 ? 102 BCL f C17   1 
HETATM 26408 C  C18   . BCL FE 11 .   ? 177.669 234.126 160.954 1.00 41.38 ? 102 BCL f C18   1 
HETATM 26409 C  C19   . BCL FE 11 .   ? 177.895 234.088 162.462 1.00 41.38 ? 102 BCL f C19   1 
HETATM 26410 C  C20   . BCL FE 11 .   ? 176.797 235.303 160.549 1.00 41.38 ? 102 BCL f C20   1 
HETATM 26411 C  C1    . 8K6 GE 10 .   ? 189.241 206.822 178.152 1.00 41.05 ? 103 8K6 f C1    1 
HETATM 26412 C  C2    . 8K6 GE 10 .   ? 190.320 207.850 178.391 1.00 41.05 ? 103 8K6 f C2    1 
HETATM 26413 C  C3    . 8K6 GE 10 .   ? 190.694 208.633 177.160 1.00 41.05 ? 103 8K6 f C3    1 
HETATM 26414 C  C4    . 8K6 GE 10 .   ? 191.813 209.623 177.372 1.00 41.05 ? 103 8K6 f C4    1 
HETATM 26415 C  C5    . 8K6 GE 10 .   ? 192.249 210.345 176.121 1.00 41.05 ? 103 8K6 f C5    1 
HETATM 26416 C  C6    . 8K6 GE 10 .   ? 193.458 211.228 176.307 1.00 41.05 ? 103 8K6 f C6    1 
HETATM 26417 C  C7    . 8K6 GE 10 .   ? 193.228 212.423 177.196 1.00 41.05 ? 103 8K6 f C7    1 
HETATM 26418 C  C8    . 8K6 GE 10 .   ? 194.478 213.200 177.527 1.00 41.05 ? 103 8K6 f C8    1 
HETATM 26419 C  C9    . 8K6 GE 10 .   ? 195.253 213.672 176.323 1.00 41.05 ? 103 8K6 f C9    1 
HETATM 26420 C  C10   . 8K6 GE 10 .   ? 196.541 214.381 176.659 1.00 41.05 ? 103 8K6 f C10   1 
HETATM 26421 C  C11   . 8K6 GE 10 .   ? 196.362 215.647 177.457 1.00 41.05 ? 103 8K6 f C11   1 
HETATM 26422 C  C12   . 8K6 GE 10 .   ? 197.654 216.335 177.819 1.00 41.05 ? 103 8K6 f C12   1 
HETATM 26423 C  C13   . 8K6 GE 10 .   ? 198.548 215.528 178.726 1.00 41.05 ? 103 8K6 f C13   1 
HETATM 26424 C  C14   . 8K6 GE 10 .   ? 197.962 215.252 180.091 1.00 41.05 ? 103 8K6 f C14   1 
HETATM 26425 C  C15   . 8K6 GE 10 .   ? 197.682 216.477 180.937 1.00 41.05 ? 103 8K6 f C15   1 
HETATM 26426 C  C16   . 8K6 GE 10 .   ? 198.904 217.169 181.504 1.00 41.05 ? 103 8K6 f C16   1 
HETATM 26427 C  C17   . 8K6 GE 10 .   ? 199.665 218.103 180.595 1.00 41.05 ? 103 8K6 f C17   1 
HETATM 26428 C  C18   . 8K6 GE 10 .   ? 200.924 218.662 181.211 1.00 41.05 ? 103 8K6 f C18   1 
HETATM 26429 MG MG    . BCL HE 11 .   ? 192.127 216.458 152.449 1.00 32.82 ? 101 BCL g MG    1 
HETATM 26430 C  CHA   . BCL HE 11 .   ? 189.419 216.759 154.511 1.00 32.82 ? 101 BCL g CHA   1 
HETATM 26431 C  CHB   . BCL HE 11 .   ? 190.184 215.062 150.133 1.00 32.82 ? 101 BCL g CHB   1 
HETATM 26432 C  CHC   . BCL HE 11 .   ? 194.920 215.738 150.710 1.00 32.82 ? 101 BCL g CHC   1 
HETATM 26433 C  CHD   . BCL HE 11 .   ? 194.197 217.330 155.127 1.00 32.82 ? 101 BCL g CHD   1 
HETATM 26434 N  NA    . BCL HE 11 .   ? 190.173 216.042 152.296 1.00 32.82 ? 101 BCL g NA    1 
HETATM 26435 C  C1A   . BCL HE 11 .   ? 189.232 216.348 153.107 1.00 32.82 ? 101 BCL g C1A   1 
HETATM 26436 C  C2A   . BCL HE 11 .   ? 187.888 216.061 152.546 1.00 32.82 ? 101 BCL g C2A   1 
HETATM 26437 C  C3A   . BCL HE 11 .   ? 188.202 215.059 151.478 1.00 32.82 ? 101 BCL g C3A   1 
HETATM 26438 C  C4A   . BCL HE 11 .   ? 189.627 215.375 151.279 1.00 32.82 ? 101 BCL g C4A   1 
HETATM 26439 C  CMA   . BCL HE 11 .   ? 188.004 213.622 151.905 1.00 32.82 ? 101 BCL g CMA   1 
HETATM 26440 C  CAA   . BCL HE 11 .   ? 187.237 217.268 151.928 1.00 32.82 ? 101 BCL g CAA   1 
HETATM 26441 C  CBA   . BCL HE 11 .   ? 185.803 217.301 152.400 1.00 32.82 ? 101 BCL g CBA   1 
HETATM 26442 C  CGA   . BCL HE 11 .   ? 184.952 216.292 151.698 1.00 32.82 ? 101 BCL g CGA   1 
HETATM 26443 O  O1A   . BCL HE 11 .   ? 184.265 215.529 152.342 1.00 32.82 ? 101 BCL g O1A   1 
HETATM 26444 O  O2A   . BCL HE 11 .   ? 184.935 216.246 150.252 1.00 32.82 ? 101 BCL g O2A   1 
HETATM 26445 N  NB    . BCL HE 11 .   ? 192.505 215.501 150.684 1.00 32.82 ? 101 BCL g NB    1 
HETATM 26446 C  C1B   . BCL HE 11 .   ? 191.605 215.011 149.835 1.00 32.82 ? 101 BCL g C1B   1 
HETATM 26447 C  C2B   . BCL HE 11 .   ? 192.104 214.374 148.608 1.00 32.82 ? 101 BCL g C2B   1 
HETATM 26448 C  C3B   . BCL HE 11 .   ? 193.548 214.581 148.776 1.00 32.82 ? 101 BCL g C3B   1 
HETATM 26449 C  C4B   . BCL HE 11 .   ? 193.672 215.295 150.074 1.00 32.82 ? 101 BCL g C4B   1 
HETATM 26450 C  CMB   . BCL HE 11 .   ? 191.272 213.733 147.537 1.00 32.82 ? 101 BCL g CMB   1 
HETATM 26451 C  CAB   . BCL HE 11 .   ? 194.666 214.171 147.887 1.00 32.82 ? 101 BCL g CAB   1 
HETATM 26452 O  OBB   . BCL HE 11 .   ? 195.789 214.389 148.237 1.00 32.82 ? 101 BCL g OBB   1 
HETATM 26453 C  CBB   . BCL HE 11 .   ? 194.421 213.471 146.597 1.00 32.82 ? 101 BCL g CBB   1 
HETATM 26454 N  NC    . BCL HE 11 .   ? 194.104 216.647 152.750 1.00 32.82 ? 101 BCL g NC    1 
HETATM 26455 C  C1C   . BCL HE 11 .   ? 195.070 216.322 151.891 1.00 32.82 ? 101 BCL g C1C   1 
HETATM 26456 C  C2C   . BCL HE 11 .   ? 196.433 216.689 152.385 1.00 32.82 ? 101 BCL g C2C   1 
HETATM 26457 C  C3C   . BCL HE 11 .   ? 196.153 217.287 153.724 1.00 32.82 ? 101 BCL g C3C   1 
HETATM 26458 C  C4C   . BCL HE 11 .   ? 194.701 217.074 153.803 1.00 32.82 ? 101 BCL g C4C   1 
HETATM 26459 C  CMC   . BCL HE 11 .   ? 197.385 215.526 152.569 1.00 32.82 ? 101 BCL g CMC   1 
HETATM 26460 C  CAC   . BCL HE 11 .   ? 196.444 218.772 153.862 1.00 32.82 ? 101 BCL g CAC   1 
HETATM 26461 C  CBC   . BCL HE 11 .   ? 197.737 219.014 154.595 1.00 32.82 ? 101 BCL g CBC   1 
HETATM 26462 N  ND    . BCL HE 11 .   ? 191.977 216.921 154.420 1.00 32.82 ? 101 BCL g ND    1 
HETATM 26463 C  C1D   . BCL HE 11 .   ? 192.794 217.298 155.389 1.00 32.82 ? 101 BCL g C1D   1 
HETATM 26464 C  C2D   . BCL HE 11 .   ? 192.137 217.562 156.671 1.00 32.82 ? 101 BCL g C2D   1 
HETATM 26465 C  C3D   . BCL HE 11 .   ? 190.753 217.362 156.262 1.00 32.82 ? 101 BCL g C3D   1 
HETATM 26466 C  C4D   . BCL HE 11 .   ? 190.750 217.029 154.983 1.00 32.82 ? 101 BCL g C4D   1 
HETATM 26467 C  CMD   . BCL HE 11 .   ? 192.604 217.972 158.018 1.00 32.82 ? 101 BCL g CMD   1 
HETATM 26468 C  CAD   . BCL HE 11 .   ? 189.378 217.349 156.760 1.00 32.82 ? 101 BCL g CAD   1 
HETATM 26469 O  OBD   . BCL HE 11 .   ? 189.029 217.667 157.930 1.00 32.82 ? 101 BCL g OBD   1 
HETATM 26470 C  CBD   . BCL HE 11 .   ? 188.449 217.052 155.626 1.00 32.82 ? 101 BCL g CBD   1 
HETATM 26471 C  CGD   . BCL HE 11 .   ? 187.415 216.031 155.935 1.00 32.82 ? 101 BCL g CGD   1 
HETATM 26472 O  O1D   . BCL HE 11 .   ? 187.690 214.891 156.134 1.00 32.82 ? 101 BCL g O1D   1 
HETATM 26473 O  O2D   . BCL HE 11 .   ? 186.038 216.439 155.983 1.00 32.82 ? 101 BCL g O2D   1 
HETATM 26474 C  CED   . BCL HE 11 .   ? 185.025 215.471 156.157 1.00 32.82 ? 101 BCL g CED   1 
HETATM 26475 C  C1    . BCL HE 11 .   ? 184.670 215.053 149.514 1.00 32.82 ? 101 BCL g C1    1 
HETATM 26476 C  C2    . BCL HE 11 .   ? 185.791 214.908 148.529 1.00 32.82 ? 101 BCL g C2    1 
HETATM 26477 C  C3    . BCL HE 11 .   ? 185.758 215.515 147.340 1.00 32.82 ? 101 BCL g C3    1 
HETATM 26478 C  C4    . BCL HE 11 .   ? 184.581 216.344 146.936 1.00 32.82 ? 101 BCL g C4    1 
HETATM 26479 C  C5    . BCL HE 11 .   ? 186.924 215.372 146.396 1.00 32.82 ? 101 BCL g C5    1 
HETATM 26480 C  C6    . BCL HE 11 .   ? 188.184 215.962 147.041 1.00 32.82 ? 101 BCL g C6    1 
HETATM 26481 C  C7    . BCL HE 11 .   ? 187.992 217.358 147.644 1.00 32.82 ? 101 BCL g C7    1 
HETATM 26482 C  C8    . BCL HE 11 .   ? 189.245 218.022 148.187 1.00 32.82 ? 101 BCL g C8    1 
HETATM 26483 C  C9    . BCL HE 11 .   ? 189.070 219.523 148.074 1.00 32.82 ? 101 BCL g C9    1 
HETATM 26484 C  C10   . BCL HE 11 .   ? 190.443 217.518 147.407 1.00 32.82 ? 101 BCL g C10   1 
HETATM 26485 C  C11   . BCL HE 11 .   ? 191.727 218.284 147.647 1.00 32.82 ? 101 BCL g C11   1 
HETATM 26486 C  C12   . BCL HE 11 .   ? 192.357 218.581 146.298 1.00 32.82 ? 101 BCL g C12   1 
HETATM 26487 C  C13   . BCL HE 11 .   ? 193.853 218.810 146.383 1.00 32.82 ? 101 BCL g C13   1 
HETATM 26488 C  C14   . BCL HE 11 .   ? 194.436 217.682 147.195 1.00 32.82 ? 101 BCL g C14   1 
HETATM 26489 C  C15   . BCL HE 11 .   ? 194.189 220.159 147.011 1.00 32.82 ? 101 BCL g C15   1 
HETATM 26490 C  C16   . BCL HE 11 .   ? 194.564 221.249 146.017 1.00 32.82 ? 101 BCL g C16   1 
HETATM 26491 C  C17   . BCL HE 11 .   ? 196.050 221.227 145.690 1.00 32.82 ? 101 BCL g C17   1 
HETATM 26492 C  C18   . BCL HE 11 .   ? 196.350 222.170 144.530 1.00 32.82 ? 101 BCL g C18   1 
HETATM 26493 C  C19   . BCL HE 11 .   ? 197.697 221.869 143.878 1.00 32.82 ? 101 BCL g C19   1 
HETATM 26494 C  C20   . BCL HE 11 .   ? 196.271 223.620 144.991 1.00 32.82 ? 101 BCL g C20   1 
HETATM 26495 MG MG    . BCL IE 11 .   ? 191.266 221.827 160.012 1.00 33.66 ? 101 BCL h MG    1 
HETATM 26496 C  CHA   . BCL IE 11 .   ? 188.852 221.176 157.803 1.00 33.66 ? 101 BCL h CHA   1 
HETATM 26497 C  CHB   . BCL IE 11 .   ? 189.105 221.972 162.502 1.00 33.66 ? 101 BCL h CHB   1 
HETATM 26498 C  CHC   . BCL IE 11 .   ? 193.859 222.450 162.066 1.00 33.66 ? 101 BCL h CHC   1 
HETATM 26499 C  CHD   . BCL IE 11 .   ? 193.679 221.638 157.404 1.00 33.66 ? 101 BCL h CHD   1 
HETATM 26500 N  NA    . BCL IE 11 .   ? 189.288 221.687 160.152 1.00 33.66 ? 101 BCL h NA    1 
HETATM 26501 C  C1A   . BCL IE 11 .   ? 188.472 221.377 159.225 1.00 33.66 ? 101 BCL h C1A   1 
HETATM 26502 C  C2A   . BCL IE 11 .   ? 187.081 221.215 159.742 1.00 33.66 ? 101 BCL h C2A   1 
HETATM 26503 C  C3A   . BCL IE 11 .   ? 187.139 221.845 161.091 1.00 33.66 ? 101 BCL h C3A   1 
HETATM 26504 C  C4A   . BCL IE 11 .   ? 188.608 221.869 161.280 1.00 33.66 ? 101 BCL h C4A   1 
HETATM 26505 C  CMA   . BCL IE 11 .   ? 186.517 223.222 161.107 1.00 33.66 ? 101 BCL h CMA   1 
HETATM 26506 C  CAA   . BCL IE 11 .   ? 186.702 219.769 159.933 1.00 33.66 ? 101 BCL h CAA   1 
HETATM 26507 C  CBA   . BCL IE 11 .   ? 185.658 219.358 158.914 1.00 33.66 ? 101 BCL h CBA   1 
HETATM 26508 C  CGA   . BCL IE 11 .   ? 184.364 218.965 159.555 1.00 33.66 ? 101 BCL h CGA   1 
HETATM 26509 O  O1A   . BCL IE 11 .   ? 183.983 219.494 160.567 1.00 33.66 ? 101 BCL h O1A   1 
HETATM 26510 O  O2A   . BCL IE 11 .   ? 183.552 217.943 158.945 1.00 33.66 ? 101 BCL h O2A   1 
HETATM 26511 N  NB    . BCL IE 11 .   ? 191.487 222.182 162.006 1.00 33.66 ? 101 BCL h NB    1 
HETATM 26512 C  C1B   . BCL IE 11 .   ? 190.495 222.182 162.897 1.00 33.66 ? 101 BCL h C1B   1 
HETATM 26513 C  C2B   . BCL IE 11 .   ? 190.869 222.414 164.292 1.00 33.66 ? 101 BCL h C2B   1 
HETATM 26514 C  C3B   . BCL IE 11 .   ? 192.316 222.548 164.171 1.00 33.66 ? 101 BCL h C3B   1 
HETATM 26515 C  C4B   . BCL IE 11 .   ? 192.569 222.391 162.726 1.00 33.66 ? 101 BCL h C4B   1 
HETATM 26516 C  CMB   . BCL IE 11 .   ? 189.948 222.463 165.458 1.00 33.66 ? 101 BCL h CMB   1 
HETATM 26517 C  CAB   . BCL IE 11 .   ? 193.334 222.821 165.211 1.00 33.66 ? 101 BCL h CAB   1 
HETATM 26518 O  OBB   . BCL IE 11 .   ? 194.293 223.452 164.904 1.00 33.66 ? 101 BCL h OBB   1 
HETATM 26519 C  CBB   . BCL IE 11 .   ? 193.215 222.348 166.612 1.00 33.66 ? 101 BCL h CBB   1 
HETATM 26520 N  NC    . BCL IE 11 .   ? 193.269 221.982 159.829 1.00 33.66 ? 101 BCL h NC    1 
HETATM 26521 C  C1C   . BCL IE 11 .   ? 194.126 222.289 160.798 1.00 33.66 ? 101 BCL h C1C   1 
HETATM 26522 C  C2C   . BCL IE 11 .   ? 195.548 222.382 160.369 1.00 33.66 ? 101 BCL h C2C   1 
HETATM 26523 C  C3C   . BCL IE 11 .   ? 195.475 221.787 159.015 1.00 33.66 ? 101 BCL h C3C   1 
HETATM 26524 C  C4C   . BCL IE 11 .   ? 194.019 221.803 158.794 1.00 33.66 ? 101 BCL h C4C   1 
HETATM 26525 C  CMC   . BCL IE 11 .   ? 196.069 223.798 160.298 1.00 33.66 ? 101 BCL h CMC   1 
HETATM 26526 C  CAC   . BCL IE 11 .   ? 195.938 220.353 158.961 1.00 33.66 ? 101 BCL h CAC   1 
HETATM 26527 C  CBC   . BCL IE 11 .   ? 197.243 220.270 158.223 1.00 33.66 ? 101 BCL h CBC   1 
HETATM 26528 N  ND    . BCL IE 11 .   ? 191.407 221.490 158.026 1.00 33.66 ? 101 BCL h ND    1 
HETATM 26529 C  C1D   . BCL IE 11 .   ? 192.315 221.418 157.063 1.00 33.66 ? 101 BCL h C1D   1 
HETATM 26530 C  C2D   . BCL IE 11 .   ? 191.773 221.112 155.731 1.00 33.66 ? 101 BCL h C2D   1 
HETATM 26531 C  C3D   . BCL IE 11 .   ? 190.362 221.012 156.083 1.00 33.66 ? 101 BCL h C3D   1 
HETATM 26532 C  C4D   . BCL IE 11 .   ? 190.236 221.245 157.385 1.00 33.66 ? 101 BCL h C4D   1 
HETATM 26533 C  CMD   . BCL IE 11 .   ? 192.347 220.926 154.377 1.00 33.66 ? 101 BCL h CMD   1 
HETATM 26534 C  CAD   . BCL IE 11 .   ? 189.041 220.756 155.525 1.00 33.66 ? 101 BCL h CAD   1 
HETATM 26535 O  OBD   . BCL IE 11 .   ? 188.789 220.509 154.321 1.00 33.66 ? 101 BCL h OBD   1 
HETATM 26536 C  CBD   . BCL IE 11 .   ? 188.032 220.862 156.601 1.00 33.66 ? 101 BCL h CBD   1 
HETATM 26537 C  CGD   . BCL IE 11 .   ? 187.059 221.939 156.275 1.00 33.66 ? 101 BCL h CGD   1 
HETATM 26538 O  O1D   . BCL IE 11 .   ? 187.408 223.059 155.983 1.00 33.66 ? 101 BCL h O1D   1 
HETATM 26539 O  O2D   . BCL IE 11 .   ? 185.651 221.658 156.299 1.00 33.66 ? 101 BCL h O2D   1 
HETATM 26540 C  CED   . BCL IE 11 .   ? 184.733 222.726 156.201 1.00 33.66 ? 101 BCL h CED   1 
HETATM 26541 C  C1    . BCL IE 11 .   ? 182.299 217.579 159.503 1.00 33.66 ? 101 BCL h C1    1 
HETATM 26542 C  C2    . BCL IE 11 .   ? 181.216 218.399 158.861 1.00 33.66 ? 101 BCL h C2    1 
HETATM 26543 C  C3    . BCL IE 11 .   ? 180.016 218.495 159.428 1.00 33.66 ? 101 BCL h C3    1 
HETATM 26544 C  C4    . BCL IE 11 .   ? 179.732 217.783 160.709 1.00 33.66 ? 101 BCL h C4    1 
HETATM 26545 C  C5    . BCL IE 11 .   ? 178.951 219.331 158.779 1.00 33.66 ? 101 BCL h C5    1 
HETATM 26546 C  C6    . BCL IE 11 .   ? 177.595 218.797 159.199 1.00 33.66 ? 101 BCL h C6    1 
HETATM 26547 C  C7    . BCL IE 11 .   ? 177.012 217.942 158.094 1.00 33.66 ? 101 BCL h C7    1 
HETATM 26548 C  C8    . BCL IE 11 .   ? 175.712 217.315 158.534 1.00 33.66 ? 101 BCL h C8    1 
HETATM 26549 C  C9    . BCL IE 11 .   ? 175.260 216.344 157.465 1.00 33.66 ? 101 BCL h C9    1 
HETATM 26550 C  C10   . BCL IE 11 .   ? 174.679 218.395 158.792 1.00 33.66 ? 101 BCL h C10   1 
HETATM 26551 C  C11   . BCL IE 11 .   ? 173.612 217.871 159.734 1.00 33.66 ? 101 BCL h C11   1 
HETATM 26552 C  C12   . BCL IE 11 .   ? 172.590 218.960 160.009 1.00 33.66 ? 101 BCL h C12   1 
HETATM 26553 C  C13   . BCL IE 11 .   ? 171.776 218.664 161.254 1.00 33.66 ? 101 BCL h C13   1 
HETATM 26554 C  C14   . BCL IE 11 .   ? 170.848 219.828 161.549 1.00 33.66 ? 101 BCL h C14   1 
HETATM 26555 C  C15   . BCL IE 11 .   ? 172.710 218.392 162.426 1.00 33.66 ? 101 BCL h C15   1 
HETATM 26556 C  C16   . BCL IE 11 .   ? 172.005 217.655 163.553 1.00 33.66 ? 101 BCL h C16   1 
HETATM 26557 C  C17   . BCL IE 11 .   ? 172.501 216.219 163.624 1.00 33.66 ? 101 BCL h C17   1 
HETATM 26558 C  C18   . BCL IE 11 .   ? 172.841 215.845 165.059 1.00 33.66 ? 101 BCL h C18   1 
HETATM 26559 C  C19   . BCL IE 11 .   ? 174.003 214.863 165.080 1.00 33.66 ? 101 BCL h C19   1 
HETATM 26560 C  C20   . BCL IE 11 .   ? 171.642 215.275 165.803 1.00 33.66 ? 101 BCL h C20   1 
HETATM 26561 MG MG    . BCL JE 11 .   ? 176.951 214.526 143.996 1.00 41.01 ? 102 BCL h MG    1 
HETATM 26562 C  CHA   . BCL JE 11 .   ? 178.248 213.972 140.935 1.00 41.01 ? 102 BCL h CHA   1 
HETATM 26563 C  CHB   . BCL JE 11 .   ? 177.982 211.540 145.044 1.00 41.01 ? 102 BCL h CHB   1 
HETATM 26564 C  CHC   . BCL JE 11 .   ? 175.651 215.213 147.052 1.00 41.01 ? 102 BCL h CHC   1 
HETATM 26565 C  CHD   . BCL JE 11 .   ? 176.244 217.870 143.113 1.00 41.01 ? 102 BCL h CHD   1 
HETATM 26566 N  NA    . BCL JE 11 .   ? 177.876 212.973 143.132 1.00 41.01 ? 102 BCL h NA    1 
HETATM 26567 C  C1A   . BCL JE 11 .   ? 178.269 212.851 141.917 1.00 41.01 ? 102 BCL h C1A   1 
HETATM 26568 C  C2A   . BCL JE 11 .   ? 178.791 211.453 141.616 1.00 41.01 ? 102 BCL h C2A   1 
HETATM 26569 C  C3A   . BCL JE 11 .   ? 178.899 210.831 142.975 1.00 41.01 ? 102 BCL h C3A   1 
HETATM 26570 C  C4A   . BCL JE 11 .   ? 178.196 211.851 143.787 1.00 41.01 ? 102 BCL h C4A   1 
HETATM 26571 C  CMA   . BCL JE 11 .   ? 178.243 209.464 143.081 1.00 41.01 ? 102 BCL h CMA   1 
HETATM 26572 C  CAA   . BCL JE 11 .   ? 180.143 211.346 140.912 1.00 41.01 ? 102 BCL h CAA   1 
HETATM 26573 C  CBA   . BCL JE 11 .   ? 181.312 210.902 141.770 1.00 41.01 ? 102 BCL h CBA   1 
HETATM 26574 C  CGA   . BCL JE 11 .   ? 182.370 211.958 141.811 1.00 41.01 ? 102 BCL h CGA   1 
HETATM 26575 O  O1A   . BCL JE 11 .   ? 182.380 212.833 140.974 1.00 41.01 ? 102 BCL h O1A   1 
HETATM 26576 O  O2A   . BCL JE 11 .   ? 183.388 211.944 142.846 1.00 41.01 ? 102 BCL h O2A   1 
HETATM 26577 N  NB    . BCL JE 11 .   ? 176.841 213.555 145.787 1.00 41.01 ? 102 BCL h NB    1 
HETATM 26578 C  C1B   . BCL JE 11 .   ? 177.288 212.322 146.045 1.00 41.01 ? 102 BCL h C1B   1 
HETATM 26579 C  C2B   . BCL JE 11 .   ? 177.090 211.780 147.397 1.00 41.01 ? 102 BCL h C2B   1 
HETATM 26580 C  C3B   . BCL JE 11 .   ? 176.373 212.901 148.013 1.00 41.01 ? 102 BCL h C3B   1 
HETATM 26581 C  C4B   . BCL JE 11 .   ? 176.280 213.910 146.934 1.00 41.01 ? 102 BCL h C4B   1 
HETATM 26582 C  CMB   . BCL JE 11 .   ? 177.548 210.432 147.887 1.00 41.01 ? 102 BCL h CMB   1 
HETATM 26583 C  CAB   . BCL JE 11 .   ? 175.842 213.038 149.396 1.00 41.01 ? 102 BCL h CAB   1 
HETATM 26584 O  OBB   . BCL JE 11 .   ? 175.933 214.089 149.984 1.00 41.01 ? 102 BCL h OBB   1 
HETATM 26585 C  CBB   . BCL JE 11 .   ? 175.174 211.861 150.035 1.00 41.01 ? 102 BCL h CBB   1 
HETATM 26586 N  NC    . BCL JE 11 .   ? 176.128 216.123 144.893 1.00 41.01 ? 102 BCL h NC    1 
HETATM 26587 C  C1C   . BCL JE 11 .   ? 175.623 216.148 146.135 1.00 41.01 ? 102 BCL h C1C   1 
HETATM 26588 C  C2C   . BCL JE 11 .   ? 174.981 217.429 146.520 1.00 41.01 ? 102 BCL h C2C   1 
HETATM 26589 C  C3C   . BCL JE 11 .   ? 175.312 218.293 145.353 1.00 41.01 ? 102 BCL h C3C   1 
HETATM 26590 C  C4C   . BCL JE 11 .   ? 175.954 217.318 144.429 1.00 41.01 ? 102 BCL h C4C   1 
HETATM 26591 C  CMC   . BCL JE 11 .   ? 173.488 217.289 146.640 1.00 41.01 ? 102 BCL h CMC   1 
HETATM 26592 C  CAC   . BCL JE 11 .   ? 176.223 219.461 145.708 1.00 41.01 ? 102 BCL h CAC   1 
HETATM 26593 C  CBC   . BCL JE 11 .   ? 177.531 219.087 146.339 1.00 41.01 ? 102 BCL h CBC   1 
HETATM 26594 N  ND    . BCL JE 11 .   ? 177.167 215.797 142.433 1.00 41.01 ? 102 BCL h ND    1 
HETATM 26595 C  C1D   . BCL JE 11 .   ? 176.853 217.052 142.099 1.00 41.01 ? 102 BCL h C1D   1 
HETATM 26596 C  C2D   . BCL JE 11 .   ? 177.235 217.419 140.713 1.00 41.01 ? 102 BCL h C2D   1 
HETATM 26597 C  C3D   . BCL JE 11 .   ? 177.792 216.132 140.293 1.00 41.01 ? 102 BCL h C3D   1 
HETATM 26598 C  C4D   . BCL JE 11 .   ? 177.707 215.270 141.301 1.00 41.01 ? 102 BCL h C4D   1 
HETATM 26599 C  CMD   . BCL JE 11 .   ? 177.174 218.620 139.817 1.00 41.01 ? 102 BCL h CMD   1 
HETATM 26600 C  CAD   . BCL JE 11 .   ? 178.404 215.471 139.138 1.00 41.01 ? 102 BCL h CAD   1 
HETATM 26601 O  OBD   . BCL JE 11 .   ? 178.633 216.021 138.008 1.00 41.01 ? 102 BCL h OBD   1 
HETATM 26602 C  CBD   . BCL JE 11 .   ? 178.709 214.063 139.509 1.00 41.01 ? 102 BCL h CBD   1 
HETATM 26603 C  CGD   . BCL JE 11 .   ? 178.007 213.083 138.614 1.00 41.01 ? 102 BCL h CGD   1 
HETATM 26604 O  O1D   . BCL JE 11 .   ? 176.817 212.859 138.684 1.00 41.01 ? 102 BCL h O1D   1 
HETATM 26605 O  O2D   . BCL JE 11 .   ? 178.761 212.333 137.644 1.00 41.01 ? 102 BCL h O2D   1 
HETATM 26606 C  CED   . BCL JE 11 .   ? 178.378 212.367 136.275 1.00 41.01 ? 102 BCL h CED   1 
HETATM 26607 C  C1    . BCL JE 11 .   ? 183.418 210.918 143.834 1.00 41.01 ? 102 BCL h C1    1 
HETATM 26608 C  C2    . BCL JE 11 .   ? 182.584 211.289 145.040 1.00 41.01 ? 102 BCL h C2    1 
HETATM 26609 C  C3    . BCL JE 11 .   ? 182.964 211.077 146.303 1.00 41.01 ? 102 BCL h C3    1 
HETATM 26610 C  C4    . BCL JE 11 .   ? 184.280 210.440 146.611 1.00 41.01 ? 102 BCL h C4    1 
HETATM 26611 C  C5    . BCL JE 11 .   ? 182.049 211.484 147.425 1.00 41.01 ? 102 BCL h C5    1 
HETATM 26612 C  C6    . BCL JE 11 .   ? 181.095 212.576 146.957 1.00 41.01 ? 102 BCL h C6    1 
HETATM 26613 C  C7    . BCL JE 11 .   ? 181.538 213.953 147.420 1.00 41.01 ? 102 BCL h C7    1 
HETATM 26614 C  C8    . BCL JE 11 .   ? 180.698 215.074 146.828 1.00 41.01 ? 102 BCL h C8    1 
HETATM 26615 C  C9    . BCL JE 11 .   ? 179.522 215.372 147.736 1.00 41.01 ? 102 BCL h C9    1 
HETATM 26616 C  C10   . BCL JE 11 .   ? 180.207 214.725 145.438 1.00 41.01 ? 102 BCL h C10   1 
HETATM 26617 C  C11   . BCL JE 11 .   ? 179.961 215.980 144.635 1.00 41.01 ? 102 BCL h C11   1 
HETATM 26618 C  C12   . BCL JE 11 .   ? 181.239 216.274 143.888 1.00 41.01 ? 102 BCL h C12   1 
HETATM 26619 C  C13   . BCL JE 11 .   ? 180.964 216.904 142.542 1.00 41.01 ? 102 BCL h C13   1 
HETATM 26620 C  C14   . BCL JE 11 .   ? 181.733 216.181 141.449 1.00 41.01 ? 102 BCL h C14   1 
HETATM 26621 C  C15   . BCL JE 11 .   ? 181.376 218.355 142.616 1.00 41.01 ? 102 BCL h C15   1 
HETATM 26622 C  C16   . BCL JE 11 .   ? 180.301 219.246 142.032 1.00 41.01 ? 102 BCL h C16   1 
HETATM 26623 C  C17   . BCL JE 11 .   ? 179.572 219.992 143.139 1.00 41.01 ? 102 BCL h C17   1 
HETATM 26624 C  C18   . BCL JE 11 .   ? 180.083 221.417 143.267 1.00 41.01 ? 102 BCL h C18   1 
HETATM 26625 C  C19   . BCL JE 11 .   ? 180.279 221.793 144.728 1.00 41.01 ? 102 BCL h C19   1 
HETATM 26626 C  C20   . BCL JE 11 .   ? 179.142 222.384 142.576 1.00 41.01 ? 102 BCL h C20   1 
HETATM 26627 MG MG    . BCL KE 11 .   ? 193.745 201.681 143.051 1.00 32.82 ? 101 BCL i MG    1 
HETATM 26628 C  CHA   . BCL KE 11 .   ? 190.934 202.875 144.501 1.00 32.82 ? 101 BCL i CHA   1 
HETATM 26629 C  CHB   . BCL KE 11 .   ? 191.928 199.423 141.386 1.00 32.82 ? 101 BCL i CHB   1 
HETATM 26630 C  CHC   . BCL KE 11 .   ? 196.616 200.409 141.889 1.00 32.82 ? 101 BCL i CHC   1 
HETATM 26631 C  CHD   . BCL KE 11 .   ? 195.679 203.591 145.287 1.00 32.82 ? 101 BCL i CHD   1 
HETATM 26632 N  NA    . BCL KE 11 .   ? 191.800 201.272 142.881 1.00 32.82 ? 101 BCL i NA    1 
HETATM 26633 C  C1A   . BCL KE 11 .   ? 190.824 201.907 143.392 1.00 32.82 ? 101 BCL i C1A   1 
HETATM 26634 C  C2A   . BCL KE 11 .   ? 189.512 201.445 142.876 1.00 32.82 ? 101 BCL i C2A   1 
HETATM 26635 C  C3A   . BCL KE 11 .   ? 189.855 200.067 142.416 1.00 32.82 ? 101 BCL i C3A   1 
HETATM 26636 C  C4A   . BCL KE 11 .   ? 191.302 200.237 142.214 1.00 32.82 ? 101 BCL i C4A   1 
HETATM 26637 C  CMA   . BCL KE 11 .   ? 189.531 199.025 143.470 1.00 32.82 ? 101 BCL i CMA   1 
HETATM 26638 C  CAA   . BCL KE 11 .   ? 188.998 202.267 141.730 1.00 32.82 ? 101 BCL i CAA   1 
HETATM 26639 C  CBA   . BCL KE 11 .   ? 187.554 202.634 141.992 1.00 32.82 ? 101 BCL i CBA   1 
HETATM 26640 C  CGA   . BCL KE 11 .   ? 186.612 201.467 141.958 1.00 32.82 ? 101 BCL i CGA   1 
HETATM 26641 O  O1A   . BCL KE 11 .   ? 186.112 201.078 142.987 1.00 32.82 ? 101 BCL i O1A   1 
HETATM 26642 O  O2A   . BCL KE 11 .   ? 186.258 200.818 140.711 1.00 32.82 ? 101 BCL i O2A   1 
HETATM 26643 N  NB    . BCL KE 11 .   ? 194.223 200.113 141.831 1.00 32.82 ? 101 BCL i NB    1 
HETATM 26644 C  C1B   . BCL KE 11 .   ? 193.370 199.296 141.212 1.00 32.82 ? 101 BCL i C1B   1 
HETATM 26645 C  C2B   . BCL KE 11 .   ? 193.955 198.244 140.365 1.00 32.82 ? 101 BCL i C2B   1 
HETATM 26646 C  C3B   . BCL KE 11 .   ? 195.384 198.549 140.517 1.00 32.82 ? 101 BCL i C3B   1 
HETATM 26647 C  C4B   . BCL KE 11 .   ? 195.418 199.714 141.425 1.00 32.82 ? 101 BCL i C4B   1 
HETATM 26648 C  CMB   . BCL KE 11 .   ? 193.206 197.206 139.587 1.00 32.82 ? 101 BCL i CMB   1 
HETATM 26649 C  CAB   . BCL KE 11 .   ? 196.573 197.871 139.942 1.00 32.82 ? 101 BCL i CAB   1 
HETATM 26650 O  OBB   . BCL KE 11 .   ? 197.660 198.317 140.176 1.00 32.82 ? 101 BCL i OBB   1 
HETATM 26651 C  CBB   . BCL KE 11 .   ? 196.442 196.641 139.118 1.00 32.82 ? 101 BCL i CBB   1 
HETATM 26652 N  NC    . BCL KE 11 .   ? 195.701 202.019 143.372 1.00 32.82 ? 101 BCL i NC    1 
HETATM 26653 C  C1C   . BCL KE 11 .   ? 196.698 201.413 142.740 1.00 32.82 ? 101 BCL i C1C   1 
HETATM 26654 C  C2C   . BCL KE 11 .   ? 198.041 201.920 143.124 1.00 32.82 ? 101 BCL i C2C   1 
HETATM 26655 C  C3C   . BCL KE 11 .   ? 197.736 202.888 144.209 1.00 32.82 ? 101 BCL i C3C   1 
HETATM 26656 C  C4C   . BCL KE 11 .   ? 196.261 202.801 144.230 1.00 32.82 ? 101 BCL i C4C   1 
HETATM 26657 C  CMC   . BCL KE 11 .   ? 198.955 200.839 143.658 1.00 32.82 ? 101 BCL i CMC   1 
HETATM 26658 C  CAC   . BCL KE 11 .   ? 198.176 204.316 143.928 1.00 32.82 ? 101 BCL i CAC   1 
HETATM 26659 C  CBC   . BCL KE 11 .   ? 199.573 204.569 144.437 1.00 32.82 ? 101 BCL i CBC   1 
HETATM 26660 N  ND    . BCL KE 11 .   ? 193.497 202.946 144.604 1.00 32.82 ? 101 BCL i ND    1 
HETATM 26661 C  C1D   . BCL KE 11 .   ? 194.256 203.685 145.396 1.00 32.82 ? 101 BCL i C1D   1 
HETATM 26662 C  C2D   . BCL KE 11 .   ? 193.517 204.486 146.365 1.00 32.82 ? 101 BCL i C2D   1 
HETATM 26663 C  C3D   . BCL KE 11 .   ? 192.153 204.136 145.966 1.00 32.82 ? 101 BCL i C3D   1 
HETATM 26664 C  C4D   . BCL KE 11 .   ? 192.235 203.290 144.957 1.00 32.82 ? 101 BCL i C4D   1 
HETATM 26665 C  CMD   . BCL KE 11 .   ? 193.963 205.393 147.444 1.00 32.82 ? 101 BCL i CMD   1 
HETATM 26666 C  CAD   . BCL KE 11 .   ? 190.737 204.359 146.274 1.00 32.82 ? 101 BCL i CAD   1 
HETATM 26667 O  OBD   . BCL KE 11 .   ? 190.299 205.141 147.163 1.00 32.82 ? 101 BCL i OBD   1 
HETATM 26668 C  CBD   . BCL KE 11 .   ? 189.895 203.595 145.301 1.00 32.82 ? 101 BCL i CBD   1 
HETATM 26669 C  CGD   . BCL KE 11 .   ? 188.871 202.730 145.939 1.00 32.82 ? 101 BCL i CGD   1 
HETATM 26670 O  O1D   . BCL KE 11 .   ? 189.158 201.861 146.710 1.00 32.82 ? 101 BCL i O1D   1 
HETATM 26671 O  O2D   . BCL KE 11 .   ? 187.490 202.927 145.622 1.00 32.82 ? 101 BCL i O2D   1 
HETATM 26672 C  CED   . BCL KE 11 .   ? 186.543 202.900 146.665 1.00 32.82 ? 101 BCL i CED   1 
HETATM 26673 C  C1    . BCL KE 11 .   ? 186.248 199.401 140.535 1.00 32.82 ? 101 BCL i C1    1 
HETATM 26674 C  C2    . BCL KE 11 .   ? 187.560 199.013 139.925 1.00 32.82 ? 101 BCL i C2    1 
HETATM 26675 C  C3    . BCL KE 11 .   ? 187.733 199.060 138.606 1.00 32.82 ? 101 BCL i C3    1 
HETATM 26676 C  C4    . BCL KE 11 .   ? 186.601 199.463 137.708 1.00 32.82 ? 101 BCL i C4    1 
HETATM 26677 C  C5    . BCL KE 11 .   ? 189.073 198.707 138.025 1.00 32.82 ? 101 BCL i C5    1 
HETATM 26678 C  C6    . BCL KE 11 .   ? 189.686 199.966 137.404 1.00 32.82 ? 101 BCL i C6    1 
HETATM 26679 C  C7    . BCL KE 11 .   ? 189.780 201.199 138.322 1.00 32.82 ? 101 BCL i C7    1 
HETATM 26680 C  C8    . BCL KE 11 .   ? 191.163 201.837 138.396 1.00 32.82 ? 101 BCL i C8    1 
HETATM 26681 C  C9    . BCL KE 11 .   ? 191.253 202.969 137.397 1.00 32.82 ? 101 BCL i C9    1 
HETATM 26682 C  C10   . BCL KE 11 .   ? 192.221 200.784 138.133 1.00 32.82 ? 101 BCL i C10   1 
HETATM 26683 C  C11   . BCL KE 11 .   ? 193.624 201.341 138.043 1.00 32.82 ? 101 BCL i C11   1 
HETATM 26684 C  C12   . BCL KE 11 .   ? 194.317 200.760 136.827 1.00 32.82 ? 101 BCL i C12   1 
HETATM 26685 C  C13   . BCL KE 11 .   ? 195.743 201.243 136.752 1.00 32.82 ? 101 BCL i C13   1 
HETATM 26686 C  C14   . BCL KE 11 .   ? 196.416 200.727 137.981 1.00 32.82 ? 101 BCL i C14   1 
HETATM 26687 C  C15   . BCL KE 11 .   ? 195.847 202.761 136.728 1.00 32.82 ? 101 BCL i C15   1 
HETATM 26688 C  C16   . BCL KE 11 .   ? 196.388 203.339 135.425 1.00 32.82 ? 101 BCL i C16   1 
HETATM 26689 C  C17   . BCL KE 11 .   ? 197.834 203.785 135.546 1.00 32.82 ? 101 BCL i C17   1 
HETATM 26690 C  C18   . BCL KE 11 .   ? 198.434 203.961 134.158 1.00 32.82 ? 101 BCL i C18   1 
HETATM 26691 C  C19   . BCL KE 11 .   ? 199.645 203.062 133.927 1.00 32.82 ? 101 BCL i C19   1 
HETATM 26692 C  C20   . BCL KE 11 .   ? 198.786 205.421 133.919 1.00 32.82 ? 101 BCL i C20   1 
HETATM 26693 C  C1M   . CRT LE 16 .   ? 164.268 207.140 140.356 1.00 33.05 ? 102 CRT i C1M   1 
HETATM 26694 O  O1    . CRT LE 16 .   ? 164.651 208.503 140.383 1.00 33.05 ? 102 CRT i O1    1 
HETATM 26695 C  C1    . CRT LE 16 .   ? 165.097 209.047 141.637 1.00 33.05 ? 102 CRT i C1    1 
HETATM 26696 C  C2    . CRT LE 16 .   ? 165.269 210.546 141.440 1.00 33.05 ? 102 CRT i C2    1 
HETATM 26697 C  C3    . CRT LE 16 .   ? 164.038 208.734 142.684 1.00 33.05 ? 102 CRT i C3    1 
HETATM 26698 C  C4    . CRT LE 16 .   ? 166.439 208.419 142.038 1.00 33.05 ? 102 CRT i C4    1 
HETATM 26699 C  C5    . CRT LE 16 .   ? 166.844 208.614 143.467 1.00 33.05 ? 102 CRT i C5    1 
HETATM 26700 C  C6    . CRT LE 16 .   ? 168.021 208.341 144.025 1.00 33.05 ? 102 CRT i C6    1 
HETATM 26701 C  C7    . CRT LE 16 .   ? 169.320 208.549 143.520 1.00 33.05 ? 102 CRT i C7    1 
HETATM 26702 C  C8    . CRT LE 16 .   ? 169.574 209.726 142.655 1.00 33.05 ? 102 CRT i C8    1 
HETATM 26703 C  C9    . CRT LE 16 .   ? 170.382 207.666 143.760 1.00 33.05 ? 102 CRT i C9    1 
HETATM 26704 C  C10   . CRT LE 16 .   ? 171.725 207.829 143.489 1.00 33.05 ? 102 CRT i C10   1 
HETATM 26705 C  C11   . CRT LE 16 .   ? 172.654 206.812 143.421 1.00 33.05 ? 102 CRT i C11   1 
HETATM 26706 C  C12   . CRT LE 16 .   ? 174.052 206.882 143.344 1.00 33.05 ? 102 CRT i C12   1 
HETATM 26707 C  C13   . CRT LE 16 .   ? 174.722 208.156 143.685 1.00 33.05 ? 102 CRT i C13   1 
HETATM 26708 C  C14   . CRT LE 16 .   ? 174.837 205.795 142.940 1.00 33.05 ? 102 CRT i C14   1 
HETATM 26709 C  C15   . CRT LE 16 .   ? 176.208 205.685 142.845 1.00 33.05 ? 102 CRT i C15   1 
HETATM 26710 C  C16   . CRT LE 16 .   ? 176.848 204.532 142.449 1.00 33.05 ? 102 CRT i C16   1 
HETATM 26711 C  C17   . CRT LE 16 .   ? 178.216 204.231 142.406 1.00 33.05 ? 102 CRT i C17   1 
HETATM 26712 C  C18   . CRT LE 16 .   ? 179.194 205.289 142.745 1.00 33.05 ? 102 CRT i C18   1 
HETATM 26713 C  C19   . CRT LE 16 .   ? 178.687 202.956 142.068 1.00 33.05 ? 102 CRT i C19   1 
HETATM 26714 C  C20   . CRT LE 16 .   ? 179.972 202.461 142.106 1.00 33.05 ? 102 CRT i C20   1 
HETATM 26715 C  C21   . CRT LE 16 .   ? 180.392 201.144 142.013 1.00 33.05 ? 102 CRT i C21   1 
HETATM 26716 C  C22   . CRT LE 16 .   ? 181.647 200.590 142.135 1.00 33.05 ? 102 CRT i C22   1 
HETATM 26717 C  C23   . CRT LE 16 .   ? 181.996 199.239 142.273 1.00 33.05 ? 102 CRT i C23   1 
HETATM 26718 C  C24   . CRT LE 16 .   ? 180.925 198.217 142.208 1.00 33.05 ? 102 CRT i C24   1 
HETATM 26719 C  C25   . CRT LE 16 .   ? 183.313 198.815 142.480 1.00 33.05 ? 102 CRT i C25   1 
HETATM 26720 C  C26   . CRT LE 16 .   ? 183.778 197.583 142.883 1.00 33.05 ? 102 CRT i C26   1 
HETATM 26721 C  C27   . CRT LE 16 .   ? 185.106 197.307 143.110 1.00 33.05 ? 102 CRT i C27   1 
HETATM 26722 C  C28   . CRT LE 16 .   ? 185.696 196.192 143.716 1.00 33.05 ? 102 CRT i C28   1 
HETATM 26723 C  C29   . CRT LE 16 .   ? 184.843 195.044 144.098 1.00 33.05 ? 102 CRT i C29   1 
HETATM 26724 C  C30   . CRT LE 16 .   ? 187.067 196.140 143.989 1.00 33.05 ? 102 CRT i C30   1 
HETATM 26725 C  C31   . CRT LE 16 .   ? 187.790 195.237 144.734 1.00 33.05 ? 102 CRT i C31   1 
HETATM 26726 C  C32   . CRT LE 16 .   ? 189.132 195.414 144.985 1.00 33.05 ? 102 CRT i C32   1 
HETATM 26727 C  C33   . CRT LE 16 .   ? 190.014 194.657 145.764 1.00 33.05 ? 102 CRT i C33   1 
HETATM 26728 C  C34   . CRT LE 16 .   ? 189.516 193.433 146.433 1.00 33.05 ? 102 CRT i C34   1 
HETATM 26729 C  C35   . CRT LE 16 .   ? 191.353 195.029 145.937 1.00 33.05 ? 102 CRT i C35   1 
HETATM 26730 C  C36   . CRT LE 16 .   ? 192.296 194.412 146.640 1.00 33.05 ? 102 CRT i C36   1 
HETATM 26731 C  C37   . CRT LE 16 .   ? 193.713 194.882 146.721 1.00 33.05 ? 102 CRT i C37   1 
HETATM 26732 C  C38   . CRT LE 16 .   ? 194.248 195.167 148.130 1.00 33.05 ? 102 CRT i C38   1 
HETATM 26733 C  C39   . CRT LE 16 .   ? 195.726 195.520 148.059 1.00 33.05 ? 102 CRT i C39   1 
HETATM 26734 C  C40   . CRT LE 16 .   ? 193.440 196.280 148.781 1.00 33.05 ? 102 CRT i C40   1 
HETATM 26735 O  O2    . CRT LE 16 .   ? 194.089 193.972 148.918 1.00 33.05 ? 102 CRT i O2    1 
HETATM 26736 C  C2M   . CRT LE 16 .   ? 194.544 193.966 150.258 1.00 33.05 ? 102 CRT i C2M   1 
HETATM 26737 C  C1M   . CRT ME 16 .   ? 162.062 220.505 153.646 1.00 36.24 ? 101 CRT j C1M   1 
HETATM 26738 O  O1    . CRT ME 16 .   ? 162.494 221.817 153.965 1.00 36.24 ? 101 CRT j O1    1 
HETATM 26739 C  C1    . CRT ME 16 .   ? 162.933 222.071 155.311 1.00 36.24 ? 101 CRT j C1    1 
HETATM 26740 C  C2    . CRT ME 16 .   ? 163.005 223.582 155.472 1.00 36.24 ? 101 CRT j C2    1 
HETATM 26741 C  C3    . CRT ME 16 .   ? 161.915 221.449 156.255 1.00 36.24 ? 101 CRT j C3    1 
HETATM 26742 C  C4    . CRT ME 16 .   ? 164.320 221.458 155.550 1.00 36.24 ? 101 CRT j C4    1 
HETATM 26743 C  C5    . CRT ME 16 .   ? 164.710 221.268 156.985 1.00 36.24 ? 101 CRT j C5    1 
HETATM 26744 C  C6    . CRT ME 16 .   ? 165.902 220.911 157.459 1.00 36.24 ? 101 CRT j C6    1 
HETATM 26745 C  C7    . CRT ME 16 .   ? 167.173 221.329 157.017 1.00 36.24 ? 101 CRT j C7    1 
HETATM 26746 C  C8    . CRT ME 16 .   ? 167.356 222.748 156.637 1.00 36.24 ? 101 CRT j C8    1 
HETATM 26747 C  C9    . CRT ME 16 .   ? 168.267 220.464 156.869 1.00 36.24 ? 101 CRT j C9    1 
HETATM 26748 C  C10   . CRT ME 16 .   ? 169.580 220.781 156.574 1.00 36.24 ? 101 CRT j C10   1 
HETATM 26749 C  C11   . CRT ME 16 .   ? 170.540 219.923 156.074 1.00 36.24 ? 101 CRT j C11   1 
HETATM 26750 C  C12   . CRT ME 16 .   ? 171.917 220.132 155.905 1.00 36.24 ? 101 CRT j C12   1 
HETATM 26751 C  C13   . CRT ME 16 .   ? 172.555 221.275 156.600 1.00 36.24 ? 101 CRT j C13   1 
HETATM 26752 C  C14   . CRT ME 16 .   ? 172.709 219.317 155.082 1.00 36.24 ? 101 CRT j C14   1 
HETATM 26753 C  C15   . CRT ME 16 .   ? 174.075 219.324 154.887 1.00 36.24 ? 101 CRT j C15   1 
HETATM 26754 C  C16   . CRT ME 16 .   ? 174.737 218.479 154.019 1.00 36.24 ? 101 CRT j C16   1 
HETATM 26755 C  C17   . CRT ME 16 .   ? 176.114 218.290 153.829 1.00 36.24 ? 101 CRT j C17   1 
HETATM 26756 C  C18   . CRT ME 16 .   ? 177.064 219.137 154.586 1.00 36.24 ? 101 CRT j C18   1 
HETATM 26757 C  C19   . CRT ME 16 .   ? 176.624 217.312 152.962 1.00 36.24 ? 101 CRT j C19   1 
HETATM 26758 C  C20   . CRT ME 16 .   ? 177.930 216.923 152.753 1.00 36.24 ? 101 CRT j C20   1 
HETATM 26759 C  C21   . CRT ME 16 .   ? 178.395 215.808 152.072 1.00 36.24 ? 101 CRT j C21   1 
HETATM 26760 C  C22   . CRT ME 16 .   ? 179.668 215.318 151.878 1.00 36.24 ? 101 CRT j C22   1 
HETATM 26761 C  C23   . CRT ME 16 .   ? 180.052 214.056 151.396 1.00 36.24 ? 101 CRT j C23   1 
HETATM 26762 C  C24   . CRT ME 16 .   ? 178.997 213.124 150.933 1.00 36.24 ? 101 CRT j C24   1 
HETATM 26763 C  C25   . CRT ME 16 .   ? 181.387 213.634 151.349 1.00 36.24 ? 101 CRT j C25   1 
HETATM 26764 C  C26   . CRT ME 16 .   ? 181.899 212.369 151.144 1.00 36.24 ? 101 CRT j C26   1 
HETATM 26765 C  C27   . CRT ME 16 .   ? 183.243 212.070 151.203 1.00 36.24 ? 101 CRT j C27   1 
HETATM 26766 C  C28   . CRT ME 16 .   ? 183.890 210.825 151.209 1.00 36.24 ? 101 CRT j C28   1 
HETATM 26767 C  C29   . CRT ME 16 .   ? 183.091 209.593 151.014 1.00 36.24 ? 101 CRT j C29   1 
HETATM 26768 C  C30   . CRT ME 16 .   ? 185.271 210.717 151.409 1.00 36.24 ? 101 CRT j C30   1 
HETATM 26769 C  C31   . CRT ME 16 .   ? 186.062 209.608 151.617 1.00 36.24 ? 101 CRT j C31   1 
HETATM 26770 C  C32   . CRT ME 16 .   ? 187.415 209.738 151.841 1.00 36.24 ? 101 CRT j C32   1 
HETATM 26771 C  C33   . CRT ME 16 .   ? 188.384 208.774 152.139 1.00 36.24 ? 101 CRT j C33   1 
HETATM 26772 C  C34   . CRT ME 16 .   ? 187.988 207.348 152.206 1.00 36.24 ? 101 CRT j C34   1 
HETATM 26773 C  C35   . CRT ME 16 .   ? 189.719 209.124 152.379 1.00 36.24 ? 101 CRT j C35   1 
HETATM 26774 C  C36   . CRT ME 16 .   ? 190.740 208.336 152.697 1.00 36.24 ? 101 CRT j C36   1 
HETATM 26775 C  C37   . CRT ME 16 .   ? 192.143 208.826 152.861 1.00 36.24 ? 101 CRT j C37   1 
HETATM 26776 C  C38   . CRT ME 16 .   ? 192.785 208.576 154.231 1.00 36.24 ? 101 CRT j C38   1 
HETATM 26777 C  C39   . CRT ME 16 .   ? 194.247 208.999 154.209 1.00 36.24 ? 101 CRT j C39   1 
HETATM 26778 C  C40   . CRT ME 16 .   ? 192.008 209.303 155.318 1.00 36.24 ? 101 CRT j C40   1 
HETATM 26779 O  O2    . CRT ME 16 .   ? 192.711 207.166 154.498 1.00 36.24 ? 101 CRT j O2    1 
HETATM 26780 C  C2M   . CRT ME 16 .   ? 193.292 206.679 155.687 1.00 36.24 ? 101 CRT j C2M   1 
HETATM 26781 MG MG    . BCL NE 11 .   ? 192.995 209.632 147.713 1.00 32.82 ? 102 BCL j MG    1 
HETATM 26782 C  CHA   . BCL NE 11 .   ? 190.669 208.228 145.748 1.00 32.82 ? 102 BCL j CHA   1 
HETATM 26783 C  CHB   . BCL NE 11 .   ? 190.721 210.890 149.730 1.00 32.82 ? 102 BCL j CHB   1 
HETATM 26784 C  CHC   . BCL NE 11 .   ? 195.497 210.902 149.578 1.00 32.82 ? 102 BCL j CHC   1 
HETATM 26785 C  CHD   . BCL NE 11 .   ? 195.514 208.421 145.541 1.00 32.82 ? 102 BCL j CHD   1 
HETATM 26786 N  NA    . BCL NE 11 .   ? 191.008 209.599 147.750 1.00 32.82 ? 102 BCL j NA    1 
HETATM 26787 C  C1A   . BCL NE 11 .   ? 190.233 208.975 146.958 1.00 32.82 ? 102 BCL j C1A   1 
HETATM 26788 C  C2A   . BCL NE 11 .   ? 188.813 209.074 147.394 1.00 32.82 ? 102 BCL j C2A   1 
HETATM 26789 C  C3A   . BCL NE 11 .   ? 188.836 210.103 148.471 1.00 32.82 ? 102 BCL j C3A   1 
HETATM 26790 C  C4A   . BCL NE 11 .   ? 190.290 210.232 148.671 1.00 32.82 ? 102 BCL j C4A   1 
HETATM 26791 C  CMA   . BCL NE 11 .   ? 188.194 211.410 148.059 1.00 32.82 ? 102 BCL j CMA   1 
HETATM 26792 C  CAA   . BCL NE 11 .   ? 188.333 207.802 148.033 1.00 32.82 ? 102 BCL j CAA   1 
HETATM 26793 C  CBA   . BCL NE 11 .   ? 187.205 207.144 147.266 1.00 32.82 ? 102 BCL j CBA   1 
HETATM 26794 C  CGA   . BCL NE 11 .   ? 185.982 207.081 148.115 1.00 32.82 ? 102 BCL j CGA   1 
HETATM 26795 O  O1A   . BCL NE 11 .   ? 185.682 208.038 148.776 1.00 32.82 ? 102 BCL j O1A   1 
HETATM 26796 O  O2A   . BCL NE 11 .   ? 185.157 205.894 148.143 1.00 32.82 ? 102 BCL j O2A   1 
HETATM 26797 N  NB    . BCL NE 11 .   ? 193.129 210.756 149.412 1.00 32.82 ? 102 BCL j NB    1 
HETATM 26798 C  C1B   . BCL NE 11 .   ? 192.092 211.157 150.138 1.00 32.82 ? 102 BCL j C1B   1 
HETATM 26799 C  C2B   . BCL NE 11 .   ? 192.393 211.927 151.346 1.00 32.82 ? 102 BCL j C2B   1 
HETATM 26800 C  C3B   . BCL NE 11 .   ? 193.844 211.933 151.317 1.00 32.82 ? 102 BCL j C3B   1 
HETATM 26801 C  C4B   . BCL NE 11 .   ? 194.175 211.177 150.093 1.00 32.82 ? 102 BCL j C4B   1 
HETATM 26802 C  CMB   . BCL NE 11 .   ? 191.405 212.474 152.306 1.00 32.82 ? 102 BCL j CMB   1 
HETATM 26803 C  CAB   . BCL NE 11 .   ? 194.799 212.545 152.261 1.00 32.82 ? 102 BCL j CAB   1 
HETATM 26804 O  OBB   . BCL NE 11 .   ? 195.831 212.913 151.823 1.00 32.82 ? 102 BCL j OBB   1 
HETATM 26805 C  CBB   . BCL NE 11 .   ? 194.536 212.702 153.715 1.00 32.82 ? 102 BCL j CBB   1 
HETATM 26806 N  NC    . BCL NE 11 .   ? 194.999 209.694 147.610 1.00 32.82 ? 102 BCL j NC    1 
HETATM 26807 C  C1C   . BCL NE 11 .   ? 195.812 210.302 148.462 1.00 32.82 ? 102 BCL j C1C   1 
HETATM 26808 C  C2C   . BCL NE 11 .   ? 197.252 210.217 148.116 1.00 32.82 ? 102 BCL j C2C   1 
HETATM 26809 C  C3C   . BCL NE 11 .   ? 197.226 209.215 147.027 1.00 32.82 ? 102 BCL j C3C   1 
HETATM 26810 C  C4C   . BCL NE 11 .   ? 195.785 209.141 146.757 1.00 32.82 ? 102 BCL j C4C   1 
HETATM 26811 C  CMC   . BCL NE 11 .   ? 197.804 211.531 147.621 1.00 32.82 ? 102 BCL j CMC   1 
HETATM 26812 C  CAC   . BCL NE 11 .   ? 197.658 207.834 147.458 1.00 32.82 ? 102 BCL j CAC   1 
HETATM 26813 C  CBC   . BCL NE 11 .   ? 198.897 207.431 146.725 1.00 32.82 ? 102 BCL j CBC   1 
HETATM 26814 N  ND    . BCL NE 11 .   ? 193.213 208.568 146.009 1.00 32.82 ? 102 BCL j ND    1 
HETATM 26815 C  C1D   . BCL NE 11 .   ? 194.168 208.111 145.220 1.00 32.82 ? 102 BCL j C1D   1 
HETATM 26816 C  C2D   . BCL NE 11 .   ? 193.704 207.339 144.066 1.00 32.82 ? 102 BCL j C2D   1 
HETATM 26817 C  C3D   . BCL NE 11 .   ? 192.264 207.412 144.318 1.00 32.82 ? 102 BCL j C3D   1 
HETATM 26818 C  C4D   . BCL NE 11 .   ? 192.073 208.106 145.434 1.00 32.82 ? 102 BCL j C4D   1 
HETATM 26819 C  CMD   . BCL NE 11 .   ? 194.386 206.655 142.948 1.00 32.82 ? 102 BCL j CMD   1 
HETATM 26820 C  CAD   . BCL NE 11 .   ? 190.966 206.988 143.801 1.00 32.82 ? 102 BCL j CAD   1 
HETATM 26821 O  OBD   . BCL NE 11 .   ? 190.788 206.296 142.764 1.00 32.82 ? 102 BCL j OBD   1 
HETATM 26822 C  CBD   . BCL NE 11 .   ? 189.899 207.496 144.697 1.00 32.82 ? 102 BCL j CBD   1 
HETATM 26823 C  CGD   . BCL NE 11 .   ? 188.958 208.360 143.937 1.00 32.82 ? 102 BCL j CGD   1 
HETATM 26824 O  O1D   . BCL NE 11 .   ? 189.346 209.227 143.199 1.00 32.82 ? 102 BCL j O1D   1 
HETATM 26825 O  O2D   . BCL NE 11 .   ? 187.541 208.180 144.061 1.00 32.82 ? 102 BCL j O2D   1 
HETATM 26826 C  CED   . BCL NE 11 .   ? 186.680 209.219 143.660 1.00 32.82 ? 102 BCL j CED   1 
HETATM 26827 C  C1    . BCL NE 11 .   ? 183.821 205.949 148.626 1.00 32.82 ? 102 BCL j C1    1 
HETATM 26828 C  C2    . BCL NE 11 .   ? 182.909 206.303 147.485 1.00 32.82 ? 102 BCL j C2    1 
HETATM 26829 C  C3    . BCL NE 11 .   ? 181.638 206.660 147.671 1.00 32.82 ? 102 BCL j C3    1 
HETATM 26830 C  C4    . BCL NE 11 .   ? 181.067 206.717 149.050 1.00 32.82 ? 102 BCL j C4    1 
HETATM 26831 C  C5    . BCL NE 11 .   ? 180.791 207.006 146.474 1.00 32.82 ? 102 BCL j C5    1 
HETATM 26832 C  C6    . BCL NE 11 .   ? 179.317 206.905 146.835 1.00 32.82 ? 102 BCL j C6    1 
HETATM 26833 C  C7    . BCL NE 11 .   ? 178.734 205.594 146.329 1.00 32.82 ? 102 BCL j C7    1 
HETATM 26834 C  C8    . BCL NE 11 .   ? 177.395 205.278 146.958 1.00 32.82 ? 102 BCL j C8    1 
HETATM 26835 C  C9    . BCL NE 11 .   ? 176.779 204.048 146.322 1.00 32.82 ? 102 BCL j C9    1 
HETATM 26836 C  C10   . BCL NE 11 .   ? 176.471 206.465 146.809 1.00 32.82 ? 102 BCL j C10   1 
HETATM 26837 C  C11   . BCL NE 11 .   ? 175.299 206.319 147.759 1.00 32.82 ? 102 BCL j C11   1 
HETATM 26838 C  C12   . BCL NE 11 .   ? 174.428 207.556 147.693 1.00 32.82 ? 102 BCL j C12   1 
HETATM 26839 C  C13   . BCL NE 11 .   ? 173.233 207.424 148.619 1.00 32.82 ? 102 BCL j C13   1 
HETATM 26840 C  C14   . BCL NE 11 .   ? 172.396 208.688 148.525 1.00 32.82 ? 102 BCL j C14   1 
HETATM 26841 C  C15   . BCL NE 11 .   ? 173.718 207.129 150.038 1.00 32.82 ? 102 BCL j C15   1 
HETATM 26842 C  C16   . BCL NE 11 .   ? 172.948 207.885 151.115 1.00 32.82 ? 102 BCL j C16   1 
HETATM 26843 C  C17   . BCL NE 11 .   ? 172.991 207.136 152.439 1.00 32.82 ? 102 BCL j C17   1 
HETATM 26844 C  C18   . BCL NE 11 .   ? 174.390 207.085 153.048 1.00 32.82 ? 102 BCL j C18   1 
HETATM 26845 C  C19   . BCL NE 11 .   ? 174.710 205.686 153.560 1.00 32.82 ? 102 BCL j C19   1 
HETATM 26846 C  C20   . BCL NE 11 .   ? 174.565 208.101 154.171 1.00 32.82 ? 102 BCL j C20   1 
HETATM 26847 MG MG    . BCL OE 11 .   ? 179.048 196.820 135.313 1.00 39.86 ? 103 BCL j MG    1 
HETATM 26848 C  CHA   . BCL OE 11 .   ? 180.306 194.970 132.801 1.00 39.86 ? 103 BCL j CHA   1 
HETATM 26849 C  CHB   . BCL OE 11 .   ? 179.600 194.379 137.473 1.00 39.86 ? 103 BCL j CHB   1 
HETATM 26850 C  CHC   . BCL OE 11 .   ? 177.778 198.806 137.786 1.00 39.86 ? 103 BCL j CHC   1 
HETATM 26851 C  CHD   . BCL OE 11 .   ? 178.571 199.534 133.113 1.00 39.86 ? 103 BCL j CHD   1 
HETATM 26852 N  NA    . BCL OE 11 .   ? 179.843 194.990 135.198 1.00 39.86 ? 103 BCL j NA    1 
HETATM 26853 C  C1A   . BCL OE 11 .   ? 180.273 194.371 134.167 1.00 39.86 ? 103 BCL j C1A   1 
HETATM 26854 C  C2A   . BCL OE 11 .   ? 180.845 193.006 134.512 1.00 39.86 ? 103 BCL j C2A   1 
HETATM 26855 C  C3A   . BCL OE 11 .   ? 180.830 192.996 136.010 1.00 39.86 ? 103 BCL j C3A   1 
HETATM 26856 C  C4A   . BCL OE 11 .   ? 180.038 194.212 136.255 1.00 39.86 ? 103 BCL j C4A   1 
HETATM 26857 C  CMA   . BCL OE 11 .   ? 180.146 191.796 136.636 1.00 39.86 ? 103 BCL j CMA   1 
HETATM 26858 C  CAA   . BCL OE 11 .   ? 182.257 192.740 133.992 1.00 39.86 ? 103 BCL j CAA   1 
HETATM 26859 C  CBA   . BCL OE 11 .   ? 183.302 192.454 135.048 1.00 39.86 ? 103 BCL j CBA   1 
HETATM 26860 C  CGA   . BCL OE 11 .   ? 184.414 193.456 134.997 1.00 39.86 ? 103 BCL j CGA   1 
HETATM 26861 O  O1A   . BCL OE 11 .   ? 184.659 194.032 133.962 1.00 39.86 ? 103 BCL j O1A   1 
HETATM 26862 O  O2A   . BCL OE 11 .   ? 185.208 193.736 136.177 1.00 39.86 ? 103 BCL j O2A   1 
HETATM 26863 N  NB    . BCL OE 11 .   ? 178.747 196.660 137.319 1.00 39.86 ? 103 BCL j NB    1 
HETATM 26864 C  C1B   . BCL OE 11 .   ? 179.019 195.571 138.042 1.00 39.86 ? 103 BCL j C1B   1 
HETATM 26865 C  C2B   . BCL OE 11 .   ? 178.726 195.590 139.470 1.00 39.86 ? 103 BCL j C2B   1 
HETATM 26866 C  C3B   . BCL OE 11 .   ? 178.153 196.927 139.573 1.00 39.86 ? 103 BCL j C3B   1 
HETATM 26867 C  C4B   . BCL OE 11 .   ? 178.215 197.489 138.206 1.00 39.86 ? 103 BCL j C4B   1 
HETATM 26868 C  CMB   . BCL OE 11 .   ? 178.975 194.482 140.449 1.00 39.86 ? 103 BCL j CMB   1 
HETATM 26869 C  CAB   . BCL OE 11 .   ? 177.660 197.596 140.786 1.00 39.86 ? 103 BCL j CAB   1 
HETATM 26870 O  OBB   . BCL OE 11 .   ? 178.022 198.726 140.968 1.00 39.86 ? 103 BCL j OBB   1 
HETATM 26871 C  CBB   . BCL OE 11 .   ? 176.752 196.871 141.734 1.00 39.86 ? 103 BCL j CBB   1 
HETATM 26872 N  NC    . BCL OE 11 .   ? 178.275 198.671 135.436 1.00 39.86 ? 103 BCL j NC    1 
HETATM 26873 C  C1C   . BCL OE 11 .   ? 177.719 199.217 136.534 1.00 39.86 ? 103 BCL j C1C   1 
HETATM 26874 C  C2C   . BCL OE 11 .   ? 177.010 200.498 136.272 1.00 39.86 ? 103 BCL j C2C   1 
HETATM 26875 C  C3C   . BCL OE 11 .   ? 177.472 200.825 134.895 1.00 39.86 ? 103 BCL j C3C   1 
HETATM 26876 C  C4C   . BCL OE 11 .   ? 178.165 199.566 134.508 1.00 39.86 ? 103 BCL j C4C   1 
HETATM 26877 C  CMC   . BCL OE 11 .   ? 175.516 200.319 136.252 1.00 39.86 ? 103 BCL j CMC   1 
HETATM 26878 C  CAC   . BCL OE 11 .   ? 178.390 202.040 134.833 1.00 39.86 ? 103 BCL j CAC   1 
HETATM 26879 C  CBC   . BCL OE 11 .   ? 179.650 201.931 135.646 1.00 39.86 ? 103 BCL j CBC   1 
HETATM 26880 N  ND    . BCL OE 11 .   ? 179.350 197.324 133.376 1.00 39.86 ? 103 BCL j ND    1 
HETATM 26881 C  C1D   . BCL OE 11 .   ? 179.123 198.338 132.547 1.00 39.86 ? 103 BCL j C1D   1 
HETATM 26882 C  C2D   . BCL OE 11 .   ? 179.538 198.064 131.145 1.00 39.86 ? 103 BCL j C2D   1 
HETATM 26883 C  C3D   . BCL OE 11 .   ? 179.999 196.682 131.312 1.00 39.86 ? 103 BCL j C3D   1 
HETATM 26884 C  C4D   . BCL OE 11 .   ? 179.860 196.336 132.582 1.00 39.86 ? 103 BCL j C4D   1 
HETATM 26885 C  CMD   . BCL OE 11 .   ? 179.552 198.783 129.830 1.00 39.86 ? 103 BCL j CMD   1 
HETATM 26886 C  CAD   . BCL OE 11 .   ? 180.584 195.563 130.566 1.00 39.86 ? 103 BCL j CAD   1 
HETATM 26887 O  OBD   . BCL OE 11 .   ? 180.849 195.575 129.315 1.00 39.86 ? 103 BCL j OBD   1 
HETATM 26888 C  CBD   . BCL OE 11 .   ? 180.784 194.416 131.491 1.00 39.86 ? 103 BCL j CBD   1 
HETATM 26889 C  CGD   . BCL OE 11 .   ? 180.033 193.183 131.028 1.00 39.86 ? 103 BCL j CGD   1 
HETATM 26890 O  O1D   . BCL OE 11 .   ? 179.174 192.613 131.684 1.00 39.86 ? 103 BCL j O1D   1 
HETATM 26891 O  O2D   . BCL OE 11 .   ? 180.326 192.623 129.729 1.00 39.86 ? 103 BCL j O2D   1 
HETATM 26892 C  CED   . BCL OE 11 .   ? 180.834 191.310 129.590 1.00 39.86 ? 103 BCL j CED   1 
HETATM 26893 C  C1    . BCL OE 11 .   ? 184.983 193.017 137.382 1.00 39.86 ? 103 BCL j C1    1 
HETATM 26894 C  C2    . BCL OE 11 .   ? 184.004 193.752 138.256 1.00 39.86 ? 103 BCL j C2    1 
HETATM 26895 C  C3    . BCL OE 11 .   ? 184.350 194.409 139.365 1.00 39.86 ? 103 BCL j C3    1 
HETATM 26896 C  C4    . BCL OE 11 .   ? 185.766 194.458 139.850 1.00 39.86 ? 103 BCL j C4    1 
HETATM 26897 C  C5    . BCL OE 11 .   ? 183.260 195.107 140.125 1.00 39.86 ? 103 BCL j C5    1 
HETATM 26898 C  C6    . BCL OE 11 .   ? 182.559 196.066 139.175 1.00 39.86 ? 103 BCL j C6    1 
HETATM 26899 C  C7    . BCL OE 11 .   ? 183.371 197.335 138.994 1.00 39.86 ? 103 BCL j C7    1 
HETATM 26900 C  C8    . BCL OE 11 .   ? 182.897 198.200 137.839 1.00 39.86 ? 103 BCL j C8    1 
HETATM 26901 C  C9    . BCL OE 11 .   ? 181.677 199.004 138.254 1.00 39.86 ? 103 BCL j C9    1 
HETATM 26902 C  C10   . BCL OE 11 .   ? 182.623 197.324 136.628 1.00 39.86 ? 103 BCL j C10   1 
HETATM 26903 C  C11   . BCL OE 11 .   ? 182.219 198.186 135.449 1.00 39.86 ? 103 BCL j C11   1 
HETATM 26904 C  C12   . BCL OE 11 .   ? 183.302 198.179 134.392 1.00 39.86 ? 103 BCL j C12   1 
HETATM 26905 C  C13   . BCL OE 11 .   ? 182.817 198.884 133.139 1.00 39.86 ? 103 BCL j C13   1 
HETATM 26906 C  C14   . BCL OE 11 .   ? 183.436 198.256 131.897 1.00 39.86 ? 103 BCL j C14   1 
HETATM 26907 C  C15   . BCL OE 11 .   ? 183.138 200.370 133.229 1.00 39.86 ? 103 BCL j C15   1 
HETATM 26908 C  C16   . BCL OE 11 .   ? 182.227 201.197 132.329 1.00 39.86 ? 103 BCL j C16   1 
HETATM 26909 C  C17   . BCL OE 11 .   ? 181.967 202.575 132.925 1.00 39.86 ? 103 BCL j C17   1 
HETATM 26910 C  C18   . BCL OE 11 .   ? 182.723 203.677 132.198 1.00 39.86 ? 103 BCL j C18   1 
HETATM 26911 C  C19   . BCL OE 11 .   ? 183.183 204.772 133.152 1.00 39.86 ? 103 BCL j C19   1 
HETATM 26912 C  C20   . BCL OE 11 .   ? 181.877 204.271 131.081 1.00 39.86 ? 103 BCL j C20   1 
HETATM 26913 C  C1    . 8K6 PE 10 .   ? 194.996 207.647 163.149 1.00 33.92 ? 104 8K6 j C1    1 
HETATM 26914 C  C2    . 8K6 PE 10 .   ? 196.292 208.320 163.528 1.00 33.92 ? 104 8K6 j C2    1 
HETATM 26915 C  C3    . 8K6 PE 10 .   ? 197.505 207.744 162.847 1.00 33.92 ? 104 8K6 j C3    1 
HETATM 26916 C  C4    . 8K6 PE 10 .   ? 198.798 208.395 163.265 1.00 33.92 ? 104 8K6 j C4    1 
HETATM 26917 C  C5    . 8K6 PE 10 .   ? 200.036 207.752 162.694 1.00 33.92 ? 104 8K6 j C5    1 
HETATM 26918 C  C6    . 8K6 PE 10 .   ? 201.318 208.294 163.272 1.00 33.92 ? 104 8K6 j C6    1 
HETATM 26919 C  C7    . 8K6 PE 10 .   ? 202.557 207.521 162.901 1.00 33.92 ? 104 8K6 j C7    1 
HETATM 26920 C  C8    . 8K6 PE 10 .   ? 202.942 207.596 161.447 1.00 33.92 ? 104 8K6 j C8    1 
HETATM 26921 C  C9    . 8K6 PE 10 .   ? 204.289 208.233 161.209 1.00 33.92 ? 104 8K6 j C9    1 
HETATM 26922 C  C10   . 8K6 PE 10 .   ? 205.410 207.612 162.006 1.00 33.92 ? 104 8K6 j C10   1 
HETATM 26923 C  C11   . 8K6 PE 10 .   ? 205.664 206.159 161.692 1.00 33.92 ? 104 8K6 j C11   1 
HETATM 26924 C  C12   . 8K6 PE 10 .   ? 206.242 205.914 160.322 1.00 33.92 ? 104 8K6 j C12   1 
HETATM 26925 C  C13   . 8K6 PE 10 .   ? 207.618 206.499 160.126 1.00 33.92 ? 104 8K6 j C13   1 
HETATM 26926 C  C14   . 8K6 PE 10 .   ? 208.201 206.264 158.756 1.00 33.92 ? 104 8K6 j C14   1 
HETATM 26927 C  C15   . 8K6 PE 10 .   ? 208.404 204.813 158.406 1.00 33.92 ? 104 8K6 j C15   1 
HETATM 26928 C  C16   . 8K6 PE 10 .   ? 208.839 204.587 156.980 1.00 33.92 ? 104 8K6 j C16   1 
HETATM 26929 C  C17   . 8K6 PE 10 .   ? 207.833 205.047 155.956 1.00 33.92 ? 104 8K6 j C17   1 
HETATM 26930 C  C18   . 8K6 PE 10 .   ? 206.516 204.308 156.009 1.00 33.92 ? 104 8K6 j C18   1 
HETATM 26931 C  C1    . 8K6 QE 10 .   ? 190.519 200.564 157.040 1.00 31.15 ? 105 8K6 j C1    1 
HETATM 26932 C  C2    . 8K6 QE 10 .   ? 189.405 200.191 157.984 1.00 31.15 ? 105 8K6 j C2    1 
HETATM 26933 C  C3    . 8K6 QE 10 .   ? 188.256 199.498 157.304 1.00 31.15 ? 105 8K6 j C3    1 
HETATM 26934 C  C4    . 8K6 QE 10 .   ? 187.212 198.972 158.256 1.00 31.15 ? 105 8K6 j C4    1 
HETATM 26935 C  C5    . 8K6 QE 10 .   ? 186.534 200.031 159.088 1.00 31.15 ? 105 8K6 j C5    1 
HETATM 26936 C  C6    . 8K6 QE 10 .   ? 185.599 199.480 160.138 1.00 31.15 ? 105 8K6 j C6    1 
HETATM 26937 C  C7    . 8K6 QE 10 .   ? 186.266 198.640 161.207 1.00 31.15 ? 105 8K6 j C7    1 
HETATM 26938 C  C8    . 8K6 QE 10 .   ? 186.768 199.408 162.412 1.00 31.15 ? 105 8K6 j C8    1 
HETATM 26939 C  C9    . 8K6 QE 10 .   ? 187.981 200.276 162.176 1.00 31.15 ? 105 8K6 j C9    1 
HETATM 26940 C  C10   . 8K6 QE 10 .   ? 188.357 201.135 163.358 1.00 31.15 ? 105 8K6 j C10   1 
HETATM 26941 C  C11   . 8K6 QE 10 .   ? 188.785 200.361 164.580 1.00 31.15 ? 105 8K6 j C11   1 
HETATM 26942 C  C12   . 8K6 QE 10 .   ? 190.265 200.080 164.659 1.00 31.15 ? 105 8K6 j C12   1 
HETATM 26943 C  C13   . 8K6 QE 10 .   ? 191.108 201.308 164.907 1.00 31.15 ? 105 8K6 j C13   1 
HETATM 26944 C  C14   . 8K6 QE 10 .   ? 192.556 201.018 165.224 1.00 31.15 ? 105 8K6 j C14   1 
HETATM 26945 C  C15   . 8K6 QE 10 .   ? 193.356 200.468 164.070 1.00 31.15 ? 105 8K6 j C15   1 
HETATM 26946 C  C16   . 8K6 QE 10 .   ? 194.758 200.049 164.439 1.00 31.15 ? 105 8K6 j C16   1 
HETATM 26947 C  C17   . 8K6 QE 10 .   ? 195.643 199.680 163.280 1.00 31.15 ? 105 8K6 j C17   1 
HETATM 26948 C  C18   . 8K6 QE 10 .   ? 195.899 200.827 162.332 1.00 31.15 ? 105 8K6 j C18   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
21718 FE FE  . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C FE  
21719 C  CHA . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CHA 
21720 C  CHB . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CHB 
21721 C  CHC . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CHC 
21722 C  CHD . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CHD 
21723 N  NA  . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C NA  
21724 C  C1A . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C1A 
21725 C  C2A . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C2A 
21726 C  C3A . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C3A 
21727 C  C4A . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C4A 
21728 C  CMA . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CMA 
21729 C  CAA . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CAA 
21730 C  CBA . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CBA 
21731 C  CGA . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CGA 
21732 O  O1A . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C O1A 
21733 O  O2A . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C O2A 
21734 N  NB  . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C NB  
21735 C  C1B . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C1B 
21736 C  C2B . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C2B 
21737 C  C3B . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C3B 
21738 C  C4B . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C4B 
21739 C  CMB . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CMB 
21740 C  CAB . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CAB 
21741 C  CBB . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CBB 
21742 N  NC  . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C NC  
21743 C  C1C . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C1C 
21744 C  C2C . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C2C 
21745 C  C3C . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C3C 
21746 C  C4C . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C4C 
21747 C  CMC . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CMC 
21748 C  CAC . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CAC 
21749 C  CBC . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CBC 
21750 N  ND  . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C ND  
21751 C  C1D . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C1D 
21752 C  C2D . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C2D 
21753 C  C3D . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C3D 
21754 C  C4D . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C C4D 
21755 C  CMD . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CMD 
21756 C  CAD . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CAD 
21757 C  CBD . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CBD 
21758 C  CGD . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C CGD 
21759 O  O1D . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C O1D 
21760 O  O2D . HEC KA . ? 0.5945 0.5945 0.5945 0.0000 0.0000 0.0000 501 HEC C O2D 
21761 FE FE  . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C FE  
21762 C  CHA . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CHA 
21763 C  CHB . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CHB 
21764 C  CHC . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CHC 
21765 C  CHD . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CHD 
21766 N  NA  . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C NA  
21767 C  C1A . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C1A 
21768 C  C2A . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C2A 
21769 C  C3A . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C3A 
21770 C  C4A . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C4A 
21771 C  CMA . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CMA 
21772 C  CAA . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CAA 
21773 C  CBA . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CBA 
21774 C  CGA . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CGA 
21775 O  O1A . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C O1A 
21776 O  O2A . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C O2A 
21777 N  NB  . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C NB  
21778 C  C1B . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C1B 
21779 C  C2B . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C2B 
21780 C  C3B . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C3B 
21781 C  C4B . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C4B 
21782 C  CMB . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CMB 
21783 C  CAB . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CAB 
21784 C  CBB . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CBB 
21785 N  NC  . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C NC  
21786 C  C1C . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C1C 
21787 C  C2C . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C2C 
21788 C  C3C . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C3C 
21789 C  C4C . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C4C 
21790 C  CMC . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CMC 
21791 C  CAC . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CAC 
21792 C  CBC . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CBC 
21793 N  ND  . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C ND  
21794 C  C1D . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C1D 
21795 C  C2D . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C2D 
21796 C  C3D . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C3D 
21797 C  C4D . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C C4D 
21798 C  CMD . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CMD 
21799 C  CAD . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CAD 
21800 C  CBD . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CBD 
21801 C  CGD . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C CGD 
21802 O  O1D . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C O1D 
21803 O  O2D . HEC LA . ? 0.4312 0.4312 0.4312 0.0000 0.0000 0.0000 502 HEC C O2D 
21804 FE FE  . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C FE  
21805 C  CHA . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CHA 
21806 C  CHB . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CHB 
21807 C  CHC . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CHC 
21808 C  CHD . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CHD 
21809 N  NA  . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C NA  
21810 C  C1A . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C1A 
21811 C  C2A . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C2A 
21812 C  C3A . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C3A 
21813 C  C4A . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C4A 
21814 C  CMA . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CMA 
21815 C  CAA . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CAA 
21816 C  CBA . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CBA 
21817 C  CGA . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CGA 
21818 O  O1A . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C O1A 
21819 O  O2A . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C O2A 
21820 N  NB  . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C NB  
21821 C  C1B . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C1B 
21822 C  C2B . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C2B 
21823 C  C3B . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C3B 
21824 C  C4B . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C4B 
21825 C  CMB . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CMB 
21826 C  CAB . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CAB 
21827 C  CBB . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CBB 
21828 N  NC  . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C NC  
21829 C  C1C . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C1C 
21830 C  C2C . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C2C 
21831 C  C3C . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C3C 
21832 C  C4C . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C4C 
21833 C  CMC . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CMC 
21834 C  CAC . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CAC 
21835 C  CBC . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CBC 
21836 N  ND  . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C ND  
21837 C  C1D . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C1D 
21838 C  C2D . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C2D 
21839 C  C3D . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C3D 
21840 C  C4D . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C C4D 
21841 C  CMD . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CMD 
21842 C  CAD . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CAD 
21843 C  CBD . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CBD 
21844 C  CGD . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C CGD 
21845 O  O1D . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C O1D 
21846 O  O2D . HEC MA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 503 HEC C O2D 
21847 FE FE  . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C FE  
21848 C  CHA . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CHA 
21849 C  CHB . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CHB 
21850 C  CHC . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CHC 
21851 C  CHD . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CHD 
21852 N  NA  . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C NA  
21853 C  C1A . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C1A 
21854 C  C2A . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C2A 
21855 C  C3A . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C3A 
21856 C  C4A . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C4A 
21857 C  CMA . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CMA 
21858 C  CAA . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CAA 
21859 C  CBA . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CBA 
21860 C  CGA . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CGA 
21861 O  O1A . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C O1A 
21862 O  O2A . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C O2A 
21863 N  NB  . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C NB  
21864 C  C1B . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C1B 
21865 C  C2B . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C2B 
21866 C  C3B . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C3B 
21867 C  C4B . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C4B 
21868 C  CMB . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CMB 
21869 C  CAB . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CAB 
21870 C  CBB . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CBB 
21871 N  NC  . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C NC  
21872 C  C1C . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C1C 
21873 C  C2C . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C2C 
21874 C  C3C . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C3C 
21875 C  C4C . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C4C 
21876 C  CMC . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CMC 
21877 C  CAC . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CAC 
21878 C  CBC . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CBC 
21879 N  ND  . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C ND  
21880 C  C1D . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C1D 
21881 C  C2D . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C2D 
21882 C  C3D . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C3D 
21883 C  C4D . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C C4D 
21884 C  CMD . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CMD 
21885 C  CAD . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CAD 
21886 C  CBD . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CBD 
21887 C  CGD . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C CGD 
21888 O  O1D . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C O1D 
21889 O  O2D . HEC NA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 504 HEC C O2D 
21947 MG MG  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L MG  
21948 C  CHA . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CHA 
21949 C  CHB . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CHB 
21950 C  CHC . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CHC 
21951 C  CHD . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CHD 
21952 N  NA  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L NA  
21953 C  C1A . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C1A 
21954 C  C2A . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C2A 
21955 C  C3A . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C3A 
21956 C  C4A . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C4A 
21957 C  CMA . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CMA 
21958 C  CAA . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CAA 
21959 C  CBA . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CBA 
21960 C  CGA . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CGA 
21961 O  O1A . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L O1A 
21962 O  O2A . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L O2A 
21963 N  NB  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L NB  
21964 C  C1B . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C1B 
21965 C  C2B . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C2B 
21966 C  C3B . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C3B 
21967 C  C4B . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C4B 
21968 C  CMB . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CMB 
21969 C  CAB . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CAB 
21970 O  OBB . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L OBB 
21971 C  CBB . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CBB 
21972 N  NC  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L NC  
21973 C  C1C . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C1C 
21974 C  C2C . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C2C 
21975 C  C3C . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C3C 
21976 C  C4C . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C4C 
21977 C  CMC . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CMC 
21978 C  CAC . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CAC 
21979 C  CBC . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CBC 
21980 N  ND  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L ND  
21981 C  C1D . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C1D 
21982 C  C2D . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C2D 
21983 C  C3D . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C3D 
21984 C  C4D . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C4D 
21985 C  CMD . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CMD 
21986 C  CAD . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CAD 
21987 O  OBD . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L OBD 
21988 C  CBD . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CBD 
21989 C  CGD . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CGD 
21990 O  O1D . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L O1D 
21991 O  O2D . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L O2D 
21992 C  CED . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L CED 
21993 C  C1  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C1  
21994 C  C2  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C2  
21995 C  C3  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C3  
21996 C  C4  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C4  
21997 C  C5  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C5  
21998 C  C6  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C6  
21999 C  C7  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C7  
22000 C  C8  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C8  
22001 C  C9  . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C9  
22002 C  C10 . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C10 
22003 C  C11 . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C11 
22004 C  C12 . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C12 
22005 C  C13 . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C13 
22006 C  C14 . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C14 
22007 C  C15 . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C15 
22008 C  C16 . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C16 
22009 C  C17 . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C17 
22010 C  C18 . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C18 
22011 C  C19 . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C19 
22012 C  C20 . BCL TA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 401 BCL L C20 
22013 MG MG  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L MG  
22014 C  CHA . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CHA 
22015 C  CHB . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CHB 
22016 C  CHC . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CHC 
22017 C  CHD . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CHD 
22018 N  NA  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L NA  
22019 C  C1A . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C1A 
22020 C  C2A . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C2A 
22021 C  C3A . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C3A 
22022 C  C4A . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C4A 
22023 C  CMA . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CMA 
22024 C  CAA . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CAA 
22025 C  CBA . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CBA 
22026 C  CGA . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CGA 
22027 O  O1A . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L O1A 
22028 O  O2A . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L O2A 
22029 N  NB  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L NB  
22030 C  C1B . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C1B 
22031 C  C2B . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C2B 
22032 C  C3B . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C3B 
22033 C  C4B . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C4B 
22034 C  CMB . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CMB 
22035 C  CAB . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CAB 
22036 O  OBB . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L OBB 
22037 C  CBB . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CBB 
22038 N  NC  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L NC  
22039 C  C1C . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C1C 
22040 C  C2C . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C2C 
22041 C  C3C . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C3C 
22042 C  C4C . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C4C 
22043 C  CMC . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CMC 
22044 C  CAC . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CAC 
22045 C  CBC . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CBC 
22046 N  ND  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L ND  
22047 C  C1D . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C1D 
22048 C  C2D . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C2D 
22049 C  C3D . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C3D 
22050 C  C4D . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C4D 
22051 C  CMD . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CMD 
22052 C  CAD . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CAD 
22053 O  OBD . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L OBD 
22054 C  CBD . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CBD 
22055 C  CGD . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CGD 
22056 O  O1D . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L O1D 
22057 O  O2D . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L O2D 
22058 C  CED . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L CED 
22059 C  C1  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C1  
22060 C  C2  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C2  
22061 C  C3  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C3  
22062 C  C4  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C4  
22063 C  C5  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C5  
22064 C  C6  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C6  
22065 C  C7  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C7  
22066 C  C8  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C8  
22067 C  C9  . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C9  
22068 C  C10 . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C10 
22069 C  C11 . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C11 
22070 C  C12 . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C12 
22071 C  C13 . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C13 
22072 C  C14 . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C14 
22073 C  C15 . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C15 
22074 C  C16 . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C16 
22075 C  C17 . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C17 
22076 C  C18 . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C18 
22077 C  C19 . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C19 
22078 C  C20 . BCL UA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL L C20 
22079 O  O1D . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L O1D 
22080 C  CGD . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CGD 
22081 O  O2D . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L O2D 
22082 C  CED . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CED 
22083 C  CBD . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CBD 
22084 C  CHA . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CHA 
22085 C  C4D . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C4D 
22086 C  C3D . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C3D 
22087 C  CAD . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CAD 
22088 O  OBD . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L OBD 
22089 C  C2D . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C2D 
22090 C  CMD . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CMD 
22091 C  C1D . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C1D 
22092 N  ND  . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L ND  
22093 C  CHD . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CHD 
22094 C  C4C . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C4C 
22095 C  C3C . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C3C 
22096 C  CAC . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CAC 
22097 C  CBC . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CBC 
22098 C  C2C . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C2C 
22099 C  CMC . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CMC 
22100 C  C1C . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C1C 
22101 N  NC  . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L NC  
22102 C  CHC . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CHC 
22103 C  C4B . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C4B 
22104 C  C3B . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C3B 
22105 C  CAB . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CAB 
22106 C  CBB . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CBB 
22107 O  OBB . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L OBB 
22108 C  C2B . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C2B 
22109 C  CMB . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CMB 
22110 C  C1B . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C1B 
22111 N  NB  . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L NB  
22112 C  CHB . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CHB 
22113 C  C4A . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C4A 
22114 C  C3A . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C3A 
22115 C  CMA . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CMA 
22116 C  C2A . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C2A 
22117 C  C1A . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C1A 
22118 N  NA  . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L NA  
22119 C  CAA . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CAA 
22120 C  CBA . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CBA 
22121 C  CGA . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L CGA 
22122 O  O1A . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L O1A 
22123 O  O2A . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L O2A 
22124 C  C1  . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C1  
22125 C  C2  . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C2  
22126 C  C3  . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C3  
22127 C  C4  . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C4  
22128 C  C5  . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C5  
22129 C  C6  . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C6  
22130 C  C7  . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C7  
22131 C  C8  . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C8  
22132 C  C9  . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C9  
22133 C  C10 . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C10 
22134 C  C11 . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C11 
22135 C  C12 . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C12 
22136 C  C13 . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C13 
22137 C  C14 . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C14 
22138 C  C15 . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C15 
22139 C  C16 . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C16 
22140 C  C17 . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C17 
22141 C  C18 . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C18 
22142 C  C19 . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C19 
22143 C  C20 . BPH VA . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BPH L C20 
22285 FE FE  . FE  DB . ? 0.5088 0.5088 0.5088 0.0000 0.0000 0.0000 401 FE  M FE  
22286 MG MG  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M MG  
22287 C  CHA . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CHA 
22288 C  CHB . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CHB 
22289 C  CHC . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CHC 
22290 C  CHD . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CHD 
22291 N  NA  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M NA  
22292 C  C1A . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C1A 
22293 C  C2A . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C2A 
22294 C  C3A . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C3A 
22295 C  C4A . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C4A 
22296 C  CMA . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CMA 
22297 C  CAA . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CAA 
22298 C  CBA . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CBA 
22299 C  CGA . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CGA 
22300 O  O1A . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M O1A 
22301 O  O2A . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M O2A 
22302 N  NB  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M NB  
22303 C  C1B . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C1B 
22304 C  C2B . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C2B 
22305 C  C3B . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C3B 
22306 C  C4B . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C4B 
22307 C  CMB . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CMB 
22308 C  CAB . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CAB 
22309 O  OBB . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M OBB 
22310 C  CBB . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CBB 
22311 N  NC  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M NC  
22312 C  C1C . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C1C 
22313 C  C2C . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C2C 
22314 C  C3C . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C3C 
22315 C  C4C . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C4C 
22316 C  CMC . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CMC 
22317 C  CAC . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CAC 
22318 C  CBC . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CBC 
22319 N  ND  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M ND  
22320 C  C1D . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C1D 
22321 C  C2D . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C2D 
22322 C  C3D . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C3D 
22323 C  C4D . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C4D 
22324 C  CMD . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CMD 
22325 C  CAD . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CAD 
22326 O  OBD . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M OBD 
22327 C  CBD . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CBD 
22328 C  CGD . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CGD 
22329 O  O1D . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M O1D 
22330 O  O2D . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M O2D 
22331 C  CED . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M CED 
22332 C  C1  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C1  
22333 C  C2  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C2  
22334 C  C3  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C3  
22335 C  C4  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C4  
22336 C  C5  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C5  
22337 C  C6  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C6  
22338 C  C7  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C7  
22339 C  C8  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C8  
22340 C  C9  . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C9  
22341 C  C10 . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C10 
22342 C  C11 . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C11 
22343 C  C12 . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C12 
22344 C  C13 . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C13 
22345 C  C14 . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C14 
22346 C  C15 . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C15 
22347 C  C16 . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C16 
22348 C  C17 . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C17 
22349 C  C18 . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C18 
22350 C  C19 . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C19 
22351 C  C20 . BCL EB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 402 BCL M C20 
22352 MG MG  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M MG  
22353 C  CHA . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CHA 
22354 C  CHB . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CHB 
22355 C  CHC . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CHC 
22356 C  CHD . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CHD 
22357 N  NA  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M NA  
22358 C  C1A . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C1A 
22359 C  C2A . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C2A 
22360 C  C3A . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C3A 
22361 C  C4A . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C4A 
22362 C  CMA . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CMA 
22363 C  CAA . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CAA 
22364 C  CBA . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CBA 
22365 C  CGA . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CGA 
22366 O  O1A . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M O1A 
22367 O  O2A . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M O2A 
22368 N  NB  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M NB  
22369 C  C1B . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C1B 
22370 C  C2B . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C2B 
22371 C  C3B . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C3B 
22372 C  C4B . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C4B 
22373 C  CMB . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CMB 
22374 C  CAB . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CAB 
22375 O  OBB . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M OBB 
22376 C  CBB . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CBB 
22377 N  NC  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M NC  
22378 C  C1C . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C1C 
22379 C  C2C . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C2C 
22380 C  C3C . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C3C 
22381 C  C4C . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C4C 
22382 C  CMC . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CMC 
22383 C  CAC . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CAC 
22384 C  CBC . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CBC 
22385 N  ND  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M ND  
22386 C  C1D . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C1D 
22387 C  C2D . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C2D 
22388 C  C3D . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C3D 
22389 C  C4D . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C4D 
22390 C  CMD . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CMD 
22391 C  CAD . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CAD 
22392 O  OBD . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M OBD 
22393 C  CBD . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CBD 
22394 C  CGD . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CGD 
22395 O  O1D . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M O1D 
22396 O  O2D . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M O2D 
22397 C  CED . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M CED 
22398 C  C1  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C1  
22399 C  C2  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C2  
22400 C  C3  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C3  
22401 C  C4  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C4  
22402 C  C5  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C5  
22403 C  C6  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C6  
22404 C  C7  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C7  
22405 C  C8  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C8  
22406 C  C9  . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C9  
22407 C  C10 . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C10 
22408 C  C11 . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C11 
22409 C  C12 . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C12 
22410 C  C13 . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C13 
22411 C  C14 . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C14 
22412 C  C15 . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C15 
22413 C  C16 . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C16 
22414 C  C17 . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C17 
22415 C  C18 . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C18 
22416 C  C19 . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C19 
22417 C  C20 . BCL FB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 403 BCL M C20 
22418 O  O1D . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M O1D 
22419 C  CGD . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CGD 
22420 O  O2D . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M O2D 
22421 C  CED . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CED 
22422 C  CBD . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CBD 
22423 C  CHA . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CHA 
22424 C  C4D . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C4D 
22425 C  C3D . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C3D 
22426 C  CAD . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CAD 
22427 O  OBD . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M OBD 
22428 C  C2D . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C2D 
22429 C  CMD . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CMD 
22430 C  C1D . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C1D 
22431 N  ND  . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M ND  
22432 C  CHD . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CHD 
22433 C  C4C . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C4C 
22434 C  C3C . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C3C 
22435 C  CAC . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CAC 
22436 C  CBC . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CBC 
22437 C  C2C . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C2C 
22438 C  CMC . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CMC 
22439 C  C1C . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C1C 
22440 N  NC  . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M NC  
22441 C  CHC . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CHC 
22442 C  C4B . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C4B 
22443 C  C3B . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C3B 
22444 C  CAB . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CAB 
22445 C  CBB . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CBB 
22446 O  OBB . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M OBB 
22447 C  C2B . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C2B 
22448 C  CMB . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CMB 
22449 C  C1B . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C1B 
22450 N  NB  . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M NB  
22451 C  CHB . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CHB 
22452 C  C4A . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C4A 
22453 C  C3A . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C3A 
22454 C  CMA . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CMA 
22455 C  C2A . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C2A 
22456 C  C1A . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C1A 
22457 N  NA  . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M NA  
22458 C  CAA . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CAA 
22459 C  CBA . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CBA 
22460 C  CGA . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M CGA 
22461 O  O1A . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M O1A 
22462 O  O2A . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M O2A 
22463 C  C1  . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C1  
22464 C  C2  . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C2  
22465 C  C3  . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C3  
22466 C  C4  . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C4  
22467 C  C5  . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C5  
22468 C  C6  . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C6  
22469 C  C7  . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C7  
22470 C  C8  . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C8  
22471 C  C9  . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C9  
22472 C  C10 . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C10 
22473 C  C11 . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C11 
22474 C  C12 . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C12 
22475 C  C13 . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C13 
22476 C  C14 . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C14 
22477 C  C15 . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C15 
22478 C  C16 . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C16 
22479 C  C17 . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C17 
22480 C  C18 . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C18 
22481 C  C19 . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C19 
22482 C  C20 . BPH GB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 404 BPH M C20 
22483 C  C1  . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C1  
22484 O  O1  . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M O1  
22485 C  C2  . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C2  
22486 C  C2M . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C2M 
22487 C  C3  . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C3  
22488 C  C4  . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C4  
22489 O  O4  . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M O4  
22490 C  C5  . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C5  
22491 C  C6  . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C6  
22492 C  C7  . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C7  
22493 C  C8  . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C8  
22494 C  C9  . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C9  
22495 C  C10 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C10 
22496 C  C11 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C11 
22497 C  C12 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C12 
22498 C  C13 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C13 
22499 C  C14 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C14 
22500 C  C15 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C15 
22501 C  C16 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C16 
22502 C  C17 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C17 
22503 C  C18 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C18 
22504 C  C19 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C19 
22505 C  C20 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C20 
22506 C  C21 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C21 
22507 C  C22 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C22 
22508 C  C23 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C23 
22509 C  C24 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C24 
22510 C  C25 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C25 
22511 C  C26 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C26 
22512 C  C27 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C27 
22513 C  C28 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C28 
22514 C  C29 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C29 
22515 C  C30 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C30 
22516 C  C31 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C31 
22517 C  C32 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C32 
22518 C  C33 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C33 
22519 C  C34 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C34 
22520 C  C35 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C35 
22521 C  C36 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C36 
22522 C  C37 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C37 
22523 C  C38 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C38 
22524 C  C39 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C39 
22525 C  C40 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C40 
22526 C  C41 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C41 
22527 C  C42 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C42 
22528 C  C43 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C43 
22529 C  C44 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C44 
22530 C  C45 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C45 
22531 C  C46 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C46 
22532 C  C47 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C47 
22533 C  C48 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C48 
22534 C  C49 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C49 
22535 C  C50 . MQ8 HB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 405 MQ8 M C50 
22536 C  C1M . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C1M 
22537 O  O1  . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M O1  
22538 C  C1  . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C1  
22539 C  C2  . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C2  
22540 C  C3  . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C3  
22541 C  C4  . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C4  
22542 C  C5  . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C5  
22543 C  C6  . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C6  
22544 C  C7  . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C7  
22545 C  C8  . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C8  
22546 C  C9  . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C9  
22547 C  C10 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C10 
22548 C  C11 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C11 
22549 C  C12 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C12 
22550 C  C13 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C13 
22551 C  C14 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C14 
22552 C  C15 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C15 
22553 C  C16 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C16 
22554 C  C17 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C17 
22555 C  C18 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C18 
22556 C  C19 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C19 
22557 C  C20 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C20 
22558 C  C21 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C21 
22559 C  C22 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C22 
22560 C  C23 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C23 
22561 C  C24 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C24 
22562 C  C25 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C25 
22563 C  C26 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C26 
22564 C  C27 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C27 
22565 C  C28 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C28 
22566 C  C29 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C29 
22567 C  C30 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C30 
22568 C  C31 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C31 
22569 C  C32 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C32 
22570 C  C33 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C33 
22571 C  C34 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C34 
22572 C  C35 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C35 
22573 C  C36 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C36 
22574 C  C37 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C37 
22575 C  C38 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C38 
22576 C  C39 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C39 
22577 C  C40 . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C40 
22578 O  O2  . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M O2  
22579 C  C2M . CRT IB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 406 CRT M C2M 
22857 MG MG  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B MG  
22858 C  CHA . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CHA 
22859 C  CHB . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CHB 
22860 C  CHC . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CHC 
22861 C  CHD . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CHD 
22862 N  NA  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B NA  
22863 C  C1A . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C1A 
22864 C  C2A . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C2A 
22865 C  C3A . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C3A 
22866 C  C4A . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C4A 
22867 C  CMA . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CMA 
22868 C  CAA . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CAA 
22869 C  CBA . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CBA 
22870 C  CGA . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CGA 
22871 O  O1A . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B O1A 
22872 O  O2A . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B O2A 
22873 N  NB  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B NB  
22874 C  C1B . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C1B 
22875 C  C2B . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C2B 
22876 C  C3B . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C3B 
22877 C  C4B . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C4B 
22878 C  CMB . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CMB 
22879 C  CAB . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CAB 
22880 O  OBB . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B OBB 
22881 C  CBB . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CBB 
22882 N  NC  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B NC  
22883 C  C1C . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C1C 
22884 C  C2C . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C2C 
22885 C  C3C . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C3C 
22886 C  C4C . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C4C 
22887 C  CMC . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CMC 
22888 C  CAC . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CAC 
22889 C  CBC . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CBC 
22890 N  ND  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B ND  
22891 C  C1D . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C1D 
22892 C  C2D . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C2D 
22893 C  C3D . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C3D 
22894 C  C4D . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C4D 
22895 C  CMD . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CMD 
22896 C  CAD . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CAD 
22897 O  OBD . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B OBD 
22898 C  CBD . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CBD 
22899 C  CGD . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CGD 
22900 O  O1D . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B O1D 
22901 O  O2D . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B O2D 
22902 C  CED . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B CED 
22903 C  C1  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C1  
22904 C  C2  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C2  
22905 C  C3  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C3  
22906 C  C4  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C4  
22907 C  C5  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C5  
22908 C  C6  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C6  
22909 C  C7  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C7  
22910 C  C8  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C8  
22911 C  C9  . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C9  
22912 C  C10 . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C10 
22913 C  C11 . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C11 
22914 C  C12 . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C12 
22915 C  C13 . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C13 
22916 C  C14 . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C14 
22917 C  C15 . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C15 
22918 C  C16 . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C16 
22919 C  C17 . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C17 
22920 C  C18 . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C18 
22921 C  C19 . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C19 
22922 C  C20 . BCL TB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL B C20 
22923 C  C1M . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C1M 
22924 O  O1  . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B O1  
22925 C  C1  . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C1  
22926 C  C2  . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C2  
22927 C  C3  . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C3  
22928 C  C4  . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C4  
22929 C  C5  . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C5  
22930 C  C6  . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C6  
22931 C  C7  . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C7  
22932 C  C8  . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C8  
22933 C  C9  . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C9  
22934 C  C10 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C10 
22935 C  C11 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C11 
22936 C  C12 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C12 
22937 C  C13 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C13 
22938 C  C14 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C14 
22939 C  C15 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C15 
22940 C  C16 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C16 
22941 C  C17 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C17 
22942 C  C18 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C18 
22943 C  C19 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C19 
22944 C  C20 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C20 
22945 C  C21 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C21 
22946 C  C22 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C22 
22947 C  C23 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C23 
22948 C  C24 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C24 
22949 C  C25 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C25 
22950 C  C26 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C26 
22951 C  C27 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C27 
22952 C  C28 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C28 
22953 C  C29 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C29 
22954 C  C30 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C30 
22955 C  C31 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C31 
22956 C  C32 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C32 
22957 C  C33 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C33 
22958 C  C34 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C34 
22959 C  C35 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C35 
22960 C  C36 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C36 
22961 C  C37 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C37 
22962 C  C38 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C38 
22963 C  C39 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C39 
22964 C  C40 . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C40 
22965 O  O2  . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B O2  
22966 C  C2M . CRT UB . ? 0.5109 0.5109 0.5109 0.0000 0.0000 0.0000 102 CRT B C2M 
22967 MG MG  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A MG  
22968 C  CHA . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CHA 
22969 C  CHB . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CHB 
22970 C  CHC . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CHC 
22971 C  CHD . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CHD 
22972 N  NA  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A NA  
22973 C  C1A . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C1A 
22974 C  C2A . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C2A 
22975 C  C3A . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C3A 
22976 C  C4A . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C4A 
22977 C  CMA . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CMA 
22978 C  CAA . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CAA 
22979 C  CBA . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CBA 
22980 C  CGA . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CGA 
22981 O  O1A . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A O1A 
22982 O  O2A . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A O2A 
22983 N  NB  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A NB  
22984 C  C1B . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C1B 
22985 C  C2B . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C2B 
22986 C  C3B . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C3B 
22987 C  C4B . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C4B 
22988 C  CMB . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CMB 
22989 C  CAB . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CAB 
22990 O  OBB . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A OBB 
22991 C  CBB . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CBB 
22992 N  NC  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A NC  
22993 C  C1C . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C1C 
22994 C  C2C . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C2C 
22995 C  C3C . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C3C 
22996 C  C4C . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C4C 
22997 C  CMC . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CMC 
22998 C  CAC . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CAC 
22999 C  CBC . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CBC 
23000 N  ND  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A ND  
23001 C  C1D . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C1D 
23002 C  C2D . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C2D 
23003 C  C3D . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C3D 
23004 C  C4D . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C4D 
23005 C  CMD . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CMD 
23006 C  CAD . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CAD 
23007 O  OBD . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A OBD 
23008 C  CBD . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CBD 
23009 C  CGD . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CGD 
23010 O  O1D . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A O1D 
23011 O  O2D . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A O2D 
23012 C  CED . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A CED 
23013 C  C1  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C1  
23014 C  C2  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C2  
23015 C  C3  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C3  
23016 C  C4  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C4  
23017 C  C5  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C5  
23018 C  C6  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C6  
23019 C  C7  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C7  
23020 C  C8  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C8  
23021 C  C9  . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C9  
23022 C  C10 . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C10 
23023 C  C11 . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C11 
23024 C  C12 . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C12 
23025 C  C13 . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C13 
23026 C  C14 . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C14 
23027 C  C15 . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C15 
23028 C  C16 . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C16 
23029 C  C17 . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C17 
23030 C  C18 . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C18 
23031 C  C19 . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C19 
23032 C  C20 . BCL VB . ? 0.4182 0.4182 0.4182 0.0000 0.0000 0.0000 101 BCL A C20 
23033 MG MG  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A MG  
23034 C  CHA . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CHA 
23035 C  CHB . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CHB 
23036 C  CHC . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CHC 
23037 C  CHD . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CHD 
23038 N  NA  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A NA  
23039 C  C1A . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C1A 
23040 C  C2A . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C2A 
23041 C  C3A . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C3A 
23042 C  C4A . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C4A 
23043 C  CMA . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CMA 
23044 C  CAA . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CAA 
23045 C  CBA . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CBA 
23046 C  CGA . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CGA 
23047 O  O1A . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A O1A 
23048 O  O2A . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A O2A 
23049 N  NB  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A NB  
23050 C  C1B . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C1B 
23051 C  C2B . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C2B 
23052 C  C3B . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C3B 
23053 C  C4B . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C4B 
23054 C  CMB . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CMB 
23055 C  CAB . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CAB 
23056 O  OBB . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A OBB 
23057 C  CBB . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CBB 
23058 N  NC  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A NC  
23059 C  C1C . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C1C 
23060 C  C2C . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C2C 
23061 C  C3C . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C3C 
23062 C  C4C . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C4C 
23063 C  CMC . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CMC 
23064 C  CAC . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CAC 
23065 C  CBC . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CBC 
23066 N  ND  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A ND  
23067 C  C1D . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C1D 
23068 C  C2D . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C2D 
23069 C  C3D . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C3D 
23070 C  C4D . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C4D 
23071 C  CMD . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CMD 
23072 C  CAD . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CAD 
23073 O  OBD . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A OBD 
23074 C  CBD . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CBD 
23075 C  CGD . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CGD 
23076 O  O1D . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A O1D 
23077 O  O2D . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A O2D 
23078 C  CED . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A CED 
23079 C  C1  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C1  
23080 C  C2  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C2  
23081 C  C3  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C3  
23082 C  C4  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C4  
23083 C  C5  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C5  
23084 C  C6  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C6  
23085 C  C7  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C7  
23086 C  C8  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C8  
23087 C  C9  . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C9  
23088 C  C10 . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C10 
23089 C  C11 . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C11 
23090 C  C12 . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C12 
23091 C  C13 . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C13 
23092 C  C14 . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C14 
23093 C  C15 . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C15 
23094 C  C16 . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C16 
23095 C  C17 . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C17 
23096 C  C18 . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C18 
23097 C  C19 . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C19 
23098 C  C20 . BCL WB . ? 0.5974 0.5974 0.5974 0.0000 0.0000 0.0000 102 BCL A C20 
23099 C  C1M . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C1M 
23100 O  O1  . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A O1  
23101 C  C1  . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C1  
23102 C  C2  . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C2  
23103 C  C3  . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C3  
23104 C  C4  . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C4  
23105 C  C5  . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C5  
23106 C  C6  . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C6  
23107 C  C7  . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C7  
23108 C  C8  . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C8  
23109 C  C9  . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C9  
23110 C  C10 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C10 
23111 C  C11 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C11 
23112 C  C12 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C12 
23113 C  C13 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C13 
23114 C  C14 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C14 
23115 C  C15 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C15 
23116 C  C16 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C16 
23117 C  C17 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C17 
23118 C  C18 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C18 
23119 C  C19 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C19 
23120 C  C20 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C20 
23121 C  C21 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C21 
23122 C  C22 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C22 
23123 C  C23 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C23 
23124 C  C24 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C24 
23125 C  C25 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C25 
23126 C  C26 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C26 
23127 C  C27 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C27 
23128 C  C28 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C28 
23129 C  C29 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C29 
23130 C  C30 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C30 
23131 C  C31 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C31 
23132 C  C32 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C32 
23133 C  C33 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C33 
23134 C  C34 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C34 
23135 C  C35 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C35 
23136 C  C36 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C36 
23137 C  C37 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C37 
23138 C  C38 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C38 
23139 C  C39 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C39 
23140 C  C40 . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C40 
23141 O  O2  . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A O2  
23142 C  C2M . CRT XB . ? 0.4611 0.4611 0.4611 0.0000 0.0000 0.0000 103 CRT A C2M 
23143 MG MG  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D MG  
23144 C  CHA . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CHA 
23145 C  CHB . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CHB 
23146 C  CHC . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CHC 
23147 C  CHD . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CHD 
23148 N  NA  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D NA  
23149 C  C1A . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C1A 
23150 C  C2A . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C2A 
23151 C  C3A . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C3A 
23152 C  C4A . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C4A 
23153 C  CMA . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CMA 
23154 C  CAA . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CAA 
23155 C  CBA . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CBA 
23156 C  CGA . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CGA 
23157 O  O1A . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D O1A 
23158 O  O2A . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D O2A 
23159 N  NB  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D NB  
23160 C  C1B . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C1B 
23161 C  C2B . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C2B 
23162 C  C3B . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C3B 
23163 C  C4B . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C4B 
23164 C  CMB . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CMB 
23165 C  CAB . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CAB 
23166 O  OBB . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D OBB 
23167 C  CBB . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CBB 
23168 N  NC  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D NC  
23169 C  C1C . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C1C 
23170 C  C2C . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C2C 
23171 C  C3C . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C3C 
23172 C  C4C . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C4C 
23173 C  CMC . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CMC 
23174 C  CAC . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CAC 
23175 C  CBC . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CBC 
23176 N  ND  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D ND  
23177 C  C1D . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C1D 
23178 C  C2D . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C2D 
23179 C  C3D . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C3D 
23180 C  C4D . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C4D 
23181 C  CMD . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CMD 
23182 C  CAD . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CAD 
23183 O  OBD . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D OBD 
23184 C  CBD . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CBD 
23185 C  CGD . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CGD 
23186 O  O1D . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D O1D 
23187 O  O2D . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D O2D 
23188 C  CED . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D CED 
23189 C  C1  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C1  
23190 C  C2  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C2  
23191 C  C3  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C3  
23192 C  C4  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C4  
23193 C  C5  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C5  
23194 C  C6  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C6  
23195 C  C7  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C7  
23196 C  C8  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C8  
23197 C  C9  . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C9  
23198 C  C10 . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C10 
23199 C  C11 . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C11 
23200 C  C12 . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C12 
23201 C  C13 . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C13 
23202 C  C14 . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C14 
23203 C  C15 . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C15 
23204 C  C16 . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C16 
23205 C  C17 . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C17 
23206 C  C18 . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C18 
23207 C  C19 . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C19 
23208 C  C20 . BCL YB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL D C20 
23209 MG MG  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E MG  
23210 C  CHA . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CHA 
23211 C  CHB . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CHB 
23212 C  CHC . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CHC 
23213 C  CHD . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CHD 
23214 N  NA  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E NA  
23215 C  C1A . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C1A 
23216 C  C2A . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C2A 
23217 C  C3A . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C3A 
23218 C  C4A . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C4A 
23219 C  CMA . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CMA 
23220 C  CAA . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CAA 
23221 C  CBA . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CBA 
23222 C  CGA . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CGA 
23223 O  O1A . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E O1A 
23224 O  O2A . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E O2A 
23225 N  NB  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E NB  
23226 C  C1B . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C1B 
23227 C  C2B . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C2B 
23228 C  C3B . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C3B 
23229 C  C4B . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C4B 
23230 C  CMB . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CMB 
23231 C  CAB . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CAB 
23232 O  OBB . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E OBB 
23233 C  CBB . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CBB 
23234 N  NC  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E NC  
23235 C  C1C . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C1C 
23236 C  C2C . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C2C 
23237 C  C3C . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C3C 
23238 C  C4C . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C4C 
23239 C  CMC . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CMC 
23240 C  CAC . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CAC 
23241 C  CBC . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CBC 
23242 N  ND  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E ND  
23243 C  C1D . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C1D 
23244 C  C2D . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C2D 
23245 C  C3D . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C3D 
23246 C  C4D . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C4D 
23247 C  CMD . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CMD 
23248 C  CAD . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CAD 
23249 O  OBD . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E OBD 
23250 C  CBD . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CBD 
23251 C  CGD . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CGD 
23252 O  O1D . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E O1D 
23253 O  O2D . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E O2D 
23254 C  CED . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E CED 
23255 C  C1  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C1  
23256 C  C2  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C2  
23257 C  C3  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C3  
23258 C  C4  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C4  
23259 C  C5  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C5  
23260 C  C6  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C6  
23261 C  C7  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C7  
23262 C  C8  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C8  
23263 C  C9  . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C9  
23264 C  C10 . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C10 
23265 C  C11 . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C11 
23266 C  C12 . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C12 
23267 C  C13 . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C13 
23268 C  C14 . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C14 
23269 C  C15 . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C15 
23270 C  C16 . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C16 
23271 C  C17 . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C17 
23272 C  C18 . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C18 
23273 C  C19 . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C19 
23274 C  C20 . BCL ZB . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL E C20 
23275 MG MG  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E MG  
23276 C  CHA . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CHA 
23277 C  CHB . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CHB 
23278 C  CHC . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CHC 
23279 C  CHD . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CHD 
23280 N  NA  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E NA  
23281 C  C1A . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C1A 
23282 C  C2A . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C2A 
23283 C  C3A . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C3A 
23284 C  C4A . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C4A 
23285 C  CMA . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CMA 
23286 C  CAA . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CAA 
23287 C  CBA . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CBA 
23288 C  CGA . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CGA 
23289 O  O1A . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E O1A 
23290 O  O2A . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E O2A 
23291 N  NB  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E NB  
23292 C  C1B . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C1B 
23293 C  C2B . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C2B 
23294 C  C3B . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C3B 
23295 C  C4B . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C4B 
23296 C  CMB . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CMB 
23297 C  CAB . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CAB 
23298 O  OBB . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E OBB 
23299 C  CBB . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CBB 
23300 N  NC  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E NC  
23301 C  C1C . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C1C 
23302 C  C2C . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C2C 
23303 C  C3C . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C3C 
23304 C  C4C . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C4C 
23305 C  CMC . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CMC 
23306 C  CAC . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CAC 
23307 C  CBC . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CBC 
23308 N  ND  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E ND  
23309 C  C1D . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C1D 
23310 C  C2D . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C2D 
23311 C  C3D . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C3D 
23312 C  C4D . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C4D 
23313 C  CMD . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CMD 
23314 C  CAD . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CAD 
23315 O  OBD . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E OBD 
23316 C  CBD . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CBD 
23317 C  CGD . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CGD 
23318 O  O1D . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E O1D 
23319 O  O2D . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E O2D 
23320 C  CED . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E CED 
23321 C  C1  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C1  
23322 C  C2  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C2  
23323 C  C3  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C3  
23324 C  C4  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C4  
23325 C  C5  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C5  
23326 C  C6  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C6  
23327 C  C7  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C7  
23328 C  C8  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C8  
23329 C  C9  . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C9  
23330 C  C10 . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C10 
23331 C  C11 . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C11 
23332 C  C12 . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C12 
23333 C  C13 . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C13 
23334 C  C14 . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C14 
23335 C  C15 . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C15 
23336 C  C16 . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C16 
23337 C  C17 . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C17 
23338 C  C18 . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C18 
23339 C  C19 . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C19 
23340 C  C20 . BCL AC . ? 0.5400 0.5400 0.5400 0.0000 0.0000 0.0000 102 BCL E C20 
23341 C  C1M . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C1M 
23342 O  O1  . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E O1  
23343 C  C1  . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C1  
23344 C  C2  . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C2  
23345 C  C3  . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C3  
23346 C  C4  . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C4  
23347 C  C5  . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C5  
23348 C  C6  . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C6  
23349 C  C7  . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C7  
23350 C  C8  . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C8  
23351 C  C9  . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C9  
23352 C  C10 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C10 
23353 C  C11 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C11 
23354 C  C12 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C12 
23355 C  C13 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C13 
23356 C  C14 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C14 
23357 C  C15 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C15 
23358 C  C16 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C16 
23359 C  C17 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C17 
23360 C  C18 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C18 
23361 C  C19 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C19 
23362 C  C20 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C20 
23363 C  C21 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C21 
23364 C  C22 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C22 
23365 C  C23 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C23 
23366 C  C24 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C24 
23367 C  C25 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C25 
23368 C  C26 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C26 
23369 C  C27 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C27 
23370 C  C28 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C28 
23371 C  C29 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C29 
23372 C  C30 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C30 
23373 C  C31 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C31 
23374 C  C32 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C32 
23375 C  C33 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C33 
23376 C  C34 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C34 
23377 C  C35 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C35 
23378 C  C36 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C36 
23379 C  C37 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C37 
23380 C  C38 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C38 
23381 C  C39 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C39 
23382 C  C40 . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C40 
23383 O  O2  . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E O2  
23384 C  C2M . CRT BC . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 103 CRT E C2M 
23385 MG MG  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F MG  
23386 C  CHA . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CHA 
23387 C  CHB . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CHB 
23388 C  CHC . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CHC 
23389 C  CHD . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CHD 
23390 N  NA  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F NA  
23391 C  C1A . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C1A 
23392 C  C2A . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C2A 
23393 C  C3A . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C3A 
23394 C  C4A . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C4A 
23395 C  CMA . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CMA 
23396 C  CAA . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CAA 
23397 C  CBA . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CBA 
23398 C  CGA . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CGA 
23399 O  O1A . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F O1A 
23400 O  O2A . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F O2A 
23401 N  NB  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F NB  
23402 C  C1B . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C1B 
23403 C  C2B . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C2B 
23404 C  C3B . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C3B 
23405 C  C4B . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C4B 
23406 C  CMB . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CMB 
23407 C  CAB . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CAB 
23408 O  OBB . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F OBB 
23409 C  CBB . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CBB 
23410 N  NC  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F NC  
23411 C  C1C . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C1C 
23412 C  C2C . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C2C 
23413 C  C3C . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C3C 
23414 C  C4C . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C4C 
23415 C  CMC . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CMC 
23416 C  CAC . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CAC 
23417 C  CBC . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CBC 
23418 N  ND  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F ND  
23419 C  C1D . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C1D 
23420 C  C2D . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C2D 
23421 C  C3D . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C3D 
23422 C  C4D . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C4D 
23423 C  CMD . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CMD 
23424 C  CAD . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CAD 
23425 O  OBD . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F OBD 
23426 C  CBD . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CBD 
23427 C  CGD . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CGD 
23428 O  O1D . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F O1D 
23429 O  O2D . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F O2D 
23430 C  CED . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F CED 
23431 C  C1  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C1  
23432 C  C2  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C2  
23433 C  C3  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C3  
23434 C  C4  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C4  
23435 C  C5  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C5  
23436 C  C6  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C6  
23437 C  C7  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C7  
23438 C  C8  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C8  
23439 C  C9  . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C9  
23440 C  C10 . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C10 
23441 C  C11 . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C11 
23442 C  C12 . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C12 
23443 C  C13 . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C13 
23444 C  C14 . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C14 
23445 C  C15 . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C15 
23446 C  C16 . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C16 
23447 C  C17 . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C17 
23448 C  C18 . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C18 
23449 C  C19 . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C19 
23450 C  C20 . BCL CC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL F C20 
23451 MG MG  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G MG  
23452 C  CHA . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CHA 
23453 C  CHB . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CHB 
23454 C  CHC . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CHC 
23455 C  CHD . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CHD 
23456 N  NA  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G NA  
23457 C  C1A . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C1A 
23458 C  C2A . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C2A 
23459 C  C3A . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C3A 
23460 C  C4A . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C4A 
23461 C  CMA . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CMA 
23462 C  CAA . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CAA 
23463 C  CBA . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CBA 
23464 C  CGA . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CGA 
23465 O  O1A . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G O1A 
23466 O  O2A . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G O2A 
23467 N  NB  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G NB  
23468 C  C1B . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C1B 
23469 C  C2B . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C2B 
23470 C  C3B . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C3B 
23471 C  C4B . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C4B 
23472 C  CMB . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CMB 
23473 C  CAB . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CAB 
23474 O  OBB . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G OBB 
23475 C  CBB . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CBB 
23476 N  NC  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G NC  
23477 C  C1C . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C1C 
23478 C  C2C . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C2C 
23479 C  C3C . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C3C 
23480 C  C4C . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C4C 
23481 C  CMC . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CMC 
23482 C  CAC . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CAC 
23483 C  CBC . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CBC 
23484 N  ND  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G ND  
23485 C  C1D . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C1D 
23486 C  C2D . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C2D 
23487 C  C3D . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C3D 
23488 C  C4D . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C4D 
23489 C  CMD . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CMD 
23490 C  CAD . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CAD 
23491 O  OBD . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G OBD 
23492 C  CBD . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CBD 
23493 C  CGD . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CGD 
23494 O  O1D . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G O1D 
23495 O  O2D . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G O2D 
23496 C  CED . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G CED 
23497 C  C1  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C1  
23498 C  C2  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C2  
23499 C  C3  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C3  
23500 C  C4  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C4  
23501 C  C5  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C5  
23502 C  C6  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C6  
23503 C  C7  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C7  
23504 C  C8  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C8  
23505 C  C9  . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C9  
23506 C  C10 . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C10 
23507 C  C11 . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C11 
23508 C  C12 . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C12 
23509 C  C13 . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C13 
23510 C  C14 . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C14 
23511 C  C15 . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C15 
23512 C  C16 . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C16 
23513 C  C17 . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C17 
23514 C  C18 . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C18 
23515 C  C19 . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C19 
23516 C  C20 . BCL DC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL G C20 
23517 MG MG  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G MG  
23518 C  CHA . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CHA 
23519 C  CHB . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CHB 
23520 C  CHC . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CHC 
23521 C  CHD . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CHD 
23522 N  NA  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G NA  
23523 C  C1A . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C1A 
23524 C  C2A . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C2A 
23525 C  C3A . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C3A 
23526 C  C4A . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C4A 
23527 C  CMA . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CMA 
23528 C  CAA . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CAA 
23529 C  CBA . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CBA 
23530 C  CGA . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CGA 
23531 O  O1A . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G O1A 
23532 O  O2A . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G O2A 
23533 N  NB  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G NB  
23534 C  C1B . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C1B 
23535 C  C2B . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C2B 
23536 C  C3B . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C3B 
23537 C  C4B . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C4B 
23538 C  CMB . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CMB 
23539 C  CAB . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CAB 
23540 O  OBB . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G OBB 
23541 C  CBB . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CBB 
23542 N  NC  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G NC  
23543 C  C1C . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C1C 
23544 C  C2C . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C2C 
23545 C  C3C . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C3C 
23546 C  C4C . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C4C 
23547 C  CMC . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CMC 
23548 C  CAC . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CAC 
23549 C  CBC . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CBC 
23550 N  ND  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G ND  
23551 C  C1D . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C1D 
23552 C  C2D . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C2D 
23553 C  C3D . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C3D 
23554 C  C4D . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C4D 
23555 C  CMD . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CMD 
23556 C  CAD . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CAD 
23557 O  OBD . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G OBD 
23558 C  CBD . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CBD 
23559 C  CGD . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CGD 
23560 O  O1D . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G O1D 
23561 O  O2D . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G O2D 
23562 C  CED . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G CED 
23563 C  C1  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C1  
23564 C  C2  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C2  
23565 C  C3  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C3  
23566 C  C4  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C4  
23567 C  C5  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C5  
23568 C  C6  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C6  
23569 C  C7  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C7  
23570 C  C8  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C8  
23571 C  C9  . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C9  
23572 C  C10 . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C10 
23573 C  C11 . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C11 
23574 C  C12 . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C12 
23575 C  C13 . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C13 
23576 C  C14 . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C14 
23577 C  C15 . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C15 
23578 C  C16 . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C16 
23579 C  C17 . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C17 
23580 C  C18 . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C18 
23581 C  C19 . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C19 
23582 C  C20 . BCL EC . ? 0.4925 0.4925 0.4925 0.0000 0.0000 0.0000 102 BCL G C20 
23583 MG MG  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I MG  
23584 C  CHA . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CHA 
23585 C  CHB . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CHB 
23586 C  CHC . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CHC 
23587 C  CHD . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CHD 
23588 N  NA  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I NA  
23589 C  C1A . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C1A 
23590 C  C2A . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C2A 
23591 C  C3A . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C3A 
23592 C  C4A . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C4A 
23593 C  CMA . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CMA 
23594 C  CAA . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CAA 
23595 C  CBA . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CBA 
23596 C  CGA . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CGA 
23597 O  O1A . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I O1A 
23598 O  O2A . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I O2A 
23599 N  NB  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I NB  
23600 C  C1B . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C1B 
23601 C  C2B . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C2B 
23602 C  C3B . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C3B 
23603 C  C4B . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C4B 
23604 C  CMB . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CMB 
23605 C  CAB . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CAB 
23606 O  OBB . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I OBB 
23607 C  CBB . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CBB 
23608 N  NC  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I NC  
23609 C  C1C . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C1C 
23610 C  C2C . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C2C 
23611 C  C3C . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C3C 
23612 C  C4C . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C4C 
23613 C  CMC . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CMC 
23614 C  CAC . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CAC 
23615 C  CBC . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CBC 
23616 N  ND  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I ND  
23617 C  C1D . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C1D 
23618 C  C2D . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C2D 
23619 C  C3D . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C3D 
23620 C  C4D . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C4D 
23621 C  CMD . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CMD 
23622 C  CAD . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CAD 
23623 O  OBD . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I OBD 
23624 C  CBD . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CBD 
23625 C  CGD . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CGD 
23626 O  O1D . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I O1D 
23627 O  O2D . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I O2D 
23628 C  CED . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I CED 
23629 C  C1  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C1  
23630 C  C2  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C2  
23631 C  C3  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C3  
23632 C  C4  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C4  
23633 C  C5  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C5  
23634 C  C6  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C6  
23635 C  C7  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C7  
23636 C  C8  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C8  
23637 C  C9  . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C9  
23638 C  C10 . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C10 
23639 C  C11 . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C11 
23640 C  C12 . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C12 
23641 C  C13 . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C13 
23642 C  C14 . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C14 
23643 C  C15 . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C15 
23644 C  C16 . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C16 
23645 C  C17 . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C17 
23646 C  C18 . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C18 
23647 C  C19 . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C19 
23648 C  C20 . BCL FC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL I C20 
23649 C  C1M . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C1M 
23650 O  O1  . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I O1  
23651 C  C1  . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C1  
23652 C  C2  . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C2  
23653 C  C3  . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C3  
23654 C  C4  . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C4  
23655 C  C5  . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C5  
23656 C  C6  . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C6  
23657 C  C7  . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C7  
23658 C  C8  . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C8  
23659 C  C9  . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C9  
23660 C  C10 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C10 
23661 C  C11 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C11 
23662 C  C12 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C12 
23663 C  C13 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C13 
23664 C  C14 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C14 
23665 C  C15 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C15 
23666 C  C16 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C16 
23667 C  C17 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C17 
23668 C  C18 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C18 
23669 C  C19 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C19 
23670 C  C20 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C20 
23671 C  C21 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C21 
23672 C  C22 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C22 
23673 C  C23 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C23 
23674 C  C24 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C24 
23675 C  C25 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C25 
23676 C  C26 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C26 
23677 C  C27 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C27 
23678 C  C28 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C28 
23679 C  C29 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C29 
23680 C  C30 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C30 
23681 C  C31 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C31 
23682 C  C32 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C32 
23683 C  C33 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C33 
23684 C  C34 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C34 
23685 C  C35 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C35 
23686 C  C36 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C36 
23687 C  C37 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C37 
23688 C  C38 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C38 
23689 C  C39 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C39 
23690 C  C40 . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C40 
23691 O  O2  . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I O2  
23692 C  C2M . CRT GC . ? 0.4223 0.4223 0.4223 0.0000 0.0000 0.0000 102 CRT I C2M 
23693 MG MG  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J MG  
23694 C  CHA . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CHA 
23695 C  CHB . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CHB 
23696 C  CHC . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CHC 
23697 C  CHD . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CHD 
23698 N  NA  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J NA  
23699 C  C1A . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C1A 
23700 C  C2A . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C2A 
23701 C  C3A . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C3A 
23702 C  C4A . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C4A 
23703 C  CMA . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CMA 
23704 C  CAA . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CAA 
23705 C  CBA . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CBA 
23706 C  CGA . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CGA 
23707 O  O1A . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J O1A 
23708 O  O2A . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J O2A 
23709 N  NB  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J NB  
23710 C  C1B . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C1B 
23711 C  C2B . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C2B 
23712 C  C3B . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C3B 
23713 C  C4B . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C4B 
23714 C  CMB . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CMB 
23715 C  CAB . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CAB 
23716 O  OBB . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J OBB 
23717 C  CBB . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CBB 
23718 N  NC  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J NC  
23719 C  C1C . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C1C 
23720 C  C2C . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C2C 
23721 C  C3C . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C3C 
23722 C  C4C . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C4C 
23723 C  CMC . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CMC 
23724 C  CAC . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CAC 
23725 C  CBC . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CBC 
23726 N  ND  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J ND  
23727 C  C1D . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C1D 
23728 C  C2D . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C2D 
23729 C  C3D . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C3D 
23730 C  C4D . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C4D 
23731 C  CMD . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CMD 
23732 C  CAD . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CAD 
23733 O  OBD . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J OBD 
23734 C  CBD . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CBD 
23735 C  CGD . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CGD 
23736 O  O1D . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J O1D 
23737 O  O2D . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J O2D 
23738 C  CED . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J CED 
23739 C  C1  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C1  
23740 C  C2  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C2  
23741 C  C3  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C3  
23742 C  C4  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C4  
23743 C  C5  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C5  
23744 C  C6  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C6  
23745 C  C7  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C7  
23746 C  C8  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C8  
23747 C  C9  . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C9  
23748 C  C10 . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C10 
23749 C  C11 . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C11 
23750 C  C12 . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C12 
23751 C  C13 . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C13 
23752 C  C14 . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C14 
23753 C  C15 . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C15 
23754 C  C16 . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C16 
23755 C  C17 . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C17 
23756 C  C18 . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C18 
23757 C  C19 . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C19 
23758 C  C20 . BCL HC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL J C20 
23759 MG MG  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J MG  
23760 C  CHA . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CHA 
23761 C  CHB . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CHB 
23762 C  CHC . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CHC 
23763 C  CHD . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CHD 
23764 N  NA  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J NA  
23765 C  C1A . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C1A 
23766 C  C2A . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C2A 
23767 C  C3A . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C3A 
23768 C  C4A . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C4A 
23769 C  CMA . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CMA 
23770 C  CAA . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CAA 
23771 C  CBA . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CBA 
23772 C  CGA . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CGA 
23773 O  O1A . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J O1A 
23774 O  O2A . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J O2A 
23775 N  NB  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J NB  
23776 C  C1B . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C1B 
23777 C  C2B . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C2B 
23778 C  C3B . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C3B 
23779 C  C4B . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C4B 
23780 C  CMB . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CMB 
23781 C  CAB . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CAB 
23782 O  OBB . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J OBB 
23783 C  CBB . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CBB 
23784 N  NC  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J NC  
23785 C  C1C . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C1C 
23786 C  C2C . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C2C 
23787 C  C3C . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C3C 
23788 C  C4C . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C4C 
23789 C  CMC . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CMC 
23790 C  CAC . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CAC 
23791 C  CBC . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CBC 
23792 N  ND  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J ND  
23793 C  C1D . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C1D 
23794 C  C2D . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C2D 
23795 C  C3D . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C3D 
23796 C  C4D . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C4D 
23797 C  CMD . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CMD 
23798 C  CAD . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CAD 
23799 O  OBD . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J OBD 
23800 C  CBD . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CBD 
23801 C  CGD . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CGD 
23802 O  O1D . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J O1D 
23803 O  O2D . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J O2D 
23804 C  CED . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J CED 
23805 C  C1  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C1  
23806 C  C2  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C2  
23807 C  C3  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C3  
23808 C  C4  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C4  
23809 C  C5  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C5  
23810 C  C6  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C6  
23811 C  C7  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C7  
23812 C  C8  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C8  
23813 C  C9  . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C9  
23814 C  C10 . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C10 
23815 C  C11 . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C11 
23816 C  C12 . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C12 
23817 C  C13 . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C13 
23818 C  C14 . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C14 
23819 C  C15 . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C15 
23820 C  C16 . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C16 
23821 C  C17 . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C17 
23822 C  C18 . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C18 
23823 C  C19 . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C19 
23824 C  C20 . BCL IC . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 102 BCL J C20 
23856 MG MG  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K MG  
23857 C  CHA . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CHA 
23858 C  CHB . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CHB 
23859 C  CHC . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CHC 
23860 C  CHD . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CHD 
23861 N  NA  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K NA  
23862 C  C1A . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C1A 
23863 C  C2A . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C2A 
23864 C  C3A . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C3A 
23865 C  C4A . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C4A 
23866 C  CMA . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CMA 
23867 C  CAA . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CAA 
23868 C  CBA . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CBA 
23869 C  CGA . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CGA 
23870 O  O1A . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K O1A 
23871 O  O2A . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K O2A 
23872 N  NB  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K NB  
23873 C  C1B . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C1B 
23874 C  C2B . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C2B 
23875 C  C3B . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C3B 
23876 C  C4B . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C4B 
23877 C  CMB . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CMB 
23878 C  CAB . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CAB 
23879 O  OBB . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K OBB 
23880 C  CBB . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CBB 
23881 N  NC  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K NC  
23882 C  C1C . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C1C 
23883 C  C2C . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C2C 
23884 C  C3C . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C3C 
23885 C  C4C . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C4C 
23886 C  CMC . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CMC 
23887 C  CAC . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CAC 
23888 C  CBC . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CBC 
23889 N  ND  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K ND  
23890 C  C1D . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C1D 
23891 C  C2D . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C2D 
23892 C  C3D . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C3D 
23893 C  C4D . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C4D 
23894 C  CMD . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CMD 
23895 C  CAD . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CAD 
23896 O  OBD . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K OBD 
23897 C  CBD . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CBD 
23898 C  CGD . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CGD 
23899 O  O1D . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K O1D 
23900 O  O2D . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K O2D 
23901 C  CED . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K CED 
23902 C  C1  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C1  
23903 C  C2  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C2  
23904 C  C3  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C3  
23905 C  C4  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C4  
23906 C  C5  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C5  
23907 C  C6  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C6  
23908 C  C7  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C7  
23909 C  C8  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C8  
23910 C  C9  . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C9  
23911 C  C10 . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C10 
23912 C  C11 . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C11 
23913 C  C12 . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C12 
23914 C  C13 . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C13 
23915 C  C14 . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C14 
23916 C  C15 . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C15 
23917 C  C16 . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C16 
23918 C  C17 . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C17 
23919 C  C18 . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C18 
23920 C  C19 . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C19 
23921 C  C20 . BCL LC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL K C20 
23922 C  C1M . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C1M 
23923 O  O1  . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K O1  
23924 C  C1  . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C1  
23925 C  C2  . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C2  
23926 C  C3  . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C3  
23927 C  C4  . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C4  
23928 C  C5  . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C5  
23929 C  C6  . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C6  
23930 C  C7  . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C7  
23931 C  C8  . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C8  
23932 C  C9  . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C9  
23933 C  C10 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C10 
23934 C  C11 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C11 
23935 C  C12 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C12 
23936 C  C13 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C13 
23937 C  C14 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C14 
23938 C  C15 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C15 
23939 C  C16 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C16 
23940 C  C17 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C17 
23941 C  C18 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C18 
23942 C  C19 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C19 
23943 C  C20 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C20 
23944 C  C21 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C21 
23945 C  C22 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C22 
23946 C  C23 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C23 
23947 C  C24 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C24 
23948 C  C25 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C25 
23949 C  C26 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C26 
23950 C  C27 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C27 
23951 C  C28 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C28 
23952 C  C29 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C29 
23953 C  C30 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C30 
23954 C  C31 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C31 
23955 C  C32 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C32 
23956 C  C33 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C33 
23957 C  C34 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C34 
23958 C  C35 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C35 
23959 C  C36 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C36 
23960 C  C37 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C37 
23961 C  C38 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C38 
23962 C  C39 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C39 
23963 C  C40 . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C40 
23964 O  O2  . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K O2  
23965 C  C2M . CRT MC . ? 0.4406 0.4406 0.4406 0.0000 0.0000 0.0000 102 CRT K C2M 
23966 MG MG  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N MG  
23967 C  CHA . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CHA 
23968 C  CHB . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CHB 
23969 C  CHC . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CHC 
23970 C  CHD . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CHD 
23971 N  NA  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N NA  
23972 C  C1A . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C1A 
23973 C  C2A . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C2A 
23974 C  C3A . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C3A 
23975 C  C4A . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C4A 
23976 C  CMA . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CMA 
23977 C  CAA . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CAA 
23978 C  CBA . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CBA 
23979 C  CGA . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CGA 
23980 O  O1A . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N O1A 
23981 O  O2A . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N O2A 
23982 N  NB  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N NB  
23983 C  C1B . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C1B 
23984 C  C2B . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C2B 
23985 C  C3B . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C3B 
23986 C  C4B . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C4B 
23987 C  CMB . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CMB 
23988 C  CAB . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CAB 
23989 O  OBB . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N OBB 
23990 C  CBB . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CBB 
23991 N  NC  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N NC  
23992 C  C1C . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C1C 
23993 C  C2C . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C2C 
23994 C  C3C . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C3C 
23995 C  C4C . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C4C 
23996 C  CMC . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CMC 
23997 C  CAC . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CAC 
23998 C  CBC . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CBC 
23999 N  ND  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N ND  
24000 C  C1D . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C1D 
24001 C  C2D . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C2D 
24002 C  C3D . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C3D 
24003 C  C4D . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C4D 
24004 C  CMD . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CMD 
24005 C  CAD . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CAD 
24006 O  OBD . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N OBD 
24007 C  CBD . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CBD 
24008 C  CGD . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CGD 
24009 O  O1D . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N O1D 
24010 O  O2D . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N O2D 
24011 C  CED . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N CED 
24012 C  C1  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C1  
24013 C  C2  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C2  
24014 C  C3  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C3  
24015 C  C4  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C4  
24016 C  C5  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C5  
24017 C  C6  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C6  
24018 C  C7  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C7  
24019 C  C8  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C8  
24020 C  C9  . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C9  
24021 C  C10 . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C10 
24022 C  C11 . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C11 
24023 C  C12 . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C12 
24024 C  C13 . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C13 
24025 C  C14 . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C14 
24026 C  C15 . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C15 
24027 C  C16 . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C16 
24028 C  C17 . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C17 
24029 C  C18 . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C18 
24030 C  C19 . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C19 
24031 C  C20 . BCL NC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL N C20 
24032 MG MG  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N MG  
24033 C  CHA . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CHA 
24034 C  CHB . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CHB 
24035 C  CHC . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CHC 
24036 C  CHD . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CHD 
24037 N  NA  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N NA  
24038 C  C1A . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C1A 
24039 C  C2A . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C2A 
24040 C  C3A . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C3A 
24041 C  C4A . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C4A 
24042 C  CMA . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CMA 
24043 C  CAA . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CAA 
24044 C  CBA . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CBA 
24045 C  CGA . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CGA 
24046 O  O1A . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N O1A 
24047 O  O2A . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N O2A 
24048 N  NB  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N NB  
24049 C  C1B . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C1B 
24050 C  C2B . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C2B 
24051 C  C3B . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C3B 
24052 C  C4B . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C4B 
24053 C  CMB . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CMB 
24054 C  CAB . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CAB 
24055 O  OBB . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N OBB 
24056 C  CBB . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CBB 
24057 N  NC  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N NC  
24058 C  C1C . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C1C 
24059 C  C2C . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C2C 
24060 C  C3C . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C3C 
24061 C  C4C . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C4C 
24062 C  CMC . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CMC 
24063 C  CAC . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CAC 
24064 C  CBC . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CBC 
24065 N  ND  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N ND  
24066 C  C1D . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C1D 
24067 C  C2D . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C2D 
24068 C  C3D . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C3D 
24069 C  C4D . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C4D 
24070 C  CMD . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CMD 
24071 C  CAD . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CAD 
24072 O  OBD . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N OBD 
24073 C  CBD . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CBD 
24074 C  CGD . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CGD 
24075 O  O1D . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N O1D 
24076 O  O2D . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N O2D 
24077 C  CED . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N CED 
24078 C  C1  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C1  
24079 C  C2  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C2  
24080 C  C3  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C3  
24081 C  C4  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C4  
24082 C  C5  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C5  
24083 C  C6  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C6  
24084 C  C7  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C7  
24085 C  C8  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C8  
24086 C  C9  . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C9  
24087 C  C10 . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C10 
24088 C  C11 . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C11 
24089 C  C12 . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C12 
24090 C  C13 . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C13 
24091 C  C14 . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C14 
24092 C  C15 . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C15 
24093 C  C16 . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C16 
24094 C  C17 . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C17 
24095 C  C18 . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C18 
24096 C  C19 . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C19 
24097 C  C20 . BCL OC . ? 0.5108 0.5108 0.5108 0.0000 0.0000 0.0000 102 BCL N C20 
24098 C  C1M . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C1M 
24099 O  O1  . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N O1  
24100 C  C1  . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C1  
24101 C  C2  . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C2  
24102 C  C3  . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C3  
24103 C  C4  . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C4  
24104 C  C5  . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C5  
24105 C  C6  . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C6  
24106 C  C7  . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C7  
24107 C  C8  . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C8  
24108 C  C9  . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C9  
24109 C  C10 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C10 
24110 C  C11 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C11 
24111 C  C12 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C12 
24112 C  C13 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C13 
24113 C  C14 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C14 
24114 C  C15 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C15 
24115 C  C16 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C16 
24116 C  C17 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C17 
24117 C  C18 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C18 
24118 C  C19 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C19 
24119 C  C20 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C20 
24120 C  C21 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C21 
24121 C  C22 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C22 
24122 C  C23 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C23 
24123 C  C24 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C24 
24124 C  C25 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C25 
24125 C  C26 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C26 
24126 C  C27 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C27 
24127 C  C28 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C28 
24128 C  C29 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C29 
24129 C  C30 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C30 
24130 C  C31 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C31 
24131 C  C32 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C32 
24132 C  C33 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C33 
24133 C  C34 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C34 
24134 C  C35 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C35 
24135 C  C36 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C36 
24136 C  C37 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C37 
24137 C  C38 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C38 
24138 C  C39 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C39 
24139 C  C40 . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C40 
24140 O  O2  . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N O2  
24141 C  C2M . CRT PC . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 103 CRT N C2M 
24160 MG MG  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O MG  
24161 C  CHA . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CHA 
24162 C  CHB . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CHB 
24163 C  CHC . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CHC 
24164 C  CHD . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CHD 
24165 N  NA  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O NA  
24166 C  C1A . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C1A 
24167 C  C2A . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C2A 
24168 C  C3A . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C3A 
24169 C  C4A . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C4A 
24170 C  CMA . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CMA 
24171 C  CAA . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CAA 
24172 C  CBA . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CBA 
24173 C  CGA . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CGA 
24174 O  O1A . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O O1A 
24175 O  O2A . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O O2A 
24176 N  NB  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O NB  
24177 C  C1B . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C1B 
24178 C  C2B . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C2B 
24179 C  C3B . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C3B 
24180 C  C4B . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C4B 
24181 C  CMB . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CMB 
24182 C  CAB . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CAB 
24183 O  OBB . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O OBB 
24184 C  CBB . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CBB 
24185 N  NC  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O NC  
24186 C  C1C . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C1C 
24187 C  C2C . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C2C 
24188 C  C3C . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C3C 
24189 C  C4C . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C4C 
24190 C  CMC . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CMC 
24191 C  CAC . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CAC 
24192 C  CBC . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CBC 
24193 N  ND  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O ND  
24194 C  C1D . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C1D 
24195 C  C2D . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C2D 
24196 C  C3D . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C3D 
24197 C  C4D . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C4D 
24198 C  CMD . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CMD 
24199 C  CAD . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CAD 
24200 O  OBD . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O OBD 
24201 C  CBD . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CBD 
24202 C  CGD . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CGD 
24203 O  O1D . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O O1D 
24204 O  O2D . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O O2D 
24205 C  CED . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O CED 
24206 C  C1  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C1  
24207 C  C2  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C2  
24208 C  C3  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C3  
24209 C  C4  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C4  
24210 C  C5  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C5  
24211 C  C6  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C6  
24212 C  C7  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C7  
24213 C  C8  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C8  
24214 C  C9  . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C9  
24215 C  C10 . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C10 
24216 C  C11 . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C11 
24217 C  C12 . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C12 
24218 C  C13 . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C13 
24219 C  C14 . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C14 
24220 C  C15 . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C15 
24221 C  C16 . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C16 
24222 C  C17 . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C17 
24223 C  C18 . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C18 
24224 C  C19 . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C19 
24225 C  C20 . BCL RC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL O C20 
24226 MG MG  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P MG  
24227 C  CHA . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CHA 
24228 C  CHB . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CHB 
24229 C  CHC . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CHC 
24230 C  CHD . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CHD 
24231 N  NA  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P NA  
24232 C  C1A . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C1A 
24233 C  C2A . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C2A 
24234 C  C3A . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C3A 
24235 C  C4A . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C4A 
24236 C  CMA . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CMA 
24237 C  CAA . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CAA 
24238 C  CBA . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CBA 
24239 C  CGA . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CGA 
24240 O  O1A . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P O1A 
24241 O  O2A . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P O2A 
24242 N  NB  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P NB  
24243 C  C1B . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C1B 
24244 C  C2B . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C2B 
24245 C  C3B . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C3B 
24246 C  C4B . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C4B 
24247 C  CMB . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CMB 
24248 C  CAB . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CAB 
24249 O  OBB . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P OBB 
24250 C  CBB . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CBB 
24251 N  NC  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P NC  
24252 C  C1C . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C1C 
24253 C  C2C . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C2C 
24254 C  C3C . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C3C 
24255 C  C4C . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C4C 
24256 C  CMC . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CMC 
24257 C  CAC . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CAC 
24258 C  CBC . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CBC 
24259 N  ND  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P ND  
24260 C  C1D . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C1D 
24261 C  C2D . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C2D 
24262 C  C3D . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C3D 
24263 C  C4D . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C4D 
24264 C  CMD . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CMD 
24265 C  CAD . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CAD 
24266 O  OBD . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P OBD 
24267 C  CBD . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CBD 
24268 C  CGD . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CGD 
24269 O  O1D . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P O1D 
24270 O  O2D . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P O2D 
24271 C  CED . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P CED 
24272 C  C1  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C1  
24273 C  C2  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C2  
24274 C  C3  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C3  
24275 C  C4  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C4  
24276 C  C5  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C5  
24277 C  C6  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C6  
24278 C  C7  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C7  
24279 C  C8  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C8  
24280 C  C9  . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C9  
24281 C  C10 . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C10 
24282 C  C11 . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C11 
24283 C  C12 . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C12 
24284 C  C13 . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C13 
24285 C  C14 . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C14 
24286 C  C15 . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C15 
24287 C  C16 . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C16 
24288 C  C17 . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C17 
24289 C  C18 . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C18 
24290 C  C19 . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C19 
24291 C  C20 . BCL SC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL P C20 
24292 MG MG  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P MG  
24293 C  CHA . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CHA 
24294 C  CHB . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CHB 
24295 C  CHC . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CHC 
24296 C  CHD . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CHD 
24297 N  NA  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P NA  
24298 C  C1A . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C1A 
24299 C  C2A . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C2A 
24300 C  C3A . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C3A 
24301 C  C4A . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C4A 
24302 C  CMA . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CMA 
24303 C  CAA . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CAA 
24304 C  CBA . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CBA 
24305 C  CGA . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CGA 
24306 O  O1A . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P O1A 
24307 O  O2A . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P O2A 
24308 N  NB  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P NB  
24309 C  C1B . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C1B 
24310 C  C2B . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C2B 
24311 C  C3B . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C3B 
24312 C  C4B . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C4B 
24313 C  CMB . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CMB 
24314 C  CAB . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CAB 
24315 O  OBB . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P OBB 
24316 C  CBB . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CBB 
24317 N  NC  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P NC  
24318 C  C1C . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C1C 
24319 C  C2C . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C2C 
24320 C  C3C . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C3C 
24321 C  C4C . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C4C 
24322 C  CMC . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CMC 
24323 C  CAC . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CAC 
24324 C  CBC . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CBC 
24325 N  ND  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P ND  
24326 C  C1D . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C1D 
24327 C  C2D . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C2D 
24328 C  C3D . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C3D 
24329 C  C4D . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C4D 
24330 C  CMD . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CMD 
24331 C  CAD . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CAD 
24332 O  OBD . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P OBD 
24333 C  CBD . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CBD 
24334 C  CGD . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CGD 
24335 O  O1D . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P O1D 
24336 O  O2D . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P O2D 
24337 C  CED . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P CED 
24338 C  C1  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C1  
24339 C  C2  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C2  
24340 C  C3  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C3  
24341 C  C4  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C4  
24342 C  C5  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C5  
24343 C  C6  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C6  
24344 C  C7  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C7  
24345 C  C8  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C8  
24346 C  C9  . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C9  
24347 C  C10 . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C10 
24348 C  C11 . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C11 
24349 C  C12 . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C12 
24350 C  C13 . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C13 
24351 C  C14 . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C14 
24352 C  C15 . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C15 
24353 C  C16 . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C16 
24354 C  C17 . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C17 
24355 C  C18 . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C18 
24356 C  C19 . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C19 
24357 C  C20 . BCL TC . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 102 BCL P C20 
24358 C  C1M . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C1M 
24359 O  O1  . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P O1  
24360 C  C1  . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C1  
24361 C  C2  . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C2  
24362 C  C3  . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C3  
24363 C  C4  . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C4  
24364 C  C5  . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C5  
24365 C  C6  . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C6  
24366 C  C7  . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C7  
24367 C  C8  . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C8  
24368 C  C9  . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C9  
24369 C  C10 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C10 
24370 C  C11 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C11 
24371 C  C12 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C12 
24372 C  C13 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C13 
24373 C  C14 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C14 
24374 C  C15 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C15 
24375 C  C16 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C16 
24376 C  C17 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C17 
24377 C  C18 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C18 
24378 C  C19 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C19 
24379 C  C20 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C20 
24380 C  C21 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C21 
24381 C  C22 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C22 
24382 C  C23 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C23 
24383 C  C24 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C24 
24384 C  C25 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C25 
24385 C  C26 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C26 
24386 C  C27 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C27 
24387 C  C28 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C28 
24388 C  C29 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C29 
24389 C  C30 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C30 
24390 C  C31 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C31 
24391 C  C32 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C32 
24392 C  C33 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C33 
24393 C  C34 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C34 
24394 C  C35 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C35 
24395 C  C36 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C36 
24396 C  C37 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C37 
24397 C  C38 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C38 
24398 C  C39 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C39 
24399 C  C40 . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C40 
24400 O  O2  . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P O2  
24401 C  C2M . CRT UC . ? 0.4454 0.4454 0.4454 0.0000 0.0000 0.0000 103 CRT P C2M 
24420 MG MG  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q MG  
24421 C  CHA . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CHA 
24422 C  CHB . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CHB 
24423 C  CHC . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CHC 
24424 C  CHD . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CHD 
24425 N  NA  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q NA  
24426 C  C1A . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C1A 
24427 C  C2A . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C2A 
24428 C  C3A . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C3A 
24429 C  C4A . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C4A 
24430 C  CMA . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CMA 
24431 C  CAA . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CAA 
24432 C  CBA . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CBA 
24433 C  CGA . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CGA 
24434 O  O1A . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q O1A 
24435 O  O2A . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q O2A 
24436 N  NB  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q NB  
24437 C  C1B . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C1B 
24438 C  C2B . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C2B 
24439 C  C3B . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C3B 
24440 C  C4B . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C4B 
24441 C  CMB . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CMB 
24442 C  CAB . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CAB 
24443 O  OBB . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q OBB 
24444 C  CBB . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CBB 
24445 N  NC  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q NC  
24446 C  C1C . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C1C 
24447 C  C2C . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C2C 
24448 C  C3C . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C3C 
24449 C  C4C . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C4C 
24450 C  CMC . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CMC 
24451 C  CAC . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CAC 
24452 C  CBC . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CBC 
24453 N  ND  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q ND  
24454 C  C1D . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C1D 
24455 C  C2D . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C2D 
24456 C  C3D . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C3D 
24457 C  C4D . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C4D 
24458 C  CMD . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CMD 
24459 C  CAD . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CAD 
24460 O  OBD . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q OBD 
24461 C  CBD . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CBD 
24462 C  CGD . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CGD 
24463 O  O1D . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q O1D 
24464 O  O2D . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q O2D 
24465 C  CED . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q CED 
24466 C  C1  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C1  
24467 C  C2  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C2  
24468 C  C3  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C3  
24469 C  C4  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C4  
24470 C  C5  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C5  
24471 C  C6  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C6  
24472 C  C7  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C7  
24473 C  C8  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C8  
24474 C  C9  . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C9  
24475 C  C10 . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C10 
24476 C  C11 . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C11 
24477 C  C12 . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C12 
24478 C  C13 . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C13 
24479 C  C14 . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C14 
24480 C  C15 . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C15 
24481 C  C16 . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C16 
24482 C  C17 . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C17 
24483 C  C18 . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C18 
24484 C  C19 . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C19 
24485 C  C20 . BCL WC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL Q C20 
24486 MG MG  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R MG  
24487 C  CHA . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CHA 
24488 C  CHB . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CHB 
24489 C  CHC . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CHC 
24490 C  CHD . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CHD 
24491 N  NA  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R NA  
24492 C  C1A . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C1A 
24493 C  C2A . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C2A 
24494 C  C3A . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C3A 
24495 C  C4A . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C4A 
24496 C  CMA . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CMA 
24497 C  CAA . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CAA 
24498 C  CBA . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CBA 
24499 C  CGA . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CGA 
24500 O  O1A . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R O1A 
24501 O  O2A . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R O2A 
24502 N  NB  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R NB  
24503 C  C1B . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C1B 
24504 C  C2B . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C2B 
24505 C  C3B . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C3B 
24506 C  C4B . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C4B 
24507 C  CMB . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CMB 
24508 C  CAB . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CAB 
24509 O  OBB . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R OBB 
24510 C  CBB . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CBB 
24511 N  NC  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R NC  
24512 C  C1C . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C1C 
24513 C  C2C . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C2C 
24514 C  C3C . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C3C 
24515 C  C4C . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C4C 
24516 C  CMC . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CMC 
24517 C  CAC . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CAC 
24518 C  CBC . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CBC 
24519 N  ND  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R ND  
24520 C  C1D . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C1D 
24521 C  C2D . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C2D 
24522 C  C3D . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C3D 
24523 C  C4D . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C4D 
24524 C  CMD . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CMD 
24525 C  CAD . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CAD 
24526 O  OBD . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R OBD 
24527 C  CBD . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CBD 
24528 C  CGD . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CGD 
24529 O  O1D . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R O1D 
24530 O  O2D . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R O2D 
24531 C  CED . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R CED 
24532 C  C1  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C1  
24533 C  C2  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C2  
24534 C  C3  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C3  
24535 C  C4  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C4  
24536 C  C5  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C5  
24537 C  C6  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C6  
24538 C  C7  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C7  
24539 C  C8  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C8  
24540 C  C9  . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C9  
24541 C  C10 . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C10 
24542 C  C11 . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C11 
24543 C  C12 . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C12 
24544 C  C13 . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C13 
24545 C  C14 . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C14 
24546 C  C15 . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C15 
24547 C  C16 . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C16 
24548 C  C17 . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C17 
24549 C  C18 . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C18 
24550 C  C19 . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C19 
24551 C  C20 . BCL XC . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL R C20 
24552 MG MG  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R MG  
24553 C  CHA . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CHA 
24554 C  CHB . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CHB 
24555 C  CHC . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CHC 
24556 C  CHD . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CHD 
24557 N  NA  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R NA  
24558 C  C1A . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C1A 
24559 C  C2A . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C2A 
24560 C  C3A . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C3A 
24561 C  C4A . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C4A 
24562 C  CMA . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CMA 
24563 C  CAA . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CAA 
24564 C  CBA . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CBA 
24565 C  CGA . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CGA 
24566 O  O1A . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R O1A 
24567 O  O2A . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R O2A 
24568 N  NB  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R NB  
24569 C  C1B . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C1B 
24570 C  C2B . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C2B 
24571 C  C3B . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C3B 
24572 C  C4B . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C4B 
24573 C  CMB . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CMB 
24574 C  CAB . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CAB 
24575 O  OBB . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R OBB 
24576 C  CBB . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CBB 
24577 N  NC  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R NC  
24578 C  C1C . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C1C 
24579 C  C2C . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C2C 
24580 C  C3C . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C3C 
24581 C  C4C . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C4C 
24582 C  CMC . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CMC 
24583 C  CAC . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CAC 
24584 C  CBC . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CBC 
24585 N  ND  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R ND  
24586 C  C1D . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C1D 
24587 C  C2D . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C2D 
24588 C  C3D . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C3D 
24589 C  C4D . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C4D 
24590 C  CMD . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CMD 
24591 C  CAD . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CAD 
24592 O  OBD . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R OBD 
24593 C  CBD . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CBD 
24594 C  CGD . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CGD 
24595 O  O1D . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R O1D 
24596 O  O2D . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R O2D 
24597 C  CED . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R CED 
24598 C  C1  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C1  
24599 C  C2  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C2  
24600 C  C3  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C3  
24601 C  C4  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C4  
24602 C  C5  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C5  
24603 C  C6  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C6  
24604 C  C7  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C7  
24605 C  C8  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C8  
24606 C  C9  . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C9  
24607 C  C10 . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C10 
24608 C  C11 . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C11 
24609 C  C12 . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C12 
24610 C  C13 . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C13 
24611 C  C14 . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C14 
24612 C  C15 . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C15 
24613 C  C16 . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C16 
24614 C  C17 . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C17 
24615 C  C18 . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C18 
24616 C  C19 . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C19 
24617 C  C20 . BCL YC . ? 0.4826 0.4826 0.4826 0.0000 0.0000 0.0000 102 BCL R C20 
24618 C  C1M . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C1M 
24619 O  O1  . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R O1  
24620 C  C1  . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C1  
24621 C  C2  . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C2  
24622 C  C3  . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C3  
24623 C  C4  . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C4  
24624 C  C5  . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C5  
24625 C  C6  . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C6  
24626 C  C7  . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C7  
24627 C  C8  . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C8  
24628 C  C9  . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C9  
24629 C  C10 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C10 
24630 C  C11 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C11 
24631 C  C12 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C12 
24632 C  C13 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C13 
24633 C  C14 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C14 
24634 C  C15 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C15 
24635 C  C16 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C16 
24636 C  C17 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C17 
24637 C  C18 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C18 
24638 C  C19 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C19 
24639 C  C20 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C20 
24640 C  C21 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C21 
24641 C  C22 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C22 
24642 C  C23 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C23 
24643 C  C24 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C24 
24644 C  C25 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C25 
24645 C  C26 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C26 
24646 C  C27 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C27 
24647 C  C28 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C28 
24648 C  C29 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C29 
24649 C  C30 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C30 
24650 C  C31 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C31 
24651 C  C32 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C32 
24652 C  C33 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C33 
24653 C  C34 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C34 
24654 C  C35 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C35 
24655 C  C36 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C36 
24656 C  C37 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C37 
24657 C  C38 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C38 
24658 C  C39 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C39 
24659 C  C40 . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C40 
24660 O  O2  . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R O2  
24661 C  C2M . CRT ZC . ? 0.4452 0.4452 0.4452 0.0000 0.0000 0.0000 103 CRT R C2M 
24713 MG MG  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S MG  
24714 C  CHA . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CHA 
24715 C  CHB . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CHB 
24716 C  CHC . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CHC 
24717 C  CHD . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CHD 
24718 N  NA  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S NA  
24719 C  C1A . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C1A 
24720 C  C2A . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C2A 
24721 C  C3A . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C3A 
24722 C  C4A . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C4A 
24723 C  CMA . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CMA 
24724 C  CAA . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CAA 
24725 C  CBA . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CBA 
24726 C  CGA . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CGA 
24727 O  O1A . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S O1A 
24728 O  O2A . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S O2A 
24729 N  NB  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S NB  
24730 C  C1B . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C1B 
24731 C  C2B . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C2B 
24732 C  C3B . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C3B 
24733 C  C4B . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C4B 
24734 C  CMB . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CMB 
24735 C  CAB . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CAB 
24736 O  OBB . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S OBB 
24737 C  CBB . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CBB 
24738 N  NC  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S NC  
24739 C  C1C . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C1C 
24740 C  C2C . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C2C 
24741 C  C3C . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C3C 
24742 C  C4C . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C4C 
24743 C  CMC . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CMC 
24744 C  CAC . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CAC 
24745 C  CBC . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CBC 
24746 N  ND  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S ND  
24747 C  C1D . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C1D 
24748 C  C2D . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C2D 
24749 C  C3D . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C3D 
24750 C  C4D . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C4D 
24751 C  CMD . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CMD 
24752 C  CAD . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CAD 
24753 O  OBD . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S OBD 
24754 C  CBD . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CBD 
24755 C  CGD . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CGD 
24756 O  O1D . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S O1D 
24757 O  O2D . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S O2D 
24758 C  CED . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S CED 
24759 C  C1  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C1  
24760 C  C2  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C2  
24761 C  C3  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C3  
24762 C  C4  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C4  
24763 C  C5  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C5  
24764 C  C6  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C6  
24765 C  C7  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C7  
24766 C  C8  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C8  
24767 C  C9  . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C9  
24768 C  C10 . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C10 
24769 C  C11 . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C11 
24770 C  C12 . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C12 
24771 C  C13 . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C13 
24772 C  C14 . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C14 
24773 C  C15 . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C15 
24774 C  C16 . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C16 
24775 C  C17 . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C17 
24776 C  C18 . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C18 
24777 C  C19 . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C19 
24778 C  C20 . BCL BD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL S C20 
24779 MG MG  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T MG  
24780 C  CHA . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CHA 
24781 C  CHB . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CHB 
24782 C  CHC . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CHC 
24783 C  CHD . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CHD 
24784 N  NA  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T NA  
24785 C  C1A . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C1A 
24786 C  C2A . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C2A 
24787 C  C3A . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C3A 
24788 C  C4A . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C4A 
24789 C  CMA . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CMA 
24790 C  CAA . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CAA 
24791 C  CBA . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CBA 
24792 C  CGA . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CGA 
24793 O  O1A . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T O1A 
24794 O  O2A . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T O2A 
24795 N  NB  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T NB  
24796 C  C1B . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C1B 
24797 C  C2B . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C2B 
24798 C  C3B . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C3B 
24799 C  C4B . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C4B 
24800 C  CMB . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CMB 
24801 C  CAB . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CAB 
24802 O  OBB . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T OBB 
24803 C  CBB . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CBB 
24804 N  NC  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T NC  
24805 C  C1C . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C1C 
24806 C  C2C . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C2C 
24807 C  C3C . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C3C 
24808 C  C4C . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C4C 
24809 C  CMC . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CMC 
24810 C  CAC . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CAC 
24811 C  CBC . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CBC 
24812 N  ND  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T ND  
24813 C  C1D . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C1D 
24814 C  C2D . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C2D 
24815 C  C3D . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C3D 
24816 C  C4D . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C4D 
24817 C  CMD . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CMD 
24818 C  CAD . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CAD 
24819 O  OBD . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T OBD 
24820 C  CBD . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CBD 
24821 C  CGD . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CGD 
24822 O  O1D . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T O1D 
24823 O  O2D . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T O2D 
24824 C  CED . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T CED 
24825 C  C1  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C1  
24826 C  C2  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C2  
24827 C  C3  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C3  
24828 C  C4  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C4  
24829 C  C5  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C5  
24830 C  C6  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C6  
24831 C  C7  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C7  
24832 C  C8  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C8  
24833 C  C9  . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C9  
24834 C  C10 . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C10 
24835 C  C11 . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C11 
24836 C  C12 . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C12 
24837 C  C13 . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C13 
24838 C  C14 . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C14 
24839 C  C15 . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C15 
24840 C  C16 . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C16 
24841 C  C17 . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C17 
24842 C  C18 . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C18 
24843 C  C19 . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C19 
24844 C  C20 . BCL CD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL T C20 
24845 MG MG  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T MG  
24846 C  CHA . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CHA 
24847 C  CHB . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CHB 
24848 C  CHC . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CHC 
24849 C  CHD . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CHD 
24850 N  NA  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T NA  
24851 C  C1A . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C1A 
24852 C  C2A . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C2A 
24853 C  C3A . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C3A 
24854 C  C4A . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C4A 
24855 C  CMA . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CMA 
24856 C  CAA . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CAA 
24857 C  CBA . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CBA 
24858 C  CGA . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CGA 
24859 O  O1A . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T O1A 
24860 O  O2A . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T O2A 
24861 N  NB  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T NB  
24862 C  C1B . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C1B 
24863 C  C2B . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C2B 
24864 C  C3B . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C3B 
24865 C  C4B . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C4B 
24866 C  CMB . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CMB 
24867 C  CAB . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CAB 
24868 O  OBB . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T OBB 
24869 C  CBB . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CBB 
24870 N  NC  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T NC  
24871 C  C1C . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C1C 
24872 C  C2C . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C2C 
24873 C  C3C . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C3C 
24874 C  C4C . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C4C 
24875 C  CMC . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CMC 
24876 C  CAC . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CAC 
24877 C  CBC . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CBC 
24878 N  ND  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T ND  
24879 C  C1D . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C1D 
24880 C  C2D . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C2D 
24881 C  C3D . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C3D 
24882 C  C4D . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C4D 
24883 C  CMD . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CMD 
24884 C  CAD . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CAD 
24885 O  OBD . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T OBD 
24886 C  CBD . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CBD 
24887 C  CGD . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CGD 
24888 O  O1D . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T O1D 
24889 O  O2D . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T O2D 
24890 C  CED . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T CED 
24891 C  C1  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C1  
24892 C  C2  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C2  
24893 C  C3  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C3  
24894 C  C4  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C4  
24895 C  C5  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C5  
24896 C  C6  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C6  
24897 C  C7  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C7  
24898 C  C8  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C8  
24899 C  C9  . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C9  
24900 C  C10 . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C10 
24901 C  C11 . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C11 
24902 C  C12 . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C12 
24903 C  C13 . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C13 
24904 C  C14 . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C14 
24905 C  C15 . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C15 
24906 C  C16 . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C16 
24907 C  C17 . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C17 
24908 C  C18 . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C18 
24909 C  C19 . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C19 
24910 C  C20 . BCL DD . ? 0.4890 0.4890 0.4890 0.0000 0.0000 0.0000 102 BCL T C20 
24911 MG MG  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U MG  
24912 C  CHA . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CHA 
24913 C  CHB . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CHB 
24914 C  CHC . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CHC 
24915 C  CHD . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CHD 
24916 N  NA  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U NA  
24917 C  C1A . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C1A 
24918 C  C2A . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C2A 
24919 C  C3A . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C3A 
24920 C  C4A . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C4A 
24921 C  CMA . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CMA 
24922 C  CAA . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CAA 
24923 C  CBA . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CBA 
24924 C  CGA . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CGA 
24925 O  O1A . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U O1A 
24926 O  O2A . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U O2A 
24927 N  NB  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U NB  
24928 C  C1B . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C1B 
24929 C  C2B . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C2B 
24930 C  C3B . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C3B 
24931 C  C4B . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C4B 
24932 C  CMB . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CMB 
24933 C  CAB . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CAB 
24934 O  OBB . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U OBB 
24935 C  CBB . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CBB 
24936 N  NC  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U NC  
24937 C  C1C . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C1C 
24938 C  C2C . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C2C 
24939 C  C3C . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C3C 
24940 C  C4C . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C4C 
24941 C  CMC . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CMC 
24942 C  CAC . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CAC 
24943 C  CBC . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CBC 
24944 N  ND  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U ND  
24945 C  C1D . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C1D 
24946 C  C2D . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C2D 
24947 C  C3D . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C3D 
24948 C  C4D . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C4D 
24949 C  CMD . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CMD 
24950 C  CAD . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CAD 
24951 O  OBD . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U OBD 
24952 C  CBD . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CBD 
24953 C  CGD . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CGD 
24954 O  O1D . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U O1D 
24955 O  O2D . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U O2D 
24956 C  CED . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U CED 
24957 C  C1  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C1  
24958 C  C2  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C2  
24959 C  C3  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C3  
24960 C  C4  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C4  
24961 C  C5  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C5  
24962 C  C6  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C6  
24963 C  C7  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C7  
24964 C  C8  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C8  
24965 C  C9  . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C9  
24966 C  C10 . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C10 
24967 C  C11 . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C11 
24968 C  C12 . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C12 
24969 C  C13 . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C13 
24970 C  C14 . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C14 
24971 C  C15 . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C15 
24972 C  C16 . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C16 
24973 C  C17 . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C17 
24974 C  C18 . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C18 
24975 C  C19 . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C19 
24976 C  C20 . BCL ED . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL U C20 
24977 C  C1M . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C1M 
24978 O  O1  . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U O1  
24979 C  C1  . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C1  
24980 C  C2  . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C2  
24981 C  C3  . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C3  
24982 C  C4  . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C4  
24983 C  C5  . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C5  
24984 C  C6  . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C6  
24985 C  C7  . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C7  
24986 C  C8  . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C8  
24987 C  C9  . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C9  
24988 C  C10 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C10 
24989 C  C11 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C11 
24990 C  C12 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C12 
24991 C  C13 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C13 
24992 C  C14 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C14 
24993 C  C15 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C15 
24994 C  C16 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C16 
24995 C  C17 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C17 
24996 C  C18 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C18 
24997 C  C19 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C19 
24998 C  C20 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C20 
24999 C  C21 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C21 
25000 C  C22 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C22 
25001 C  C23 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C23 
25002 C  C24 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C24 
25003 C  C25 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C25 
25004 C  C26 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C26 
25005 C  C27 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C27 
25006 C  C28 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C28 
25007 C  C29 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C29 
25008 C  C30 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C30 
25009 C  C31 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C31 
25010 C  C32 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C32 
25011 C  C33 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C33 
25012 C  C34 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C34 
25013 C  C35 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C35 
25014 C  C36 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C36 
25015 C  C37 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C37 
25016 C  C38 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C38 
25017 C  C39 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C39 
25018 C  C40 . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C40 
25019 O  O2  . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U O2  
25020 C  C2M . CRT FD . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 102 CRT U C2M 
25021 MG MG  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V MG  
25022 C  CHA . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CHA 
25023 C  CHB . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CHB 
25024 C  CHC . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CHC 
25025 C  CHD . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CHD 
25026 N  NA  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V NA  
25027 C  C1A . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C1A 
25028 C  C2A . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C2A 
25029 C  C3A . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C3A 
25030 C  C4A . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C4A 
25031 C  CMA . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CMA 
25032 C  CAA . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CAA 
25033 C  CBA . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CBA 
25034 C  CGA . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CGA 
25035 O  O1A . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V O1A 
25036 O  O2A . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V O2A 
25037 N  NB  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V NB  
25038 C  C1B . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C1B 
25039 C  C2B . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C2B 
25040 C  C3B . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C3B 
25041 C  C4B . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C4B 
25042 C  CMB . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CMB 
25043 C  CAB . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CAB 
25044 O  OBB . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V OBB 
25045 C  CBB . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CBB 
25046 N  NC  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V NC  
25047 C  C1C . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C1C 
25048 C  C2C . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C2C 
25049 C  C3C . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C3C 
25050 C  C4C . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C4C 
25051 C  CMC . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CMC 
25052 C  CAC . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CAC 
25053 C  CBC . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CBC 
25054 N  ND  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V ND  
25055 C  C1D . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C1D 
25056 C  C2D . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C2D 
25057 C  C3D . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C3D 
25058 C  C4D . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C4D 
25059 C  CMD . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CMD 
25060 C  CAD . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CAD 
25061 O  OBD . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V OBD 
25062 C  CBD . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CBD 
25063 C  CGD . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CGD 
25064 O  O1D . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V O1D 
25065 O  O2D . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V O2D 
25066 C  CED . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V CED 
25067 C  C1  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C1  
25068 C  C2  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C2  
25069 C  C3  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C3  
25070 C  C4  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C4  
25071 C  C5  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C5  
25072 C  C6  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C6  
25073 C  C7  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C7  
25074 C  C8  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C8  
25075 C  C9  . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C9  
25076 C  C10 . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C10 
25077 C  C11 . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C11 
25078 C  C12 . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C12 
25079 C  C13 . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C13 
25080 C  C14 . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C14 
25081 C  C15 . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C15 
25082 C  C16 . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C16 
25083 C  C17 . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C17 
25084 C  C18 . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C18 
25085 C  C19 . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C19 
25086 C  C20 . BCL GD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL V C20 
25087 MG MG  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V MG  
25088 C  CHA . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CHA 
25089 C  CHB . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CHB 
25090 C  CHC . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CHC 
25091 C  CHD . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CHD 
25092 N  NA  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V NA  
25093 C  C1A . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C1A 
25094 C  C2A . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C2A 
25095 C  C3A . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C3A 
25096 C  C4A . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C4A 
25097 C  CMA . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CMA 
25098 C  CAA . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CAA 
25099 C  CBA . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CBA 
25100 C  CGA . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CGA 
25101 O  O1A . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V O1A 
25102 O  O2A . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V O2A 
25103 N  NB  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V NB  
25104 C  C1B . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C1B 
25105 C  C2B . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C2B 
25106 C  C3B . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C3B 
25107 C  C4B . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C4B 
25108 C  CMB . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CMB 
25109 C  CAB . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CAB 
25110 O  OBB . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V OBB 
25111 C  CBB . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CBB 
25112 N  NC  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V NC  
25113 C  C1C . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C1C 
25114 C  C2C . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C2C 
25115 C  C3C . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C3C 
25116 C  C4C . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C4C 
25117 C  CMC . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CMC 
25118 C  CAC . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CAC 
25119 C  CBC . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CBC 
25120 N  ND  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V ND  
25121 C  C1D . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C1D 
25122 C  C2D . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C2D 
25123 C  C3D . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C3D 
25124 C  C4D . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C4D 
25125 C  CMD . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CMD 
25126 C  CAD . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CAD 
25127 O  OBD . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V OBD 
25128 C  CBD . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CBD 
25129 C  CGD . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CGD 
25130 O  O1D . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V O1D 
25131 O  O2D . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V O2D 
25132 C  CED . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V CED 
25133 C  C1  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C1  
25134 C  C2  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C2  
25135 C  C3  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C3  
25136 C  C4  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C4  
25137 C  C5  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C5  
25138 C  C6  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C6  
25139 C  C7  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C7  
25140 C  C8  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C8  
25141 C  C9  . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C9  
25142 C  C10 . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C10 
25143 C  C11 . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C11 
25144 C  C12 . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C12 
25145 C  C13 . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C13 
25146 C  C14 . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C14 
25147 C  C15 . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C15 
25148 C  C16 . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C16 
25149 C  C17 . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C17 
25150 C  C18 . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C18 
25151 C  C19 . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C19 
25152 C  C20 . BCL HD . ? 0.4905 0.4905 0.4905 0.0000 0.0000 0.0000 102 BCL V C20 
25189 MG MG  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W MG  
25190 C  CHA . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CHA 
25191 C  CHB . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CHB 
25192 C  CHC . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CHC 
25193 C  CHD . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CHD 
25194 N  NA  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W NA  
25195 C  C1A . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C1A 
25196 C  C2A . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C2A 
25197 C  C3A . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C3A 
25198 C  C4A . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C4A 
25199 C  CMA . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CMA 
25200 C  CAA . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CAA 
25201 C  CBA . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CBA 
25202 C  CGA . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CGA 
25203 O  O1A . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W O1A 
25204 O  O2A . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W O2A 
25205 N  NB  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W NB  
25206 C  C1B . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C1B 
25207 C  C2B . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C2B 
25208 C  C3B . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C3B 
25209 C  C4B . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C4B 
25210 C  CMB . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CMB 
25211 C  CAB . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CAB 
25212 O  OBB . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W OBB 
25213 C  CBB . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CBB 
25214 N  NC  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W NC  
25215 C  C1C . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C1C 
25216 C  C2C . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C2C 
25217 C  C3C . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C3C 
25218 C  C4C . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C4C 
25219 C  CMC . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CMC 
25220 C  CAC . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CAC 
25221 C  CBC . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CBC 
25222 N  ND  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W ND  
25223 C  C1D . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C1D 
25224 C  C2D . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C2D 
25225 C  C3D . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C3D 
25226 C  C4D . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C4D 
25227 C  CMD . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CMD 
25228 C  CAD . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CAD 
25229 O  OBD . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W OBD 
25230 C  CBD . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CBD 
25231 C  CGD . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CGD 
25232 O  O1D . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W O1D 
25233 O  O2D . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W O2D 
25234 C  CED . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W CED 
25235 C  C1  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C1  
25236 C  C2  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C2  
25237 C  C3  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C3  
25238 C  C4  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C4  
25239 C  C5  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C5  
25240 C  C6  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C6  
25241 C  C7  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C7  
25242 C  C8  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C8  
25243 C  C9  . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C9  
25244 C  C10 . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C10 
25245 C  C11 . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C11 
25246 C  C12 . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C12 
25247 C  C13 . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C13 
25248 C  C14 . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C14 
25249 C  C15 . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C15 
25250 C  C16 . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C16 
25251 C  C17 . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C17 
25252 C  C18 . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C18 
25253 C  C19 . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C19 
25254 C  C20 . BCL KD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL W C20 
25255 C  C1M . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C1M 
25256 O  O1  . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W O1  
25257 C  C1  . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C1  
25258 C  C2  . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C2  
25259 C  C3  . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C3  
25260 C  C4  . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C4  
25261 C  C5  . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C5  
25262 C  C6  . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C6  
25263 C  C7  . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C7  
25264 C  C8  . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C8  
25265 C  C9  . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C9  
25266 C  C10 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C10 
25267 C  C11 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C11 
25268 C  C12 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C12 
25269 C  C13 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C13 
25270 C  C14 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C14 
25271 C  C15 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C15 
25272 C  C16 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C16 
25273 C  C17 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C17 
25274 C  C18 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C18 
25275 C  C19 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C19 
25276 C  C20 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C20 
25277 C  C21 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C21 
25278 C  C22 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C22 
25279 C  C23 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C23 
25280 C  C24 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C24 
25281 C  C25 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C25 
25282 C  C26 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C26 
25283 C  C27 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C27 
25284 C  C28 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C28 
25285 C  C29 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C29 
25286 C  C30 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C30 
25287 C  C31 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C31 
25288 C  C32 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C32 
25289 C  C33 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C33 
25290 C  C34 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C34 
25291 C  C35 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C35 
25292 C  C36 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C36 
25293 C  C37 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C37 
25294 C  C38 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C38 
25295 C  C39 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C39 
25296 C  C40 . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C40 
25297 O  O2  . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W O2  
25298 C  C2M . CRT LD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 CRT W C2M 
25299 MG MG  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X MG  
25300 C  CHA . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CHA 
25301 C  CHB . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CHB 
25302 C  CHC . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CHC 
25303 C  CHD . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CHD 
25304 N  NA  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X NA  
25305 C  C1A . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C1A 
25306 C  C2A . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C2A 
25307 C  C3A . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C3A 
25308 C  C4A . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C4A 
25309 C  CMA . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CMA 
25310 C  CAA . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CAA 
25311 C  CBA . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CBA 
25312 C  CGA . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CGA 
25313 O  O1A . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X O1A 
25314 O  O2A . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X O2A 
25315 N  NB  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X NB  
25316 C  C1B . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C1B 
25317 C  C2B . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C2B 
25318 C  C3B . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C3B 
25319 C  C4B . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C4B 
25320 C  CMB . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CMB 
25321 C  CAB . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CAB 
25322 O  OBB . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X OBB 
25323 C  CBB . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CBB 
25324 N  NC  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X NC  
25325 C  C1C . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C1C 
25326 C  C2C . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C2C 
25327 C  C3C . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C3C 
25328 C  C4C . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C4C 
25329 C  CMC . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CMC 
25330 C  CAC . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CAC 
25331 C  CBC . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CBC 
25332 N  ND  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X ND  
25333 C  C1D . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C1D 
25334 C  C2D . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C2D 
25335 C  C3D . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C3D 
25336 C  C4D . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C4D 
25337 C  CMD . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CMD 
25338 C  CAD . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CAD 
25339 O  OBD . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X OBD 
25340 C  CBD . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CBD 
25341 C  CGD . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CGD 
25342 O  O1D . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X O1D 
25343 O  O2D . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X O2D 
25344 C  CED . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X CED 
25345 C  C1  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C1  
25346 C  C2  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C2  
25347 C  C3  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C3  
25348 C  C4  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C4  
25349 C  C5  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C5  
25350 C  C6  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C6  
25351 C  C7  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C7  
25352 C  C8  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C8  
25353 C  C9  . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C9  
25354 C  C10 . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C10 
25355 C  C11 . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C11 
25356 C  C12 . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C12 
25357 C  C13 . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C13 
25358 C  C14 . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C14 
25359 C  C15 . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C15 
25360 C  C16 . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C16 
25361 C  C17 . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C17 
25362 C  C18 . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C18 
25363 C  C19 . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C19 
25364 C  C20 . BCL MD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL X C20 
25365 MG MG  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X MG  
25366 C  CHA . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CHA 
25367 C  CHB . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CHB 
25368 C  CHC . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CHC 
25369 C  CHD . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CHD 
25370 N  NA  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X NA  
25371 C  C1A . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C1A 
25372 C  C2A . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C2A 
25373 C  C3A . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C3A 
25374 C  C4A . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C4A 
25375 C  CMA . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CMA 
25376 C  CAA . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CAA 
25377 C  CBA . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CBA 
25378 C  CGA . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CGA 
25379 O  O1A . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X O1A 
25380 O  O2A . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X O2A 
25381 N  NB  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X NB  
25382 C  C1B . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C1B 
25383 C  C2B . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C2B 
25384 C  C3B . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C3B 
25385 C  C4B . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C4B 
25386 C  CMB . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CMB 
25387 C  CAB . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CAB 
25388 O  OBB . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X OBB 
25389 C  CBB . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CBB 
25390 N  NC  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X NC  
25391 C  C1C . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C1C 
25392 C  C2C . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C2C 
25393 C  C3C . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C3C 
25394 C  C4C . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C4C 
25395 C  CMC . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CMC 
25396 C  CAC . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CAC 
25397 C  CBC . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CBC 
25398 N  ND  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X ND  
25399 C  C1D . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C1D 
25400 C  C2D . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C2D 
25401 C  C3D . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C3D 
25402 C  C4D . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C4D 
25403 C  CMD . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CMD 
25404 C  CAD . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CAD 
25405 O  OBD . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X OBD 
25406 C  CBD . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CBD 
25407 C  CGD . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CGD 
25408 O  O1D . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X O1D 
25409 O  O2D . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X O2D 
25410 C  CED . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X CED 
25411 C  C1  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C1  
25412 C  C2  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C2  
25413 C  C3  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C3  
25414 C  C4  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C4  
25415 C  C5  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C5  
25416 C  C6  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C6  
25417 C  C7  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C7  
25418 C  C8  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C8  
25419 C  C9  . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C9  
25420 C  C10 . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C10 
25421 C  C11 . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C11 
25422 C  C12 . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C12 
25423 C  C13 . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C13 
25424 C  C14 . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C14 
25425 C  C15 . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C15 
25426 C  C16 . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C16 
25427 C  C17 . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C17 
25428 C  C18 . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C18 
25429 C  C19 . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C19 
25430 C  C20 . BCL ND . ? 0.4709 0.4709 0.4709 0.0000 0.0000 0.0000 102 BCL X C20 
25449 MG MG  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y MG  
25450 C  CHA . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CHA 
25451 C  CHB . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CHB 
25452 C  CHC . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CHC 
25453 C  CHD . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CHD 
25454 N  NA  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y NA  
25455 C  C1A . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C1A 
25456 C  C2A . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C2A 
25457 C  C3A . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C3A 
25458 C  C4A . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C4A 
25459 C  CMA . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CMA 
25460 C  CAA . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CAA 
25461 C  CBA . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CBA 
25462 C  CGA . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CGA 
25463 O  O1A . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y O1A 
25464 O  O2A . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y O2A 
25465 N  NB  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y NB  
25466 C  C1B . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C1B 
25467 C  C2B . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C2B 
25468 C  C3B . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C3B 
25469 C  C4B . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C4B 
25470 C  CMB . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CMB 
25471 C  CAB . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CAB 
25472 O  OBB . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y OBB 
25473 C  CBB . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CBB 
25474 N  NC  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y NC  
25475 C  C1C . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C1C 
25476 C  C2C . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C2C 
25477 C  C3C . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C3C 
25478 C  C4C . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C4C 
25479 C  CMC . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CMC 
25480 C  CAC . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CAC 
25481 C  CBC . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CBC 
25482 N  ND  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y ND  
25483 C  C1D . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C1D 
25484 C  C2D . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C2D 
25485 C  C3D . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C3D 
25486 C  C4D . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C4D 
25487 C  CMD . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CMD 
25488 C  CAD . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CAD 
25489 O  OBD . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y OBD 
25490 C  CBD . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CBD 
25491 C  CGD . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CGD 
25492 O  O1D . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y O1D 
25493 O  O2D . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y O2D 
25494 C  CED . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y CED 
25495 C  C1  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C1  
25496 C  C2  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C2  
25497 C  C3  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C3  
25498 C  C4  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C4  
25499 C  C5  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C5  
25500 C  C6  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C6  
25501 C  C7  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C7  
25502 C  C8  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C8  
25503 C  C9  . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C9  
25504 C  C10 . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C10 
25505 C  C11 . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C11 
25506 C  C12 . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C12 
25507 C  C13 . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C13 
25508 C  C14 . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C14 
25509 C  C15 . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C15 
25510 C  C16 . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C16 
25511 C  C17 . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C17 
25512 C  C18 . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C18 
25513 C  C19 . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C19 
25514 C  C20 . BCL PD . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 101 BCL Y C20 
25515 C  C1M . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C1M 
25516 O  O1  . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y O1  
25517 C  C1  . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C1  
25518 C  C2  . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C2  
25519 C  C3  . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C3  
25520 C  C4  . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C4  
25521 C  C5  . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C5  
25522 C  C6  . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C6  
25523 C  C7  . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C7  
25524 C  C8  . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C8  
25525 C  C9  . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C9  
25526 C  C10 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C10 
25527 C  C11 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C11 
25528 C  C12 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C12 
25529 C  C13 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C13 
25530 C  C14 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C14 
25531 C  C15 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C15 
25532 C  C16 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C16 
25533 C  C17 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C17 
25534 C  C18 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C18 
25535 C  C19 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C19 
25536 C  C20 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C20 
25537 C  C21 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C21 
25538 C  C22 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C22 
25539 C  C23 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C23 
25540 C  C24 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C24 
25541 C  C25 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C25 
25542 C  C26 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C26 
25543 C  C27 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C27 
25544 C  C28 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C28 
25545 C  C29 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C29 
25546 C  C30 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C30 
25547 C  C31 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C31 
25548 C  C32 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C32 
25549 C  C33 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C33 
25550 C  C34 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C34 
25551 C  C35 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C35 
25552 C  C36 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C36 
25553 C  C37 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C37 
25554 C  C38 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C38 
25555 C  C39 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C39 
25556 C  C40 . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C40 
25557 O  O2  . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y O2  
25558 C  C2M . CRT QD . ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 102 CRT Y C2M 
25559 MG MG  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z MG  
25560 C  CHA . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CHA 
25561 C  CHB . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CHB 
25562 C  CHC . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CHC 
25563 C  CHD . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CHD 
25564 N  NA  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z NA  
25565 C  C1A . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C1A 
25566 C  C2A . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C2A 
25567 C  C3A . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C3A 
25568 C  C4A . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C4A 
25569 C  CMA . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CMA 
25570 C  CAA . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CAA 
25571 C  CBA . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CBA 
25572 C  CGA . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CGA 
25573 O  O1A . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z O1A 
25574 O  O2A . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z O2A 
25575 N  NB  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z NB  
25576 C  C1B . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C1B 
25577 C  C2B . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C2B 
25578 C  C3B . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C3B 
25579 C  C4B . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C4B 
25580 C  CMB . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CMB 
25581 C  CAB . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CAB 
25582 O  OBB . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z OBB 
25583 C  CBB . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CBB 
25584 N  NC  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z NC  
25585 C  C1C . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C1C 
25586 C  C2C . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C2C 
25587 C  C3C . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C3C 
25588 C  C4C . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C4C 
25589 C  CMC . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CMC 
25590 C  CAC . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CAC 
25591 C  CBC . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CBC 
25592 N  ND  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z ND  
25593 C  C1D . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C1D 
25594 C  C2D . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C2D 
25595 C  C3D . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C3D 
25596 C  C4D . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C4D 
25597 C  CMD . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CMD 
25598 C  CAD . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CAD 
25599 O  OBD . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z OBD 
25600 C  CBD . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CBD 
25601 C  CGD . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CGD 
25602 O  O1D . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z O1D 
25603 O  O2D . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z O2D 
25604 C  CED . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z CED 
25605 C  C1  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C1  
25606 C  C2  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C2  
25607 C  C3  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C3  
25608 C  C4  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C4  
25609 C  C5  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C5  
25610 C  C6  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C6  
25611 C  C7  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C7  
25612 C  C8  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C8  
25613 C  C9  . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C9  
25614 C  C10 . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C10 
25615 C  C11 . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C11 
25616 C  C12 . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C12 
25617 C  C13 . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C13 
25618 C  C14 . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C14 
25619 C  C15 . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C15 
25620 C  C16 . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C16 
25621 C  C17 . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C17 
25622 C  C18 . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C18 
25623 C  C19 . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C19 
25624 C  C20 . BCL RD . ? 0.4625 0.4625 0.4625 0.0000 0.0000 0.0000 101 BCL Z C20 
25625 C  C1M . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C1M 
25626 O  O1  . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z O1  
25627 C  C1  . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C1  
25628 C  C2  . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C2  
25629 C  C3  . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C3  
25630 C  C4  . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C4  
25631 C  C5  . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C5  
25632 C  C6  . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C6  
25633 C  C7  . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C7  
25634 C  C8  . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C8  
25635 C  C9  . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C9  
25636 C  C10 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C10 
25637 C  C11 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C11 
25638 C  C12 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C12 
25639 C  C13 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C13 
25640 C  C14 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C14 
25641 C  C15 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C15 
25642 C  C16 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C16 
25643 C  C17 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C17 
25644 C  C18 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C18 
25645 C  C19 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C19 
25646 C  C20 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C20 
25647 C  C21 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C21 
25648 C  C22 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C22 
25649 C  C23 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C23 
25650 C  C24 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C24 
25651 C  C25 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C25 
25652 C  C26 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C26 
25653 C  C27 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C27 
25654 C  C28 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C28 
25655 C  C29 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C29 
25656 C  C30 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C30 
25657 C  C31 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C31 
25658 C  C32 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C32 
25659 C  C33 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C33 
25660 C  C34 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C34 
25661 C  C35 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C35 
25662 C  C36 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C36 
25663 C  C37 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C37 
25664 C  C38 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C38 
25665 C  C39 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C39 
25666 C  C40 . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C40 
25667 O  O2  . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z O2  
25668 C  C2M . CRT SD . ? 0.5674 0.5674 0.5674 0.0000 0.0000 0.0000 102 CRT Z C2M 
25711 MG MG  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a MG  
25712 C  CHA . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CHA 
25713 C  CHB . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CHB 
25714 C  CHC . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CHC 
25715 C  CHD . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CHD 
25716 N  NA  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a NA  
25717 C  C1A . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C1A 
25718 C  C2A . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C2A 
25719 C  C3A . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C3A 
25720 C  C4A . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C4A 
25721 C  CMA . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CMA 
25722 C  CAA . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CAA 
25723 C  CBA . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CBA 
25724 C  CGA . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CGA 
25725 O  O1A . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a O1A 
25726 O  O2A . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a O2A 
25727 N  NB  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a NB  
25728 C  C1B . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C1B 
25729 C  C2B . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C2B 
25730 C  C3B . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C3B 
25731 C  C4B . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C4B 
25732 C  CMB . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CMB 
25733 C  CAB . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CAB 
25734 O  OBB . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a OBB 
25735 C  CBB . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CBB 
25736 N  NC  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a NC  
25737 C  C1C . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C1C 
25738 C  C2C . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C2C 
25739 C  C3C . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C3C 
25740 C  C4C . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C4C 
25741 C  CMC . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CMC 
25742 C  CAC . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CAC 
25743 C  CBC . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CBC 
25744 N  ND  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a ND  
25745 C  C1D . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C1D 
25746 C  C2D . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C2D 
25747 C  C3D . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C3D 
25748 C  C4D . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C4D 
25749 C  CMD . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CMD 
25750 C  CAD . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CAD 
25751 O  OBD . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a OBD 
25752 C  CBD . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CBD 
25753 C  CGD . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CGD 
25754 O  O1D . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a O1D 
25755 O  O2D . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a O2D 
25756 C  CED . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a CED 
25757 C  C1  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C1  
25758 C  C2  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C2  
25759 C  C3  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C3  
25760 C  C4  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C4  
25761 C  C5  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C5  
25762 C  C6  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C6  
25763 C  C7  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C7  
25764 C  C8  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C8  
25765 C  C9  . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C9  
25766 C  C10 . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C10 
25767 C  C11 . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C11 
25768 C  C12 . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C12 
25769 C  C13 . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C13 
25770 C  C14 . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C14 
25771 C  C15 . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C15 
25772 C  C16 . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C16 
25773 C  C17 . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C17 
25774 C  C18 . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C18 
25775 C  C19 . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C19 
25776 C  C20 . BCL UD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL a C20 
25777 C  C1M . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C1M 
25778 O  O1  . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a O1  
25779 C  C1  . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C1  
25780 C  C2  . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C2  
25781 C  C3  . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C3  
25782 C  C4  . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C4  
25783 C  C5  . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C5  
25784 C  C6  . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C6  
25785 C  C7  . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C7  
25786 C  C8  . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C8  
25787 C  C9  . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C9  
25788 C  C10 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C10 
25789 C  C11 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C11 
25790 C  C12 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C12 
25791 C  C13 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C13 
25792 C  C14 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C14 
25793 C  C15 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C15 
25794 C  C16 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C16 
25795 C  C17 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C17 
25796 C  C18 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C18 
25797 C  C19 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C19 
25798 C  C20 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C20 
25799 C  C21 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C21 
25800 C  C22 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C22 
25801 C  C23 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C23 
25802 C  C24 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C24 
25803 C  C25 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C25 
25804 C  C26 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C26 
25805 C  C27 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C27 
25806 C  C28 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C28 
25807 C  C29 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C29 
25808 C  C30 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C30 
25809 C  C31 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C31 
25810 C  C32 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C32 
25811 C  C33 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C33 
25812 C  C34 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C34 
25813 C  C35 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C35 
25814 C  C36 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C36 
25815 C  C37 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C37 
25816 C  C38 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C38 
25817 C  C39 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C39 
25818 C  C40 . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C40 
25819 O  O2  . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a O2  
25820 C  C2M . CRT VD . ? 0.4224 0.4224 0.4224 0.0000 0.0000 0.0000 102 CRT a C2M 
25821 MG MG  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b MG  
25822 C  CHA . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CHA 
25823 C  CHB . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CHB 
25824 C  CHC . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CHC 
25825 C  CHD . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CHD 
25826 N  NA  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b NA  
25827 C  C1A . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C1A 
25828 C  C2A . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C2A 
25829 C  C3A . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C3A 
25830 C  C4A . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C4A 
25831 C  CMA . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CMA 
25832 C  CAA . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CAA 
25833 C  CBA . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CBA 
25834 C  CGA . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CGA 
25835 O  O1A . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b O1A 
25836 O  O2A . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b O2A 
25837 N  NB  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b NB  
25838 C  C1B . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C1B 
25839 C  C2B . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C2B 
25840 C  C3B . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C3B 
25841 C  C4B . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C4B 
25842 C  CMB . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CMB 
25843 C  CAB . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CAB 
25844 O  OBB . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b OBB 
25845 C  CBB . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CBB 
25846 N  NC  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b NC  
25847 C  C1C . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C1C 
25848 C  C2C . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C2C 
25849 C  C3C . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C3C 
25850 C  C4C . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C4C 
25851 C  CMC . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CMC 
25852 C  CAC . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CAC 
25853 C  CBC . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CBC 
25854 N  ND  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b ND  
25855 C  C1D . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C1D 
25856 C  C2D . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C2D 
25857 C  C3D . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C3D 
25858 C  C4D . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C4D 
25859 C  CMD . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CMD 
25860 C  CAD . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CAD 
25861 O  OBD . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b OBD 
25862 C  CBD . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CBD 
25863 C  CGD . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CGD 
25864 O  O1D . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b O1D 
25865 O  O2D . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b O2D 
25866 C  CED . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b CED 
25867 C  C1  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C1  
25868 C  C2  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C2  
25869 C  C3  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C3  
25870 C  C4  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C4  
25871 C  C5  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C5  
25872 C  C6  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C6  
25873 C  C7  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C7  
25874 C  C8  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C8  
25875 C  C9  . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C9  
25876 C  C10 . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C10 
25877 C  C11 . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C11 
25878 C  C12 . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C12 
25879 C  C13 . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C13 
25880 C  C14 . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C14 
25881 C  C15 . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C15 
25882 C  C16 . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C16 
25883 C  C17 . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C17 
25884 C  C18 . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C18 
25885 C  C19 . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C19 
25886 C  C20 . BCL WD . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL b C20 
25887 MG MG  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b MG  
25888 C  CHA . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CHA 
25889 C  CHB . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CHB 
25890 C  CHC . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CHC 
25891 C  CHD . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CHD 
25892 N  NA  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b NA  
25893 C  C1A . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C1A 
25894 C  C2A . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C2A 
25895 C  C3A . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C3A 
25896 C  C4A . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C4A 
25897 C  CMA . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CMA 
25898 C  CAA . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CAA 
25899 C  CBA . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CBA 
25900 C  CGA . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CGA 
25901 O  O1A . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b O1A 
25902 O  O2A . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b O2A 
25903 N  NB  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b NB  
25904 C  C1B . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C1B 
25905 C  C2B . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C2B 
25906 C  C3B . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C3B 
25907 C  C4B . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C4B 
25908 C  CMB . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CMB 
25909 C  CAB . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CAB 
25910 O  OBB . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b OBB 
25911 C  CBB . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CBB 
25912 N  NC  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b NC  
25913 C  C1C . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C1C 
25914 C  C2C . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C2C 
25915 C  C3C . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C3C 
25916 C  C4C . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C4C 
25917 C  CMC . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CMC 
25918 C  CAC . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CAC 
25919 C  CBC . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CBC 
25920 N  ND  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b ND  
25921 C  C1D . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C1D 
25922 C  C2D . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C2D 
25923 C  C3D . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C3D 
25924 C  C4D . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C4D 
25925 C  CMD . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CMD 
25926 C  CAD . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CAD 
25927 O  OBD . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b OBD 
25928 C  CBD . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CBD 
25929 C  CGD . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CGD 
25930 O  O1D . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b O1D 
25931 O  O2D . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b O2D 
25932 C  CED . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b CED 
25933 C  C1  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C1  
25934 C  C2  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C2  
25935 C  C3  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C3  
25936 C  C4  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C4  
25937 C  C5  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C5  
25938 C  C6  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C6  
25939 C  C7  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C7  
25940 C  C8  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C8  
25941 C  C9  . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C9  
25942 C  C10 . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C10 
25943 C  C11 . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C11 
25944 C  C12 . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C12 
25945 C  C13 . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C13 
25946 C  C14 . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C14 
25947 C  C15 . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C15 
25948 C  C16 . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C16 
25949 C  C17 . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C17 
25950 C  C18 . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C18 
25951 C  C19 . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C19 
25952 C  C20 . BCL XD . ? 0.4652 0.4652 0.4652 0.0000 0.0000 0.0000 102 BCL b C20 
25953 MG MG  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c MG  
25954 C  CHA . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CHA 
25955 C  CHB . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CHB 
25956 C  CHC . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CHC 
25957 C  CHD . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CHD 
25958 N  NA  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c NA  
25959 C  C1A . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C1A 
25960 C  C2A . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C2A 
25961 C  C3A . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C3A 
25962 C  C4A . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C4A 
25963 C  CMA . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CMA 
25964 C  CAA . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CAA 
25965 C  CBA . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CBA 
25966 C  CGA . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CGA 
25967 O  O1A . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c O1A 
25968 O  O2A . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c O2A 
25969 N  NB  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c NB  
25970 C  C1B . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C1B 
25971 C  C2B . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C2B 
25972 C  C3B . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C3B 
25973 C  C4B . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C4B 
25974 C  CMB . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CMB 
25975 C  CAB . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CAB 
25976 O  OBB . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c OBB 
25977 C  CBB . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CBB 
25978 N  NC  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c NC  
25979 C  C1C . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C1C 
25980 C  C2C . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C2C 
25981 C  C3C . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C3C 
25982 C  C4C . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C4C 
25983 C  CMC . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CMC 
25984 C  CAC . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CAC 
25985 C  CBC . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CBC 
25986 N  ND  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c ND  
25987 C  C1D . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C1D 
25988 C  C2D . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C2D 
25989 C  C3D . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C3D 
25990 C  C4D . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C4D 
25991 C  CMD . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CMD 
25992 C  CAD . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CAD 
25993 O  OBD . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c OBD 
25994 C  CBD . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CBD 
25995 C  CGD . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CGD 
25996 O  O1D . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c O1D 
25997 O  O2D . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c O2D 
25998 C  CED . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c CED 
25999 C  C1  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C1  
26000 C  C2  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C2  
26001 C  C3  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C3  
26002 C  C4  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C4  
26003 C  C5  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C5  
26004 C  C6  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C6  
26005 C  C7  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C7  
26006 C  C8  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C8  
26007 C  C9  . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C9  
26008 C  C10 . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C10 
26009 C  C11 . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C11 
26010 C  C12 . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C12 
26011 C  C13 . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C13 
26012 C  C14 . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C14 
26013 C  C15 . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C15 
26014 C  C16 . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C16 
26015 C  C17 . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C17 
26016 C  C18 . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C18 
26017 C  C19 . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C19 
26018 C  C20 . BCL YD . ? 0.4563 0.4563 0.4563 0.0000 0.0000 0.0000 101 BCL c C20 
26019 MG MG  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d MG  
26020 C  CHA . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CHA 
26021 C  CHB . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CHB 
26022 C  CHC . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CHC 
26023 C  CHD . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CHD 
26024 N  NA  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d NA  
26025 C  C1A . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C1A 
26026 C  C2A . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C2A 
26027 C  C3A . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C3A 
26028 C  C4A . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C4A 
26029 C  CMA . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CMA 
26030 C  CAA . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CAA 
26031 C  CBA . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CBA 
26032 C  CGA . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CGA 
26033 O  O1A . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d O1A 
26034 O  O2A . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d O2A 
26035 N  NB  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d NB  
26036 C  C1B . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C1B 
26037 C  C2B . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C2B 
26038 C  C3B . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C3B 
26039 C  C4B . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C4B 
26040 C  CMB . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CMB 
26041 C  CAB . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CAB 
26042 O  OBB . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d OBB 
26043 C  CBB . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CBB 
26044 N  NC  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d NC  
26045 C  C1C . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C1C 
26046 C  C2C . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C2C 
26047 C  C3C . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C3C 
26048 C  C4C . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C4C 
26049 C  CMC . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CMC 
26050 C  CAC . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CAC 
26051 C  CBC . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CBC 
26052 N  ND  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d ND  
26053 C  C1D . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C1D 
26054 C  C2D . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C2D 
26055 C  C3D . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C3D 
26056 C  C4D . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C4D 
26057 C  CMD . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CMD 
26058 C  CAD . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CAD 
26059 O  OBD . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d OBD 
26060 C  CBD . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CBD 
26061 C  CGD . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CGD 
26062 O  O1D . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d O1D 
26063 O  O2D . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d O2D 
26064 C  CED . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d CED 
26065 C  C1  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C1  
26066 C  C2  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C2  
26067 C  C3  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C3  
26068 C  C4  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C4  
26069 C  C5  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C5  
26070 C  C6  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C6  
26071 C  C7  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C7  
26072 C  C8  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C8  
26073 C  C9  . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C9  
26074 C  C10 . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C10 
26075 C  C11 . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C11 
26076 C  C12 . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C12 
26077 C  C13 . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C13 
26078 C  C14 . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C14 
26079 C  C15 . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C15 
26080 C  C16 . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C16 
26081 C  C17 . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C17 
26082 C  C18 . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C18 
26083 C  C19 . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C19 
26084 C  C20 . BCL ZD . ? 0.4714 0.4714 0.4714 0.0000 0.0000 0.0000 101 BCL d C20 
26085 MG MG  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d MG  
26086 C  CHA . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CHA 
26087 C  CHB . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CHB 
26088 C  CHC . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CHC 
26089 C  CHD . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CHD 
26090 N  NA  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d NA  
26091 C  C1A . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C1A 
26092 C  C2A . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C2A 
26093 C  C3A . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C3A 
26094 C  C4A . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C4A 
26095 C  CMA . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CMA 
26096 C  CAA . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CAA 
26097 C  CBA . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CBA 
26098 C  CGA . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CGA 
26099 O  O1A . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d O1A 
26100 O  O2A . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d O2A 
26101 N  NB  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d NB  
26102 C  C1B . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C1B 
26103 C  C2B . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C2B 
26104 C  C3B . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C3B 
26105 C  C4B . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C4B 
26106 C  CMB . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CMB 
26107 C  CAB . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CAB 
26108 O  OBB . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d OBB 
26109 C  CBB . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CBB 
26110 N  NC  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d NC  
26111 C  C1C . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C1C 
26112 C  C2C . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C2C 
26113 C  C3C . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C3C 
26114 C  C4C . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C4C 
26115 C  CMC . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CMC 
26116 C  CAC . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CAC 
26117 C  CBC . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CBC 
26118 N  ND  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d ND  
26119 C  C1D . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C1D 
26120 C  C2D . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C2D 
26121 C  C3D . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C3D 
26122 C  C4D . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C4D 
26123 C  CMD . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CMD 
26124 C  CAD . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CAD 
26125 O  OBD . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d OBD 
26126 C  CBD . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CBD 
26127 C  CGD . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CGD 
26128 O  O1D . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d O1D 
26129 O  O2D . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d O2D 
26130 C  CED . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d CED 
26131 C  C1  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C1  
26132 C  C2  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C2  
26133 C  C3  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C3  
26134 C  C4  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C4  
26135 C  C5  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C5  
26136 C  C6  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C6  
26137 C  C7  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C7  
26138 C  C8  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C8  
26139 C  C9  . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C9  
26140 C  C10 . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C10 
26141 C  C11 . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C11 
26142 C  C12 . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C12 
26143 C  C13 . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C13 
26144 C  C14 . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C14 
26145 C  C15 . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C15 
26146 C  C16 . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C16 
26147 C  C17 . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C17 
26148 C  C18 . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C18 
26149 C  C19 . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C19 
26150 C  C20 . BCL AE . ? 0.5896 0.5896 0.5896 0.0000 0.0000 0.0000 102 BCL d C20 
26169 MG MG  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e MG  
26170 C  CHA . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CHA 
26171 C  CHB . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CHB 
26172 C  CHC . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CHC 
26173 C  CHD . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CHD 
26174 N  NA  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e NA  
26175 C  C1A . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C1A 
26176 C  C2A . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C2A 
26177 C  C3A . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C3A 
26178 C  C4A . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C4A 
26179 C  CMA . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CMA 
26180 C  CAA . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CAA 
26181 C  CBA . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CBA 
26182 C  CGA . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CGA 
26183 O  O1A . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e O1A 
26184 O  O2A . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e O2A 
26185 N  NB  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e NB  
26186 C  C1B . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C1B 
26187 C  C2B . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C2B 
26188 C  C3B . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C3B 
26189 C  C4B . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C4B 
26190 C  CMB . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CMB 
26191 C  CAB . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CAB 
26192 O  OBB . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e OBB 
26193 C  CBB . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CBB 
26194 N  NC  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e NC  
26195 C  C1C . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C1C 
26196 C  C2C . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C2C 
26197 C  C3C . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C3C 
26198 C  C4C . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C4C 
26199 C  CMC . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CMC 
26200 C  CAC . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CAC 
26201 C  CBC . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CBC 
26202 N  ND  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e ND  
26203 C  C1D . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C1D 
26204 C  C2D . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C2D 
26205 C  C3D . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C3D 
26206 C  C4D . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C4D 
26207 C  CMD . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CMD 
26208 C  CAD . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CAD 
26209 O  OBD . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e OBD 
26210 C  CBD . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CBD 
26211 C  CGD . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CGD 
26212 O  O1D . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e O1D 
26213 O  O2D . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e O2D 
26214 C  CED . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e CED 
26215 C  C1  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C1  
26216 C  C2  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C2  
26217 C  C3  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C3  
26218 C  C4  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C4  
26219 C  C5  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C5  
26220 C  C6  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C6  
26221 C  C7  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C7  
26222 C  C8  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C8  
26223 C  C9  . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C9  
26224 C  C10 . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C10 
26225 C  C11 . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C11 
26226 C  C12 . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C12 
26227 C  C13 . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C13 
26228 C  C14 . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C14 
26229 C  C15 . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C15 
26230 C  C16 . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C16 
26231 C  C17 . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C17 
26232 C  C18 . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C18 
26233 C  C19 . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C19 
26234 C  C20 . BCL CE . ? 0.4310 0.4310 0.4310 0.0000 0.0000 0.0000 101 BCL e C20 
26235 C  C1M . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C1M 
26236 O  O1  . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e O1  
26237 C  C1  . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C1  
26238 C  C2  . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C2  
26239 C  C3  . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C3  
26240 C  C4  . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C4  
26241 C  C5  . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C5  
26242 C  C6  . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C6  
26243 C  C7  . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C7  
26244 C  C8  . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C8  
26245 C  C9  . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C9  
26246 C  C10 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C10 
26247 C  C11 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C11 
26248 C  C12 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C12 
26249 C  C13 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C13 
26250 C  C14 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C14 
26251 C  C15 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C15 
26252 C  C16 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C16 
26253 C  C17 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C17 
26254 C  C18 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C18 
26255 C  C19 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C19 
26256 C  C20 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C20 
26257 C  C21 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C21 
26258 C  C22 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C22 
26259 C  C23 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C23 
26260 C  C24 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C24 
26261 C  C25 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C25 
26262 C  C26 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C26 
26263 C  C27 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C27 
26264 C  C28 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C28 
26265 C  C29 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C29 
26266 C  C30 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C30 
26267 C  C31 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C31 
26268 C  C32 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C32 
26269 C  C33 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C33 
26270 C  C34 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C34 
26271 C  C35 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C35 
26272 C  C36 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C36 
26273 C  C37 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C37 
26274 C  C38 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C38 
26275 C  C39 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C39 
26276 C  C40 . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C40 
26277 O  O2  . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e O2  
26278 C  C2M . CRT DE . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 102 CRT e C2M 
26279 MG MG  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f MG  
26280 C  CHA . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CHA 
26281 C  CHB . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CHB 
26282 C  CHC . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CHC 
26283 C  CHD . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CHD 
26284 N  NA  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f NA  
26285 C  C1A . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C1A 
26286 C  C2A . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C2A 
26287 C  C3A . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C3A 
26288 C  C4A . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C4A 
26289 C  CMA . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CMA 
26290 C  CAA . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CAA 
26291 C  CBA . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CBA 
26292 C  CGA . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CGA 
26293 O  O1A . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f O1A 
26294 O  O2A . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f O2A 
26295 N  NB  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f NB  
26296 C  C1B . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C1B 
26297 C  C2B . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C2B 
26298 C  C3B . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C3B 
26299 C  C4B . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C4B 
26300 C  CMB . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CMB 
26301 C  CAB . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CAB 
26302 O  OBB . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f OBB 
26303 C  CBB . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CBB 
26304 N  NC  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f NC  
26305 C  C1C . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C1C 
26306 C  C2C . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C2C 
26307 C  C3C . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C3C 
26308 C  C4C . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C4C 
26309 C  CMC . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CMC 
26310 C  CAC . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CAC 
26311 C  CBC . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CBC 
26312 N  ND  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f ND  
26313 C  C1D . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C1D 
26314 C  C2D . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C2D 
26315 C  C3D . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C3D 
26316 C  C4D . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C4D 
26317 C  CMD . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CMD 
26318 C  CAD . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CAD 
26319 O  OBD . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f OBD 
26320 C  CBD . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CBD 
26321 C  CGD . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CGD 
26322 O  O1D . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f O1D 
26323 O  O2D . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f O2D 
26324 C  CED . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f CED 
26325 C  C1  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C1  
26326 C  C2  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C2  
26327 C  C3  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C3  
26328 C  C4  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C4  
26329 C  C5  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C5  
26330 C  C6  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C6  
26331 C  C7  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C7  
26332 C  C8  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C8  
26333 C  C9  . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C9  
26334 C  C10 . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C10 
26335 C  C11 . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C11 
26336 C  C12 . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C12 
26337 C  C13 . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C13 
26338 C  C14 . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C14 
26339 C  C15 . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C15 
26340 C  C16 . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C16 
26341 C  C17 . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C17 
26342 C  C18 . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C18 
26343 C  C19 . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C19 
26344 C  C20 . BCL EE . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 101 BCL f C20 
26345 MG MG  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f MG  
26346 C  CHA . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CHA 
26347 C  CHB . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CHB 
26348 C  CHC . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CHC 
26349 C  CHD . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CHD 
26350 N  NA  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f NA  
26351 C  C1A . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C1A 
26352 C  C2A . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C2A 
26353 C  C3A . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C3A 
26354 C  C4A . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C4A 
26355 C  CMA . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CMA 
26356 C  CAA . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CAA 
26357 C  CBA . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CBA 
26358 C  CGA . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CGA 
26359 O  O1A . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f O1A 
26360 O  O2A . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f O2A 
26361 N  NB  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f NB  
26362 C  C1B . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C1B 
26363 C  C2B . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C2B 
26364 C  C3B . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C3B 
26365 C  C4B . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C4B 
26366 C  CMB . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CMB 
26367 C  CAB . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CAB 
26368 O  OBB . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f OBB 
26369 C  CBB . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CBB 
26370 N  NC  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f NC  
26371 C  C1C . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C1C 
26372 C  C2C . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C2C 
26373 C  C3C . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C3C 
26374 C  C4C . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C4C 
26375 C  CMC . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CMC 
26376 C  CAC . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CAC 
26377 C  CBC . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CBC 
26378 N  ND  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f ND  
26379 C  C1D . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C1D 
26380 C  C2D . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C2D 
26381 C  C3D . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C3D 
26382 C  C4D . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C4D 
26383 C  CMD . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CMD 
26384 C  CAD . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CAD 
26385 O  OBD . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f OBD 
26386 C  CBD . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CBD 
26387 C  CGD . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CGD 
26388 O  O1D . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f O1D 
26389 O  O2D . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f O2D 
26390 C  CED . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f CED 
26391 C  C1  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C1  
26392 C  C2  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C2  
26393 C  C3  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C3  
26394 C  C4  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C4  
26395 C  C5  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C5  
26396 C  C6  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C6  
26397 C  C7  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C7  
26398 C  C8  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C8  
26399 C  C9  . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C9  
26400 C  C10 . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C10 
26401 C  C11 . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C11 
26402 C  C12 . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C12 
26403 C  C13 . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C13 
26404 C  C14 . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C14 
26405 C  C15 . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C15 
26406 C  C16 . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C16 
26407 C  C17 . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C17 
26408 C  C18 . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C18 
26409 C  C19 . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C19 
26410 C  C20 . BCL FE . ? 0.5241 0.5241 0.5241 0.0000 0.0000 0.0000 102 BCL f C20 
26429 MG MG  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g MG  
26430 C  CHA . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CHA 
26431 C  CHB . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CHB 
26432 C  CHC . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CHC 
26433 C  CHD . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CHD 
26434 N  NA  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g NA  
26435 C  C1A . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C1A 
26436 C  C2A . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C2A 
26437 C  C3A . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C3A 
26438 C  C4A . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C4A 
26439 C  CMA . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CMA 
26440 C  CAA . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CAA 
26441 C  CBA . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CBA 
26442 C  CGA . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CGA 
26443 O  O1A . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g O1A 
26444 O  O2A . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g O2A 
26445 N  NB  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g NB  
26446 C  C1B . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C1B 
26447 C  C2B . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C2B 
26448 C  C3B . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C3B 
26449 C  C4B . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C4B 
26450 C  CMB . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CMB 
26451 C  CAB . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CAB 
26452 O  OBB . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g OBB 
26453 C  CBB . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CBB 
26454 N  NC  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g NC  
26455 C  C1C . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C1C 
26456 C  C2C . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C2C 
26457 C  C3C . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C3C 
26458 C  C4C . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C4C 
26459 C  CMC . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CMC 
26460 C  CAC . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CAC 
26461 C  CBC . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CBC 
26462 N  ND  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g ND  
26463 C  C1D . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C1D 
26464 C  C2D . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C2D 
26465 C  C3D . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C3D 
26466 C  C4D . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C4D 
26467 C  CMD . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CMD 
26468 C  CAD . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CAD 
26469 O  OBD . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g OBD 
26470 C  CBD . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CBD 
26471 C  CGD . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CGD 
26472 O  O1D . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g O1D 
26473 O  O2D . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g O2D 
26474 C  CED . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g CED 
26475 C  C1  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C1  
26476 C  C2  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C2  
26477 C  C3  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C3  
26478 C  C4  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C4  
26479 C  C5  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C5  
26480 C  C6  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C6  
26481 C  C7  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C7  
26482 C  C8  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C8  
26483 C  C9  . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C9  
26484 C  C10 . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C10 
26485 C  C11 . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C11 
26486 C  C12 . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C12 
26487 C  C13 . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C13 
26488 C  C14 . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C14 
26489 C  C15 . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C15 
26490 C  C16 . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C16 
26491 C  C17 . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C17 
26492 C  C18 . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C18 
26493 C  C19 . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C19 
26494 C  C20 . BCL HE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL g C20 
26495 MG MG  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h MG  
26496 C  CHA . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CHA 
26497 C  CHB . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CHB 
26498 C  CHC . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CHC 
26499 C  CHD . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CHD 
26500 N  NA  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h NA  
26501 C  C1A . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C1A 
26502 C  C2A . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C2A 
26503 C  C3A . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C3A 
26504 C  C4A . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C4A 
26505 C  CMA . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CMA 
26506 C  CAA . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CAA 
26507 C  CBA . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CBA 
26508 C  CGA . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CGA 
26509 O  O1A . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h O1A 
26510 O  O2A . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h O2A 
26511 N  NB  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h NB  
26512 C  C1B . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C1B 
26513 C  C2B . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C2B 
26514 C  C3B . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C3B 
26515 C  C4B . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C4B 
26516 C  CMB . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CMB 
26517 C  CAB . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CAB 
26518 O  OBB . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h OBB 
26519 C  CBB . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CBB 
26520 N  NC  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h NC  
26521 C  C1C . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C1C 
26522 C  C2C . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C2C 
26523 C  C3C . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C3C 
26524 C  C4C . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C4C 
26525 C  CMC . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CMC 
26526 C  CAC . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CAC 
26527 C  CBC . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CBC 
26528 N  ND  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h ND  
26529 C  C1D . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C1D 
26530 C  C2D . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C2D 
26531 C  C3D . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C3D 
26532 C  C4D . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C4D 
26533 C  CMD . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CMD 
26534 C  CAD . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CAD 
26535 O  OBD . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h OBD 
26536 C  CBD . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CBD 
26537 C  CGD . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CGD 
26538 O  O1D . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h O1D 
26539 O  O2D . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h O2D 
26540 C  CED . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h CED 
26541 C  C1  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C1  
26542 C  C2  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C2  
26543 C  C3  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C3  
26544 C  C4  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C4  
26545 C  C5  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C5  
26546 C  C6  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C6  
26547 C  C7  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C7  
26548 C  C8  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C8  
26549 C  C9  . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C9  
26550 C  C10 . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C10 
26551 C  C11 . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C11 
26552 C  C12 . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C12 
26553 C  C13 . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C13 
26554 C  C14 . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C14 
26555 C  C15 . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C15 
26556 C  C16 . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C16 
26557 C  C17 . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C17 
26558 C  C18 . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C18 
26559 C  C19 . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C19 
26560 C  C20 . BCL IE . ? 0.4263 0.4263 0.4263 0.0000 0.0000 0.0000 101 BCL h C20 
26561 MG MG  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h MG  
26562 C  CHA . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CHA 
26563 C  CHB . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CHB 
26564 C  CHC . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CHC 
26565 C  CHD . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CHD 
26566 N  NA  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h NA  
26567 C  C1A . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C1A 
26568 C  C2A . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C2A 
26569 C  C3A . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C3A 
26570 C  C4A . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C4A 
26571 C  CMA . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CMA 
26572 C  CAA . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CAA 
26573 C  CBA . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CBA 
26574 C  CGA . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CGA 
26575 O  O1A . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h O1A 
26576 O  O2A . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h O2A 
26577 N  NB  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h NB  
26578 C  C1B . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C1B 
26579 C  C2B . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C2B 
26580 C  C3B . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C3B 
26581 C  C4B . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C4B 
26582 C  CMB . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CMB 
26583 C  CAB . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CAB 
26584 O  OBB . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h OBB 
26585 C  CBB . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CBB 
26586 N  NC  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h NC  
26587 C  C1C . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C1C 
26588 C  C2C . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C2C 
26589 C  C3C . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C3C 
26590 C  C4C . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C4C 
26591 C  CMC . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CMC 
26592 C  CAC . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CAC 
26593 C  CBC . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CBC 
26594 N  ND  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h ND  
26595 C  C1D . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C1D 
26596 C  C2D . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C2D 
26597 C  C3D . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C3D 
26598 C  C4D . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C4D 
26599 C  CMD . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CMD 
26600 C  CAD . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CAD 
26601 O  OBD . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h OBD 
26602 C  CBD . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CBD 
26603 C  CGD . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CGD 
26604 O  O1D . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h O1D 
26605 O  O2D . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h O2D 
26606 C  CED . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h CED 
26607 C  C1  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C1  
26608 C  C2  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C2  
26609 C  C3  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C3  
26610 C  C4  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C4  
26611 C  C5  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C5  
26612 C  C6  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C6  
26613 C  C7  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C7  
26614 C  C8  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C8  
26615 C  C9  . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C9  
26616 C  C10 . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C10 
26617 C  C11 . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C11 
26618 C  C12 . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C12 
26619 C  C13 . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C13 
26620 C  C14 . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C14 
26621 C  C15 . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C15 
26622 C  C16 . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C16 
26623 C  C17 . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C17 
26624 C  C18 . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C18 
26625 C  C19 . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C19 
26626 C  C20 . BCL JE . ? 0.5194 0.5194 0.5194 0.0000 0.0000 0.0000 102 BCL h C20 
26627 MG MG  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i MG  
26628 C  CHA . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CHA 
26629 C  CHB . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CHB 
26630 C  CHC . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CHC 
26631 C  CHD . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CHD 
26632 N  NA  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i NA  
26633 C  C1A . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C1A 
26634 C  C2A . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C2A 
26635 C  C3A . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C3A 
26636 C  C4A . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C4A 
26637 C  CMA . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CMA 
26638 C  CAA . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CAA 
26639 C  CBA . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CBA 
26640 C  CGA . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CGA 
26641 O  O1A . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i O1A 
26642 O  O2A . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i O2A 
26643 N  NB  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i NB  
26644 C  C1B . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C1B 
26645 C  C2B . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C2B 
26646 C  C3B . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C3B 
26647 C  C4B . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C4B 
26648 C  CMB . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CMB 
26649 C  CAB . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CAB 
26650 O  OBB . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i OBB 
26651 C  CBB . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CBB 
26652 N  NC  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i NC  
26653 C  C1C . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C1C 
26654 C  C2C . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C2C 
26655 C  C3C . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C3C 
26656 C  C4C . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C4C 
26657 C  CMC . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CMC 
26658 C  CAC . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CAC 
26659 C  CBC . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CBC 
26660 N  ND  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i ND  
26661 C  C1D . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C1D 
26662 C  C2D . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C2D 
26663 C  C3D . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C3D 
26664 C  C4D . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C4D 
26665 C  CMD . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CMD 
26666 C  CAD . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CAD 
26667 O  OBD . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i OBD 
26668 C  CBD . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CBD 
26669 C  CGD . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CGD 
26670 O  O1D . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i O1D 
26671 O  O2D . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i O2D 
26672 C  CED . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i CED 
26673 C  C1  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C1  
26674 C  C2  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C2  
26675 C  C3  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C3  
26676 C  C4  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C4  
26677 C  C5  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C5  
26678 C  C6  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C6  
26679 C  C7  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C7  
26680 C  C8  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C8  
26681 C  C9  . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C9  
26682 C  C10 . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C10 
26683 C  C11 . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C11 
26684 C  C12 . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C12 
26685 C  C13 . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C13 
26686 C  C14 . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C14 
26687 C  C15 . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C15 
26688 C  C16 . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C16 
26689 C  C17 . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C17 
26690 C  C18 . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C18 
26691 C  C19 . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C19 
26692 C  C20 . BCL KE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 101 BCL i C20 
26693 C  C1M . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C1M 
26694 O  O1  . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i O1  
26695 C  C1  . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C1  
26696 C  C2  . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C2  
26697 C  C3  . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C3  
26698 C  C4  . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C4  
26699 C  C5  . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C5  
26700 C  C6  . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C6  
26701 C  C7  . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C7  
26702 C  C8  . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C8  
26703 C  C9  . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C9  
26704 C  C10 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C10 
26705 C  C11 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C11 
26706 C  C12 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C12 
26707 C  C13 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C13 
26708 C  C14 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C14 
26709 C  C15 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C15 
26710 C  C16 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C16 
26711 C  C17 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C17 
26712 C  C18 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C18 
26713 C  C19 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C19 
26714 C  C20 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C20 
26715 C  C21 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C21 
26716 C  C22 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C22 
26717 C  C23 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C23 
26718 C  C24 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C24 
26719 C  C25 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C25 
26720 C  C26 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C26 
26721 C  C27 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C27 
26722 C  C28 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C28 
26723 C  C29 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C29 
26724 C  C30 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C30 
26725 C  C31 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C31 
26726 C  C32 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C32 
26727 C  C33 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C33 
26728 C  C34 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C34 
26729 C  C35 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C35 
26730 C  C36 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C36 
26731 C  C37 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C37 
26732 C  C38 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C38 
26733 C  C39 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C39 
26734 C  C40 . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C40 
26735 O  O2  . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i O2  
26736 C  C2M . CRT LE . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 102 CRT i C2M 
26737 C  C1M . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C1M 
26738 O  O1  . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j O1  
26739 C  C1  . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C1  
26740 C  C2  . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C2  
26741 C  C3  . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C3  
26742 C  C4  . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C4  
26743 C  C5  . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C5  
26744 C  C6  . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C6  
26745 C  C7  . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C7  
26746 C  C8  . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C8  
26747 C  C9  . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C9  
26748 C  C10 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C10 
26749 C  C11 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C11 
26750 C  C12 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C12 
26751 C  C13 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C13 
26752 C  C14 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C14 
26753 C  C15 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C15 
26754 C  C16 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C16 
26755 C  C17 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C17 
26756 C  C18 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C18 
26757 C  C19 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C19 
26758 C  C20 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C20 
26759 C  C21 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C21 
26760 C  C22 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C22 
26761 C  C23 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C23 
26762 C  C24 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C24 
26763 C  C25 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C25 
26764 C  C26 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C26 
26765 C  C27 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C27 
26766 C  C28 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C28 
26767 C  C29 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C29 
26768 C  C30 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C30 
26769 C  C31 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C31 
26770 C  C32 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C32 
26771 C  C33 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C33 
26772 C  C34 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C34 
26773 C  C35 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C35 
26774 C  C36 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C36 
26775 C  C37 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C37 
26776 C  C38 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C38 
26777 C  C39 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C39 
26778 C  C40 . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C40 
26779 O  O2  . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j O2  
26780 C  C2M . CRT ME . ? 0.4590 0.4590 0.4590 0.0000 0.0000 0.0000 101 CRT j C2M 
26781 MG MG  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j MG  
26782 C  CHA . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CHA 
26783 C  CHB . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CHB 
26784 C  CHC . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CHC 
26785 C  CHD . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CHD 
26786 N  NA  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j NA  
26787 C  C1A . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C1A 
26788 C  C2A . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C2A 
26789 C  C3A . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C3A 
26790 C  C4A . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C4A 
26791 C  CMA . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CMA 
26792 C  CAA . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CAA 
26793 C  CBA . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CBA 
26794 C  CGA . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CGA 
26795 O  O1A . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j O1A 
26796 O  O2A . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j O2A 
26797 N  NB  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j NB  
26798 C  C1B . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C1B 
26799 C  C2B . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C2B 
26800 C  C3B . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C3B 
26801 C  C4B . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C4B 
26802 C  CMB . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CMB 
26803 C  CAB . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CAB 
26804 O  OBB . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j OBB 
26805 C  CBB . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CBB 
26806 N  NC  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j NC  
26807 C  C1C . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C1C 
26808 C  C2C . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C2C 
26809 C  C3C . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C3C 
26810 C  C4C . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C4C 
26811 C  CMC . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CMC 
26812 C  CAC . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CAC 
26813 C  CBC . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CBC 
26814 N  ND  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j ND  
26815 C  C1D . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C1D 
26816 C  C2D . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C2D 
26817 C  C3D . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C3D 
26818 C  C4D . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C4D 
26819 C  CMD . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CMD 
26820 C  CAD . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CAD 
26821 O  OBD . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j OBD 
26822 C  CBD . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CBD 
26823 C  CGD . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CGD 
26824 O  O1D . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j O1D 
26825 O  O2D . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j O2D 
26826 C  CED . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j CED 
26827 C  C1  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C1  
26828 C  C2  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C2  
26829 C  C3  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C3  
26830 C  C4  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C4  
26831 C  C5  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C5  
26832 C  C6  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C6  
26833 C  C7  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C7  
26834 C  C8  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C8  
26835 C  C9  . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C9  
26836 C  C10 . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C10 
26837 C  C11 . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C11 
26838 C  C12 . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C12 
26839 C  C13 . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C13 
26840 C  C14 . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C14 
26841 C  C15 . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C15 
26842 C  C16 . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C16 
26843 C  C17 . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C17 
26844 C  C18 . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C18 
26845 C  C19 . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C19 
26846 C  C20 . BCL NE . ? 0.4156 0.4156 0.4156 0.0000 0.0000 0.0000 102 BCL j C20 
26847 MG MG  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j MG  
26848 C  CHA . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CHA 
26849 C  CHB . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CHB 
26850 C  CHC . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CHC 
26851 C  CHD . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CHD 
26852 N  NA  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j NA  
26853 C  C1A . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C1A 
26854 C  C2A . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C2A 
26855 C  C3A . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C3A 
26856 C  C4A . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C4A 
26857 C  CMA . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CMA 
26858 C  CAA . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CAA 
26859 C  CBA . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CBA 
26860 C  CGA . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CGA 
26861 O  O1A . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j O1A 
26862 O  O2A . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j O2A 
26863 N  NB  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j NB  
26864 C  C1B . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C1B 
26865 C  C2B . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C2B 
26866 C  C3B . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C3B 
26867 C  C4B . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C4B 
26868 C  CMB . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CMB 
26869 C  CAB . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CAB 
26870 O  OBB . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j OBB 
26871 C  CBB . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CBB 
26872 N  NC  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j NC  
26873 C  C1C . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C1C 
26874 C  C2C . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C2C 
26875 C  C3C . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C3C 
26876 C  C4C . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C4C 
26877 C  CMC . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CMC 
26878 C  CAC . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CAC 
26879 C  CBC . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CBC 
26880 N  ND  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j ND  
26881 C  C1D . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C1D 
26882 C  C2D . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C2D 
26883 C  C3D . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C3D 
26884 C  C4D . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C4D 
26885 C  CMD . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CMD 
26886 C  CAD . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CAD 
26887 O  OBD . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j OBD 
26888 C  CBD . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CBD 
26889 C  CGD . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CGD 
26890 O  O1D . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j O1D 
26891 O  O2D . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j O2D 
26892 C  CED . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j CED 
26893 C  C1  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C1  
26894 C  C2  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C2  
26895 C  C3  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C3  
26896 C  C4  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C4  
26897 C  C5  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C5  
26898 C  C6  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C6  
26899 C  C7  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C7  
26900 C  C8  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C8  
26901 C  C9  . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C9  
26902 C  C10 . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C10 
26903 C  C11 . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C11 
26904 C  C12 . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C12 
26905 C  C13 . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C13 
26906 C  C14 . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C14 
26907 C  C15 . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C15 
26908 C  C16 . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C16 
26909 C  C17 . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C17 
26910 C  C18 . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C18 
26911 C  C19 . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C19 
26912 C  C20 . BCL OE . ? 0.5048 0.5048 0.5048 0.0000 0.0000 0.0000 103 BCL j C20 
# 
