data_9IPV
# 
_entry.id   9IPV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9IPV         pdb_00009ipv 10.2210/pdb9ipv/pdb 
WWPDB D_1300048858 ?            ?                   
EMDB  EMD-60782    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-23 ? 
2 'EM metadata'     1 0 2025-04-23 ? 
3 'Additional map'  1 0 2025-04-23 1 
4 FSC               1 0 2025-04-23 ? 
5 'Half map'        1 0 2025-04-23 1 
6 'Half map'        1 0 2025-04-23 2 
7 Image             1 0 2025-04-23 ? 
8 'Primary map'     1 0 2025-04-23 ? 
9 'Structure model' 1 1 2025-05-07 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 9 'Structure model' 'Data collection'     
2 9 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 9 'Structure model' citation        
2 9 'Structure model' citation_author 
3 9 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  9 'Structure model' '_citation.country'                 
2  9 'Structure model' '_citation.journal_abbrev'          
3  9 'Structure model' '_citation.journal_id_ASTM'         
4  9 'Structure model' '_citation.journal_id_CSD'          
5  9 'Structure model' '_citation.journal_id_ISSN'         
6  9 'Structure model' '_citation.pdbx_database_id_DOI'    
7  9 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  9 'Structure model' '_citation.title'                   
9  9 'Structure model' '_citation.year'                    
10 9 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IPV 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure of JR14A-C3aR-Gi-scFv16 complex' EMD-60782 'associated EM volume' 
EMDB 'C3aR focused map'                          EMD-60784 'other EM volume'      
EMDB 'Gi protein complex focused map'            EMD-60783 'other EM volume'      
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              choihj@snu.ac.kr 
_pdbx_contact_author.name_first         Hee-Jung 
_pdbx_contact_author.name_last          Choi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1167-1526 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, J.'     1 0000-0003-2389-5583 
'Ko, S.'      2 0009-0004-2847-7094 
'Choi, H.-J.' 3 0000-0002-1167-1526 
# 
_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            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural insights into small-molecule agonist recognition and activation of complement receptor C3aR.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-025-00429-w 
_citation.pdbx_database_id_PubMed   40195498 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kim, J.'    1 ?                   
primary 'Ko, S.'     2 0009-0004-2847-7094 
primary 'Choi, C.'   3 ?                   
primary 'Bae, J.'    4 ?                   
primary 'Byeon, H.'  5 0009-0009-5622-2175 
primary 'Seok, C.'   6 ?                   
primary 'Choi, H.J.' 7 0000-0002-1167-1526 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Guanine nucleotide-binding protein G(i) subunit alpha-1' 40415.031 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 37728.152 1 ? ? ? 
'GPGSSGS : HRV 3C protease site (LEVLFQ / GP) + N-terminal linker (GSSGS)'        
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer     man 'C3a anaphylatoxin chemotactic receptor' 56049.109 1 ? ? ? 
'DYKDDDDASID : Expression tag ASLEVLF (483-490) : remaining HRV-3C Protease site' 
5 polymer     man scfv16 27784.896 1 ? ? ? ?                                                                                 
6 non-polymer syn 
'(2~{S})-5-[bis(azanyl)methylideneamino]-2-[[5-[bis(4-chlorophenyl)methyl]-3-methyl-thiophen-2-yl]carbonylamino]pentanoic acid' 
533.470   1 ? ? ? ?                                                                                 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Adenylate cyclase-inhibiting G alpha protein' 
2 'Transducin beta chain 1'                      
3 'G gamma-I'                                    
4 C3AR,C3a-R                                     
# 
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 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
2 'polypeptide(L)' no no 
;GPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
;GPGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQ
DGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDN
QIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFF
PNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRV
SCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
4 'polypeptide(L)' no no 
;DYKDDDDASIDMASFSAETNSTDLLSQPWNEPPVILSMVILSLTFLLGLPGNGLVLWVAGLKMQRTVNTIWFLHLTLADL
LCCLSLPFSLAHLALQGQWPYGRFLCKLIPSIIVLNMFASVFLLTAISLDRCLVVFKPIWCQNHRNVGMACSICGCIWVV
AFVMCIPVFVYREIFTTDNHNRCGYKFGLSSSLDYPDFYGDPLENRSLENIVQPPGEMNDRLDPSSFQTNDHPWTVPTVF
QPQTFQRPSADSLPRGSARLTSQNLYSNVFKPADVVSPKIPSGFPIEDHETSPLDNSDAFLSTHLKLFPSASSNSFYESE
LPQGFQDYYNLGQFTDDDQVPTPLVAITITRLVVGFLLPSVIMIACYSFIVFRMQRGRFAKSQSKTFRVAVVVVAVFLVC
WTPYHIFGVLSLLTDPETPLGKTLMSWDHVCIALASANSCFNPFLYALLGKDFRKKARQSIQGILEAAFSEELTRSTHCP
SNNVISERNSTTVASLEVLFQ
;
;DYKDDDDASIDMASFSAETNSTDLLSQPWNEPPVILSMVILSLTFLLGLPGNGLVLWVAGLKMQRTVNTIWFLHLTLADL
LCCLSLPFSLAHLALQGQWPYGRFLCKLIPSIIVLNMFASVFLLTAISLDRCLVVFKPIWCQNHRNVGMACSICGCIWVV
AFVMCIPVFVYREIFTTDNHNRCGYKFGLSSSLDYPDFYGDPLENRSLENIVQPPGEMNDRLDPSSFQTNDHPWTVPTVF
QPQTFQRPSADSLPRGSARLTSQNLYSNVFKPADVVSPKIPSGFPIEDHETSPLDNSDAFLSTHLKLFPSASSNSFYESE
LPQGFQDYYNLGQFTDDDQVPTPLVAITITRLVVGFLLPSVIMIACYSFIVFRMQRGRFAKSQSKTFRVAVVVVAVFLVC
WTPYHIFGVLSLLTDPETPLGKTLMSWDHVCIALASANSCFNPFLYALLGKDFRKKARQSIQGILEAAFSEELTRSTHCP
SNNVISERNSTTVASLEVLFQ
;
R ? 
5 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
S ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        
'(2~{S})-5-[bis(azanyl)methylideneamino]-2-[[5-[bis(4-chlorophenyl)methyl]-3-methyl-thiophen-2-yl]carbonylamino]pentanoic acid' 
_pdbx_entity_nonpoly.comp_id     A1D9A 
# 
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   GLY n 
1 3   CYS n 
1 4   THR n 
1 5   LEU n 
1 6   SER n 
1 7   ALA n 
1 8   GLU n 
1 9   ASP n 
1 10  LYS n 
1 11  ALA n 
1 12  ALA n 
1 13  VAL n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  MET n 
1 19  ILE n 
1 20  ASP n 
1 21  ARG n 
1 22  ASN n 
1 23  LEU n 
1 24  ARG n 
1 25  GLU n 
1 26  ASP n 
1 27  GLY n 
1 28  GLU n 
1 29  LYS n 
1 30  ALA n 
1 31  ALA n 
1 32  ARG n 
1 33  GLU n 
1 34  VAL n 
1 35  LYS n 
1 36  LEU n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  GLY n 
1 43  GLU n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  SER n 
1 48  THR n 
1 49  ILE n 
1 50  VAL n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  LYS n 
1 55  ILE n 
1 56  ILE n 
1 57  HIS n 
1 58  GLU n 
1 59  ALA n 
1 60  GLY n 
1 61  TYR n 
1 62  SER n 
1 63  GLU n 
1 64  GLU n 
1 65  GLU n 
1 66  CYS n 
1 67  LYS n 
1 68  GLN n 
1 69  TYR n 
1 70  LYS n 
1 71  ALA n 
1 72  VAL n 
1 73  VAL n 
1 74  TYR n 
1 75  SER n 
1 76  ASN n 
1 77  THR n 
1 78  ILE n 
1 79  GLN n 
1 80  SER n 
1 81  ILE n 
1 82  ILE n 
1 83  ALA n 
1 84  ILE n 
1 85  ILE n 
1 86  ARG n 
1 87  ALA n 
1 88  MET n 
1 89  GLY n 
1 90  ARG n 
1 91  LEU n 
1 92  LYS n 
1 93  ILE n 
1 94  ASP n 
1 95  PHE n 
1 96  GLY n 
1 97  ASP n 
1 98  SER n 
1 99  ALA n 
1 100 ARG n 
1 101 ALA n 
1 102 ASP n 
1 103 ASP n 
1 104 ALA n 
1 105 ARG n 
1 106 GLN n 
1 107 LEU n 
1 108 PHE n 
1 109 VAL n 
1 110 LEU n 
1 111 ALA n 
1 112 GLY n 
1 113 ALA n 
1 114 ALA n 
1 115 GLU n 
1 116 GLU n 
1 117 GLY n 
1 118 PHE n 
1 119 MET n 
1 120 THR n 
1 121 ALA n 
1 122 GLU n 
1 123 LEU n 
1 124 ALA n 
1 125 GLY n 
1 126 VAL n 
1 127 ILE n 
1 128 LYS n 
1 129 ARG n 
1 130 LEU n 
1 131 TRP n 
1 132 LYS n 
1 133 ASP n 
1 134 SER n 
1 135 GLY n 
1 136 VAL n 
1 137 GLN n 
1 138 ALA n 
1 139 CYS n 
1 140 PHE n 
1 141 ASN n 
1 142 ARG n 
1 143 SER n 
1 144 ARG n 
1 145 GLU n 
1 146 TYR n 
1 147 GLN n 
1 148 LEU n 
1 149 ASN n 
1 150 ASP n 
1 151 SER n 
1 152 ALA n 
1 153 ALA n 
1 154 TYR n 
1 155 TYR n 
1 156 LEU n 
1 157 ASN n 
1 158 ASP n 
1 159 LEU n 
1 160 ASP n 
1 161 ARG n 
1 162 ILE n 
1 163 ALA n 
1 164 GLN n 
1 165 PRO n 
1 166 ASN n 
1 167 TYR n 
1 168 ILE n 
1 169 PRO n 
1 170 THR n 
1 171 GLN n 
1 172 GLN n 
1 173 ASP n 
1 174 VAL n 
1 175 LEU n 
1 176 ARG n 
1 177 THR n 
1 178 ARG n 
1 179 VAL n 
1 180 LYS n 
1 181 THR n 
1 182 THR n 
1 183 GLY n 
1 184 ILE n 
1 185 VAL n 
1 186 GLU n 
1 187 THR n 
1 188 HIS n 
1 189 PHE n 
1 190 THR n 
1 191 PHE n 
1 192 LYS n 
1 193 ASP n 
1 194 LEU n 
1 195 HIS n 
1 196 PHE n 
1 197 LYS n 
1 198 MET n 
1 199 PHE n 
1 200 ASP n 
1 201 VAL n 
1 202 GLY n 
1 203 GLY n 
1 204 GLN n 
1 205 ARG n 
1 206 SER n 
1 207 GLU n 
1 208 ARG n 
1 209 LYS n 
1 210 LYS n 
1 211 TRP n 
1 212 ILE n 
1 213 HIS n 
1 214 CYS n 
1 215 PHE n 
1 216 GLU n 
1 217 GLY n 
1 218 VAL n 
1 219 THR n 
1 220 ALA n 
1 221 ILE n 
1 222 ILE n 
1 223 PHE n 
1 224 CYS n 
1 225 VAL n 
1 226 ALA n 
1 227 LEU n 
1 228 SER n 
1 229 ASP n 
1 230 TYR n 
1 231 ASP n 
1 232 LEU n 
1 233 VAL n 
1 234 LEU n 
1 235 ALA n 
1 236 GLU n 
1 237 ASP n 
1 238 GLU n 
1 239 GLU n 
1 240 MET n 
1 241 ASN n 
1 242 ARG n 
1 243 MET n 
1 244 HIS n 
1 245 GLU n 
1 246 SER n 
1 247 MET n 
1 248 LYS n 
1 249 LEU n 
1 250 PHE n 
1 251 ASP n 
1 252 SER n 
1 253 ILE n 
1 254 CYS n 
1 255 ASN n 
1 256 ASN n 
1 257 LYS n 
1 258 TRP n 
1 259 PHE n 
1 260 THR n 
1 261 ASP n 
1 262 THR n 
1 263 SER n 
1 264 ILE n 
1 265 ILE n 
1 266 LEU n 
1 267 PHE n 
1 268 LEU n 
1 269 ASN n 
1 270 LYS n 
1 271 LYS n 
1 272 ASP n 
1 273 LEU n 
1 274 PHE n 
1 275 GLU n 
1 276 GLU n 
1 277 LYS n 
1 278 ILE n 
1 279 LYS n 
1 280 LYS n 
1 281 SER n 
1 282 PRO n 
1 283 LEU n 
1 284 THR n 
1 285 ILE n 
1 286 CYS n 
1 287 TYR n 
1 288 PRO n 
1 289 GLU n 
1 290 TYR n 
1 291 ALA n 
1 292 GLY n 
1 293 SER n 
1 294 ASN n 
1 295 THR n 
1 296 TYR n 
1 297 GLU n 
1 298 GLU n 
1 299 ALA n 
1 300 ALA n 
1 301 ALA n 
1 302 TYR n 
1 303 ILE n 
1 304 GLN n 
1 305 CYS n 
1 306 GLN n 
1 307 PHE n 
1 308 GLU n 
1 309 ASP n 
1 310 LEU n 
1 311 ASN n 
1 312 LYS n 
1 313 ARG n 
1 314 LYS n 
1 315 ASP n 
1 316 THR n 
1 317 LYS n 
1 318 GLU n 
1 319 ILE n 
1 320 TYR n 
1 321 THR n 
1 322 HIS n 
1 323 PHE n 
1 324 THR n 
1 325 CYS n 
1 326 ALA n 
1 327 THR n 
1 328 ASP n 
1 329 THR n 
1 330 LYS n 
1 331 ASN n 
1 332 VAL n 
1 333 GLN n 
1 334 PHE n 
1 335 VAL n 
1 336 PHE n 
1 337 ASP n 
1 338 ALA n 
1 339 VAL n 
1 340 THR n 
1 341 ASP n 
1 342 VAL n 
1 343 ILE n 
1 344 ILE n 
1 345 LYS n 
1 346 ASN n 
1 347 ASN n 
1 348 LEU n 
1 349 LYS n 
1 350 ASP n 
1 351 CYS n 
1 352 GLY n 
1 353 LEU n 
1 354 PHE n 
2 1   GLY n 
2 2   PRO n 
2 3   GLY n 
2 4   SER n 
2 5   SER n 
2 6   GLY n 
2 7   SER n 
2 8   GLU n 
2 9   LEU n 
2 10  ASP n 
2 11  GLN n 
2 12  LEU n 
2 13  ARG n 
2 14  GLN n 
2 15  GLU n 
2 16  ALA n 
2 17  GLU n 
2 18  GLN n 
2 19  LEU n 
2 20  LYS n 
2 21  ASN n 
2 22  GLN n 
2 23  ILE n 
2 24  ARG n 
2 25  ASP n 
2 26  ALA n 
2 27  ARG n 
2 28  LYS n 
2 29  ALA n 
2 30  CYS n 
2 31  ALA n 
2 32  ASP n 
2 33  ALA n 
2 34  THR n 
2 35  LEU n 
2 36  SER n 
2 37  GLN n 
2 38  ILE n 
2 39  THR n 
2 40  ASN n 
2 41  ASN n 
2 42  ILE n 
2 43  ASP n 
2 44  PRO n 
2 45  VAL n 
2 46  GLY n 
2 47  ARG n 
2 48  ILE n 
2 49  GLN n 
2 50  MET n 
2 51  ARG n 
2 52  THR n 
2 53  ARG n 
2 54  ARG n 
2 55  THR n 
2 56  LEU n 
2 57  ARG n 
2 58  GLY n 
2 59  HIS n 
2 60  LEU n 
2 61  ALA n 
2 62  LYS n 
2 63  ILE n 
2 64  TYR n 
2 65  ALA n 
2 66  MET n 
2 67  HIS n 
2 68  TRP n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  SER n 
2 73  ARG n 
2 74  LEU n 
2 75  LEU n 
2 76  VAL n 
2 77  SER n 
2 78  ALA n 
2 79  SER n 
2 80  GLN n 
2 81  ASP n 
2 82  GLY n 
2 83  LYS n 
2 84  LEU n 
2 85  ILE n 
2 86  ILE n 
2 87  TRP n 
2 88  ASP n 
2 89  SER n 
2 90  TYR n 
2 91  THR n 
2 92  THR n 
2 93  ASN n 
2 94  LYS n 
2 95  VAL n 
2 96  HIS n 
2 97  ALA n 
2 98  ILE n 
2 99  PRO n 
2 100 LEU n 
2 101 ARG n 
2 102 SER n 
2 103 SER n 
2 104 TRP n 
2 105 VAL n 
2 106 MET n 
2 107 THR n 
2 108 CYS n 
2 109 ALA n 
2 110 TYR n 
2 111 ALA n 
2 112 PRO n 
2 113 SER n 
2 114 GLY n 
2 115 ASN n 
2 116 TYR n 
2 117 VAL n 
2 118 ALA n 
2 119 CYS n 
2 120 GLY n 
2 121 GLY n 
2 122 LEU n 
2 123 ASP n 
2 124 ASN n 
2 125 ILE n 
2 126 CYS n 
2 127 SER n 
2 128 ILE n 
2 129 TYR n 
2 130 ASN n 
2 131 LEU n 
2 132 LYS n 
2 133 THR n 
2 134 ARG n 
2 135 GLU n 
2 136 GLY n 
2 137 ASN n 
2 138 VAL n 
2 139 ARG n 
2 140 VAL n 
2 141 SER n 
2 142 ARG n 
2 143 GLU n 
2 144 LEU n 
2 145 ALA n 
2 146 GLY n 
2 147 HIS n 
2 148 THR n 
2 149 GLY n 
2 150 TYR n 
2 151 LEU n 
2 152 SER n 
2 153 CYS n 
2 154 CYS n 
2 155 ARG n 
2 156 PHE n 
2 157 LEU n 
2 158 ASP n 
2 159 ASP n 
2 160 ASN n 
2 161 GLN n 
2 162 ILE n 
2 163 VAL n 
2 164 THR n 
2 165 SER n 
2 166 SER n 
2 167 GLY n 
2 168 ASP n 
2 169 THR n 
2 170 THR n 
2 171 CYS n 
2 172 ALA n 
2 173 LEU n 
2 174 TRP n 
2 175 ASP n 
2 176 ILE n 
2 177 GLU n 
2 178 THR n 
2 179 GLY n 
2 180 GLN n 
2 181 GLN n 
2 182 THR n 
2 183 THR n 
2 184 THR n 
2 185 PHE n 
2 186 THR n 
2 187 GLY n 
2 188 HIS n 
2 189 THR n 
2 190 GLY n 
2 191 ASP n 
2 192 VAL n 
2 193 MET n 
2 194 SER n 
2 195 LEU n 
2 196 SER n 
2 197 LEU n 
2 198 ALA n 
2 199 PRO n 
2 200 ASP n 
2 201 THR n 
2 202 ARG n 
2 203 LEU n 
2 204 PHE n 
2 205 VAL n 
2 206 SER n 
2 207 GLY n 
2 208 ALA n 
2 209 CYS n 
2 210 ASP n 
2 211 ALA n 
2 212 SER n 
2 213 ALA n 
2 214 LYS n 
2 215 LEU n 
2 216 TRP n 
2 217 ASP n 
2 218 VAL n 
2 219 ARG n 
2 220 GLU n 
2 221 GLY n 
2 222 MET n 
2 223 CYS n 
2 224 ARG n 
2 225 GLN n 
2 226 THR n 
2 227 PHE n 
2 228 THR n 
2 229 GLY n 
2 230 HIS n 
2 231 GLU n 
2 232 SER n 
2 233 ASP n 
2 234 ILE n 
2 235 ASN n 
2 236 ALA n 
2 237 ILE n 
2 238 CYS n 
2 239 PHE n 
2 240 PHE n 
2 241 PRO n 
2 242 ASN n 
2 243 GLY n 
2 244 ASN n 
2 245 ALA n 
2 246 PHE n 
2 247 ALA n 
2 248 THR n 
2 249 GLY n 
2 250 SER n 
2 251 ASP n 
2 252 ASP n 
2 253 ALA n 
2 254 THR n 
2 255 CYS n 
2 256 ARG n 
2 257 LEU n 
2 258 PHE n 
2 259 ASP n 
2 260 LEU n 
2 261 ARG n 
2 262 ALA n 
2 263 ASP n 
2 264 GLN n 
2 265 GLU n 
2 266 LEU n 
2 267 MET n 
2 268 THR n 
2 269 TYR n 
2 270 SER n 
2 271 HIS n 
2 272 ASP n 
2 273 ASN n 
2 274 ILE n 
2 275 ILE n 
2 276 CYS n 
2 277 GLY n 
2 278 ILE n 
2 279 THR n 
2 280 SER n 
2 281 VAL n 
2 282 SER n 
2 283 PHE n 
2 284 SER n 
2 285 LYS n 
2 286 SER n 
2 287 GLY n 
2 288 ARG n 
2 289 LEU n 
2 290 LEU n 
2 291 LEU n 
2 292 ALA n 
2 293 GLY n 
2 294 TYR n 
2 295 ASP n 
2 296 ASP n 
2 297 PHE n 
2 298 ASN n 
2 299 CYS n 
2 300 ASN n 
2 301 VAL n 
2 302 TRP n 
2 303 ASP n 
2 304 ALA n 
2 305 LEU n 
2 306 LYS n 
2 307 ALA n 
2 308 ASP n 
2 309 ARG n 
2 310 ALA n 
2 311 GLY n 
2 312 VAL n 
2 313 LEU n 
2 314 ALA n 
2 315 GLY n 
2 316 HIS n 
2 317 ASP n 
2 318 ASN n 
2 319 ARG n 
2 320 VAL n 
2 321 SER n 
2 322 CYS n 
2 323 LEU n 
2 324 GLY n 
2 325 VAL n 
2 326 THR n 
2 327 ASP n 
2 328 ASP n 
2 329 GLY n 
2 330 MET n 
2 331 ALA n 
2 332 VAL n 
2 333 ALA n 
2 334 THR n 
2 335 GLY n 
2 336 SER n 
2 337 TRP n 
2 338 ASP n 
2 339 SER n 
2 340 PHE n 
2 341 LEU n 
2 342 LYS n 
2 343 ILE n 
2 344 TRP n 
2 345 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   ASP n 
4 2   TYR n 
4 3   LYS n 
4 4   ASP n 
4 5   ASP n 
4 6   ASP n 
4 7   ASP n 
4 8   ALA n 
4 9   SER n 
4 10  ILE n 
4 11  ASP n 
4 12  MET n 
4 13  ALA n 
4 14  SER n 
4 15  PHE n 
4 16  SER n 
4 17  ALA n 
4 18  GLU n 
4 19  THR n 
4 20  ASN n 
4 21  SER n 
4 22  THR n 
4 23  ASP n 
4 24  LEU n 
4 25  LEU n 
4 26  SER n 
4 27  GLN n 
4 28  PRO n 
4 29  TRP n 
4 30  ASN n 
4 31  GLU n 
4 32  PRO n 
4 33  PRO n 
4 34  VAL n 
4 35  ILE n 
4 36  LEU n 
4 37  SER n 
4 38  MET n 
4 39  VAL n 
4 40  ILE n 
4 41  LEU n 
4 42  SER n 
4 43  LEU n 
4 44  THR n 
4 45  PHE n 
4 46  LEU n 
4 47  LEU n 
4 48  GLY n 
4 49  LEU n 
4 50  PRO n 
4 51  GLY n 
4 52  ASN n 
4 53  GLY n 
4 54  LEU n 
4 55  VAL n 
4 56  LEU n 
4 57  TRP n 
4 58  VAL n 
4 59  ALA n 
4 60  GLY n 
4 61  LEU n 
4 62  LYS n 
4 63  MET n 
4 64  GLN n 
4 65  ARG n 
4 66  THR n 
4 67  VAL n 
4 68  ASN n 
4 69  THR n 
4 70  ILE n 
4 71  TRP n 
4 72  PHE n 
4 73  LEU n 
4 74  HIS n 
4 75  LEU n 
4 76  THR n 
4 77  LEU n 
4 78  ALA n 
4 79  ASP n 
4 80  LEU n 
4 81  LEU n 
4 82  CYS n 
4 83  CYS n 
4 84  LEU n 
4 85  SER n 
4 86  LEU n 
4 87  PRO n 
4 88  PHE n 
4 89  SER n 
4 90  LEU n 
4 91  ALA n 
4 92  HIS n 
4 93  LEU n 
4 94  ALA n 
4 95  LEU n 
4 96  GLN n 
4 97  GLY n 
4 98  GLN n 
4 99  TRP n 
4 100 PRO n 
4 101 TYR n 
4 102 GLY n 
4 103 ARG n 
4 104 PHE n 
4 105 LEU n 
4 106 CYS n 
4 107 LYS n 
4 108 LEU n 
4 109 ILE n 
4 110 PRO n 
4 111 SER n 
4 112 ILE n 
4 113 ILE n 
4 114 VAL n 
4 115 LEU n 
4 116 ASN n 
4 117 MET n 
4 118 PHE n 
4 119 ALA n 
4 120 SER n 
4 121 VAL n 
4 122 PHE n 
4 123 LEU n 
4 124 LEU n 
4 125 THR n 
4 126 ALA n 
4 127 ILE n 
4 128 SER n 
4 129 LEU n 
4 130 ASP n 
4 131 ARG n 
4 132 CYS n 
4 133 LEU n 
4 134 VAL n 
4 135 VAL n 
4 136 PHE n 
4 137 LYS n 
4 138 PRO n 
4 139 ILE n 
4 140 TRP n 
4 141 CYS n 
4 142 GLN n 
4 143 ASN n 
4 144 HIS n 
4 145 ARG n 
4 146 ASN n 
4 147 VAL n 
4 148 GLY n 
4 149 MET n 
4 150 ALA n 
4 151 CYS n 
4 152 SER n 
4 153 ILE n 
4 154 CYS n 
4 155 GLY n 
4 156 CYS n 
4 157 ILE n 
4 158 TRP n 
4 159 VAL n 
4 160 VAL n 
4 161 ALA n 
4 162 PHE n 
4 163 VAL n 
4 164 MET n 
4 165 CYS n 
4 166 ILE n 
4 167 PRO n 
4 168 VAL n 
4 169 PHE n 
4 170 VAL n 
4 171 TYR n 
4 172 ARG n 
4 173 GLU n 
4 174 ILE n 
4 175 PHE n 
4 176 THR n 
4 177 THR n 
4 178 ASP n 
4 179 ASN n 
4 180 HIS n 
4 181 ASN n 
4 182 ARG n 
4 183 CYS n 
4 184 GLY n 
4 185 TYR n 
4 186 LYS n 
4 187 PHE n 
4 188 GLY n 
4 189 LEU n 
4 190 SER n 
4 191 SER n 
4 192 SER n 
4 193 LEU n 
4 194 ASP n 
4 195 TYR n 
4 196 PRO n 
4 197 ASP n 
4 198 PHE n 
4 199 TYR n 
4 200 GLY n 
4 201 ASP n 
4 202 PRO n 
4 203 LEU n 
4 204 GLU n 
4 205 ASN n 
4 206 ARG n 
4 207 SER n 
4 208 LEU n 
4 209 GLU n 
4 210 ASN n 
4 211 ILE n 
4 212 VAL n 
4 213 GLN n 
4 214 PRO n 
4 215 PRO n 
4 216 GLY n 
4 217 GLU n 
4 218 MET n 
4 219 ASN n 
4 220 ASP n 
4 221 ARG n 
4 222 LEU n 
4 223 ASP n 
4 224 PRO n 
4 225 SER n 
4 226 SER n 
4 227 PHE n 
4 228 GLN n 
4 229 THR n 
4 230 ASN n 
4 231 ASP n 
4 232 HIS n 
4 233 PRO n 
4 234 TRP n 
4 235 THR n 
4 236 VAL n 
4 237 PRO n 
4 238 THR n 
4 239 VAL n 
4 240 PHE n 
4 241 GLN n 
4 242 PRO n 
4 243 GLN n 
4 244 THR n 
4 245 PHE n 
4 246 GLN n 
4 247 ARG n 
4 248 PRO n 
4 249 SER n 
4 250 ALA n 
4 251 ASP n 
4 252 SER n 
4 253 LEU n 
4 254 PRO n 
4 255 ARG n 
4 256 GLY n 
4 257 SER n 
4 258 ALA n 
4 259 ARG n 
4 260 LEU n 
4 261 THR n 
4 262 SER n 
4 263 GLN n 
4 264 ASN n 
4 265 LEU n 
4 266 TYR n 
4 267 SER n 
4 268 ASN n 
4 269 VAL n 
4 270 PHE n 
4 271 LYS n 
4 272 PRO n 
4 273 ALA n 
4 274 ASP n 
4 275 VAL n 
4 276 VAL n 
4 277 SER n 
4 278 PRO n 
4 279 LYS n 
4 280 ILE n 
4 281 PRO n 
4 282 SER n 
4 283 GLY n 
4 284 PHE n 
4 285 PRO n 
4 286 ILE n 
4 287 GLU n 
4 288 ASP n 
4 289 HIS n 
4 290 GLU n 
4 291 THR n 
4 292 SER n 
4 293 PRO n 
4 294 LEU n 
4 295 ASP n 
4 296 ASN n 
4 297 SER n 
4 298 ASP n 
4 299 ALA n 
4 300 PHE n 
4 301 LEU n 
4 302 SER n 
4 303 THR n 
4 304 HIS n 
4 305 LEU n 
4 306 LYS n 
4 307 LEU n 
4 308 PHE n 
4 309 PRO n 
4 310 SER n 
4 311 ALA n 
4 312 SER n 
4 313 SER n 
4 314 ASN n 
4 315 SER n 
4 316 PHE n 
4 317 TYR n 
4 318 GLU n 
4 319 SER n 
4 320 GLU n 
4 321 LEU n 
4 322 PRO n 
4 323 GLN n 
4 324 GLY n 
4 325 PHE n 
4 326 GLN n 
4 327 ASP n 
4 328 TYR n 
4 329 TYR n 
4 330 ASN n 
4 331 LEU n 
4 332 GLY n 
4 333 GLN n 
4 334 PHE n 
4 335 THR n 
4 336 ASP n 
4 337 ASP n 
4 338 ASP n 
4 339 GLN n 
4 340 VAL n 
4 341 PRO n 
4 342 THR n 
4 343 PRO n 
4 344 LEU n 
4 345 VAL n 
4 346 ALA n 
4 347 ILE n 
4 348 THR n 
4 349 ILE n 
4 350 THR n 
4 351 ARG n 
4 352 LEU n 
4 353 VAL n 
4 354 VAL n 
4 355 GLY n 
4 356 PHE n 
4 357 LEU n 
4 358 LEU n 
4 359 PRO n 
4 360 SER n 
4 361 VAL n 
4 362 ILE n 
4 363 MET n 
4 364 ILE n 
4 365 ALA n 
4 366 CYS n 
4 367 TYR n 
4 368 SER n 
4 369 PHE n 
4 370 ILE n 
4 371 VAL n 
4 372 PHE n 
4 373 ARG n 
4 374 MET n 
4 375 GLN n 
4 376 ARG n 
4 377 GLY n 
4 378 ARG n 
4 379 PHE n 
4 380 ALA n 
4 381 LYS n 
4 382 SER n 
4 383 GLN n 
4 384 SER n 
4 385 LYS n 
4 386 THR n 
4 387 PHE n 
4 388 ARG n 
4 389 VAL n 
4 390 ALA n 
4 391 VAL n 
4 392 VAL n 
4 393 VAL n 
4 394 VAL n 
4 395 ALA n 
4 396 VAL n 
4 397 PHE n 
4 398 LEU n 
4 399 VAL n 
4 400 CYS n 
4 401 TRP n 
4 402 THR n 
4 403 PRO n 
4 404 TYR n 
4 405 HIS n 
4 406 ILE n 
4 407 PHE n 
4 408 GLY n 
4 409 VAL n 
4 410 LEU n 
4 411 SER n 
4 412 LEU n 
4 413 LEU n 
4 414 THR n 
4 415 ASP n 
4 416 PRO n 
4 417 GLU n 
4 418 THR n 
4 419 PRO n 
4 420 LEU n 
4 421 GLY n 
4 422 LYS n 
4 423 THR n 
4 424 LEU n 
4 425 MET n 
4 426 SER n 
4 427 TRP n 
4 428 ASP n 
4 429 HIS n 
4 430 VAL n 
4 431 CYS n 
4 432 ILE n 
4 433 ALA n 
4 434 LEU n 
4 435 ALA n 
4 436 SER n 
4 437 ALA n 
4 438 ASN n 
4 439 SER n 
4 440 CYS n 
4 441 PHE n 
4 442 ASN n 
4 443 PRO n 
4 444 PHE n 
4 445 LEU n 
4 446 TYR n 
4 447 ALA n 
4 448 LEU n 
4 449 LEU n 
4 450 GLY n 
4 451 LYS n 
4 452 ASP n 
4 453 PHE n 
4 454 ARG n 
4 455 LYS n 
4 456 LYS n 
4 457 ALA n 
4 458 ARG n 
4 459 GLN n 
4 460 SER n 
4 461 ILE n 
4 462 GLN n 
4 463 GLY n 
4 464 ILE n 
4 465 LEU n 
4 466 GLU n 
4 467 ALA n 
4 468 ALA n 
4 469 PHE n 
4 470 SER n 
4 471 GLU n 
4 472 GLU n 
4 473 LEU n 
4 474 THR n 
4 475 ARG n 
4 476 SER n 
4 477 THR n 
4 478 HIS n 
4 479 CYS n 
4 480 PRO n 
4 481 SER n 
4 482 ASN n 
4 483 ASN n 
4 484 VAL n 
4 485 ILE n 
4 486 SER n 
4 487 GLU n 
4 488 ARG n 
4 489 ASN n 
4 490 SER n 
4 491 THR n 
4 492 THR n 
4 493 VAL n 
4 494 ALA n 
4 495 SER n 
4 496 LEU n 
4 497 GLU n 
4 498 VAL n 
4 499 LEU n 
4 500 PHE n 
4 501 GLN n 
5 1   ASP n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   GLY n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  GLN n 
5 14  PRO n 
5 15  GLY n 
5 16  GLY n 
5 17  SER n 
5 18  ARG n 
5 19  LYS n 
5 20  LEU n 
5 21  SER n 
5 22  CYS n 
5 23  SER n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  PHE n 
5 28  ALA n 
5 29  PHE n 
5 30  SER n 
5 31  SER n 
5 32  PHE n 
5 33  GLY n 
5 34  MET n 
5 35  HIS n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  PRO n 
5 42  GLU n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  VAL n 
5 49  ALA n 
5 50  TYR n 
5 51  ILE n 
5 52  SER n 
5 53  SER n 
5 54  GLY n 
5 55  SER n 
5 56  GLY n 
5 57  THR n 
5 58  ILE n 
5 59  TYR n 
5 60  TYR n 
5 61  ALA n 
5 62  ASP n 
5 63  THR n 
5 64  VAL n 
5 65  LYS n 
5 66  GLY n 
5 67  ARG n 
5 68  PHE n 
5 69  THR n 
5 70  ILE n 
5 71  SER n 
5 72  ARG n 
5 73  ASP n 
5 74  ASP n 
5 75  PRO n 
5 76  LYS n 
5 77  ASN n 
5 78  THR n 
5 79  LEU n 
5 80  PHE n 
5 81  LEU n 
5 82  GLN n 
5 83  MET n 
5 84  THR n 
5 85  SER n 
5 86  LEU n 
5 87  ARG n 
5 88  SER n 
5 89  GLU n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  MET n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  VAL n 
5 98  ARG n 
5 99  SER n 
5 100 ILE n 
5 101 TYR n 
5 102 TYR n 
5 103 TYR n 
5 104 GLY n 
5 105 SER n 
5 106 SER n 
5 107 PRO n 
5 108 PHE n 
5 109 ASP n 
5 110 PHE n 
5 111 TRP n 
5 112 GLY n 
5 113 GLN n 
5 114 GLY n 
5 115 THR n 
5 116 THR n 
5 117 LEU n 
5 118 THR n 
5 119 VAL n 
5 120 SER n 
5 121 SER n 
5 122 GLY n 
5 123 GLY n 
5 124 GLY n 
5 125 GLY n 
5 126 SER n 
5 127 GLY n 
5 128 GLY n 
5 129 GLY n 
5 130 GLY n 
5 131 SER n 
5 132 GLY n 
5 133 GLY n 
5 134 GLY n 
5 135 GLY n 
5 136 SER n 
5 137 ASP n 
5 138 ILE n 
5 139 VAL n 
5 140 MET n 
5 141 THR n 
5 142 GLN n 
5 143 ALA n 
5 144 THR n 
5 145 SER n 
5 146 SER n 
5 147 VAL n 
5 148 PRO n 
5 149 VAL n 
5 150 THR n 
5 151 PRO n 
5 152 GLY n 
5 153 GLU n 
5 154 SER n 
5 155 VAL n 
5 156 SER n 
5 157 ILE n 
5 158 SER n 
5 159 CYS n 
5 160 ARG n 
5 161 SER n 
5 162 SER n 
5 163 LYS n 
5 164 SER n 
5 165 LEU n 
5 166 LEU n 
5 167 HIS n 
5 168 SER n 
5 169 ASN n 
5 170 GLY n 
5 171 ASN n 
5 172 THR n 
5 173 TYR n 
5 174 LEU n 
5 175 TYR n 
5 176 TRP n 
5 177 PHE n 
5 178 LEU n 
5 179 GLN n 
5 180 ARG n 
5 181 PRO n 
5 182 GLY n 
5 183 GLN n 
5 184 SER n 
5 185 PRO n 
5 186 GLN n 
5 187 LEU n 
5 188 LEU n 
5 189 ILE n 
5 190 TYR n 
5 191 ARG n 
5 192 MET n 
5 193 SER n 
5 194 ASN n 
5 195 LEU n 
5 196 ALA n 
5 197 SER n 
5 198 GLY n 
5 199 VAL n 
5 200 PRO n 
5 201 ASP n 
5 202 ARG n 
5 203 PHE n 
5 204 SER n 
5 205 GLY n 
5 206 SER n 
5 207 GLY n 
5 208 SER n 
5 209 GLY n 
5 210 THR n 
5 211 ALA n 
5 212 PHE n 
5 213 THR n 
5 214 LEU n 
5 215 THR n 
5 216 ILE n 
5 217 SER n 
5 218 ARG n 
5 219 LEU n 
5 220 GLU n 
5 221 ALA n 
5 222 GLU n 
5 223 ASP n 
5 224 VAL n 
5 225 GLY n 
5 226 VAL n 
5 227 TYR n 
5 228 TYR n 
5 229 CYS n 
5 230 MET n 
5 231 GLN n 
5 232 HIS n 
5 233 LEU n 
5 234 GLU n 
5 235 TYR n 
5 236 PRO n 
5 237 LEU n 
5 238 THR n 
5 239 PHE n 
5 240 GLY n 
5 241 ALA n 
5 242 GLY n 
5 243 THR n 
5 244 LYS n 
5 245 LEU n 
5 246 GLU n 
5 247 LEU n 
5 248 LYS n 
5 249 ALA n 
5 250 ALA n 
5 251 ALA n 
5 252 HIS n 
5 253 HIS n 
5 254 HIS n 
5 255 HIS n 
5 256 HIS n 
5 257 HIS n 
5 258 HIS n 
5 259 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 354 human ? GNAI1                        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 345 human ? GNB1                         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 71  human ? GNG2                         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 501 human ? 'C3AR1, AZ3B, C3R1, HNFAG09' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 259 ?     ? ?                            ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1D9A non-polymer         . 
'(2~{S})-5-[bis(azanyl)methylideneamino]-2-[[5-[bis(4-chlorophenyl)methyl]-3-methyl-thiophen-2-yl]carbonylamino]pentanoic acid' 
JR14a 'C25 H26 Cl2 N4 O3 S' 533.470 
ALA   'L-peptide linking' y ALANINE ?     'C3 H7 N O2'          89.093  
ARG   'L-peptide linking' y ARGININE ?     'C6 H15 N4 O2 1'      175.209 
ASN   'L-peptide linking' y ASPARAGINE ?     'C4 H8 N2 O3'         132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?     'C4 H7 N O4'          133.103 
CYS   'L-peptide linking' y CYSTEINE ?     'C3 H7 N O2 S'        121.158 
GLN   'L-peptide linking' y GLUTAMINE ?     'C5 H10 N2 O3'        146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?     'C5 H9 N O4'          147.129 
GLY   'peptide linking'   y GLYCINE ?     'C2 H5 N O2'          75.067  
HIS   'L-peptide linking' y HISTIDINE ?     'C6 H10 N3 O2 1'      156.162 
ILE   'L-peptide linking' y ISOLEUCINE ?     'C6 H13 N O2'         131.173 
LEU   'L-peptide linking' y LEUCINE ?     'C6 H13 N O2'         131.173 
LYS   'L-peptide linking' y LYSINE ?     'C6 H15 N2 O2 1'      147.195 
MET   'L-peptide linking' y METHIONINE ?     'C5 H11 N O2 S'       149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?     'C9 H11 N O2'         165.189 
PRO   'L-peptide linking' y PROLINE ?     'C5 H9 N O2'          115.130 
SER   'L-peptide linking' y SERINE ?     'C3 H7 N O3'          105.093 
THR   'L-peptide linking' y THREONINE ?     'C4 H9 N O3'          119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?     'C11 H12 N2 O2'       204.225 
TYR   'L-peptide linking' y TYROSINE ?     'C9 H11 N O3'         181.189 
VAL   'L-peptide linking' y VALINE ?     'C5 H11 N O2'         117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   CYS 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   SER 6   6   6   SER SER A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ARG 15  15  15  ARG ARG A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  MET 18  18  18  MET MET A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ASP 20  20  20  ASP ASP A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  MET 53  53  ?   ?   ?   A . n 
A 1 54  LYS 54  54  ?   ?   ?   A . n 
A 1 55  ILE 55  55  ?   ?   ?   A . n 
A 1 56  ILE 56  56  ?   ?   ?   A . n 
A 1 57  HIS 57  57  ?   ?   ?   A . n 
A 1 58  GLU 58  58  ?   ?   ?   A . n 
A 1 59  ALA 59  59  ?   ?   ?   A . n 
A 1 60  GLY 60  60  ?   ?   ?   A . n 
A 1 61  TYR 61  61  ?   ?   ?   A . n 
A 1 62  SER 62  62  ?   ?   ?   A . n 
A 1 63  GLU 63  63  ?   ?   ?   A . n 
A 1 64  GLU 64  64  ?   ?   ?   A . n 
A 1 65  GLU 65  65  ?   ?   ?   A . n 
A 1 66  CYS 66  66  ?   ?   ?   A . n 
A 1 67  LYS 67  67  ?   ?   ?   A . n 
A 1 68  GLN 68  68  ?   ?   ?   A . n 
A 1 69  TYR 69  69  ?   ?   ?   A . n 
A 1 70  LYS 70  70  ?   ?   ?   A . n 
A 1 71  ALA 71  71  ?   ?   ?   A . n 
A 1 72  VAL 72  72  ?   ?   ?   A . n 
A 1 73  VAL 73  73  ?   ?   ?   A . n 
A 1 74  TYR 74  74  ?   ?   ?   A . n 
A 1 75  SER 75  75  ?   ?   ?   A . n 
A 1 76  ASN 76  76  ?   ?   ?   A . n 
A 1 77  THR 77  77  ?   ?   ?   A . n 
A 1 78  ILE 78  78  ?   ?   ?   A . n 
A 1 79  GLN 79  79  ?   ?   ?   A . n 
A 1 80  SER 80  80  ?   ?   ?   A . n 
A 1 81  ILE 81  81  ?   ?   ?   A . n 
A 1 82  ILE 82  82  ?   ?   ?   A . n 
A 1 83  ALA 83  83  ?   ?   ?   A . n 
A 1 84  ILE 84  84  ?   ?   ?   A . n 
A 1 85  ILE 85  85  ?   ?   ?   A . n 
A 1 86  ARG 86  86  ?   ?   ?   A . n 
A 1 87  ALA 87  87  ?   ?   ?   A . n 
A 1 88  MET 88  88  ?   ?   ?   A . n 
A 1 89  GLY 89  89  ?   ?   ?   A . n 
A 1 90  ARG 90  90  ?   ?   ?   A . n 
A 1 91  LEU 91  91  ?   ?   ?   A . n 
A 1 92  LYS 92  92  ?   ?   ?   A . n 
A 1 93  ILE 93  93  ?   ?   ?   A . n 
A 1 94  ASP 94  94  ?   ?   ?   A . n 
A 1 95  PHE 95  95  ?   ?   ?   A . n 
A 1 96  GLY 96  96  ?   ?   ?   A . n 
A 1 97  ASP 97  97  ?   ?   ?   A . n 
A 1 98  SER 98  98  ?   ?   ?   A . n 
A 1 99  ALA 99  99  ?   ?   ?   A . n 
A 1 100 ARG 100 100 ?   ?   ?   A . n 
A 1 101 ALA 101 101 ?   ?   ?   A . n 
A 1 102 ASP 102 102 ?   ?   ?   A . n 
A 1 103 ASP 103 103 ?   ?   ?   A . n 
A 1 104 ALA 104 104 ?   ?   ?   A . n 
A 1 105 ARG 105 105 ?   ?   ?   A . n 
A 1 106 GLN 106 106 ?   ?   ?   A . n 
A 1 107 LEU 107 107 ?   ?   ?   A . n 
A 1 108 PHE 108 108 ?   ?   ?   A . n 
A 1 109 VAL 109 109 ?   ?   ?   A . n 
A 1 110 LEU 110 110 ?   ?   ?   A . n 
A 1 111 ALA 111 111 ?   ?   ?   A . n 
A 1 112 GLY 112 112 ?   ?   ?   A . n 
A 1 113 ALA 113 113 ?   ?   ?   A . n 
A 1 114 ALA 114 114 ?   ?   ?   A . n 
A 1 115 GLU 115 115 ?   ?   ?   A . n 
A 1 116 GLU 116 116 ?   ?   ?   A . n 
A 1 117 GLY 117 117 ?   ?   ?   A . n 
A 1 118 PHE 118 118 ?   ?   ?   A . n 
A 1 119 MET 119 119 ?   ?   ?   A . n 
A 1 120 THR 120 120 ?   ?   ?   A . n 
A 1 121 ALA 121 121 ?   ?   ?   A . n 
A 1 122 GLU 122 122 ?   ?   ?   A . n 
A 1 123 LEU 123 123 ?   ?   ?   A . n 
A 1 124 ALA 124 124 ?   ?   ?   A . n 
A 1 125 GLY 125 125 ?   ?   ?   A . n 
A 1 126 VAL 126 126 ?   ?   ?   A . n 
A 1 127 ILE 127 127 ?   ?   ?   A . n 
A 1 128 LYS 128 128 ?   ?   ?   A . n 
A 1 129 ARG 129 129 ?   ?   ?   A . n 
A 1 130 LEU 130 130 ?   ?   ?   A . n 
A 1 131 TRP 131 131 ?   ?   ?   A . n 
A 1 132 LYS 132 132 ?   ?   ?   A . n 
A 1 133 ASP 133 133 ?   ?   ?   A . n 
A 1 134 SER 134 134 ?   ?   ?   A . n 
A 1 135 GLY 135 135 ?   ?   ?   A . n 
A 1 136 VAL 136 136 ?   ?   ?   A . n 
A 1 137 GLN 137 137 ?   ?   ?   A . n 
A 1 138 ALA 138 138 ?   ?   ?   A . n 
A 1 139 CYS 139 139 ?   ?   ?   A . n 
A 1 140 PHE 140 140 ?   ?   ?   A . n 
A 1 141 ASN 141 141 ?   ?   ?   A . n 
A 1 142 ARG 142 142 ?   ?   ?   A . n 
A 1 143 SER 143 143 ?   ?   ?   A . n 
A 1 144 ARG 144 144 ?   ?   ?   A . n 
A 1 145 GLU 145 145 ?   ?   ?   A . n 
A 1 146 TYR 146 146 ?   ?   ?   A . n 
A 1 147 GLN 147 147 ?   ?   ?   A . n 
A 1 148 LEU 148 148 ?   ?   ?   A . n 
A 1 149 ASN 149 149 ?   ?   ?   A . n 
A 1 150 ASP 150 150 ?   ?   ?   A . n 
A 1 151 SER 151 151 ?   ?   ?   A . n 
A 1 152 ALA 152 152 ?   ?   ?   A . n 
A 1 153 ALA 153 153 ?   ?   ?   A . n 
A 1 154 TYR 154 154 ?   ?   ?   A . n 
A 1 155 TYR 155 155 ?   ?   ?   A . n 
A 1 156 LEU 156 156 ?   ?   ?   A . n 
A 1 157 ASN 157 157 ?   ?   ?   A . n 
A 1 158 ASP 158 158 ?   ?   ?   A . n 
A 1 159 LEU 159 159 ?   ?   ?   A . n 
A 1 160 ASP 160 160 ?   ?   ?   A . n 
A 1 161 ARG 161 161 ?   ?   ?   A . n 
A 1 162 ILE 162 162 ?   ?   ?   A . n 
A 1 163 ALA 163 163 ?   ?   ?   A . n 
A 1 164 GLN 164 164 ?   ?   ?   A . n 
A 1 165 PRO 165 165 ?   ?   ?   A . n 
A 1 166 ASN 166 166 ?   ?   ?   A . n 
A 1 167 TYR 167 167 ?   ?   ?   A . n 
A 1 168 ILE 168 168 ?   ?   ?   A . n 
A 1 169 PRO 169 169 ?   ?   ?   A . n 
A 1 170 THR 170 170 ?   ?   ?   A . n 
A 1 171 GLN 171 171 ?   ?   ?   A . n 
A 1 172 GLN 172 172 ?   ?   ?   A . n 
A 1 173 ASP 173 173 ?   ?   ?   A . n 
A 1 174 VAL 174 174 ?   ?   ?   A . n 
A 1 175 LEU 175 175 ?   ?   ?   A . n 
A 1 176 ARG 176 176 ?   ?   ?   A . n 
A 1 177 THR 177 177 ?   ?   ?   A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 THR 181 181 181 THR THR A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 HIS 188 188 188 HIS HIS A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 PHE 191 191 191 PHE PHE A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 ASP 193 193 193 ASP ASP A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 HIS 195 195 195 HIS HIS A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 MET 198 198 198 MET MET A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 GLY 203 203 203 GLY GLY A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 ARG 205 205 205 ARG ARG A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 TRP 211 211 211 TRP TRP A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 HIS 213 213 213 HIS HIS A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 CYS 224 224 224 CYS CYS A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 VAL 233 233 233 VAL VAL A . n 
A 1 234 LEU 234 234 234 LEU LEU A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 GLU 236 236 236 GLU GLU A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 GLU 238 238 238 GLU GLU A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 MET 240 240 240 MET MET A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 ARG 242 242 242 ARG ARG A . n 
A 1 243 MET 243 243 243 MET MET A . n 
A 1 244 HIS 244 244 244 HIS HIS A . n 
A 1 245 GLU 245 245 245 GLU GLU A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 MET 247 247 247 MET MET A . n 
A 1 248 LYS 248 248 248 LYS LYS A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 PHE 250 250 250 PHE PHE A . n 
A 1 251 ASP 251 251 251 ASP ASP A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 CYS 254 254 254 CYS CYS A . n 
A 1 255 ASN 255 255 255 ASN ASN A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 LYS 257 257 257 LYS LYS A . n 
A 1 258 TRP 258 258 258 TRP TRP A . n 
A 1 259 PHE 259 259 259 PHE PHE A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 ASP 261 261 261 ASP ASP A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 LEU 266 266 266 LEU LEU A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ASN 269 269 269 ASN ASN A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 LYS 271 271 271 LYS LYS A . n 
A 1 272 ASP 272 272 272 ASP ASP A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 PHE 274 274 274 PHE PHE A . n 
A 1 275 GLU 275 275 275 GLU GLU A . n 
A 1 276 GLU 276 276 276 GLU GLU A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 ILE 278 278 278 ILE ILE A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 PRO 282 282 282 PRO PRO A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 THR 284 284 284 THR THR A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 TYR 287 287 287 TYR TYR A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 THR 295 295 295 THR THR A . n 
A 1 296 TYR 296 296 296 TYR TYR A . n 
A 1 297 GLU 297 297 297 GLU GLU A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 ALA 301 301 301 ALA ALA A . n 
A 1 302 TYR 302 302 302 TYR TYR A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 CYS 305 305 305 CYS CYS A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 PHE 307 307 307 PHE PHE A . n 
A 1 308 GLU 308 308 308 GLU GLU A . n 
A 1 309 ASP 309 309 309 ASP ASP A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 LYS 312 312 312 LYS LYS A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 LYS 314 314 314 LYS LYS A . n 
A 1 315 ASP 315 315 315 ASP ASP A . n 
A 1 316 THR 316 316 316 THR THR A . n 
A 1 317 LYS 317 317 317 LYS LYS A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 ILE 319 319 319 ILE ILE A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 HIS 322 322 322 HIS HIS A . n 
A 1 323 PHE 323 323 323 PHE PHE A . n 
A 1 324 THR 324 324 324 THR THR A . n 
A 1 325 CYS 325 325 325 CYS CYS A . n 
A 1 326 ALA 326 326 326 ALA ALA A . n 
A 1 327 THR 327 327 327 THR THR A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 ASN 331 331 331 ASN ASN A . n 
A 1 332 VAL 332 332 332 VAL VAL A . n 
A 1 333 GLN 333 333 333 GLN GLN A . n 
A 1 334 PHE 334 334 334 PHE PHE A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 PHE 336 336 336 PHE PHE A . n 
A 1 337 ASP 337 337 337 ASP ASP A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 THR 340 340 340 THR THR A . n 
A 1 341 ASP 341 341 341 ASP ASP A . n 
A 1 342 VAL 342 342 342 VAL VAL A . n 
A 1 343 ILE 343 343 343 ILE ILE A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 LYS 345 345 345 LYS LYS A . n 
A 1 346 ASN 346 346 346 ASN ASN A . n 
A 1 347 ASN 347 347 347 ASN ASN A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 LYS 349 349 349 LYS LYS A . n 
A 1 350 ASP 350 350 350 ASP ASP A . n 
A 1 351 CYS 351 351 351 CYS CYS A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
B 2 1   GLY 1   -4  ?   ?   ?   B . n 
B 2 2   PRO 2   -3  ?   ?   ?   B . n 
B 2 3   GLY 3   -2  ?   ?   ?   B . n 
B 2 4   SER 4   -1  ?   ?   ?   B . n 
B 2 5   SER 5   0   ?   ?   ?   B . n 
B 2 6   GLY 6   1   ?   ?   ?   B . n 
B 2 7   SER 7   2   ?   ?   ?   B . n 
B 2 8   GLU 8   3   3   GLU GLU B . n 
B 2 9   LEU 9   4   4   LEU LEU B . n 
B 2 10  ASP 10  5   5   ASP ASP B . n 
B 2 11  GLN 11  6   6   GLN GLN B . n 
B 2 12  LEU 12  7   7   LEU LEU B . n 
B 2 13  ARG 13  8   8   ARG ARG B . n 
B 2 14  GLN 14  9   9   GLN GLN B . n 
B 2 15  GLU 15  10  10  GLU GLU B . n 
B 2 16  ALA 16  11  11  ALA ALA B . n 
B 2 17  GLU 17  12  12  GLU GLU B . n 
B 2 18  GLN 18  13  13  GLN GLN B . n 
B 2 19  LEU 19  14  14  LEU LEU B . n 
B 2 20  LYS 20  15  15  LYS LYS B . n 
B 2 21  ASN 21  16  16  ASN ASN B . n 
B 2 22  GLN 22  17  17  GLN GLN B . n 
B 2 23  ILE 23  18  18  ILE ILE B . n 
B 2 24  ARG 24  19  19  ARG ARG B . n 
B 2 25  ASP 25  20  20  ASP ASP B . n 
B 2 26  ALA 26  21  21  ALA ALA B . n 
B 2 27  ARG 27  22  22  ARG ARG B . n 
B 2 28  LYS 28  23  23  LYS LYS B . n 
B 2 29  ALA 29  24  24  ALA ALA B . n 
B 2 30  CYS 30  25  25  CYS CYS B . n 
B 2 31  ALA 31  26  26  ALA ALA B . n 
B 2 32  ASP 32  27  27  ASP ASP B . n 
B 2 33  ALA 33  28  28  ALA ALA B . n 
B 2 34  THR 34  29  29  THR THR B . n 
B 2 35  LEU 35  30  30  LEU LEU B . n 
B 2 36  SER 36  31  31  SER SER B . n 
B 2 37  GLN 37  32  32  GLN GLN B . n 
B 2 38  ILE 38  33  33  ILE ILE B . n 
B 2 39  THR 39  34  34  THR THR B . n 
B 2 40  ASN 40  35  35  ASN ASN B . n 
B 2 41  ASN 41  36  36  ASN ASN B . n 
B 2 42  ILE 42  37  37  ILE ILE B . n 
B 2 43  ASP 43  38  38  ASP ASP B . n 
B 2 44  PRO 44  39  39  PRO PRO B . n 
B 2 45  VAL 45  40  40  VAL VAL B . n 
B 2 46  GLY 46  41  41  GLY GLY B . n 
B 2 47  ARG 47  42  42  ARG ARG B . n 
B 2 48  ILE 48  43  43  ILE ILE B . n 
B 2 49  GLN 49  44  44  GLN GLN B . n 
B 2 50  MET 50  45  45  MET MET B . n 
B 2 51  ARG 51  46  46  ARG ARG B . n 
B 2 52  THR 52  47  47  THR THR B . n 
B 2 53  ARG 53  48  48  ARG ARG B . n 
B 2 54  ARG 54  49  49  ARG ARG B . n 
B 2 55  THR 55  50  50  THR THR B . n 
B 2 56  LEU 56  51  51  LEU LEU B . n 
B 2 57  ARG 57  52  52  ARG ARG B . n 
B 2 58  GLY 58  53  53  GLY GLY B . n 
B 2 59  HIS 59  54  54  HIS HIS B . n 
B 2 60  LEU 60  55  55  LEU LEU B . n 
B 2 61  ALA 61  56  56  ALA ALA B . n 
B 2 62  LYS 62  57  57  LYS LYS B . n 
B 2 63  ILE 63  58  58  ILE ILE B . n 
B 2 64  TYR 64  59  59  TYR TYR B . n 
B 2 65  ALA 65  60  60  ALA ALA B . n 
B 2 66  MET 66  61  61  MET MET B . n 
B 2 67  HIS 67  62  62  HIS HIS B . n 
B 2 68  TRP 68  63  63  TRP TRP B . n 
B 2 69  GLY 69  64  64  GLY GLY B . n 
B 2 70  THR 70  65  65  THR THR B . n 
B 2 71  ASP 71  66  66  ASP ASP B . n 
B 2 72  SER 72  67  67  SER SER B . n 
B 2 73  ARG 73  68  68  ARG ARG B . n 
B 2 74  LEU 74  69  69  LEU LEU B . n 
B 2 75  LEU 75  70  70  LEU LEU B . n 
B 2 76  VAL 76  71  71  VAL VAL B . n 
B 2 77  SER 77  72  72  SER SER B . n 
B 2 78  ALA 78  73  73  ALA ALA B . n 
B 2 79  SER 79  74  74  SER SER B . n 
B 2 80  GLN 80  75  75  GLN GLN B . n 
B 2 81  ASP 81  76  76  ASP ASP B . n 
B 2 82  GLY 82  77  77  GLY GLY B . n 
B 2 83  LYS 83  78  78  LYS LYS B . n 
B 2 84  LEU 84  79  79  LEU LEU B . n 
B 2 85  ILE 85  80  80  ILE ILE B . n 
B 2 86  ILE 86  81  81  ILE ILE B . n 
B 2 87  TRP 87  82  82  TRP TRP B . n 
B 2 88  ASP 88  83  83  ASP ASP B . n 
B 2 89  SER 89  84  84  SER SER B . n 
B 2 90  TYR 90  85  85  TYR TYR B . n 
B 2 91  THR 91  86  86  THR THR B . n 
B 2 92  THR 92  87  87  THR THR B . n 
B 2 93  ASN 93  88  88  ASN ASN B . n 
B 2 94  LYS 94  89  89  LYS LYS B . n 
B 2 95  VAL 95  90  90  VAL VAL B . n 
B 2 96  HIS 96  91  91  HIS HIS B . n 
B 2 97  ALA 97  92  92  ALA ALA B . n 
B 2 98  ILE 98  93  93  ILE ILE B . n 
B 2 99  PRO 99  94  94  PRO PRO B . n 
B 2 100 LEU 100 95  95  LEU LEU B . n 
B 2 101 ARG 101 96  96  ARG ARG B . n 
B 2 102 SER 102 97  97  SER SER B . n 
B 2 103 SER 103 98  98  SER SER B . n 
B 2 104 TRP 104 99  99  TRP TRP B . n 
B 2 105 VAL 105 100 100 VAL VAL B . n 
B 2 106 MET 106 101 101 MET MET B . n 
B 2 107 THR 107 102 102 THR THR B . n 
B 2 108 CYS 108 103 103 CYS CYS B . n 
B 2 109 ALA 109 104 104 ALA ALA B . n 
B 2 110 TYR 110 105 105 TYR TYR B . n 
B 2 111 ALA 111 106 106 ALA ALA B . n 
B 2 112 PRO 112 107 107 PRO PRO B . n 
B 2 113 SER 113 108 108 SER SER B . n 
B 2 114 GLY 114 109 109 GLY GLY B . n 
B 2 115 ASN 115 110 110 ASN ASN B . n 
B 2 116 TYR 116 111 111 TYR TYR B . n 
B 2 117 VAL 117 112 112 VAL VAL B . n 
B 2 118 ALA 118 113 113 ALA ALA B . n 
B 2 119 CYS 119 114 114 CYS CYS B . n 
B 2 120 GLY 120 115 115 GLY GLY B . n 
B 2 121 GLY 121 116 116 GLY GLY B . n 
B 2 122 LEU 122 117 117 LEU LEU B . n 
B 2 123 ASP 123 118 118 ASP ASP B . n 
B 2 124 ASN 124 119 119 ASN ASN B . n 
B 2 125 ILE 125 120 120 ILE ILE B . n 
B 2 126 CYS 126 121 121 CYS CYS B . n 
B 2 127 SER 127 122 122 SER SER B . n 
B 2 128 ILE 128 123 123 ILE ILE B . n 
B 2 129 TYR 129 124 124 TYR TYR B . n 
B 2 130 ASN 130 125 125 ASN ASN B . n 
B 2 131 LEU 131 126 126 LEU LEU B . n 
B 2 132 LYS 132 127 127 LYS LYS B . n 
B 2 133 THR 133 128 128 THR THR B . n 
B 2 134 ARG 134 129 129 ARG ARG B . n 
B 2 135 GLU 135 130 130 GLU GLU B . n 
B 2 136 GLY 136 131 131 GLY GLY B . n 
B 2 137 ASN 137 132 132 ASN ASN B . n 
B 2 138 VAL 138 133 133 VAL VAL B . n 
B 2 139 ARG 139 134 134 ARG ARG B . n 
B 2 140 VAL 140 135 135 VAL VAL B . n 
B 2 141 SER 141 136 136 SER SER B . n 
B 2 142 ARG 142 137 137 ARG ARG B . n 
B 2 143 GLU 143 138 138 GLU GLU B . n 
B 2 144 LEU 144 139 139 LEU LEU B . n 
B 2 145 ALA 145 140 140 ALA ALA B . n 
B 2 146 GLY 146 141 141 GLY GLY B . n 
B 2 147 HIS 147 142 142 HIS HIS B . n 
B 2 148 THR 148 143 143 THR THR B . n 
B 2 149 GLY 149 144 144 GLY GLY B . n 
B 2 150 TYR 150 145 145 TYR TYR B . n 
B 2 151 LEU 151 146 146 LEU LEU B . n 
B 2 152 SER 152 147 147 SER SER B . n 
B 2 153 CYS 153 148 148 CYS CYS B . n 
B 2 154 CYS 154 149 149 CYS CYS B . n 
B 2 155 ARG 155 150 150 ARG ARG B . n 
B 2 156 PHE 156 151 151 PHE PHE B . n 
B 2 157 LEU 157 152 152 LEU LEU B . n 
B 2 158 ASP 158 153 153 ASP ASP B . n 
B 2 159 ASP 159 154 154 ASP ASP B . n 
B 2 160 ASN 160 155 155 ASN ASN B . n 
B 2 161 GLN 161 156 156 GLN GLN B . n 
B 2 162 ILE 162 157 157 ILE ILE B . n 
B 2 163 VAL 163 158 158 VAL VAL B . n 
B 2 164 THR 164 159 159 THR THR B . n 
B 2 165 SER 165 160 160 SER SER B . n 
B 2 166 SER 166 161 161 SER SER B . n 
B 2 167 GLY 167 162 162 GLY GLY B . n 
B 2 168 ASP 168 163 163 ASP ASP B . n 
B 2 169 THR 169 164 164 THR THR B . n 
B 2 170 THR 170 165 165 THR THR B . n 
B 2 171 CYS 171 166 166 CYS CYS B . n 
B 2 172 ALA 172 167 167 ALA ALA B . n 
B 2 173 LEU 173 168 168 LEU LEU B . n 
B 2 174 TRP 174 169 169 TRP TRP B . n 
B 2 175 ASP 175 170 170 ASP ASP B . n 
B 2 176 ILE 176 171 171 ILE ILE B . n 
B 2 177 GLU 177 172 172 GLU GLU B . n 
B 2 178 THR 178 173 173 THR THR B . n 
B 2 179 GLY 179 174 174 GLY GLY B . n 
B 2 180 GLN 180 175 175 GLN GLN B . n 
B 2 181 GLN 181 176 176 GLN GLN B . n 
B 2 182 THR 182 177 177 THR THR B . n 
B 2 183 THR 183 178 178 THR THR B . n 
B 2 184 THR 184 179 179 THR THR B . n 
B 2 185 PHE 185 180 180 PHE PHE B . n 
B 2 186 THR 186 181 181 THR THR B . n 
B 2 187 GLY 187 182 182 GLY GLY B . n 
B 2 188 HIS 188 183 183 HIS HIS B . n 
B 2 189 THR 189 184 184 THR THR B . n 
B 2 190 GLY 190 185 185 GLY GLY B . n 
B 2 191 ASP 191 186 186 ASP ASP B . n 
B 2 192 VAL 192 187 187 VAL VAL B . n 
B 2 193 MET 193 188 188 MET MET B . n 
B 2 194 SER 194 189 189 SER SER B . n 
B 2 195 LEU 195 190 190 LEU LEU B . n 
B 2 196 SER 196 191 191 SER SER B . n 
B 2 197 LEU 197 192 192 LEU LEU B . n 
B 2 198 ALA 198 193 193 ALA ALA B . n 
B 2 199 PRO 199 194 194 PRO PRO B . n 
B 2 200 ASP 200 195 195 ASP ASP B . n 
B 2 201 THR 201 196 196 THR THR B . n 
B 2 202 ARG 202 197 197 ARG ARG B . n 
B 2 203 LEU 203 198 198 LEU LEU B . n 
B 2 204 PHE 204 199 199 PHE PHE B . n 
B 2 205 VAL 205 200 200 VAL VAL B . n 
B 2 206 SER 206 201 201 SER SER B . n 
B 2 207 GLY 207 202 202 GLY GLY B . n 
B 2 208 ALA 208 203 203 ALA ALA B . n 
B 2 209 CYS 209 204 204 CYS CYS B . n 
B 2 210 ASP 210 205 205 ASP ASP B . n 
B 2 211 ALA 211 206 206 ALA ALA B . n 
B 2 212 SER 212 207 207 SER SER B . n 
B 2 213 ALA 213 208 208 ALA ALA B . n 
B 2 214 LYS 214 209 209 LYS LYS B . n 
B 2 215 LEU 215 210 210 LEU LEU B . n 
B 2 216 TRP 216 211 211 TRP TRP B . n 
B 2 217 ASP 217 212 212 ASP ASP B . n 
B 2 218 VAL 218 213 213 VAL VAL B . n 
B 2 219 ARG 219 214 214 ARG ARG B . n 
B 2 220 GLU 220 215 215 GLU GLU B . n 
B 2 221 GLY 221 216 216 GLY GLY B . n 
B 2 222 MET 222 217 217 MET MET B . n 
B 2 223 CYS 223 218 218 CYS CYS B . n 
B 2 224 ARG 224 219 219 ARG ARG B . n 
B 2 225 GLN 225 220 220 GLN GLN B . n 
B 2 226 THR 226 221 221 THR THR B . n 
B 2 227 PHE 227 222 222 PHE PHE B . n 
B 2 228 THR 228 223 223 THR THR B . n 
B 2 229 GLY 229 224 224 GLY GLY B . n 
B 2 230 HIS 230 225 225 HIS HIS B . n 
B 2 231 GLU 231 226 226 GLU GLU B . n 
B 2 232 SER 232 227 227 SER SER B . n 
B 2 233 ASP 233 228 228 ASP ASP B . n 
B 2 234 ILE 234 229 229 ILE ILE B . n 
B 2 235 ASN 235 230 230 ASN ASN B . n 
B 2 236 ALA 236 231 231 ALA ALA B . n 
B 2 237 ILE 237 232 232 ILE ILE B . n 
B 2 238 CYS 238 233 233 CYS CYS B . n 
B 2 239 PHE 239 234 234 PHE PHE B . n 
B 2 240 PHE 240 235 235 PHE PHE B . n 
B 2 241 PRO 241 236 236 PRO PRO B . n 
B 2 242 ASN 242 237 237 ASN ASN B . n 
B 2 243 GLY 243 238 238 GLY GLY B . n 
B 2 244 ASN 244 239 239 ASN ASN B . n 
B 2 245 ALA 245 240 240 ALA ALA B . n 
B 2 246 PHE 246 241 241 PHE PHE B . n 
B 2 247 ALA 247 242 242 ALA ALA B . n 
B 2 248 THR 248 243 243 THR THR B . n 
B 2 249 GLY 249 244 244 GLY GLY B . n 
B 2 250 SER 250 245 245 SER SER B . n 
B 2 251 ASP 251 246 246 ASP ASP B . n 
B 2 252 ASP 252 247 247 ASP ASP B . n 
B 2 253 ALA 253 248 248 ALA ALA B . n 
B 2 254 THR 254 249 249 THR THR B . n 
B 2 255 CYS 255 250 250 CYS CYS B . n 
B 2 256 ARG 256 251 251 ARG ARG B . n 
B 2 257 LEU 257 252 252 LEU LEU B . n 
B 2 258 PHE 258 253 253 PHE PHE B . n 
B 2 259 ASP 259 254 254 ASP ASP B . n 
B 2 260 LEU 260 255 255 LEU LEU B . n 
B 2 261 ARG 261 256 256 ARG ARG B . n 
B 2 262 ALA 262 257 257 ALA ALA B . n 
B 2 263 ASP 263 258 258 ASP ASP B . n 
B 2 264 GLN 264 259 259 GLN GLN B . n 
B 2 265 GLU 265 260 260 GLU GLU B . n 
B 2 266 LEU 266 261 261 LEU LEU B . n 
B 2 267 MET 267 262 262 MET MET B . n 
B 2 268 THR 268 263 263 THR THR B . n 
B 2 269 TYR 269 264 264 TYR TYR B . n 
B 2 270 SER 270 265 265 SER SER B . n 
B 2 271 HIS 271 266 266 HIS HIS B . n 
B 2 272 ASP 272 267 267 ASP ASP B . n 
B 2 273 ASN 273 268 268 ASN ASN B . n 
B 2 274 ILE 274 269 269 ILE ILE B . n 
B 2 275 ILE 275 270 270 ILE ILE B . n 
B 2 276 CYS 276 271 271 CYS CYS B . n 
B 2 277 GLY 277 272 272 GLY GLY B . n 
B 2 278 ILE 278 273 273 ILE ILE B . n 
B 2 279 THR 279 274 274 THR THR B . n 
B 2 280 SER 280 275 275 SER SER B . n 
B 2 281 VAL 281 276 276 VAL VAL B . n 
B 2 282 SER 282 277 277 SER SER B . n 
B 2 283 PHE 283 278 278 PHE PHE B . n 
B 2 284 SER 284 279 279 SER SER B . n 
B 2 285 LYS 285 280 280 LYS LYS B . n 
B 2 286 SER 286 281 281 SER SER B . n 
B 2 287 GLY 287 282 282 GLY GLY B . n 
B 2 288 ARG 288 283 283 ARG ARG B . n 
B 2 289 LEU 289 284 284 LEU LEU B . n 
B 2 290 LEU 290 285 285 LEU LEU B . n 
B 2 291 LEU 291 286 286 LEU LEU B . n 
B 2 292 ALA 292 287 287 ALA ALA B . n 
B 2 293 GLY 293 288 288 GLY GLY B . n 
B 2 294 TYR 294 289 289 TYR TYR B . n 
B 2 295 ASP 295 290 290 ASP ASP B . n 
B 2 296 ASP 296 291 291 ASP ASP B . n 
B 2 297 PHE 297 292 292 PHE PHE B . n 
B 2 298 ASN 298 293 293 ASN ASN B . n 
B 2 299 CYS 299 294 294 CYS CYS B . n 
B 2 300 ASN 300 295 295 ASN ASN B . n 
B 2 301 VAL 301 296 296 VAL VAL B . n 
B 2 302 TRP 302 297 297 TRP TRP B . n 
B 2 303 ASP 303 298 298 ASP ASP B . n 
B 2 304 ALA 304 299 299 ALA ALA B . n 
B 2 305 LEU 305 300 300 LEU LEU B . n 
B 2 306 LYS 306 301 301 LYS LYS B . n 
B 2 307 ALA 307 302 302 ALA ALA B . n 
B 2 308 ASP 308 303 303 ASP ASP B . n 
B 2 309 ARG 309 304 304 ARG ARG B . n 
B 2 310 ALA 310 305 305 ALA ALA B . n 
B 2 311 GLY 311 306 306 GLY GLY B . n 
B 2 312 VAL 312 307 307 VAL VAL B . n 
B 2 313 LEU 313 308 308 LEU LEU B . n 
B 2 314 ALA 314 309 309 ALA ALA B . n 
B 2 315 GLY 315 310 310 GLY GLY B . n 
B 2 316 HIS 316 311 311 HIS HIS B . n 
B 2 317 ASP 317 312 312 ASP ASP B . n 
B 2 318 ASN 318 313 313 ASN ASN B . n 
B 2 319 ARG 319 314 314 ARG ARG B . n 
B 2 320 VAL 320 315 315 VAL VAL B . n 
B 2 321 SER 321 316 316 SER SER B . n 
B 2 322 CYS 322 317 317 CYS CYS B . n 
B 2 323 LEU 323 318 318 LEU LEU B . n 
B 2 324 GLY 324 319 319 GLY GLY B . n 
B 2 325 VAL 325 320 320 VAL VAL B . n 
B 2 326 THR 326 321 321 THR THR B . n 
B 2 327 ASP 327 322 322 ASP ASP B . n 
B 2 328 ASP 328 323 323 ASP ASP B . n 
B 2 329 GLY 329 324 324 GLY GLY B . n 
B 2 330 MET 330 325 325 MET MET B . n 
B 2 331 ALA 331 326 326 ALA ALA B . n 
B 2 332 VAL 332 327 327 VAL VAL B . n 
B 2 333 ALA 333 328 328 ALA ALA B . n 
B 2 334 THR 334 329 329 THR THR B . n 
B 2 335 GLY 335 330 330 GLY GLY B . n 
B 2 336 SER 336 331 331 SER SER B . n 
B 2 337 TRP 337 332 332 TRP TRP B . n 
B 2 338 ASP 338 333 333 ASP ASP B . n 
B 2 339 SER 339 334 334 SER SER B . n 
B 2 340 PHE 340 335 335 PHE PHE B . n 
B 2 341 LEU 341 336 336 LEU LEU B . n 
B 2 342 LYS 342 337 337 LYS LYS B . n 
B 2 343 ILE 343 338 338 ILE ILE B . n 
B 2 344 TRP 344 339 339 TRP TRP B . n 
B 2 345 ASN 345 340 340 ASN ASN B . n 
C 3 1   MET 1   1   ?   ?   ?   G . n 
C 3 2   ALA 2   2   ?   ?   ?   G . n 
C 3 3   SER 3   3   ?   ?   ?   G . n 
C 3 4   ASN 4   4   ?   ?   ?   G . n 
C 3 5   ASN 5   5   ?   ?   ?   G . n 
C 3 6   THR 6   6   ?   ?   ?   G . n 
C 3 7   ALA 7   7   ?   ?   ?   G . n 
C 3 8   SER 8   8   ?   ?   ?   G . n 
C 3 9   ILE 9   9   9   ILE ILE G . n 
C 3 10  ALA 10  10  10  ALA ALA G . n 
C 3 11  GLN 11  11  11  GLN GLN G . n 
C 3 12  ALA 12  12  12  ALA ALA G . n 
C 3 13  ARG 13  13  13  ARG ARG G . n 
C 3 14  LYS 14  14  14  LYS LYS G . n 
C 3 15  LEU 15  15  15  LEU LEU G . n 
C 3 16  VAL 16  16  16  VAL VAL G . n 
C 3 17  GLU 17  17  17  GLU GLU G . n 
C 3 18  GLN 18  18  18  GLN GLN G . n 
C 3 19  LEU 19  19  19  LEU LEU G . n 
C 3 20  LYS 20  20  20  LYS LYS G . n 
C 3 21  MET 21  21  21  MET MET G . n 
C 3 22  GLU 22  22  22  GLU GLU G . n 
C 3 23  ALA 23  23  23  ALA ALA G . n 
C 3 24  ASN 24  24  24  ASN ASN G . n 
C 3 25  ILE 25  25  25  ILE ILE G . n 
C 3 26  ASP 26  26  26  ASP ASP G . n 
C 3 27  ARG 27  27  27  ARG ARG G . n 
C 3 28  ILE 28  28  28  ILE ILE G . n 
C 3 29  LYS 29  29  29  LYS LYS G . n 
C 3 30  VAL 30  30  30  VAL VAL G . n 
C 3 31  SER 31  31  31  SER SER G . n 
C 3 32  LYS 32  32  32  LYS LYS G . n 
C 3 33  ALA 33  33  33  ALA ALA G . n 
C 3 34  ALA 34  34  34  ALA ALA G . n 
C 3 35  ALA 35  35  35  ALA ALA G . n 
C 3 36  ASP 36  36  36  ASP ASP G . n 
C 3 37  LEU 37  37  37  LEU LEU G . n 
C 3 38  MET 38  38  38  MET MET G . n 
C 3 39  ALA 39  39  39  ALA ALA G . n 
C 3 40  TYR 40  40  40  TYR TYR G . n 
C 3 41  CYS 41  41  41  CYS CYS G . n 
C 3 42  GLU 42  42  42  GLU GLU G . n 
C 3 43  ALA 43  43  43  ALA ALA G . n 
C 3 44  HIS 44  44  44  HIS HIS G . n 
C 3 45  ALA 45  45  45  ALA ALA G . n 
C 3 46  LYS 46  46  46  LYS LYS G . n 
C 3 47  GLU 47  47  47  GLU GLU G . n 
C 3 48  ASP 48  48  48  ASP ASP G . n 
C 3 49  PRO 49  49  49  PRO PRO G . n 
C 3 50  LEU 50  50  50  LEU LEU G . n 
C 3 51  LEU 51  51  51  LEU LEU G . n 
C 3 52  THR 52  52  52  THR THR G . n 
C 3 53  PRO 53  53  53  PRO PRO G . n 
C 3 54  VAL 54  54  54  VAL VAL G . n 
C 3 55  PRO 55  55  55  PRO PRO G . n 
C 3 56  ALA 56  56  56  ALA ALA G . n 
C 3 57  SER 57  57  57  SER SER G . n 
C 3 58  GLU 58  58  58  GLU GLU G . n 
C 3 59  ASN 59  59  59  ASN ASN G . n 
C 3 60  PRO 60  60  60  PRO PRO G . n 
C 3 61  PHE 61  61  61  PHE PHE G . n 
C 3 62  ARG 62  62  62  ARG ARG G . n 
C 3 63  GLU 63  63  ?   ?   ?   G . n 
C 3 64  LYS 64  64  ?   ?   ?   G . n 
C 3 65  LYS 65  65  ?   ?   ?   G . n 
C 3 66  PHE 66  66  ?   ?   ?   G . n 
C 3 67  PHE 67  67  ?   ?   ?   G . n 
C 3 68  CYS 68  68  ?   ?   ?   G . n 
C 3 69  ALA 69  69  ?   ?   ?   G . n 
C 3 70  ILE 70  70  ?   ?   ?   G . n 
C 3 71  LEU 71  71  ?   ?   ?   G . n 
D 4 1   ASP 1   -10 ?   ?   ?   R . n 
D 4 2   TYR 2   -9  ?   ?   ?   R . n 
D 4 3   LYS 3   -8  ?   ?   ?   R . n 
D 4 4   ASP 4   -7  ?   ?   ?   R . n 
D 4 5   ASP 5   -6  ?   ?   ?   R . n 
D 4 6   ASP 6   -5  ?   ?   ?   R . n 
D 4 7   ASP 7   -4  ?   ?   ?   R . n 
D 4 8   ALA 8   -3  ?   ?   ?   R . n 
D 4 9   SER 9   -2  ?   ?   ?   R . n 
D 4 10  ILE 10  -1  ?   ?   ?   R . n 
D 4 11  ASP 11  0   ?   ?   ?   R . n 
D 4 12  MET 12  1   ?   ?   ?   R . n 
D 4 13  ALA 13  2   ?   ?   ?   R . n 
D 4 14  SER 14  3   ?   ?   ?   R . n 
D 4 15  PHE 15  4   ?   ?   ?   R . n 
D 4 16  SER 16  5   ?   ?   ?   R . n 
D 4 17  ALA 17  6   ?   ?   ?   R . n 
D 4 18  GLU 18  7   ?   ?   ?   R . n 
D 4 19  THR 19  8   ?   ?   ?   R . n 
D 4 20  ASN 20  9   ?   ?   ?   R . n 
D 4 21  SER 21  10  ?   ?   ?   R . n 
D 4 22  THR 22  11  ?   ?   ?   R . n 
D 4 23  ASP 23  12  ?   ?   ?   R . n 
D 4 24  LEU 24  13  ?   ?   ?   R . n 
D 4 25  LEU 25  14  ?   ?   ?   R . n 
D 4 26  SER 26  15  ?   ?   ?   R . n 
D 4 27  GLN 27  16  ?   ?   ?   R . n 
D 4 28  PRO 28  17  ?   ?   ?   R . n 
D 4 29  TRP 29  18  ?   ?   ?   R . n 
D 4 30  ASN 30  19  ?   ?   ?   R . n 
D 4 31  GLU 31  20  20  GLU GLU R . n 
D 4 32  PRO 32  21  21  PRO PRO R . n 
D 4 33  PRO 33  22  22  PRO PRO R . n 
D 4 34  VAL 34  23  23  VAL VAL R . n 
D 4 35  ILE 35  24  24  ILE ILE R . n 
D 4 36  LEU 36  25  25  LEU LEU R . n 
D 4 37  SER 37  26  26  SER SER R . n 
D 4 38  MET 38  27  27  MET MET R . n 
D 4 39  VAL 39  28  28  VAL VAL R . n 
D 4 40  ILE 40  29  29  ILE ILE R . n 
D 4 41  LEU 41  30  30  LEU LEU R . n 
D 4 42  SER 42  31  31  SER SER R . n 
D 4 43  LEU 43  32  32  LEU LEU R . n 
D 4 44  THR 44  33  33  THR THR R . n 
D 4 45  PHE 45  34  34  PHE PHE R . n 
D 4 46  LEU 46  35  35  LEU LEU R . n 
D 4 47  LEU 47  36  36  LEU LEU R . n 
D 4 48  GLY 48  37  37  GLY GLY R . n 
D 4 49  LEU 49  38  38  LEU LEU R . n 
D 4 50  PRO 50  39  39  PRO PRO R . n 
D 4 51  GLY 51  40  40  GLY GLY R . n 
D 4 52  ASN 52  41  41  ASN ASN R . n 
D 4 53  GLY 53  42  42  GLY GLY R . n 
D 4 54  LEU 54  43  43  LEU LEU R . n 
D 4 55  VAL 55  44  44  VAL VAL R . n 
D 4 56  LEU 56  45  45  LEU LEU R . n 
D 4 57  TRP 57  46  46  TRP TRP R . n 
D 4 58  VAL 58  47  47  VAL VAL R . n 
D 4 59  ALA 59  48  48  ALA ALA R . n 
D 4 60  GLY 60  49  49  GLY GLY R . n 
D 4 61  LEU 61  50  50  LEU LEU R . n 
D 4 62  LYS 62  51  51  LYS LYS R . n 
D 4 63  MET 63  52  52  MET MET R . n 
D 4 64  GLN 64  53  53  GLN GLN R . n 
D 4 65  ARG 65  54  54  ARG ARG R . n 
D 4 66  THR 66  55  55  THR THR R . n 
D 4 67  VAL 67  56  56  VAL VAL R . n 
D 4 68  ASN 68  57  57  ASN ASN R . n 
D 4 69  THR 69  58  58  THR THR R . n 
D 4 70  ILE 70  59  59  ILE ILE R . n 
D 4 71  TRP 71  60  60  TRP TRP R . n 
D 4 72  PHE 72  61  61  PHE PHE R . n 
D 4 73  LEU 73  62  62  LEU LEU R . n 
D 4 74  HIS 74  63  63  HIS HIS R . n 
D 4 75  LEU 75  64  64  LEU LEU R . n 
D 4 76  THR 76  65  65  THR THR R . n 
D 4 77  LEU 77  66  66  LEU LEU R . n 
D 4 78  ALA 78  67  67  ALA ALA R . n 
D 4 79  ASP 79  68  68  ASP ASP R . n 
D 4 80  LEU 80  69  69  LEU LEU R . n 
D 4 81  LEU 81  70  70  LEU LEU R . n 
D 4 82  CYS 82  71  71  CYS CYS R . n 
D 4 83  CYS 83  72  72  CYS CYS R . n 
D 4 84  LEU 84  73  73  LEU LEU R . n 
D 4 85  SER 85  74  74  SER SER R . n 
D 4 86  LEU 86  75  75  LEU LEU R . n 
D 4 87  PRO 87  76  76  PRO PRO R . n 
D 4 88  PHE 88  77  77  PHE PHE R . n 
D 4 89  SER 89  78  78  SER SER R . n 
D 4 90  LEU 90  79  79  LEU LEU R . n 
D 4 91  ALA 91  80  80  ALA ALA R . n 
D 4 92  HIS 92  81  81  HIS HIS R . n 
D 4 93  LEU 93  82  82  LEU LEU R . n 
D 4 94  ALA 94  83  83  ALA ALA R . n 
D 4 95  LEU 95  84  84  LEU LEU R . n 
D 4 96  GLN 96  85  85  GLN GLN R . n 
D 4 97  GLY 97  86  86  GLY GLY R . n 
D 4 98  GLN 98  87  87  GLN GLN R . n 
D 4 99  TRP 99  88  88  TRP TRP R . n 
D 4 100 PRO 100 89  89  PRO PRO R . n 
D 4 101 TYR 101 90  90  TYR TYR R . n 
D 4 102 GLY 102 91  91  GLY GLY R . n 
D 4 103 ARG 103 92  92  ARG ARG R . n 
D 4 104 PHE 104 93  93  PHE PHE R . n 
D 4 105 LEU 105 94  94  LEU LEU R . n 
D 4 106 CYS 106 95  95  CYS CYS R . n 
D 4 107 LYS 107 96  96  LYS LYS R . n 
D 4 108 LEU 108 97  97  LEU LEU R . n 
D 4 109 ILE 109 98  98  ILE ILE R . n 
D 4 110 PRO 110 99  99  PRO PRO R . n 
D 4 111 SER 111 100 100 SER SER R . n 
D 4 112 ILE 112 101 101 ILE ILE R . n 
D 4 113 ILE 113 102 102 ILE ILE R . n 
D 4 114 VAL 114 103 103 VAL VAL R . n 
D 4 115 LEU 115 104 104 LEU LEU R . n 
D 4 116 ASN 116 105 105 ASN ASN R . n 
D 4 117 MET 117 106 106 MET MET R . n 
D 4 118 PHE 118 107 107 PHE PHE R . n 
D 4 119 ALA 119 108 108 ALA ALA R . n 
D 4 120 SER 120 109 109 SER SER R . n 
D 4 121 VAL 121 110 110 VAL VAL R . n 
D 4 122 PHE 122 111 111 PHE PHE R . n 
D 4 123 LEU 123 112 112 LEU LEU R . n 
D 4 124 LEU 124 113 113 LEU LEU R . n 
D 4 125 THR 125 114 114 THR THR R . n 
D 4 126 ALA 126 115 115 ALA ALA R . n 
D 4 127 ILE 127 116 116 ILE ILE R . n 
D 4 128 SER 128 117 117 SER SER R . n 
D 4 129 LEU 129 118 118 LEU LEU R . n 
D 4 130 ASP 130 119 119 ASP ASP R . n 
D 4 131 ARG 131 120 120 ARG ARG R . n 
D 4 132 CYS 132 121 121 CYS CYS R . n 
D 4 133 LEU 133 122 122 LEU LEU R . n 
D 4 134 VAL 134 123 123 VAL VAL R . n 
D 4 135 VAL 135 124 124 VAL VAL R . n 
D 4 136 PHE 136 125 125 PHE PHE R . n 
D 4 137 LYS 137 126 126 LYS LYS R . n 
D 4 138 PRO 138 127 127 PRO PRO R . n 
D 4 139 ILE 139 128 128 ILE ILE R . n 
D 4 140 TRP 140 129 129 TRP TRP R . n 
D 4 141 CYS 141 130 130 CYS CYS R . n 
D 4 142 GLN 142 131 131 GLN GLN R . n 
D 4 143 ASN 143 132 132 ASN ASN R . n 
D 4 144 HIS 144 133 133 HIS HIS R . n 
D 4 145 ARG 145 134 134 ARG ARG R . n 
D 4 146 ASN 146 135 135 ASN ASN R . n 
D 4 147 VAL 147 136 136 VAL VAL R . n 
D 4 148 GLY 148 137 137 GLY GLY R . n 
D 4 149 MET 149 138 138 MET MET R . n 
D 4 150 ALA 150 139 139 ALA ALA R . n 
D 4 151 CYS 151 140 140 CYS CYS R . n 
D 4 152 SER 152 141 141 SER SER R . n 
D 4 153 ILE 153 142 142 ILE ILE R . n 
D 4 154 CYS 154 143 143 CYS CYS R . n 
D 4 155 GLY 155 144 144 GLY GLY R . n 
D 4 156 CYS 156 145 145 CYS CYS R . n 
D 4 157 ILE 157 146 146 ILE ILE R . n 
D 4 158 TRP 158 147 147 TRP TRP R . n 
D 4 159 VAL 159 148 148 VAL VAL R . n 
D 4 160 VAL 160 149 149 VAL VAL R . n 
D 4 161 ALA 161 150 150 ALA ALA R . n 
D 4 162 PHE 162 151 151 PHE PHE R . n 
D 4 163 VAL 163 152 152 VAL VAL R . n 
D 4 164 MET 164 153 153 MET MET R . n 
D 4 165 CYS 165 154 154 CYS CYS R . n 
D 4 166 ILE 166 155 155 ILE ILE R . n 
D 4 167 PRO 167 156 156 PRO PRO R . n 
D 4 168 VAL 168 157 157 VAL VAL R . n 
D 4 169 PHE 169 158 158 PHE PHE R . n 
D 4 170 VAL 170 159 159 VAL VAL R . n 
D 4 171 TYR 171 160 160 TYR TYR R . n 
D 4 172 ARG 172 161 161 ARG ARG R . n 
D 4 173 GLU 173 162 162 GLU GLU R . n 
D 4 174 ILE 174 163 163 ILE ILE R . n 
D 4 175 PHE 175 164 164 PHE PHE R . n 
D 4 176 THR 176 165 165 THR THR R . n 
D 4 177 THR 177 166 ?   ?   ?   R . n 
D 4 178 ASP 178 167 ?   ?   ?   R . n 
D 4 179 ASN 179 168 ?   ?   ?   R . n 
D 4 180 HIS 180 169 169 HIS HIS R . n 
D 4 181 ASN 181 170 170 ASN ASN R . n 
D 4 182 ARG 182 171 171 ARG ARG R . n 
D 4 183 CYS 183 172 172 CYS CYS R . n 
D 4 184 GLY 184 173 173 GLY GLY R . n 
D 4 185 TYR 185 174 174 TYR TYR R . n 
D 4 186 LYS 186 175 ?   ?   ?   R . n 
D 4 187 PHE 187 176 ?   ?   ?   R . n 
D 4 188 GLY 188 177 ?   ?   ?   R . n 
D 4 189 LEU 189 178 ?   ?   ?   R . n 
D 4 190 SER 190 179 ?   ?   ?   R . n 
D 4 191 SER 191 180 ?   ?   ?   R . n 
D 4 192 SER 192 181 ?   ?   ?   R . n 
D 4 193 LEU 193 182 ?   ?   ?   R . n 
D 4 194 ASP 194 183 ?   ?   ?   R . n 
D 4 195 TYR 195 184 ?   ?   ?   R . n 
D 4 196 PRO 196 185 ?   ?   ?   R . n 
D 4 197 ASP 197 186 ?   ?   ?   R . n 
D 4 198 PHE 198 187 ?   ?   ?   R . n 
D 4 199 TYR 199 188 ?   ?   ?   R . n 
D 4 200 GLY 200 189 ?   ?   ?   R . n 
D 4 201 ASP 201 190 ?   ?   ?   R . n 
D 4 202 PRO 202 191 ?   ?   ?   R . n 
D 4 203 LEU 203 192 ?   ?   ?   R . n 
D 4 204 GLU 204 193 ?   ?   ?   R . n 
D 4 205 ASN 205 194 ?   ?   ?   R . n 
D 4 206 ARG 206 195 ?   ?   ?   R . n 
D 4 207 SER 207 196 ?   ?   ?   R . n 
D 4 208 LEU 208 197 ?   ?   ?   R . n 
D 4 209 GLU 209 198 ?   ?   ?   R . n 
D 4 210 ASN 210 199 ?   ?   ?   R . n 
D 4 211 ILE 211 200 ?   ?   ?   R . n 
D 4 212 VAL 212 201 ?   ?   ?   R . n 
D 4 213 GLN 213 202 ?   ?   ?   R . n 
D 4 214 PRO 214 203 ?   ?   ?   R . n 
D 4 215 PRO 215 204 ?   ?   ?   R . n 
D 4 216 GLY 216 205 ?   ?   ?   R . n 
D 4 217 GLU 217 206 ?   ?   ?   R . n 
D 4 218 MET 218 207 ?   ?   ?   R . n 
D 4 219 ASN 219 208 ?   ?   ?   R . n 
D 4 220 ASP 220 209 ?   ?   ?   R . n 
D 4 221 ARG 221 210 ?   ?   ?   R . n 
D 4 222 LEU 222 211 ?   ?   ?   R . n 
D 4 223 ASP 223 212 ?   ?   ?   R . n 
D 4 224 PRO 224 213 ?   ?   ?   R . n 
D 4 225 SER 225 214 ?   ?   ?   R . n 
D 4 226 SER 226 215 ?   ?   ?   R . n 
D 4 227 PHE 227 216 ?   ?   ?   R . n 
D 4 228 GLN 228 217 ?   ?   ?   R . n 
D 4 229 THR 229 218 ?   ?   ?   R . n 
D 4 230 ASN 230 219 ?   ?   ?   R . n 
D 4 231 ASP 231 220 ?   ?   ?   R . n 
D 4 232 HIS 232 221 ?   ?   ?   R . n 
D 4 233 PRO 233 222 ?   ?   ?   R . n 
D 4 234 TRP 234 223 ?   ?   ?   R . n 
D 4 235 THR 235 224 ?   ?   ?   R . n 
D 4 236 VAL 236 225 ?   ?   ?   R . n 
D 4 237 PRO 237 226 ?   ?   ?   R . n 
D 4 238 THR 238 227 ?   ?   ?   R . n 
D 4 239 VAL 239 228 ?   ?   ?   R . n 
D 4 240 PHE 240 229 ?   ?   ?   R . n 
D 4 241 GLN 241 230 ?   ?   ?   R . n 
D 4 242 PRO 242 231 ?   ?   ?   R . n 
D 4 243 GLN 243 232 ?   ?   ?   R . n 
D 4 244 THR 244 233 ?   ?   ?   R . n 
D 4 245 PHE 245 234 ?   ?   ?   R . n 
D 4 246 GLN 246 235 ?   ?   ?   R . n 
D 4 247 ARG 247 236 ?   ?   ?   R . n 
D 4 248 PRO 248 237 ?   ?   ?   R . n 
D 4 249 SER 249 238 ?   ?   ?   R . n 
D 4 250 ALA 250 239 ?   ?   ?   R . n 
D 4 251 ASP 251 240 ?   ?   ?   R . n 
D 4 252 SER 252 241 ?   ?   ?   R . n 
D 4 253 LEU 253 242 ?   ?   ?   R . n 
D 4 254 PRO 254 243 ?   ?   ?   R . n 
D 4 255 ARG 255 244 ?   ?   ?   R . n 
D 4 256 GLY 256 245 ?   ?   ?   R . n 
D 4 257 SER 257 246 ?   ?   ?   R . n 
D 4 258 ALA 258 247 ?   ?   ?   R . n 
D 4 259 ARG 259 248 ?   ?   ?   R . n 
D 4 260 LEU 260 249 ?   ?   ?   R . n 
D 4 261 THR 261 250 ?   ?   ?   R . n 
D 4 262 SER 262 251 ?   ?   ?   R . n 
D 4 263 GLN 263 252 ?   ?   ?   R . n 
D 4 264 ASN 264 253 ?   ?   ?   R . n 
D 4 265 LEU 265 254 ?   ?   ?   R . n 
D 4 266 TYR 266 255 ?   ?   ?   R . n 
D 4 267 SER 267 256 ?   ?   ?   R . n 
D 4 268 ASN 268 257 ?   ?   ?   R . n 
D 4 269 VAL 269 258 ?   ?   ?   R . n 
D 4 270 PHE 270 259 ?   ?   ?   R . n 
D 4 271 LYS 271 260 ?   ?   ?   R . n 
D 4 272 PRO 272 261 ?   ?   ?   R . n 
D 4 273 ALA 273 262 ?   ?   ?   R . n 
D 4 274 ASP 274 263 ?   ?   ?   R . n 
D 4 275 VAL 275 264 ?   ?   ?   R . n 
D 4 276 VAL 276 265 ?   ?   ?   R . n 
D 4 277 SER 277 266 ?   ?   ?   R . n 
D 4 278 PRO 278 267 ?   ?   ?   R . n 
D 4 279 LYS 279 268 ?   ?   ?   R . n 
D 4 280 ILE 280 269 ?   ?   ?   R . n 
D 4 281 PRO 281 270 ?   ?   ?   R . n 
D 4 282 SER 282 271 ?   ?   ?   R . n 
D 4 283 GLY 283 272 ?   ?   ?   R . n 
D 4 284 PHE 284 273 ?   ?   ?   R . n 
D 4 285 PRO 285 274 ?   ?   ?   R . n 
D 4 286 ILE 286 275 ?   ?   ?   R . n 
D 4 287 GLU 287 276 ?   ?   ?   R . n 
D 4 288 ASP 288 277 ?   ?   ?   R . n 
D 4 289 HIS 289 278 ?   ?   ?   R . n 
D 4 290 GLU 290 279 ?   ?   ?   R . n 
D 4 291 THR 291 280 ?   ?   ?   R . n 
D 4 292 SER 292 281 ?   ?   ?   R . n 
D 4 293 PRO 293 282 ?   ?   ?   R . n 
D 4 294 LEU 294 283 ?   ?   ?   R . n 
D 4 295 ASP 295 284 ?   ?   ?   R . n 
D 4 296 ASN 296 285 ?   ?   ?   R . n 
D 4 297 SER 297 286 ?   ?   ?   R . n 
D 4 298 ASP 298 287 ?   ?   ?   R . n 
D 4 299 ALA 299 288 ?   ?   ?   R . n 
D 4 300 PHE 300 289 ?   ?   ?   R . n 
D 4 301 LEU 301 290 ?   ?   ?   R . n 
D 4 302 SER 302 291 ?   ?   ?   R . n 
D 4 303 THR 303 292 ?   ?   ?   R . n 
D 4 304 HIS 304 293 ?   ?   ?   R . n 
D 4 305 LEU 305 294 ?   ?   ?   R . n 
D 4 306 LYS 306 295 ?   ?   ?   R . n 
D 4 307 LEU 307 296 ?   ?   ?   R . n 
D 4 308 PHE 308 297 ?   ?   ?   R . n 
D 4 309 PRO 309 298 ?   ?   ?   R . n 
D 4 310 SER 310 299 ?   ?   ?   R . n 
D 4 311 ALA 311 300 ?   ?   ?   R . n 
D 4 312 SER 312 301 ?   ?   ?   R . n 
D 4 313 SER 313 302 ?   ?   ?   R . n 
D 4 314 ASN 314 303 ?   ?   ?   R . n 
D 4 315 SER 315 304 ?   ?   ?   R . n 
D 4 316 PHE 316 305 ?   ?   ?   R . n 
D 4 317 TYR 317 306 ?   ?   ?   R . n 
D 4 318 GLU 318 307 ?   ?   ?   R . n 
D 4 319 SER 319 308 ?   ?   ?   R . n 
D 4 320 GLU 320 309 ?   ?   ?   R . n 
D 4 321 LEU 321 310 ?   ?   ?   R . n 
D 4 322 PRO 322 311 ?   ?   ?   R . n 
D 4 323 GLN 323 312 ?   ?   ?   R . n 
D 4 324 GLY 324 313 ?   ?   ?   R . n 
D 4 325 PHE 325 314 ?   ?   ?   R . n 
D 4 326 GLN 326 315 ?   ?   ?   R . n 
D 4 327 ASP 327 316 ?   ?   ?   R . n 
D 4 328 TYR 328 317 ?   ?   ?   R . n 
D 4 329 TYR 329 318 ?   ?   ?   R . n 
D 4 330 ASN 330 319 ?   ?   ?   R . n 
D 4 331 LEU 331 320 ?   ?   ?   R . n 
D 4 332 GLY 332 321 ?   ?   ?   R . n 
D 4 333 GLN 333 322 ?   ?   ?   R . n 
D 4 334 PHE 334 323 ?   ?   ?   R . n 
D 4 335 THR 335 324 ?   ?   ?   R . n 
D 4 336 ASP 336 325 ?   ?   ?   R . n 
D 4 337 ASP 337 326 ?   ?   ?   R . n 
D 4 338 ASP 338 327 ?   ?   ?   R . n 
D 4 339 GLN 339 328 ?   ?   ?   R . n 
D 4 340 VAL 340 329 ?   ?   ?   R . n 
D 4 341 PRO 341 330 ?   ?   ?   R . n 
D 4 342 THR 342 331 331 THR THR R . n 
D 4 343 PRO 343 332 332 PRO PRO R . n 
D 4 344 LEU 344 333 333 LEU LEU R . n 
D 4 345 VAL 345 334 334 VAL VAL R . n 
D 4 346 ALA 346 335 335 ALA ALA R . n 
D 4 347 ILE 347 336 336 ILE ILE R . n 
D 4 348 THR 348 337 337 THR THR R . n 
D 4 349 ILE 349 338 338 ILE ILE R . n 
D 4 350 THR 350 339 339 THR THR R . n 
D 4 351 ARG 351 340 340 ARG ARG R . n 
D 4 352 LEU 352 341 341 LEU LEU R . n 
D 4 353 VAL 353 342 342 VAL VAL R . n 
D 4 354 VAL 354 343 343 VAL VAL R . n 
D 4 355 GLY 355 344 344 GLY GLY R . n 
D 4 356 PHE 356 345 345 PHE PHE R . n 
D 4 357 LEU 357 346 346 LEU LEU R . n 
D 4 358 LEU 358 347 347 LEU LEU R . n 
D 4 359 PRO 359 348 348 PRO PRO R . n 
D 4 360 SER 360 349 349 SER SER R . n 
D 4 361 VAL 361 350 350 VAL VAL R . n 
D 4 362 ILE 362 351 351 ILE ILE R . n 
D 4 363 MET 363 352 352 MET MET R . n 
D 4 364 ILE 364 353 353 ILE ILE R . n 
D 4 365 ALA 365 354 354 ALA ALA R . n 
D 4 366 CYS 366 355 355 CYS CYS R . n 
D 4 367 TYR 367 356 356 TYR TYR R . n 
D 4 368 SER 368 357 357 SER SER R . n 
D 4 369 PHE 369 358 358 PHE PHE R . n 
D 4 370 ILE 370 359 359 ILE ILE R . n 
D 4 371 VAL 371 360 360 VAL VAL R . n 
D 4 372 PHE 372 361 361 PHE PHE R . n 
D 4 373 ARG 373 362 362 ARG ARG R . n 
D 4 374 MET 374 363 363 MET MET R . n 
D 4 375 GLN 375 364 364 GLN GLN R . n 
D 4 376 ARG 376 365 365 ARG ARG R . n 
D 4 377 GLY 377 366 366 GLY GLY R . n 
D 4 378 ARG 378 367 367 ARG ARG R . n 
D 4 379 PHE 379 368 368 PHE PHE R . n 
D 4 380 ALA 380 369 369 ALA ALA R . n 
D 4 381 LYS 381 370 370 LYS LYS R . n 
D 4 382 SER 382 371 371 SER SER R . n 
D 4 383 GLN 383 372 372 GLN GLN R . n 
D 4 384 SER 384 373 373 SER SER R . n 
D 4 385 LYS 385 374 374 LYS LYS R . n 
D 4 386 THR 386 375 375 THR THR R . n 
D 4 387 PHE 387 376 376 PHE PHE R . n 
D 4 388 ARG 388 377 377 ARG ARG R . n 
D 4 389 VAL 389 378 378 VAL VAL R . n 
D 4 390 ALA 390 379 379 ALA ALA R . n 
D 4 391 VAL 391 380 380 VAL VAL R . n 
D 4 392 VAL 392 381 381 VAL VAL R . n 
D 4 393 VAL 393 382 382 VAL VAL R . n 
D 4 394 VAL 394 383 383 VAL VAL R . n 
D 4 395 ALA 395 384 384 ALA ALA R . n 
D 4 396 VAL 396 385 385 VAL VAL R . n 
D 4 397 PHE 397 386 386 PHE PHE R . n 
D 4 398 LEU 398 387 387 LEU LEU R . n 
D 4 399 VAL 399 388 388 VAL VAL R . n 
D 4 400 CYS 400 389 389 CYS CYS R . n 
D 4 401 TRP 401 390 390 TRP TRP R . n 
D 4 402 THR 402 391 391 THR THR R . n 
D 4 403 PRO 403 392 392 PRO PRO R . n 
D 4 404 TYR 404 393 393 TYR TYR R . n 
D 4 405 HIS 405 394 394 HIS HIS R . n 
D 4 406 ILE 406 395 395 ILE ILE R . n 
D 4 407 PHE 407 396 396 PHE PHE R . n 
D 4 408 GLY 408 397 397 GLY GLY R . n 
D 4 409 VAL 409 398 398 VAL VAL R . n 
D 4 410 LEU 410 399 399 LEU LEU R . n 
D 4 411 SER 411 400 400 SER SER R . n 
D 4 412 LEU 412 401 401 LEU LEU R . n 
D 4 413 LEU 413 402 402 LEU LEU R . n 
D 4 414 THR 414 403 403 THR THR R . n 
D 4 415 ASP 415 404 404 ASP ASP R . n 
D 4 416 PRO 416 405 405 PRO PRO R . n 
D 4 417 GLU 417 406 406 GLU GLU R . n 
D 4 418 THR 418 407 407 THR THR R . n 
D 4 419 PRO 419 408 408 PRO PRO R . n 
D 4 420 LEU 420 409 409 LEU LEU R . n 
D 4 421 GLY 421 410 410 GLY GLY R . n 
D 4 422 LYS 422 411 411 LYS LYS R . n 
D 4 423 THR 423 412 412 THR THR R . n 
D 4 424 LEU 424 413 413 LEU LEU R . n 
D 4 425 MET 425 414 414 MET MET R . n 
D 4 426 SER 426 415 415 SER SER R . n 
D 4 427 TRP 427 416 416 TRP TRP R . n 
D 4 428 ASP 428 417 417 ASP ASP R . n 
D 4 429 HIS 429 418 418 HIS HIS R . n 
D 4 430 VAL 430 419 419 VAL VAL R . n 
D 4 431 CYS 431 420 420 CYS CYS R . n 
D 4 432 ILE 432 421 421 ILE ILE R . n 
D 4 433 ALA 433 422 422 ALA ALA R . n 
D 4 434 LEU 434 423 423 LEU LEU R . n 
D 4 435 ALA 435 424 424 ALA ALA R . n 
D 4 436 SER 436 425 425 SER SER R . n 
D 4 437 ALA 437 426 426 ALA ALA R . n 
D 4 438 ASN 438 427 427 ASN ASN R . n 
D 4 439 SER 439 428 428 SER SER R . n 
D 4 440 CYS 440 429 429 CYS CYS R . n 
D 4 441 PHE 441 430 430 PHE PHE R . n 
D 4 442 ASN 442 431 431 ASN ASN R . n 
D 4 443 PRO 443 432 432 PRO PRO R . n 
D 4 444 PHE 444 433 433 PHE PHE R . n 
D 4 445 LEU 445 434 434 LEU LEU R . n 
D 4 446 TYR 446 435 435 TYR TYR R . n 
D 4 447 ALA 447 436 436 ALA ALA R . n 
D 4 448 LEU 448 437 437 LEU LEU R . n 
D 4 449 LEU 449 438 438 LEU LEU R . n 
D 4 450 GLY 450 439 439 GLY GLY R . n 
D 4 451 LYS 451 440 440 LYS LYS R . n 
D 4 452 ASP 452 441 441 ASP ASP R . n 
D 4 453 PHE 453 442 442 PHE PHE R . n 
D 4 454 ARG 454 443 443 ARG ARG R . n 
D 4 455 LYS 455 444 444 LYS LYS R . n 
D 4 456 LYS 456 445 445 LYS LYS R . n 
D 4 457 ALA 457 446 446 ALA ALA R . n 
D 4 458 ARG 458 447 447 ARG ARG R . n 
D 4 459 GLN 459 448 448 GLN GLN R . n 
D 4 460 SER 460 449 449 SER SER R . n 
D 4 461 ILE 461 450 450 ILE ILE R . n 
D 4 462 GLN 462 451 451 GLN GLN R . n 
D 4 463 GLY 463 452 452 GLY GLY R . n 
D 4 464 ILE 464 453 453 ILE ILE R . n 
D 4 465 LEU 465 454 454 LEU LEU R . n 
D 4 466 GLU 466 455 455 GLU GLU R . n 
D 4 467 ALA 467 456 ?   ?   ?   R . n 
D 4 468 ALA 468 457 ?   ?   ?   R . n 
D 4 469 PHE 469 458 ?   ?   ?   R . n 
D 4 470 SER 470 459 ?   ?   ?   R . n 
D 4 471 GLU 471 460 ?   ?   ?   R . n 
D 4 472 GLU 472 461 ?   ?   ?   R . n 
D 4 473 LEU 473 462 ?   ?   ?   R . n 
D 4 474 THR 474 463 ?   ?   ?   R . n 
D 4 475 ARG 475 464 ?   ?   ?   R . n 
D 4 476 SER 476 465 ?   ?   ?   R . n 
D 4 477 THR 477 466 ?   ?   ?   R . n 
D 4 478 HIS 478 467 ?   ?   ?   R . n 
D 4 479 CYS 479 468 ?   ?   ?   R . n 
D 4 480 PRO 480 469 ?   ?   ?   R . n 
D 4 481 SER 481 470 ?   ?   ?   R . n 
D 4 482 ASN 482 471 ?   ?   ?   R . n 
D 4 483 ASN 483 472 ?   ?   ?   R . n 
D 4 484 VAL 484 473 ?   ?   ?   R . n 
D 4 485 ILE 485 474 ?   ?   ?   R . n 
D 4 486 SER 486 475 ?   ?   ?   R . n 
D 4 487 GLU 487 476 ?   ?   ?   R . n 
D 4 488 ARG 488 477 ?   ?   ?   R . n 
D 4 489 ASN 489 478 ?   ?   ?   R . n 
D 4 490 SER 490 479 ?   ?   ?   R . n 
D 4 491 THR 491 480 ?   ?   ?   R . n 
D 4 492 THR 492 481 ?   ?   ?   R . n 
D 4 493 VAL 493 482 ?   ?   ?   R . n 
D 4 494 ALA 494 483 ?   ?   ?   R . n 
D 4 495 SER 495 484 ?   ?   ?   R . n 
D 4 496 LEU 496 485 ?   ?   ?   R . n 
D 4 497 GLU 497 486 ?   ?   ?   R . n 
D 4 498 VAL 498 487 ?   ?   ?   R . n 
D 4 499 LEU 499 488 ?   ?   ?   R . n 
D 4 500 PHE 500 489 ?   ?   ?   R . n 
D 4 501 GLN 501 490 ?   ?   ?   R . n 
E 5 1   ASP 1   1   ?   ?   ?   S . n 
E 5 2   VAL 2   2   2   VAL VAL S . n 
E 5 3   GLN 3   3   3   GLN GLN S . n 
E 5 4   LEU 4   4   4   LEU LEU S . n 
E 5 5   VAL 5   5   5   VAL VAL S . n 
E 5 6   GLU 6   6   6   GLU GLU S . n 
E 5 7   SER 7   7   7   SER SER S . n 
E 5 8   GLY 8   8   8   GLY GLY S . n 
E 5 9   GLY 9   9   9   GLY GLY S . n 
E 5 10  GLY 10  10  10  GLY GLY S . n 
E 5 11  LEU 11  11  11  LEU LEU S . n 
E 5 12  VAL 12  12  12  VAL VAL S . n 
E 5 13  GLN 13  13  13  GLN GLN S . n 
E 5 14  PRO 14  14  14  PRO PRO S . n 
E 5 15  GLY 15  15  15  GLY GLY S . n 
E 5 16  GLY 16  16  16  GLY GLY S . n 
E 5 17  SER 17  17  17  SER SER S . n 
E 5 18  ARG 18  18  18  ARG ARG S . n 
E 5 19  LYS 19  19  19  LYS LYS S . n 
E 5 20  LEU 20  20  20  LEU LEU S . n 
E 5 21  SER 21  21  21  SER SER S . n 
E 5 22  CYS 22  22  22  CYS CYS S . n 
E 5 23  SER 23  23  23  SER SER S . n 
E 5 24  ALA 24  24  24  ALA ALA S . n 
E 5 25  SER 25  25  25  SER SER S . n 
E 5 26  GLY 26  26  26  GLY GLY S . n 
E 5 27  PHE 27  27  27  PHE PHE S . n 
E 5 28  ALA 28  28  28  ALA ALA S . n 
E 5 29  PHE 29  29  29  PHE PHE S . n 
E 5 30  SER 30  30  30  SER SER S . n 
E 5 31  SER 31  31  31  SER SER S . n 
E 5 32  PHE 32  32  32  PHE PHE S . n 
E 5 33  GLY 33  33  33  GLY GLY S . n 
E 5 34  MET 34  34  34  MET MET S . n 
E 5 35  HIS 35  35  35  HIS HIS S . n 
E 5 36  TRP 36  36  36  TRP TRP S . n 
E 5 37  VAL 37  37  37  VAL VAL S . n 
E 5 38  ARG 38  38  38  ARG ARG S . n 
E 5 39  GLN 39  39  39  GLN GLN S . n 
E 5 40  ALA 40  40  40  ALA ALA S . n 
E 5 41  PRO 41  41  41  PRO PRO S . n 
E 5 42  GLU 42  42  42  GLU GLU S . n 
E 5 43  LYS 43  43  43  LYS LYS S . n 
E 5 44  GLY 44  44  44  GLY GLY S . n 
E 5 45  LEU 45  45  45  LEU LEU S . n 
E 5 46  GLU 46  46  46  GLU GLU S . n 
E 5 47  TRP 47  47  47  TRP TRP S . n 
E 5 48  VAL 48  48  48  VAL VAL S . n 
E 5 49  ALA 49  49  49  ALA ALA S . n 
E 5 50  TYR 50  50  50  TYR TYR S . n 
E 5 51  ILE 51  51  51  ILE ILE S . n 
E 5 52  SER 52  52  52  SER SER S . n 
E 5 53  SER 53  53  53  SER SER S . n 
E 5 54  GLY 54  54  54  GLY GLY S . n 
E 5 55  SER 55  55  55  SER SER S . n 
E 5 56  GLY 56  56  56  GLY GLY S . n 
E 5 57  THR 57  57  57  THR THR S . n 
E 5 58  ILE 58  58  58  ILE ILE S . n 
E 5 59  TYR 59  59  59  TYR TYR S . n 
E 5 60  TYR 60  60  60  TYR TYR S . n 
E 5 61  ALA 61  61  61  ALA ALA S . n 
E 5 62  ASP 62  62  62  ASP ASP S . n 
E 5 63  THR 63  63  63  THR THR S . n 
E 5 64  VAL 64  64  64  VAL VAL S . n 
E 5 65  LYS 65  65  65  LYS LYS S . n 
E 5 66  GLY 66  66  66  GLY GLY S . n 
E 5 67  ARG 67  67  67  ARG ARG S . n 
E 5 68  PHE 68  68  68  PHE PHE S . n 
E 5 69  THR 69  69  69  THR THR S . n 
E 5 70  ILE 70  70  70  ILE ILE S . n 
E 5 71  SER 71  71  71  SER SER S . n 
E 5 72  ARG 72  72  72  ARG ARG S . n 
E 5 73  ASP 73  73  73  ASP ASP S . n 
E 5 74  ASP 74  74  74  ASP ASP S . n 
E 5 75  PRO 75  75  75  PRO PRO S . n 
E 5 76  LYS 76  76  76  LYS LYS S . n 
E 5 77  ASN 77  77  77  ASN ASN S . n 
E 5 78  THR 78  78  78  THR THR S . n 
E 5 79  LEU 79  79  79  LEU LEU S . n 
E 5 80  PHE 80  80  80  PHE PHE S . n 
E 5 81  LEU 81  81  81  LEU LEU S . n 
E 5 82  GLN 82  82  82  GLN GLN S . n 
E 5 83  MET 83  83  83  MET MET S . n 
E 5 84  THR 84  84  84  THR THR S . n 
E 5 85  SER 85  85  85  SER SER S . n 
E 5 86  LEU 86  86  86  LEU LEU S . n 
E 5 87  ARG 87  87  87  ARG ARG S . n 
E 5 88  SER 88  88  88  SER SER S . n 
E 5 89  GLU 89  89  89  GLU GLU S . n 
E 5 90  ASP 90  90  90  ASP ASP S . n 
E 5 91  THR 91  91  91  THR THR S . n 
E 5 92  ALA 92  92  92  ALA ALA S . n 
E 5 93  MET 93  93  93  MET MET S . n 
E 5 94  TYR 94  94  94  TYR TYR S . n 
E 5 95  TYR 95  95  95  TYR TYR S . n 
E 5 96  CYS 96  96  96  CYS CYS S . n 
E 5 97  VAL 97  97  97  VAL VAL S . n 
E 5 98  ARG 98  98  98  ARG ARG S . n 
E 5 99  SER 99  99  99  SER SER S . n 
E 5 100 ILE 100 100 100 ILE ILE S . n 
E 5 101 TYR 101 101 101 TYR TYR S . n 
E 5 102 TYR 102 102 102 TYR TYR S . n 
E 5 103 TYR 103 103 103 TYR TYR S . n 
E 5 104 GLY 104 104 104 GLY GLY S . n 
E 5 105 SER 105 105 105 SER SER S . n 
E 5 106 SER 106 106 106 SER SER S . n 
E 5 107 PRO 107 107 107 PRO PRO S . n 
E 5 108 PHE 108 108 108 PHE PHE S . n 
E 5 109 ASP 109 109 109 ASP ASP S . n 
E 5 110 PHE 110 110 110 PHE PHE S . n 
E 5 111 TRP 111 111 111 TRP TRP S . n 
E 5 112 GLY 112 112 112 GLY GLY S . n 
E 5 113 GLN 113 113 113 GLN GLN S . n 
E 5 114 GLY 114 114 114 GLY GLY S . n 
E 5 115 THR 115 115 115 THR THR S . n 
E 5 116 THR 116 116 116 THR THR S . n 
E 5 117 LEU 117 117 117 LEU LEU S . n 
E 5 118 THR 118 118 118 THR THR S . n 
E 5 119 VAL 119 119 119 VAL VAL S . n 
E 5 120 SER 120 120 ?   ?   ?   S . n 
E 5 121 SER 121 121 ?   ?   ?   S . n 
E 5 122 GLY 122 122 ?   ?   ?   S . n 
E 5 123 GLY 123 123 ?   ?   ?   S . n 
E 5 124 GLY 124 124 ?   ?   ?   S . n 
E 5 125 GLY 125 125 ?   ?   ?   S . n 
E 5 126 SER 126 126 ?   ?   ?   S . n 
E 5 127 GLY 127 127 ?   ?   ?   S . n 
E 5 128 GLY 128 128 ?   ?   ?   S . n 
E 5 129 GLY 129 129 ?   ?   ?   S . n 
E 5 130 GLY 130 130 ?   ?   ?   S . n 
E 5 131 SER 131 131 ?   ?   ?   S . n 
E 5 132 GLY 132 132 ?   ?   ?   S . n 
E 5 133 GLY 133 133 ?   ?   ?   S . n 
E 5 134 GLY 134 134 ?   ?   ?   S . n 
E 5 135 GLY 135 135 ?   ?   ?   S . n 
E 5 136 SER 136 136 136 SER SER S . n 
E 5 137 ASP 137 137 137 ASP ASP S . n 
E 5 138 ILE 138 138 138 ILE ILE S . n 
E 5 139 VAL 139 139 139 VAL VAL S . n 
E 5 140 MET 140 140 140 MET MET S . n 
E 5 141 THR 141 141 141 THR THR S . n 
E 5 142 GLN 142 142 142 GLN GLN S . n 
E 5 143 ALA 143 143 143 ALA ALA S . n 
E 5 144 THR 144 144 144 THR THR S . n 
E 5 145 SER 145 145 145 SER SER S . n 
E 5 146 SER 146 146 146 SER SER S . n 
E 5 147 VAL 147 147 147 VAL VAL S . n 
E 5 148 PRO 148 148 148 PRO PRO S . n 
E 5 149 VAL 149 149 149 VAL VAL S . n 
E 5 150 THR 150 150 150 THR THR S . n 
E 5 151 PRO 151 151 151 PRO PRO S . n 
E 5 152 GLY 152 152 152 GLY GLY S . n 
E 5 153 GLU 153 153 153 GLU GLU S . n 
E 5 154 SER 154 154 154 SER SER S . n 
E 5 155 VAL 155 155 155 VAL VAL S . n 
E 5 156 SER 156 156 156 SER SER S . n 
E 5 157 ILE 157 157 157 ILE ILE S . n 
E 5 158 SER 158 158 158 SER SER S . n 
E 5 159 CYS 159 159 159 CYS CYS S . n 
E 5 160 ARG 160 160 160 ARG ARG S . n 
E 5 161 SER 161 161 161 SER SER S . n 
E 5 162 SER 162 162 162 SER SER S . n 
E 5 163 LYS 163 163 163 LYS LYS S . n 
E 5 164 SER 164 164 164 SER SER S . n 
E 5 165 LEU 165 165 165 LEU LEU S . n 
E 5 166 LEU 166 166 166 LEU LEU S . n 
E 5 167 HIS 167 167 167 HIS HIS S . n 
E 5 168 SER 168 168 168 SER SER S . n 
E 5 169 ASN 169 169 169 ASN ASN S . n 
E 5 170 GLY 170 170 170 GLY GLY S . n 
E 5 171 ASN 171 171 171 ASN ASN S . n 
E 5 172 THR 172 172 172 THR THR S . n 
E 5 173 TYR 173 173 173 TYR TYR S . n 
E 5 174 LEU 174 174 174 LEU LEU S . n 
E 5 175 TYR 175 175 175 TYR TYR S . n 
E 5 176 TRP 176 176 176 TRP TRP S . n 
E 5 177 PHE 177 177 177 PHE PHE S . n 
E 5 178 LEU 178 178 178 LEU LEU S . n 
E 5 179 GLN 179 179 179 GLN GLN S . n 
E 5 180 ARG 180 180 180 ARG ARG S . n 
E 5 181 PRO 181 181 181 PRO PRO S . n 
E 5 182 GLY 182 182 182 GLY GLY S . n 
E 5 183 GLN 183 183 183 GLN GLN S . n 
E 5 184 SER 184 184 184 SER SER S . n 
E 5 185 PRO 185 185 185 PRO PRO S . n 
E 5 186 GLN 186 186 186 GLN GLN S . n 
E 5 187 LEU 187 187 187 LEU LEU S . n 
E 5 188 LEU 188 188 188 LEU LEU S . n 
E 5 189 ILE 189 189 189 ILE ILE S . n 
E 5 190 TYR 190 190 190 TYR TYR S . n 
E 5 191 ARG 191 191 191 ARG ARG S . n 
E 5 192 MET 192 192 192 MET MET S . n 
E 5 193 SER 193 193 193 SER SER S . n 
E 5 194 ASN 194 194 194 ASN ASN S . n 
E 5 195 LEU 195 195 195 LEU LEU S . n 
E 5 196 ALA 196 196 196 ALA ALA S . n 
E 5 197 SER 197 197 197 SER SER S . n 
E 5 198 GLY 198 198 198 GLY GLY S . n 
E 5 199 VAL 199 199 199 VAL VAL S . n 
E 5 200 PRO 200 200 200 PRO PRO S . n 
E 5 201 ASP 201 201 201 ASP ASP S . n 
E 5 202 ARG 202 202 202 ARG ARG S . n 
E 5 203 PHE 203 203 203 PHE PHE S . n 
E 5 204 SER 204 204 204 SER SER S . n 
E 5 205 GLY 205 205 205 GLY GLY S . n 
E 5 206 SER 206 206 206 SER SER S . n 
E 5 207 GLY 207 207 207 GLY GLY S . n 
E 5 208 SER 208 208 208 SER SER S . n 
E 5 209 GLY 209 209 209 GLY GLY S . n 
E 5 210 THR 210 210 210 THR THR S . n 
E 5 211 ALA 211 211 211 ALA ALA S . n 
E 5 212 PHE 212 212 212 PHE PHE S . n 
E 5 213 THR 213 213 213 THR THR S . n 
E 5 214 LEU 214 214 214 LEU LEU S . n 
E 5 215 THR 215 215 215 THR THR S . n 
E 5 216 ILE 216 216 216 ILE ILE S . n 
E 5 217 SER 217 217 217 SER SER S . n 
E 5 218 ARG 218 218 218 ARG ARG S . n 
E 5 219 LEU 219 219 219 LEU LEU S . n 
E 5 220 GLU 220 220 220 GLU GLU S . n 
E 5 221 ALA 221 221 221 ALA ALA S . n 
E 5 222 GLU 222 222 222 GLU GLU S . n 
E 5 223 ASP 223 223 223 ASP ASP S . n 
E 5 224 VAL 224 224 224 VAL VAL S . n 
E 5 225 GLY 225 225 225 GLY GLY S . n 
E 5 226 VAL 226 226 226 VAL VAL S . n 
E 5 227 TYR 227 227 227 TYR TYR S . n 
E 5 228 TYR 228 228 228 TYR TYR S . n 
E 5 229 CYS 229 229 229 CYS CYS S . n 
E 5 230 MET 230 230 230 MET MET S . n 
E 5 231 GLN 231 231 231 GLN GLN S . n 
E 5 232 HIS 232 232 232 HIS HIS S . n 
E 5 233 LEU 233 233 233 LEU LEU S . n 
E 5 234 GLU 234 234 234 GLU GLU S . n 
E 5 235 TYR 235 235 235 TYR TYR S . n 
E 5 236 PRO 236 236 236 PRO PRO S . n 
E 5 237 LEU 237 237 237 LEU LEU S . n 
E 5 238 THR 238 238 238 THR THR S . n 
E 5 239 PHE 239 239 239 PHE PHE S . n 
E 5 240 GLY 240 240 240 GLY GLY S . n 
E 5 241 ALA 241 241 241 ALA ALA S . n 
E 5 242 GLY 242 242 242 GLY GLY S . n 
E 5 243 THR 243 243 243 THR THR S . n 
E 5 244 LYS 244 244 244 LYS LYS S . n 
E 5 245 LEU 245 245 245 LEU LEU S . n 
E 5 246 GLU 246 246 246 GLU GLU S . n 
E 5 247 LEU 247 247 247 LEU LEU S . n 
E 5 248 LYS 248 248 ?   ?   ?   S . n 
E 5 249 ALA 249 249 ?   ?   ?   S . n 
E 5 250 ALA 250 250 ?   ?   ?   S . n 
E 5 251 ALA 251 251 ?   ?   ?   S . n 
E 5 252 HIS 252 252 ?   ?   ?   S . n 
E 5 253 HIS 253 253 ?   ?   ?   S . n 
E 5 254 HIS 254 254 ?   ?   ?   S . n 
E 5 255 HIS 255 255 ?   ?   ?   S . n 
E 5 256 HIS 256 256 ?   ?   ?   S . n 
E 5 257 HIS 257 257 ?   ?   ?   S . n 
E 5 258 HIS 258 258 ?   ?   ?   S . n 
E 5 259 HIS 259 259 ?   ?   ?   S . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1D9A 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1D9A 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          A1D9A 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     501 
_pdbx_nonpoly_scheme.auth_seq_num    501 
_pdbx_nonpoly_scheme.pdb_mon_id      A1D9A 
_pdbx_nonpoly_scheme.auth_mon_id     LIG 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                   9IPV 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9IPV 
_struct.title                        'Structure of JR14a-C3aR-Gi-scFv16 complex' 
_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        9IPV 
_struct_keywords.text            'GPCR, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
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 GNAI1_HUMAN P63096 ? 1 
;MGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQS
IIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLD
RIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEM
NRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKEIY
THFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
1 
2 UNP GBB1_HUMAN  P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
3 UNP GBG2_HUMAN  P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1 
4 UNP C3AR_HUMAN  Q16581 ? 4 
;MASFSAETNSTDLLSQPWNEPPVILSMVILSLTFLLGLPGNGLVLWVAGLKMQRTVNTIWFLHLTLADLLCCLSLPFSLA
HLALQGQWPYGRFLCKLIPSIIVLNMFASVFLLTAISLDRCLVVFKPIWCQNHRNVGMACSICGCIWVVAFVMCIPVFVY
REIFTTDNHNRCGYKFGLSSSLDYPDFYGDPLENRSLENIVQPPGEMNDRLDPSSFQTNDHPWTVPTVFQPQTFQRPSAD
SLPRGSARLTSQNLYSNVFKPADVVSPKIPSGFPIEDHETSPLDNSDAFLSTHLKLFPSASSNSFYESELPQGFQDYYNL
GQFTDDDQVPTPLVAITITRLVVGFLLPSVIMIACYSFIVFRMQRGRFAKSQSKTFRVAVVVVAVFLVCWTPYHIFGVLS
LLTDPETPLGKTLMSWDHVCIALASANSCFNPFLYALLGKDFRKKARQSIQGILEAAFSEELTRSTHCPSNNVISERNST
TV
;
1 
5 PDB 9IPV        9IPV   ? 5 ? 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 9IPV A 1  ? 354 ? P63096 1 ? 354 ? 1 354 
2 2 9IPV B 7  ? 345 ? P62873 2 ? 340 ? 2 340 
3 3 9IPV G 1  ? 71  ? P59768 1 ? 71  ? 1 71  
4 4 9IPV R 12 ? 493 ? Q16581 1 ? 482 ? 1 482 
5 5 9IPV S 1  ? 259 ? 9IPV   1 ? 259 ? 1 259 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9IPV GLY B 1   ? UNP P62873 ? ? 'expression tag' -4  1  
2 9IPV PRO B 2   ? UNP P62873 ? ? 'expression tag' -3  2  
2 9IPV GLY B 3   ? UNP P62873 ? ? 'expression tag' -2  3  
2 9IPV SER B 4   ? UNP P62873 ? ? 'expression tag' -1  4  
2 9IPV SER B 5   ? UNP P62873 ? ? 'expression tag' 0   5  
2 9IPV GLY B 6   ? UNP P62873 ? ? 'expression tag' 1   6  
4 9IPV ASP R 1   ? UNP Q16581 ? ? 'expression tag' -10 7  
4 9IPV TYR R 2   ? UNP Q16581 ? ? 'expression tag' -9  8  
4 9IPV LYS R 3   ? UNP Q16581 ? ? 'expression tag' -8  9  
4 9IPV ASP R 4   ? UNP Q16581 ? ? 'expression tag' -7  10 
4 9IPV ASP R 5   ? UNP Q16581 ? ? 'expression tag' -6  11 
4 9IPV ASP R 6   ? UNP Q16581 ? ? 'expression tag' -5  12 
4 9IPV ASP R 7   ? UNP Q16581 ? ? 'expression tag' -4  13 
4 9IPV ALA R 8   ? UNP Q16581 ? ? 'expression tag' -3  14 
4 9IPV SER R 9   ? UNP Q16581 ? ? 'expression tag' -2  15 
4 9IPV ILE R 10  ? UNP Q16581 ? ? 'expression tag' -1  16 
4 9IPV ASP R 11  ? UNP Q16581 ? ? 'expression tag' 0   17 
4 9IPV ALA R 494 ? UNP Q16581 ? ? 'expression tag' 483 18 
4 9IPV SER R 495 ? UNP Q16581 ? ? 'expression tag' 484 19 
4 9IPV LEU R 496 ? UNP Q16581 ? ? 'expression tag' 485 20 
4 9IPV GLU R 497 ? UNP Q16581 ? ? 'expression tag' 486 21 
4 9IPV VAL R 498 ? UNP Q16581 ? ? 'expression tag' 487 22 
4 9IPV LEU R 499 ? UNP Q16581 ? ? 'expression tag' 488 23 
4 9IPV PHE R 500 ? UNP Q16581 ? ? 'expression tag' 489 24 
4 9IPV GLN R 501 ? UNP Q16581 ? ? 'expression tag' 490 25 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_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 SER A 6   ? ALA A 31  ? SER A 6   ALA A 31  1 ? 26 
HELX_P HELX_P2  AA2 GLY A 45  ? GLN A 52  ? GLY A 45  GLN A 52  1 ? 8  
HELX_P HELX_P3  AA3 GLU A 207 ? GLU A 216 ? GLU A 207 GLU A 216 5 ? 10 
HELX_P HELX_P4  AA4 ARG A 242 ? ASN A 255 ? ARG A 242 ASN A 255 1 ? 14 
HELX_P HELX_P5  AA5 LYS A 270 ? SER A 281 ? LYS A 270 SER A 281 1 ? 12 
HELX_P HELX_P6  AA6 PRO A 282 ? CYS A 286 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P7  AA7 THR A 295 ? ASP A 309 ? THR A 295 ASP A 309 1 ? 15 
HELX_P HELX_P8  AA8 THR A 329 ? CYS A 351 ? THR A 329 CYS A 351 1 ? 23 
HELX_P HELX_P9  AA9 LEU B 9   ? ALA B 31  ? LEU B 4   ALA B 26  1 ? 23 
HELX_P HELX_P10 AB1 ALA C 10  ? ALA C 23  ? ALA G 10  ALA G 23  1 ? 14 
HELX_P HELX_P11 AB2 LYS C 29  ? HIS C 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P12 AB3 ALA C 45  ? ASP C 48  ? ALA G 45  ASP G 48  5 ? 4  
HELX_P HELX_P13 AB4 PRO C 55  ? ASN C 59  ? PRO G 55  ASN G 59  5 ? 5  
HELX_P HELX_P14 AB5 PRO D 32  ? LYS D 62  ? PRO R 21  LYS R 51  1 ? 31 
HELX_P HELX_P15 AB6 THR D 66  ? LEU D 95  ? THR R 55  LEU R 84  1 ? 30 
HELX_P HELX_P16 AB7 GLY D 102 ? LYS D 137 ? GLY R 91  LYS R 126 1 ? 36 
HELX_P HELX_P17 AB8 LYS D 137 ? ARG D 145 ? LYS R 126 ARG R 134 1 ? 9  
HELX_P HELX_P18 AB9 ASN D 146 ? ARG D 172 ? ASN R 135 ARG R 161 1 ? 27 
HELX_P HELX_P19 AC1 PRO D 343 ? PHE D 356 ? PRO R 332 PHE R 345 1 ? 14 
HELX_P HELX_P20 AC2 PHE D 356 ? ARG D 376 ? PHE R 345 ARG R 365 1 ? 21 
HELX_P HELX_P21 AC3 SER D 384 ? LEU D 412 ? SER R 373 LEU R 401 1 ? 29 
HELX_P HELX_P22 AC4 THR D 418 ? ALA D 437 ? THR R 407 ALA R 426 1 ? 20 
HELX_P HELX_P23 AC5 ALA D 437 ? TYR D 446 ? ALA R 426 TYR R 435 1 ? 10 
HELX_P HELX_P24 AC6 GLY D 450 ? GLU D 466 ? GLY R 439 GLU R 455 1 ? 17 
HELX_P HELX_P25 AC7 ALA E 28  ? PHE E 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P26 AC8 ARG E 87  ? THR E 91  ? ARG S 87  THR S 91  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? D CYS 106 SG ? ? ? 1_555 D CYS 183 SG ? ? R CYS 95  R CYS 172 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf2 disulf ? ? E CYS 159 SG ? ? ? 1_555 E CYS 229 SG ? ? S CYS 159 S CYS 229 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS D 106 ? CYS D 183 ? CYS R 95  ? 1_555 CYS R 172 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS E 159 ? CYS E 229 ? CYS S 159 ? 1_555 CYS S 229 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           235 
_struct_mon_prot_cis.label_asym_id          E 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            235 
_struct_mon_prot_cis.auth_asym_id           S 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    236 
_struct_mon_prot_cis.pdbx_label_asym_id_2   E 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     236 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    S 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       6.30 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 185 ? PHE A 191 ? VAL A 185 PHE A 191 
AA1 2 LEU A 194 ? ASP A 200 ? LEU A 194 ASP A 200 
AA1 3 GLU A 33  ? LEU A 39  ? GLU A 33  LEU A 39  
AA1 4 ALA A 220 ? ALA A 226 ? ALA A 220 ALA A 226 
AA1 5 SER A 263 ? ASN A 269 ? SER A 263 ASN A 269 
AA1 6 ILE A 319 ? PHE A 323 ? ILE A 319 PHE A 323 
AA2 1 ARG B 51  ? LEU B 56  ? ARG B 46  LEU B 51  
AA2 2 LEU B 341 ? ASN B 345 ? LEU B 336 ASN B 340 
AA2 3 VAL B 332 ? SER B 336 ? VAL B 327 SER B 331 
AA2 4 VAL B 320 ? VAL B 325 ? VAL B 315 VAL B 320 
AA3 1 ILE B 63  ? TRP B 68  ? ILE B 58  TRP B 63  
AA3 2 LEU B 74  ? SER B 79  ? LEU B 69  SER B 74  
AA3 3 LYS B 83  ? ASP B 88  ? LYS B 78  ASP B 83  
AA3 4 LYS B 94  ? PRO B 99  ? LYS B 89  PRO B 94  
AA4 1 VAL B 105 ? TYR B 110 ? VAL B 100 TYR B 105 
AA4 2 TYR B 116 ? GLY B 121 ? TYR B 111 GLY B 116 
AA4 3 ILE B 125 ? ASN B 130 ? ILE B 120 ASN B 125 
AA4 4 ARG B 139 ? ALA B 145 ? ARG B 134 ALA B 140 
AA5 1 LEU B 151 ? PHE B 156 ? LEU B 146 PHE B 151 
AA5 2 GLN B 161 ? SER B 166 ? GLN B 156 SER B 161 
AA5 3 CYS B 171 ? ASP B 175 ? CYS B 166 ASP B 170 
AA5 4 GLN B 181 ? PHE B 185 ? GLN B 176 PHE B 180 
AA6 1 VAL B 192 ? LEU B 197 ? VAL B 187 LEU B 192 
AA6 2 LEU B 203 ? ALA B 208 ? LEU B 198 ALA B 203 
AA6 3 ALA B 213 ? ASP B 217 ? ALA B 208 ASP B 212 
AA6 4 MET B 222 ? PHE B 227 ? MET B 217 PHE B 222 
AA7 1 ILE B 234 ? PHE B 239 ? ILE B 229 PHE B 234 
AA7 2 ALA B 245 ? SER B 250 ? ALA B 240 SER B 245 
AA7 3 CYS B 255 ? ASP B 259 ? CYS B 250 ASP B 254 
AA7 4 GLN B 264 ? TYR B 269 ? GLN B 259 TYR B 264 
AA8 1 ILE B 278 ? PHE B 283 ? ILE B 273 PHE B 278 
AA8 2 LEU B 289 ? TYR B 294 ? LEU B 284 TYR B 289 
AA8 3 ASN B 298 ? ASP B 303 ? ASN B 293 ASP B 298 
AA8 4 ARG B 309 ? ALA B 314 ? ARG B 304 ALA B 309 
AA9 1 GLU D 173 ? PHE D 175 ? GLU R 162 PHE R 164 
AA9 2 ARG D 182 ? GLY D 184 ? ARG R 171 GLY R 173 
AB1 1 GLN E 3   ? SER E 7   ? GLN S 3   SER S 7   
AB1 2 SER E 17  ? SER E 25  ? SER S 17  SER S 25  
AB1 3 THR E 78  ? THR E 84  ? THR S 78  THR S 84  
AB1 4 PHE E 68  ? ASP E 73  ? PHE S 68  ASP S 73  
AB2 1 GLY E 10  ? LEU E 11  ? GLY S 10  LEU S 11  
AB2 2 THR E 115 ? THR E 118 ? THR S 115 THR S 118 
AB2 3 ALA E 92  ? SER E 99  ? ALA S 92  SER S 99  
AB2 4 GLY E 33  ? GLN E 39  ? GLY S 33  GLN S 39  
AB2 5 LEU E 45  ? ILE E 51  ? LEU S 45  ILE S 51  
AB2 6 ILE E 58  ? TYR E 60  ? ILE S 58  TYR S 60  
AB3 1 GLY E 10  ? LEU E 11  ? GLY S 10  LEU S 11  
AB3 2 THR E 115 ? THR E 118 ? THR S 115 THR S 118 
AB3 3 ALA E 92  ? SER E 99  ? ALA S 92  SER S 99  
AB3 4 PHE E 110 ? TRP E 111 ? PHE S 110 TRP S 111 
AB4 1 MET E 140 ? GLN E 142 ? MET S 140 GLN S 142 
AB4 2 VAL E 155 ? SER E 161 ? VAL S 155 SER S 161 
AB4 3 ALA E 211 ? ILE E 216 ? ALA S 211 ILE S 216 
AB4 4 PHE E 203 ? SER E 208 ? PHE S 203 SER S 208 
AB5 1 SER E 146 ? PRO E 148 ? SER S 146 PRO S 148 
AB5 2 THR E 243 ? GLU E 246 ? THR S 243 GLU S 246 
AB5 3 GLY E 225 ? GLN E 231 ? GLY S 225 GLN S 231 
AB5 4 LEU E 174 ? GLN E 179 ? LEU S 174 GLN S 179 
AB5 5 GLN E 186 ? TYR E 190 ? GLN S 186 TYR S 190 
AB5 6 ASN E 194 ? LEU E 195 ? ASN S 194 LEU S 195 
AB6 1 SER E 146 ? PRO E 148 ? SER S 146 PRO S 148 
AB6 2 THR E 243 ? GLU E 246 ? THR S 243 GLU S 246 
AB6 3 GLY E 225 ? GLN E 231 ? GLY S 225 GLN S 231 
AB6 4 THR E 238 ? PHE E 239 ? THR S 238 PHE S 239 
# 
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 PHE A 189 ? N PHE A 189 O PHE A 196 ? O PHE A 196 
AA1 2 3 O HIS A 195 ? O HIS A 195 N VAL A 34  ? N VAL A 34  
AA1 3 4 N LEU A 39  ? N LEU A 39  O CYS A 224 ? O CYS A 224 
AA1 4 5 N PHE A 223 ? N PHE A 223 O PHE A 267 ? O PHE A 267 
AA1 5 6 N LEU A 266 ? N LEU A 266 O TYR A 320 ? O TYR A 320 
AA2 1 2 N LEU B 56  ? N LEU B 51  O LEU B 341 ? O LEU B 336 
AA2 2 3 O TRP B 344 ? O TRP B 339 N VAL B 332 ? N VAL B 327 
AA2 3 4 O GLY B 335 ? O GLY B 330 N CYS B 322 ? N CYS B 317 
AA3 1 2 N HIS B 67  ? N HIS B 62  O VAL B 76  ? O VAL B 71  
AA3 2 3 N LEU B 75  ? N LEU B 70  O TRP B 87  ? O TRP B 82  
AA3 3 4 N LEU B 84  ? N LEU B 79  O ILE B 98  ? O ILE B 93  
AA4 1 2 N MET B 106 ? N MET B 101 O GLY B 120 ? O GLY B 115 
AA4 2 3 N CYS B 119 ? N CYS B 114 O SER B 127 ? O SER B 122 
AA4 3 4 N ILE B 128 ? N ILE B 123 O SER B 141 ? O SER B 136 
AA5 1 2 N SER B 152 ? N SER B 147 O SER B 165 ? O SER B 160 
AA5 2 3 N ILE B 162 ? N ILE B 157 O TRP B 174 ? O TRP B 169 
AA5 3 4 N CYS B 171 ? N CYS B 166 O PHE B 185 ? O PHE B 180 
AA6 1 2 N SER B 196 ? N SER B 191 O VAL B 205 ? O VAL B 200 
AA6 2 3 N PHE B 204 ? N PHE B 199 O TRP B 216 ? O TRP B 211 
AA6 3 4 N LEU B 215 ? N LEU B 210 O ARG B 224 ? O ARG B 219 
AA7 1 2 N CYS B 238 ? N CYS B 233 O ALA B 247 ? O ALA B 242 
AA7 2 3 N PHE B 246 ? N PHE B 241 O PHE B 258 ? O PHE B 253 
AA7 3 4 N LEU B 257 ? N LEU B 252 O LEU B 266 ? O LEU B 261 
AA8 1 2 N SER B 282 ? N SER B 277 O LEU B 291 ? O LEU B 286 
AA8 2 3 N LEU B 290 ? N LEU B 285 O TRP B 302 ? O TRP B 297 
AA8 3 4 N CYS B 299 ? N CYS B 294 O LEU B 313 ? O LEU B 308 
AA9 1 2 N PHE D 175 ? N PHE R 164 O ARG D 182 ? O ARG R 171 
AB1 1 2 N SER E 7   ? N SER S 7   O SER E 21  ? O SER S 21  
AB1 2 3 N ARG E 18  ? N ARG S 18  O MET E 83  ? O MET S 83  
AB1 3 4 O PHE E 80  ? O PHE S 80  N SER E 71  ? N SER S 71  
AB2 1 2 N GLY E 10  ? N GLY S 10  O THR E 118 ? O THR S 118 
AB2 2 3 O THR E 115 ? O THR S 115 N TYR E 94  ? N TYR S 94  
AB2 3 4 O TYR E 95  ? O TYR S 95  N VAL E 37  ? N VAL S 37  
AB2 4 5 N MET E 34  ? N MET S 34  O ILE E 51  ? O ILE S 51  
AB2 5 6 N TYR E 50  ? N TYR S 50  O TYR E 59  ? O TYR S 59  
AB3 1 2 N GLY E 10  ? N GLY S 10  O THR E 118 ? O THR S 118 
AB3 2 3 O THR E 115 ? O THR S 115 N TYR E 94  ? N TYR S 94  
AB3 3 4 N ARG E 98  ? N ARG S 98  O PHE E 110 ? O PHE S 110 
AB4 1 2 N THR E 141 ? N THR S 141 O ARG E 160 ? O ARG S 160 
AB4 2 3 N VAL E 155 ? N VAL S 155 O ILE E 216 ? O ILE S 216 
AB4 3 4 O THR E 215 ? O THR S 215 N SER E 204 ? N SER S 204 
AB5 1 2 N VAL E 147 ? N VAL S 147 O LYS E 244 ? O LYS S 244 
AB5 2 3 O THR E 243 ? O THR S 243 N TYR E 227 ? N TYR S 227 
AB5 3 4 O MET E 230 ? O MET S 230 N TYR E 175 ? N TYR S 175 
AB5 4 5 N LEU E 178 ? N LEU S 178 O GLN E 186 ? O GLN S 186 
AB5 5 6 N TYR E 190 ? N TYR S 190 O ASN E 194 ? O ASN S 194 
AB6 1 2 N VAL E 147 ? N VAL S 147 O LYS E 244 ? O LYS S 244 
AB6 2 3 O THR E 243 ? O THR S 243 N TYR E 227 ? N TYR S 227 
AB6 3 4 N GLN E 231 ? N GLN S 231 O THR E 238 ? O THR S 238 
# 
_pdbx_entry_details.entry_id                   9IPV 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 VAL A 233 ? ? -93.45  -63.92 
2  1 LEU A 234 ? ? 47.72   24.99  
3  1 GLU A 239 ? ? -121.89 -58.23 
4  1 MET A 240 ? ? -161.77 106.69 
5  1 PHE A 259 ? ? -98.07  57.04  
6  1 LEU B 30  ? ? -83.86  35.98  
7  1 THR B 87  ? ? 75.07   -2.69  
8  1 TRP B 99  ? ? -90.81  59.71  
9  1 PRO B 107 ? ? -77.82  40.67  
10 1 THR B 196 ? ? 57.88   18.52  
11 1 PHE B 292 ? ? 80.48   12.63  
12 1 LEU B 308 ? ? -106.72 70.04  
13 1 ASP B 312 ? ? -56.88  -9.30  
14 1 PRO G 49  ? ? -83.47  41.60  
15 1 GLN R 87  ? ? 68.25   -3.05  
16 1 ARG R 365 ? ? -103.26 57.32  
17 1 VAL S 48  ? ? -108.70 -60.02 
18 1 MET S 192 ? ? 80.81   -12.83 
19 1 GLU S 222 ? ? 69.27   -4.82  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IPV 
_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                    9IPV 
_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                  2.53 
_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               400000 
_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            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'C3aR-Gi 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' 
# 
_em_imaging.entry_id                        9IPV 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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             900 
_em_imaging.nominal_defocus_max             2000 
_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              9IPV 
_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                9IPV 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLY 2   ? A GLY 2   
3   1 Y 1 A CYS 3   ? A CYS 3   
4   1 Y 1 A THR 4   ? A THR 4   
5   1 Y 1 A MET 53  ? A MET 53  
6   1 Y 1 A LYS 54  ? A LYS 54  
7   1 Y 1 A ILE 55  ? A ILE 55  
8   1 Y 1 A ILE 56  ? A ILE 56  
9   1 Y 1 A HIS 57  ? A HIS 57  
10  1 Y 1 A GLU 58  ? A GLU 58  
11  1 Y 1 A ALA 59  ? A ALA 59  
12  1 Y 1 A GLY 60  ? A GLY 60  
13  1 Y 1 A TYR 61  ? A TYR 61  
14  1 Y 1 A SER 62  ? A SER 62  
15  1 Y 1 A GLU 63  ? A GLU 63  
16  1 Y 1 A GLU 64  ? A GLU 64  
17  1 Y 1 A GLU 65  ? A GLU 65  
18  1 Y 1 A CYS 66  ? A CYS 66  
19  1 Y 1 A LYS 67  ? A LYS 67  
20  1 Y 1 A GLN 68  ? A GLN 68  
21  1 Y 1 A TYR 69  ? A TYR 69  
22  1 Y 1 A LYS 70  ? A LYS 70  
23  1 Y 1 A ALA 71  ? A ALA 71  
24  1 Y 1 A VAL 72  ? A VAL 72  
25  1 Y 1 A VAL 73  ? A VAL 73  
26  1 Y 1 A TYR 74  ? A TYR 74  
27  1 Y 1 A SER 75  ? A SER 75  
28  1 Y 1 A ASN 76  ? A ASN 76  
29  1 Y 1 A THR 77  ? A THR 77  
30  1 Y 1 A ILE 78  ? A ILE 78  
31  1 Y 1 A GLN 79  ? A GLN 79  
32  1 Y 1 A SER 80  ? A SER 80  
33  1 Y 1 A ILE 81  ? A ILE 81  
34  1 Y 1 A ILE 82  ? A ILE 82  
35  1 Y 1 A ALA 83  ? A ALA 83  
36  1 Y 1 A ILE 84  ? A ILE 84  
37  1 Y 1 A ILE 85  ? A ILE 85  
38  1 Y 1 A ARG 86  ? A ARG 86  
39  1 Y 1 A ALA 87  ? A ALA 87  
40  1 Y 1 A MET 88  ? A MET 88  
41  1 Y 1 A GLY 89  ? A GLY 89  
42  1 Y 1 A ARG 90  ? A ARG 90  
43  1 Y 1 A LEU 91  ? A LEU 91  
44  1 Y 1 A LYS 92  ? A LYS 92  
45  1 Y 1 A ILE 93  ? A ILE 93  
46  1 Y 1 A ASP 94  ? A ASP 94  
47  1 Y 1 A PHE 95  ? A PHE 95  
48  1 Y 1 A GLY 96  ? A GLY 96  
49  1 Y 1 A ASP 97  ? A ASP 97  
50  1 Y 1 A SER 98  ? A SER 98  
51  1 Y 1 A ALA 99  ? A ALA 99  
52  1 Y 1 A ARG 100 ? A ARG 100 
53  1 Y 1 A ALA 101 ? A ALA 101 
54  1 Y 1 A ASP 102 ? A ASP 102 
55  1 Y 1 A ASP 103 ? A ASP 103 
56  1 Y 1 A ALA 104 ? A ALA 104 
57  1 Y 1 A ARG 105 ? A ARG 105 
58  1 Y 1 A GLN 106 ? A GLN 106 
59  1 Y 1 A LEU 107 ? A LEU 107 
60  1 Y 1 A PHE 108 ? A PHE 108 
61  1 Y 1 A VAL 109 ? A VAL 109 
62  1 Y 1 A LEU 110 ? A LEU 110 
63  1 Y 1 A ALA 111 ? A ALA 111 
64  1 Y 1 A GLY 112 ? A GLY 112 
65  1 Y 1 A ALA 113 ? A ALA 113 
66  1 Y 1 A ALA 114 ? A ALA 114 
67  1 Y 1 A GLU 115 ? A GLU 115 
68  1 Y 1 A GLU 116 ? A GLU 116 
69  1 Y 1 A GLY 117 ? A GLY 117 
70  1 Y 1 A PHE 118 ? A PHE 118 
71  1 Y 1 A MET 119 ? A MET 119 
72  1 Y 1 A THR 120 ? A THR 120 
73  1 Y 1 A ALA 121 ? A ALA 121 
74  1 Y 1 A GLU 122 ? A GLU 122 
75  1 Y 1 A LEU 123 ? A LEU 123 
76  1 Y 1 A ALA 124 ? A ALA 124 
77  1 Y 1 A GLY 125 ? A GLY 125 
78  1 Y 1 A VAL 126 ? A VAL 126 
79  1 Y 1 A ILE 127 ? A ILE 127 
80  1 Y 1 A LYS 128 ? A LYS 128 
81  1 Y 1 A ARG 129 ? A ARG 129 
82  1 Y 1 A LEU 130 ? A LEU 130 
83  1 Y 1 A TRP 131 ? A TRP 131 
84  1 Y 1 A LYS 132 ? A LYS 132 
85  1 Y 1 A ASP 133 ? A ASP 133 
86  1 Y 1 A SER 134 ? A SER 134 
87  1 Y 1 A GLY 135 ? A GLY 135 
88  1 Y 1 A VAL 136 ? A VAL 136 
89  1 Y 1 A GLN 137 ? A GLN 137 
90  1 Y 1 A ALA 138 ? A ALA 138 
91  1 Y 1 A CYS 139 ? A CYS 139 
92  1 Y 1 A PHE 140 ? A PHE 140 
93  1 Y 1 A ASN 141 ? A ASN 141 
94  1 Y 1 A ARG 142 ? A ARG 142 
95  1 Y 1 A SER 143 ? A SER 143 
96  1 Y 1 A ARG 144 ? A ARG 144 
97  1 Y 1 A GLU 145 ? A GLU 145 
98  1 Y 1 A TYR 146 ? A TYR 146 
99  1 Y 1 A GLN 147 ? A GLN 147 
100 1 Y 1 A LEU 148 ? A LEU 148 
101 1 Y 1 A ASN 149 ? A ASN 149 
102 1 Y 1 A ASP 150 ? A ASP 150 
103 1 Y 1 A SER 151 ? A SER 151 
104 1 Y 1 A ALA 152 ? A ALA 152 
105 1 Y 1 A ALA 153 ? A ALA 153 
106 1 Y 1 A TYR 154 ? A TYR 154 
107 1 Y 1 A TYR 155 ? A TYR 155 
108 1 Y 1 A LEU 156 ? A LEU 156 
109 1 Y 1 A ASN 157 ? A ASN 157 
110 1 Y 1 A ASP 158 ? A ASP 158 
111 1 Y 1 A LEU 159 ? A LEU 159 
112 1 Y 1 A ASP 160 ? A ASP 160 
113 1 Y 1 A ARG 161 ? A ARG 161 
114 1 Y 1 A ILE 162 ? A ILE 162 
115 1 Y 1 A ALA 163 ? A ALA 163 
116 1 Y 1 A GLN 164 ? A GLN 164 
117 1 Y 1 A PRO 165 ? A PRO 165 
118 1 Y 1 A ASN 166 ? A ASN 166 
119 1 Y 1 A TYR 167 ? A TYR 167 
120 1 Y 1 A ILE 168 ? A ILE 168 
121 1 Y 1 A PRO 169 ? A PRO 169 
122 1 Y 1 A THR 170 ? A THR 170 
123 1 Y 1 A GLN 171 ? A GLN 171 
124 1 Y 1 A GLN 172 ? A GLN 172 
125 1 Y 1 A ASP 173 ? A ASP 173 
126 1 Y 1 A VAL 174 ? A VAL 174 
127 1 Y 1 A LEU 175 ? A LEU 175 
128 1 Y 1 A ARG 176 ? A ARG 176 
129 1 Y 1 A THR 177 ? A THR 177 
130 1 Y 1 B GLY -4  ? B GLY 1   
131 1 Y 1 B PRO -3  ? B PRO 2   
132 1 Y 1 B GLY -2  ? B GLY 3   
133 1 Y 1 B SER -1  ? B SER 4   
134 1 Y 1 B SER 0   ? B SER 5   
135 1 Y 1 B GLY 1   ? B GLY 6   
136 1 Y 1 B SER 2   ? B SER 7   
137 1 Y 1 G MET 1   ? C MET 1   
138 1 Y 1 G ALA 2   ? C ALA 2   
139 1 Y 1 G SER 3   ? C SER 3   
140 1 Y 1 G ASN 4   ? C ASN 4   
141 1 Y 1 G ASN 5   ? C ASN 5   
142 1 Y 1 G THR 6   ? C THR 6   
143 1 Y 1 G ALA 7   ? C ALA 7   
144 1 Y 1 G SER 8   ? C SER 8   
145 1 Y 1 G GLU 63  ? C GLU 63  
146 1 Y 1 G LYS 64  ? C LYS 64  
147 1 Y 1 G LYS 65  ? C LYS 65  
148 1 Y 1 G PHE 66  ? C PHE 66  
149 1 Y 1 G PHE 67  ? C PHE 67  
150 1 Y 1 G CYS 68  ? C CYS 68  
151 1 Y 1 G ALA 69  ? C ALA 69  
152 1 Y 1 G ILE 70  ? C ILE 70  
153 1 Y 1 G LEU 71  ? C LEU 71  
154 1 Y 1 R ASP -10 ? D ASP 1   
155 1 Y 1 R TYR -9  ? D TYR 2   
156 1 Y 1 R LYS -8  ? D LYS 3   
157 1 Y 1 R ASP -7  ? D ASP 4   
158 1 Y 1 R ASP -6  ? D ASP 5   
159 1 Y 1 R ASP -5  ? D ASP 6   
160 1 Y 1 R ASP -4  ? D ASP 7   
161 1 Y 1 R ALA -3  ? D ALA 8   
162 1 Y 1 R SER -2  ? D SER 9   
163 1 Y 1 R ILE -1  ? D ILE 10  
164 1 Y 1 R ASP 0   ? D ASP 11  
165 1 Y 1 R MET 1   ? D MET 12  
166 1 Y 1 R ALA 2   ? D ALA 13  
167 1 Y 1 R SER 3   ? D SER 14  
168 1 Y 1 R PHE 4   ? D PHE 15  
169 1 Y 1 R SER 5   ? D SER 16  
170 1 Y 1 R ALA 6   ? D ALA 17  
171 1 Y 1 R GLU 7   ? D GLU 18  
172 1 Y 1 R THR 8   ? D THR 19  
173 1 Y 1 R ASN 9   ? D ASN 20  
174 1 Y 1 R SER 10  ? D SER 21  
175 1 Y 1 R THR 11  ? D THR 22  
176 1 Y 1 R ASP 12  ? D ASP 23  
177 1 Y 1 R LEU 13  ? D LEU 24  
178 1 Y 1 R LEU 14  ? D LEU 25  
179 1 Y 1 R SER 15  ? D SER 26  
180 1 Y 1 R GLN 16  ? D GLN 27  
181 1 Y 1 R PRO 17  ? D PRO 28  
182 1 Y 1 R TRP 18  ? D TRP 29  
183 1 Y 1 R ASN 19  ? D ASN 30  
184 1 Y 1 R THR 166 ? D THR 177 
185 1 Y 1 R ASP 167 ? D ASP 178 
186 1 Y 1 R ASN 168 ? D ASN 179 
187 1 Y 1 R LYS 175 ? D LYS 186 
188 1 Y 1 R PHE 176 ? D PHE 187 
189 1 Y 1 R GLY 177 ? D GLY 188 
190 1 Y 1 R LEU 178 ? D LEU 189 
191 1 Y 1 R SER 179 ? D SER 190 
192 1 Y 1 R SER 180 ? D SER 191 
193 1 Y 1 R SER 181 ? D SER 192 
194 1 Y 1 R LEU 182 ? D LEU 193 
195 1 Y 1 R ASP 183 ? D ASP 194 
196 1 Y 1 R TYR 184 ? D TYR 195 
197 1 Y 1 R PRO 185 ? D PRO 196 
198 1 Y 1 R ASP 186 ? D ASP 197 
199 1 Y 1 R PHE 187 ? D PHE 198 
200 1 Y 1 R TYR 188 ? D TYR 199 
201 1 Y 1 R GLY 189 ? D GLY 200 
202 1 Y 1 R ASP 190 ? D ASP 201 
203 1 Y 1 R PRO 191 ? D PRO 202 
204 1 Y 1 R LEU 192 ? D LEU 203 
205 1 Y 1 R GLU 193 ? D GLU 204 
206 1 Y 1 R ASN 194 ? D ASN 205 
207 1 Y 1 R ARG 195 ? D ARG 206 
208 1 Y 1 R SER 196 ? D SER 207 
209 1 Y 1 R LEU 197 ? D LEU 208 
210 1 Y 1 R GLU 198 ? D GLU 209 
211 1 Y 1 R ASN 199 ? D ASN 210 
212 1 Y 1 R ILE 200 ? D ILE 211 
213 1 Y 1 R VAL 201 ? D VAL 212 
214 1 Y 1 R GLN 202 ? D GLN 213 
215 1 Y 1 R PRO 203 ? D PRO 214 
216 1 Y 1 R PRO 204 ? D PRO 215 
217 1 Y 1 R GLY 205 ? D GLY 216 
218 1 Y 1 R GLU 206 ? D GLU 217 
219 1 Y 1 R MET 207 ? D MET 218 
220 1 Y 1 R ASN 208 ? D ASN 219 
221 1 Y 1 R ASP 209 ? D ASP 220 
222 1 Y 1 R ARG 210 ? D ARG 221 
223 1 Y 1 R LEU 211 ? D LEU 222 
224 1 Y 1 R ASP 212 ? D ASP 223 
225 1 Y 1 R PRO 213 ? D PRO 224 
226 1 Y 1 R SER 214 ? D SER 225 
227 1 Y 1 R SER 215 ? D SER 226 
228 1 Y 1 R PHE 216 ? D PHE 227 
229 1 Y 1 R GLN 217 ? D GLN 228 
230 1 Y 1 R THR 218 ? D THR 229 
231 1 Y 1 R ASN 219 ? D ASN 230 
232 1 Y 1 R ASP 220 ? D ASP 231 
233 1 Y 1 R HIS 221 ? D HIS 232 
234 1 Y 1 R PRO 222 ? D PRO 233 
235 1 Y 1 R TRP 223 ? D TRP 234 
236 1 Y 1 R THR 224 ? D THR 235 
237 1 Y 1 R VAL 225 ? D VAL 236 
238 1 Y 1 R PRO 226 ? D PRO 237 
239 1 Y 1 R THR 227 ? D THR 238 
240 1 Y 1 R VAL 228 ? D VAL 239 
241 1 Y 1 R PHE 229 ? D PHE 240 
242 1 Y 1 R GLN 230 ? D GLN 241 
243 1 Y 1 R PRO 231 ? D PRO 242 
244 1 Y 1 R GLN 232 ? D GLN 243 
245 1 Y 1 R THR 233 ? D THR 244 
246 1 Y 1 R PHE 234 ? D PHE 245 
247 1 Y 1 R GLN 235 ? D GLN 246 
248 1 Y 1 R ARG 236 ? D ARG 247 
249 1 Y 1 R PRO 237 ? D PRO 248 
250 1 Y 1 R SER 238 ? D SER 249 
251 1 Y 1 R ALA 239 ? D ALA 250 
252 1 Y 1 R ASP 240 ? D ASP 251 
253 1 Y 1 R SER 241 ? D SER 252 
254 1 Y 1 R LEU 242 ? D LEU 253 
255 1 Y 1 R PRO 243 ? D PRO 254 
256 1 Y 1 R ARG 244 ? D ARG 255 
257 1 Y 1 R GLY 245 ? D GLY 256 
258 1 Y 1 R SER 246 ? D SER 257 
259 1 Y 1 R ALA 247 ? D ALA 258 
260 1 Y 1 R ARG 248 ? D ARG 259 
261 1 Y 1 R LEU 249 ? D LEU 260 
262 1 Y 1 R THR 250 ? D THR 261 
263 1 Y 1 R SER 251 ? D SER 262 
264 1 Y 1 R GLN 252 ? D GLN 263 
265 1 Y 1 R ASN 253 ? D ASN 264 
266 1 Y 1 R LEU 254 ? D LEU 265 
267 1 Y 1 R TYR 255 ? D TYR 266 
268 1 Y 1 R SER 256 ? D SER 267 
269 1 Y 1 R ASN 257 ? D ASN 268 
270 1 Y 1 R VAL 258 ? D VAL 269 
271 1 Y 1 R PHE 259 ? D PHE 270 
272 1 Y 1 R LYS 260 ? D LYS 271 
273 1 Y 1 R PRO 261 ? D PRO 272 
274 1 Y 1 R ALA 262 ? D ALA 273 
275 1 Y 1 R ASP 263 ? D ASP 274 
276 1 Y 1 R VAL 264 ? D VAL 275 
277 1 Y 1 R VAL 265 ? D VAL 276 
278 1 Y 1 R SER 266 ? D SER 277 
279 1 Y 1 R PRO 267 ? D PRO 278 
280 1 Y 1 R LYS 268 ? D LYS 279 
281 1 Y 1 R ILE 269 ? D ILE 280 
282 1 Y 1 R PRO 270 ? D PRO 281 
283 1 Y 1 R SER 271 ? D SER 282 
284 1 Y 1 R GLY 272 ? D GLY 283 
285 1 Y 1 R PHE 273 ? D PHE 284 
286 1 Y 1 R PRO 274 ? D PRO 285 
287 1 Y 1 R ILE 275 ? D ILE 286 
288 1 Y 1 R GLU 276 ? D GLU 287 
289 1 Y 1 R ASP 277 ? D ASP 288 
290 1 Y 1 R HIS 278 ? D HIS 289 
291 1 Y 1 R GLU 279 ? D GLU 290 
292 1 Y 1 R THR 280 ? D THR 291 
293 1 Y 1 R SER 281 ? D SER 292 
294 1 Y 1 R PRO 282 ? D PRO 293 
295 1 Y 1 R LEU 283 ? D LEU 294 
296 1 Y 1 R ASP 284 ? D ASP 295 
297 1 Y 1 R ASN 285 ? D ASN 296 
298 1 Y 1 R SER 286 ? D SER 297 
299 1 Y 1 R ASP 287 ? D ASP 298 
300 1 Y 1 R ALA 288 ? D ALA 299 
301 1 Y 1 R PHE 289 ? D PHE 300 
302 1 Y 1 R LEU 290 ? D LEU 301 
303 1 Y 1 R SER 291 ? D SER 302 
304 1 Y 1 R THR 292 ? D THR 303 
305 1 Y 1 R HIS 293 ? D HIS 304 
306 1 Y 1 R LEU 294 ? D LEU 305 
307 1 Y 1 R LYS 295 ? D LYS 306 
308 1 Y 1 R LEU 296 ? D LEU 307 
309 1 Y 1 R PHE 297 ? D PHE 308 
310 1 Y 1 R PRO 298 ? D PRO 309 
311 1 Y 1 R SER 299 ? D SER 310 
312 1 Y 1 R ALA 300 ? D ALA 311 
313 1 Y 1 R SER 301 ? D SER 312 
314 1 Y 1 R SER 302 ? D SER 313 
315 1 Y 1 R ASN 303 ? D ASN 314 
316 1 Y 1 R SER 304 ? D SER 315 
317 1 Y 1 R PHE 305 ? D PHE 316 
318 1 Y 1 R TYR 306 ? D TYR 317 
319 1 Y 1 R GLU 307 ? D GLU 318 
320 1 Y 1 R SER 308 ? D SER 319 
321 1 Y 1 R GLU 309 ? D GLU 320 
322 1 Y 1 R LEU 310 ? D LEU 321 
323 1 Y 1 R PRO 311 ? D PRO 322 
324 1 Y 1 R GLN 312 ? D GLN 323 
325 1 Y 1 R GLY 313 ? D GLY 324 
326 1 Y 1 R PHE 314 ? D PHE 325 
327 1 Y 1 R GLN 315 ? D GLN 326 
328 1 Y 1 R ASP 316 ? D ASP 327 
329 1 Y 1 R TYR 317 ? D TYR 328 
330 1 Y 1 R TYR 318 ? D TYR 329 
331 1 Y 1 R ASN 319 ? D ASN 330 
332 1 Y 1 R LEU 320 ? D LEU 331 
333 1 Y 1 R GLY 321 ? D GLY 332 
334 1 Y 1 R GLN 322 ? D GLN 333 
335 1 Y 1 R PHE 323 ? D PHE 334 
336 1 Y 1 R THR 324 ? D THR 335 
337 1 Y 1 R ASP 325 ? D ASP 336 
338 1 Y 1 R ASP 326 ? D ASP 337 
339 1 Y 1 R ASP 327 ? D ASP 338 
340 1 Y 1 R GLN 328 ? D GLN 339 
341 1 Y 1 R VAL 329 ? D VAL 340 
342 1 Y 1 R PRO 330 ? D PRO 341 
343 1 Y 1 R ALA 456 ? D ALA 467 
344 1 Y 1 R ALA 457 ? D ALA 468 
345 1 Y 1 R PHE 458 ? D PHE 469 
346 1 Y 1 R SER 459 ? D SER 470 
347 1 Y 1 R GLU 460 ? D GLU 471 
348 1 Y 1 R GLU 461 ? D GLU 472 
349 1 Y 1 R LEU 462 ? D LEU 473 
350 1 Y 1 R THR 463 ? D THR 474 
351 1 Y 1 R ARG 464 ? D ARG 475 
352 1 Y 1 R SER 465 ? D SER 476 
353 1 Y 1 R THR 466 ? D THR 477 
354 1 Y 1 R HIS 467 ? D HIS 478 
355 1 Y 1 R CYS 468 ? D CYS 479 
356 1 Y 1 R PRO 469 ? D PRO 480 
357 1 Y 1 R SER 470 ? D SER 481 
358 1 Y 1 R ASN 471 ? D ASN 482 
359 1 Y 1 R ASN 472 ? D ASN 483 
360 1 Y 1 R VAL 473 ? D VAL 484 
361 1 Y 1 R ILE 474 ? D ILE 485 
362 1 Y 1 R SER 475 ? D SER 486 
363 1 Y 1 R GLU 476 ? D GLU 487 
364 1 Y 1 R ARG 477 ? D ARG 488 
365 1 Y 1 R ASN 478 ? D ASN 489 
366 1 Y 1 R SER 479 ? D SER 490 
367 1 Y 1 R THR 480 ? D THR 491 
368 1 Y 1 R THR 481 ? D THR 492 
369 1 Y 1 R VAL 482 ? D VAL 493 
370 1 Y 1 R ALA 483 ? D ALA 494 
371 1 Y 1 R SER 484 ? D SER 495 
372 1 Y 1 R LEU 485 ? D LEU 496 
373 1 Y 1 R GLU 486 ? D GLU 497 
374 1 Y 1 R VAL 487 ? D VAL 498 
375 1 Y 1 R LEU 488 ? D LEU 499 
376 1 Y 1 R PHE 489 ? D PHE 500 
377 1 Y 1 R GLN 490 ? D GLN 501 
378 1 Y 1 S ASP 1   ? E ASP 1   
379 1 Y 1 S SER 120 ? E SER 120 
380 1 Y 1 S SER 121 ? E SER 121 
381 1 Y 1 S GLY 122 ? E GLY 122 
382 1 Y 1 S GLY 123 ? E GLY 123 
383 1 Y 1 S GLY 124 ? E GLY 124 
384 1 Y 1 S GLY 125 ? E GLY 125 
385 1 Y 1 S SER 126 ? E SER 126 
386 1 Y 1 S GLY 127 ? E GLY 127 
387 1 Y 1 S GLY 128 ? E GLY 128 
388 1 Y 1 S GLY 129 ? E GLY 129 
389 1 Y 1 S GLY 130 ? E GLY 130 
390 1 Y 1 S SER 131 ? E SER 131 
391 1 Y 1 S GLY 132 ? E GLY 132 
392 1 Y 1 S GLY 133 ? E GLY 133 
393 1 Y 1 S GLY 134 ? E GLY 134 
394 1 Y 1 S GLY 135 ? E GLY 135 
395 1 Y 1 S LYS 248 ? E LYS 248 
396 1 Y 1 S ALA 249 ? E ALA 249 
397 1 Y 1 S ALA 250 ? E ALA 250 
398 1 Y 1 S ALA 251 ? E ALA 251 
399 1 Y 1 S HIS 252 ? E HIS 252 
400 1 Y 1 S HIS 253 ? E HIS 253 
401 1 Y 1 S HIS 254 ? E HIS 254 
402 1 Y 1 S HIS 255 ? E HIS 255 
403 1 Y 1 S HIS 256 ? E HIS 256 
404 1 Y 1 S HIS 257 ? E HIS 257 
405 1 Y 1 S HIS 258 ? E HIS 258 
406 1 Y 1 S HIS 259 ? E HIS 259 
# 
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 
A1D9A N1   N  N N 1   
A1D9A N3   N  N N 2   
A1D9A C4   C  Y N 3   
A1D9A C5   C  Y N 4   
A1D9A C6   C  N N 5   
A1D9A C7   C  Y N 6   
A1D9A C8   C  Y N 7   
A1D9A C10  C  Y N 8   
A1D9A C13  C  Y N 9   
A1D9A C15  C  Y N 10  
A1D9A C17  C  Y N 11  
A1D9A C20  C  N S 12  
A1D9A C21  C  N N 13  
A1D9A C22  C  N N 14  
A1D9A C24  C  N N 15  
A1D9A CL1  CL N N 16  
A1D9A CL2  CL N N 17  
A1D9A C1   C  N N 18  
A1D9A O1   O  N N 19  
A1D9A S1   S  Y N 20  
A1D9A C2   C  Y N 21  
A1D9A N2   N  N N 22  
A1D9A O2   O  N N 23  
A1D9A C3   C  Y N 24  
A1D9A O3   O  N N 25  
A1D9A N4   N  N N 26  
A1D9A C9   C  Y N 27  
A1D9A C11  C  Y N 28  
A1D9A C12  C  Y N 29  
A1D9A C14  C  Y N 30  
A1D9A C16  C  Y N 31  
A1D9A C18  C  Y N 32  
A1D9A C19  C  N N 33  
A1D9A C23  C  N N 34  
A1D9A C25  C  N N 35  
A1D9A H1   H  N N 36  
A1D9A H2   H  N N 37  
A1D9A H3   H  N N 38  
A1D9A H4   H  N N 39  
A1D9A H5   H  N N 40  
A1D9A H6   H  N N 41  
A1D9A H7   H  N N 42  
A1D9A H8   H  N N 43  
A1D9A H9   H  N N 44  
A1D9A H10  H  N N 45  
A1D9A H11  H  N N 46  
A1D9A H12  H  N N 47  
A1D9A H13  H  N N 48  
A1D9A H14  H  N N 49  
A1D9A H15  H  N N 50  
A1D9A H16  H  N N 51  
A1D9A H18  H  N N 52  
A1D9A H19  H  N N 53  
A1D9A H20  H  N N 54  
A1D9A H21  H  N N 55  
A1D9A H22  H  N N 56  
A1D9A H23  H  N N 57  
A1D9A H24  H  N N 58  
A1D9A H25  H  N N 59  
A1D9A H26  H  N N 60  
A1D9A H27  H  N N 61  
ALA   N    N  N N 62  
ALA   CA   C  N S 63  
ALA   C    C  N N 64  
ALA   O    O  N N 65  
ALA   CB   C  N N 66  
ALA   OXT  O  N N 67  
ALA   H    H  N N 68  
ALA   H2   H  N N 69  
ALA   HA   H  N N 70  
ALA   HB1  H  N N 71  
ALA   HB2  H  N N 72  
ALA   HB3  H  N N 73  
ALA   HXT  H  N N 74  
ARG   N    N  N N 75  
ARG   CA   C  N S 76  
ARG   C    C  N N 77  
ARG   O    O  N N 78  
ARG   CB   C  N N 79  
ARG   CG   C  N N 80  
ARG   CD   C  N N 81  
ARG   NE   N  N N 82  
ARG   CZ   C  N N 83  
ARG   NH1  N  N N 84  
ARG   NH2  N  N N 85  
ARG   OXT  O  N N 86  
ARG   H    H  N N 87  
ARG   H2   H  N N 88  
ARG   HA   H  N N 89  
ARG   HB2  H  N N 90  
ARG   HB3  H  N N 91  
ARG   HG2  H  N N 92  
ARG   HG3  H  N N 93  
ARG   HD2  H  N N 94  
ARG   HD3  H  N N 95  
ARG   HE   H  N N 96  
ARG   HH11 H  N N 97  
ARG   HH12 H  N N 98  
ARG   HH21 H  N N 99  
ARG   HH22 H  N N 100 
ARG   HXT  H  N N 101 
ASN   N    N  N N 102 
ASN   CA   C  N S 103 
ASN   C    C  N N 104 
ASN   O    O  N N 105 
ASN   CB   C  N N 106 
ASN   CG   C  N N 107 
ASN   OD1  O  N N 108 
ASN   ND2  N  N N 109 
ASN   OXT  O  N N 110 
ASN   H    H  N N 111 
ASN   H2   H  N N 112 
ASN   HA   H  N N 113 
ASN   HB2  H  N N 114 
ASN   HB3  H  N N 115 
ASN   HD21 H  N N 116 
ASN   HD22 H  N N 117 
ASN   HXT  H  N N 118 
ASP   N    N  N N 119 
ASP   CA   C  N S 120 
ASP   C    C  N N 121 
ASP   O    O  N N 122 
ASP   CB   C  N N 123 
ASP   CG   C  N N 124 
ASP   OD1  O  N N 125 
ASP   OD2  O  N N 126 
ASP   OXT  O  N N 127 
ASP   H    H  N N 128 
ASP   H2   H  N N 129 
ASP   HA   H  N N 130 
ASP   HB2  H  N N 131 
ASP   HB3  H  N N 132 
ASP   HD2  H  N N 133 
ASP   HXT  H  N N 134 
CYS   N    N  N N 135 
CYS   CA   C  N R 136 
CYS   C    C  N N 137 
CYS   O    O  N N 138 
CYS   CB   C  N N 139 
CYS   SG   S  N N 140 
CYS   OXT  O  N N 141 
CYS   H    H  N N 142 
CYS   H2   H  N N 143 
CYS   HA   H  N N 144 
CYS   HB2  H  N N 145 
CYS   HB3  H  N N 146 
CYS   HG   H  N N 147 
CYS   HXT  H  N N 148 
GLN   N    N  N N 149 
GLN   CA   C  N S 150 
GLN   C    C  N N 151 
GLN   O    O  N N 152 
GLN   CB   C  N N 153 
GLN   CG   C  N N 154 
GLN   CD   C  N N 155 
GLN   OE1  O  N N 156 
GLN   NE2  N  N N 157 
GLN   OXT  O  N N 158 
GLN   H    H  N N 159 
GLN   H2   H  N N 160 
GLN   HA   H  N N 161 
GLN   HB2  H  N N 162 
GLN   HB3  H  N N 163 
GLN   HG2  H  N N 164 
GLN   HG3  H  N N 165 
GLN   HE21 H  N N 166 
GLN   HE22 H  N N 167 
GLN   HXT  H  N N 168 
GLU   N    N  N N 169 
GLU   CA   C  N S 170 
GLU   C    C  N N 171 
GLU   O    O  N N 172 
GLU   CB   C  N N 173 
GLU   CG   C  N N 174 
GLU   CD   C  N N 175 
GLU   OE1  O  N N 176 
GLU   OE2  O  N N 177 
GLU   OXT  O  N N 178 
GLU   H    H  N N 179 
GLU   H2   H  N N 180 
GLU   HA   H  N N 181 
GLU   HB2  H  N N 182 
GLU   HB3  H  N N 183 
GLU   HG2  H  N N 184 
GLU   HG3  H  N N 185 
GLU   HE2  H  N N 186 
GLU   HXT  H  N N 187 
GLY   N    N  N N 188 
GLY   CA   C  N N 189 
GLY   C    C  N N 190 
GLY   O    O  N N 191 
GLY   OXT  O  N N 192 
GLY   H    H  N N 193 
GLY   H2   H  N N 194 
GLY   HA2  H  N N 195 
GLY   HA3  H  N N 196 
GLY   HXT  H  N N 197 
HIS   N    N  N N 198 
HIS   CA   C  N S 199 
HIS   C    C  N N 200 
HIS   O    O  N N 201 
HIS   CB   C  N N 202 
HIS   CG   C  Y N 203 
HIS   ND1  N  Y N 204 
HIS   CD2  C  Y N 205 
HIS   CE1  C  Y N 206 
HIS   NE2  N  Y N 207 
HIS   OXT  O  N N 208 
HIS   H    H  N N 209 
HIS   H2   H  N N 210 
HIS   HA   H  N N 211 
HIS   HB2  H  N N 212 
HIS   HB3  H  N N 213 
HIS   HD1  H  N N 214 
HIS   HD2  H  N N 215 
HIS   HE1  H  N N 216 
HIS   HE2  H  N N 217 
HIS   HXT  H  N N 218 
ILE   N    N  N N 219 
ILE   CA   C  N S 220 
ILE   C    C  N N 221 
ILE   O    O  N N 222 
ILE   CB   C  N S 223 
ILE   CG1  C  N N 224 
ILE   CG2  C  N N 225 
ILE   CD1  C  N N 226 
ILE   OXT  O  N N 227 
ILE   H    H  N N 228 
ILE   H2   H  N N 229 
ILE   HA   H  N N 230 
ILE   HB   H  N N 231 
ILE   HG12 H  N N 232 
ILE   HG13 H  N N 233 
ILE   HG21 H  N N 234 
ILE   HG22 H  N N 235 
ILE   HG23 H  N N 236 
ILE   HD11 H  N N 237 
ILE   HD12 H  N N 238 
ILE   HD13 H  N N 239 
ILE   HXT  H  N N 240 
LEU   N    N  N N 241 
LEU   CA   C  N S 242 
LEU   C    C  N N 243 
LEU   O    O  N N 244 
LEU   CB   C  N N 245 
LEU   CG   C  N N 246 
LEU   CD1  C  N N 247 
LEU   CD2  C  N N 248 
LEU   OXT  O  N N 249 
LEU   H    H  N N 250 
LEU   H2   H  N N 251 
LEU   HA   H  N N 252 
LEU   HB2  H  N N 253 
LEU   HB3  H  N N 254 
LEU   HG   H  N N 255 
LEU   HD11 H  N N 256 
LEU   HD12 H  N N 257 
LEU   HD13 H  N N 258 
LEU   HD21 H  N N 259 
LEU   HD22 H  N N 260 
LEU   HD23 H  N N 261 
LEU   HXT  H  N N 262 
LYS   N    N  N N 263 
LYS   CA   C  N S 264 
LYS   C    C  N N 265 
LYS   O    O  N N 266 
LYS   CB   C  N N 267 
LYS   CG   C  N N 268 
LYS   CD   C  N N 269 
LYS   CE   C  N N 270 
LYS   NZ   N  N N 271 
LYS   OXT  O  N N 272 
LYS   H    H  N N 273 
LYS   H2   H  N N 274 
LYS   HA   H  N N 275 
LYS   HB2  H  N N 276 
LYS   HB3  H  N N 277 
LYS   HG2  H  N N 278 
LYS   HG3  H  N N 279 
LYS   HD2  H  N N 280 
LYS   HD3  H  N N 281 
LYS   HE2  H  N N 282 
LYS   HE3  H  N N 283 
LYS   HZ1  H  N N 284 
LYS   HZ2  H  N N 285 
LYS   HZ3  H  N N 286 
LYS   HXT  H  N N 287 
MET   N    N  N N 288 
MET   CA   C  N S 289 
MET   C    C  N N 290 
MET   O    O  N N 291 
MET   CB   C  N N 292 
MET   CG   C  N N 293 
MET   SD   S  N N 294 
MET   CE   C  N N 295 
MET   OXT  O  N N 296 
MET   H    H  N N 297 
MET   H2   H  N N 298 
MET   HA   H  N N 299 
MET   HB2  H  N N 300 
MET   HB3  H  N N 301 
MET   HG2  H  N N 302 
MET   HG3  H  N N 303 
MET   HE1  H  N N 304 
MET   HE2  H  N N 305 
MET   HE3  H  N N 306 
MET   HXT  H  N N 307 
PHE   N    N  N N 308 
PHE   CA   C  N S 309 
PHE   C    C  N N 310 
PHE   O    O  N N 311 
PHE   CB   C  N N 312 
PHE   CG   C  Y N 313 
PHE   CD1  C  Y N 314 
PHE   CD2  C  Y N 315 
PHE   CE1  C  Y N 316 
PHE   CE2  C  Y N 317 
PHE   CZ   C  Y N 318 
PHE   OXT  O  N N 319 
PHE   H    H  N N 320 
PHE   H2   H  N N 321 
PHE   HA   H  N N 322 
PHE   HB2  H  N N 323 
PHE   HB3  H  N N 324 
PHE   HD1  H  N N 325 
PHE   HD2  H  N N 326 
PHE   HE1  H  N N 327 
PHE   HE2  H  N N 328 
PHE   HZ   H  N N 329 
PHE   HXT  H  N N 330 
PRO   N    N  N N 331 
PRO   CA   C  N S 332 
PRO   C    C  N N 333 
PRO   O    O  N N 334 
PRO   CB   C  N N 335 
PRO   CG   C  N N 336 
PRO   CD   C  N N 337 
PRO   OXT  O  N N 338 
PRO   H    H  N N 339 
PRO   HA   H  N N 340 
PRO   HB2  H  N N 341 
PRO   HB3  H  N N 342 
PRO   HG2  H  N N 343 
PRO   HG3  H  N N 344 
PRO   HD2  H  N N 345 
PRO   HD3  H  N N 346 
PRO   HXT  H  N N 347 
SER   N    N  N N 348 
SER   CA   C  N S 349 
SER   C    C  N N 350 
SER   O    O  N N 351 
SER   CB   C  N N 352 
SER   OG   O  N N 353 
SER   OXT  O  N N 354 
SER   H    H  N N 355 
SER   H2   H  N N 356 
SER   HA   H  N N 357 
SER   HB2  H  N N 358 
SER   HB3  H  N N 359 
SER   HG   H  N N 360 
SER   HXT  H  N N 361 
THR   N    N  N N 362 
THR   CA   C  N S 363 
THR   C    C  N N 364 
THR   O    O  N N 365 
THR   CB   C  N R 366 
THR   OG1  O  N N 367 
THR   CG2  C  N N 368 
THR   OXT  O  N N 369 
THR   H    H  N N 370 
THR   H2   H  N N 371 
THR   HA   H  N N 372 
THR   HB   H  N N 373 
THR   HG1  H  N N 374 
THR   HG21 H  N N 375 
THR   HG22 H  N N 376 
THR   HG23 H  N N 377 
THR   HXT  H  N N 378 
TRP   N    N  N N 379 
TRP   CA   C  N S 380 
TRP   C    C  N N 381 
TRP   O    O  N N 382 
TRP   CB   C  N N 383 
TRP   CG   C  Y N 384 
TRP   CD1  C  Y N 385 
TRP   CD2  C  Y N 386 
TRP   NE1  N  Y N 387 
TRP   CE2  C  Y N 388 
TRP   CE3  C  Y N 389 
TRP   CZ2  C  Y N 390 
TRP   CZ3  C  Y N 391 
TRP   CH2  C  Y N 392 
TRP   OXT  O  N N 393 
TRP   H    H  N N 394 
TRP   H2   H  N N 395 
TRP   HA   H  N N 396 
TRP   HB2  H  N N 397 
TRP   HB3  H  N N 398 
TRP   HD1  H  N N 399 
TRP   HE1  H  N N 400 
TRP   HE3  H  N N 401 
TRP   HZ2  H  N N 402 
TRP   HZ3  H  N N 403 
TRP   HH2  H  N N 404 
TRP   HXT  H  N N 405 
TYR   N    N  N N 406 
TYR   CA   C  N S 407 
TYR   C    C  N N 408 
TYR   O    O  N N 409 
TYR   CB   C  N N 410 
TYR   CG   C  Y N 411 
TYR   CD1  C  Y N 412 
TYR   CD2  C  Y N 413 
TYR   CE1  C  Y N 414 
TYR   CE2  C  Y N 415 
TYR   CZ   C  Y N 416 
TYR   OH   O  N N 417 
TYR   OXT  O  N N 418 
TYR   H    H  N N 419 
TYR   H2   H  N N 420 
TYR   HA   H  N N 421 
TYR   HB2  H  N N 422 
TYR   HB3  H  N N 423 
TYR   HD1  H  N N 424 
TYR   HD2  H  N N 425 
TYR   HE1  H  N N 426 
TYR   HE2  H  N N 427 
TYR   HH   H  N N 428 
TYR   HXT  H  N N 429 
VAL   N    N  N N 430 
VAL   CA   C  N S 431 
VAL   C    C  N N 432 
VAL   O    O  N N 433 
VAL   CB   C  N N 434 
VAL   CG1  C  N N 435 
VAL   CG2  C  N N 436 
VAL   OXT  O  N N 437 
VAL   H    H  N N 438 
VAL   H2   H  N N 439 
VAL   HA   H  N N 440 
VAL   HB   H  N N 441 
VAL   HG11 H  N N 442 
VAL   HG12 H  N N 443 
VAL   HG13 H  N N 444 
VAL   HG21 H  N N 445 
VAL   HG22 H  N N 446 
VAL   HG23 H  N N 447 
VAL   HXT  H  N N 448 
# 
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 
A1D9A CL1 C10  sing N N 1   
A1D9A C10 C9   doub Y N 2   
A1D9A C10 C11  sing Y N 3   
A1D9A C9  C8   sing Y N 4   
A1D9A C11 C12  doub Y N 5   
A1D9A C17 C18  doub Y N 6   
A1D9A C17 C16  sing Y N 7   
A1D9A CL2 C16  sing N N 8   
A1D9A C18 C13  sing Y N 9   
A1D9A C8  C7   doub Y N 10  
A1D9A C12 C7   sing Y N 11  
A1D9A C16 C15  doub Y N 12  
A1D9A C7  C6   sing N N 13  
A1D9A C13 C6   sing N N 14  
A1D9A C13 C14  doub Y N 15  
A1D9A C15 C14  sing Y N 16  
A1D9A C6  C4   sing N N 17  
A1D9A C4  S1   sing Y N 18  
A1D9A C4  C5   doub Y N 19  
A1D9A S1  C3   sing Y N 20  
A1D9A O2  C25  doub N N 21  
A1D9A C5  C2   sing Y N 22  
A1D9A C25 O3   sing N N 23  
A1D9A C25 C20  sing N N 24  
A1D9A C3  C2   doub Y N 25  
A1D9A C3  C19  sing N N 26  
A1D9A N1  C19  sing N N 27  
A1D9A N1  C20  sing N N 28  
A1D9A C2  C1   sing N N 29  
A1D9A C19 O1   doub N N 30  
A1D9A C20 C21  sing N N 31  
A1D9A C22 C23  sing N N 32  
A1D9A C22 C21  sing N N 33  
A1D9A C23 N2   sing N N 34  
A1D9A N2  C24  doub N N 35  
A1D9A C24 N3   sing N N 36  
A1D9A C24 N4   sing N N 37  
A1D9A N1  H1   sing N N 38  
A1D9A N3  H2   sing N N 39  
A1D9A N3  H3   sing N N 40  
A1D9A C5  H4   sing N N 41  
A1D9A C6  H5   sing N N 42  
A1D9A C8  H6   sing N N 43  
A1D9A C15 H7   sing N N 44  
A1D9A C17 H8   sing N N 45  
A1D9A C20 H9   sing N N 46  
A1D9A C21 H10  sing N N 47  
A1D9A C21 H11  sing N N 48  
A1D9A C22 H12  sing N N 49  
A1D9A C22 H13  sing N N 50  
A1D9A C1  H14  sing N N 51  
A1D9A C1  H15  sing N N 52  
A1D9A C1  H16  sing N N 53  
A1D9A O3  H18  sing N N 54  
A1D9A N4  H19  sing N N 55  
A1D9A N4  H20  sing N N 56  
A1D9A C9  H21  sing N N 57  
A1D9A C11 H22  sing N N 58  
A1D9A C12 H23  sing N N 59  
A1D9A C14 H24  sing N N 60  
A1D9A C18 H25  sing N N 61  
A1D9A C23 H26  sing N N 62  
A1D9A C23 H27  sing N N 63  
ALA   N   CA   sing N N 64  
ALA   N   H    sing N N 65  
ALA   N   H2   sing N N 66  
ALA   CA  C    sing N N 67  
ALA   CA  CB   sing N N 68  
ALA   CA  HA   sing N N 69  
ALA   C   O    doub N N 70  
ALA   C   OXT  sing N N 71  
ALA   CB  HB1  sing N N 72  
ALA   CB  HB2  sing N N 73  
ALA   CB  HB3  sing N N 74  
ALA   OXT HXT  sing N N 75  
ARG   N   CA   sing N N 76  
ARG   N   H    sing N N 77  
ARG   N   H2   sing N N 78  
ARG   CA  C    sing N N 79  
ARG   CA  CB   sing N N 80  
ARG   CA  HA   sing N N 81  
ARG   C   O    doub N N 82  
ARG   C   OXT  sing N N 83  
ARG   CB  CG   sing N N 84  
ARG   CB  HB2  sing N N 85  
ARG   CB  HB3  sing N N 86  
ARG   CG  CD   sing N N 87  
ARG   CG  HG2  sing N N 88  
ARG   CG  HG3  sing N N 89  
ARG   CD  NE   sing N N 90  
ARG   CD  HD2  sing N N 91  
ARG   CD  HD3  sing N N 92  
ARG   NE  CZ   sing N N 93  
ARG   NE  HE   sing N N 94  
ARG   CZ  NH1  sing N N 95  
ARG   CZ  NH2  doub N N 96  
ARG   NH1 HH11 sing N N 97  
ARG   NH1 HH12 sing N N 98  
ARG   NH2 HH21 sing N N 99  
ARG   NH2 HH22 sing N N 100 
ARG   OXT HXT  sing N N 101 
ASN   N   CA   sing N N 102 
ASN   N   H    sing N N 103 
ASN   N   H2   sing N N 104 
ASN   CA  C    sing N N 105 
ASN   CA  CB   sing N N 106 
ASN   CA  HA   sing N N 107 
ASN   C   O    doub N N 108 
ASN   C   OXT  sing N N 109 
ASN   CB  CG   sing N N 110 
ASN   CB  HB2  sing N N 111 
ASN   CB  HB3  sing N N 112 
ASN   CG  OD1  doub N N 113 
ASN   CG  ND2  sing N N 114 
ASN   ND2 HD21 sing N N 115 
ASN   ND2 HD22 sing N N 116 
ASN   OXT HXT  sing N N 117 
ASP   N   CA   sing N N 118 
ASP   N   H    sing N N 119 
ASP   N   H2   sing N N 120 
ASP   CA  C    sing N N 121 
ASP   CA  CB   sing N N 122 
ASP   CA  HA   sing N N 123 
ASP   C   O    doub N N 124 
ASP   C   OXT  sing N N 125 
ASP   CB  CG   sing N N 126 
ASP   CB  HB2  sing N N 127 
ASP   CB  HB3  sing N N 128 
ASP   CG  OD1  doub N N 129 
ASP   CG  OD2  sing N N 130 
ASP   OD2 HD2  sing N N 131 
ASP   OXT HXT  sing N N 132 
CYS   N   CA   sing N N 133 
CYS   N   H    sing N N 134 
CYS   N   H2   sing N N 135 
CYS   CA  C    sing N N 136 
CYS   CA  CB   sing N N 137 
CYS   CA  HA   sing N N 138 
CYS   C   O    doub N N 139 
CYS   C   OXT  sing N N 140 
CYS   CB  SG   sing N N 141 
CYS   CB  HB2  sing N N 142 
CYS   CB  HB3  sing N N 143 
CYS   SG  HG   sing N N 144 
CYS   OXT HXT  sing N N 145 
GLN   N   CA   sing N N 146 
GLN   N   H    sing N N 147 
GLN   N   H2   sing N N 148 
GLN   CA  C    sing N N 149 
GLN   CA  CB   sing N N 150 
GLN   CA  HA   sing N N 151 
GLN   C   O    doub N N 152 
GLN   C   OXT  sing N N 153 
GLN   CB  CG   sing N N 154 
GLN   CB  HB2  sing N N 155 
GLN   CB  HB3  sing N N 156 
GLN   CG  CD   sing N N 157 
GLN   CG  HG2  sing N N 158 
GLN   CG  HG3  sing N N 159 
GLN   CD  OE1  doub N N 160 
GLN   CD  NE2  sing N N 161 
GLN   NE2 HE21 sing N N 162 
GLN   NE2 HE22 sing N N 163 
GLN   OXT HXT  sing N N 164 
GLU   N   CA   sing N N 165 
GLU   N   H    sing N N 166 
GLU   N   H2   sing N N 167 
GLU   CA  C    sing N N 168 
GLU   CA  CB   sing N N 169 
GLU   CA  HA   sing N N 170 
GLU   C   O    doub N N 171 
GLU   C   OXT  sing N N 172 
GLU   CB  CG   sing N N 173 
GLU   CB  HB2  sing N N 174 
GLU   CB  HB3  sing N N 175 
GLU   CG  CD   sing N N 176 
GLU   CG  HG2  sing N N 177 
GLU   CG  HG3  sing N N 178 
GLU   CD  OE1  doub N N 179 
GLU   CD  OE2  sing N N 180 
GLU   OE2 HE2  sing N N 181 
GLU   OXT HXT  sing N N 182 
GLY   N   CA   sing N N 183 
GLY   N   H    sing N N 184 
GLY   N   H2   sing N N 185 
GLY   CA  C    sing N N 186 
GLY   CA  HA2  sing N N 187 
GLY   CA  HA3  sing N N 188 
GLY   C   O    doub N N 189 
GLY   C   OXT  sing N N 190 
GLY   OXT HXT  sing N N 191 
HIS   N   CA   sing N N 192 
HIS   N   H    sing N N 193 
HIS   N   H2   sing N N 194 
HIS   CA  C    sing N N 195 
HIS   CA  CB   sing N N 196 
HIS   CA  HA   sing N N 197 
HIS   C   O    doub N N 198 
HIS   C   OXT  sing N N 199 
HIS   CB  CG   sing N N 200 
HIS   CB  HB2  sing N N 201 
HIS   CB  HB3  sing N N 202 
HIS   CG  ND1  sing Y N 203 
HIS   CG  CD2  doub Y N 204 
HIS   ND1 CE1  doub Y N 205 
HIS   ND1 HD1  sing N N 206 
HIS   CD2 NE2  sing Y N 207 
HIS   CD2 HD2  sing N N 208 
HIS   CE1 NE2  sing Y N 209 
HIS   CE1 HE1  sing N N 210 
HIS   NE2 HE2  sing N N 211 
HIS   OXT HXT  sing N N 212 
ILE   N   CA   sing N N 213 
ILE   N   H    sing N N 214 
ILE   N   H2   sing N N 215 
ILE   CA  C    sing N N 216 
ILE   CA  CB   sing N N 217 
ILE   CA  HA   sing N N 218 
ILE   C   O    doub N N 219 
ILE   C   OXT  sing N N 220 
ILE   CB  CG1  sing N N 221 
ILE   CB  CG2  sing N N 222 
ILE   CB  HB   sing N N 223 
ILE   CG1 CD1  sing N N 224 
ILE   CG1 HG12 sing N N 225 
ILE   CG1 HG13 sing N N 226 
ILE   CG2 HG21 sing N N 227 
ILE   CG2 HG22 sing N N 228 
ILE   CG2 HG23 sing N N 229 
ILE   CD1 HD11 sing N N 230 
ILE   CD1 HD12 sing N N 231 
ILE   CD1 HD13 sing N N 232 
ILE   OXT HXT  sing N N 233 
LEU   N   CA   sing N N 234 
LEU   N   H    sing N N 235 
LEU   N   H2   sing N N 236 
LEU   CA  C    sing N N 237 
LEU   CA  CB   sing N N 238 
LEU   CA  HA   sing N N 239 
LEU   C   O    doub N N 240 
LEU   C   OXT  sing N N 241 
LEU   CB  CG   sing N N 242 
LEU   CB  HB2  sing N N 243 
LEU   CB  HB3  sing N N 244 
LEU   CG  CD1  sing N N 245 
LEU   CG  CD2  sing N N 246 
LEU   CG  HG   sing N N 247 
LEU   CD1 HD11 sing N N 248 
LEU   CD1 HD12 sing N N 249 
LEU   CD1 HD13 sing N N 250 
LEU   CD2 HD21 sing N N 251 
LEU   CD2 HD22 sing N N 252 
LEU   CD2 HD23 sing N N 253 
LEU   OXT HXT  sing N N 254 
LYS   N   CA   sing N N 255 
LYS   N   H    sing N N 256 
LYS   N   H2   sing N N 257 
LYS   CA  C    sing N N 258 
LYS   CA  CB   sing N N 259 
LYS   CA  HA   sing N N 260 
LYS   C   O    doub N N 261 
LYS   C   OXT  sing N N 262 
LYS   CB  CG   sing N N 263 
LYS   CB  HB2  sing N N 264 
LYS   CB  HB3  sing N N 265 
LYS   CG  CD   sing N N 266 
LYS   CG  HG2  sing N N 267 
LYS   CG  HG3  sing N N 268 
LYS   CD  CE   sing N N 269 
LYS   CD  HD2  sing N N 270 
LYS   CD  HD3  sing N N 271 
LYS   CE  NZ   sing N N 272 
LYS   CE  HE2  sing N N 273 
LYS   CE  HE3  sing N N 274 
LYS   NZ  HZ1  sing N N 275 
LYS   NZ  HZ2  sing N N 276 
LYS   NZ  HZ3  sing N N 277 
LYS   OXT HXT  sing N N 278 
MET   N   CA   sing N N 279 
MET   N   H    sing N N 280 
MET   N   H2   sing N N 281 
MET   CA  C    sing N N 282 
MET   CA  CB   sing N N 283 
MET   CA  HA   sing N N 284 
MET   C   O    doub N N 285 
MET   C   OXT  sing N N 286 
MET   CB  CG   sing N N 287 
MET   CB  HB2  sing N N 288 
MET   CB  HB3  sing N N 289 
MET   CG  SD   sing N N 290 
MET   CG  HG2  sing N N 291 
MET   CG  HG3  sing N N 292 
MET   SD  CE   sing N N 293 
MET   CE  HE1  sing N N 294 
MET   CE  HE2  sing N N 295 
MET   CE  HE3  sing N N 296 
MET   OXT HXT  sing N N 297 
PHE   N   CA   sing N N 298 
PHE   N   H    sing N N 299 
PHE   N   H2   sing N N 300 
PHE   CA  C    sing N N 301 
PHE   CA  CB   sing N N 302 
PHE   CA  HA   sing N N 303 
PHE   C   O    doub N N 304 
PHE   C   OXT  sing N N 305 
PHE   CB  CG   sing N N 306 
PHE   CB  HB2  sing N N 307 
PHE   CB  HB3  sing N N 308 
PHE   CG  CD1  doub Y N 309 
PHE   CG  CD2  sing Y N 310 
PHE   CD1 CE1  sing Y N 311 
PHE   CD1 HD1  sing N N 312 
PHE   CD2 CE2  doub Y N 313 
PHE   CD2 HD2  sing N N 314 
PHE   CE1 CZ   doub Y N 315 
PHE   CE1 HE1  sing N N 316 
PHE   CE2 CZ   sing Y N 317 
PHE   CE2 HE2  sing N N 318 
PHE   CZ  HZ   sing N N 319 
PHE   OXT HXT  sing N N 320 
PRO   N   CA   sing N N 321 
PRO   N   CD   sing N N 322 
PRO   N   H    sing N N 323 
PRO   CA  C    sing N N 324 
PRO   CA  CB   sing N N 325 
PRO   CA  HA   sing N N 326 
PRO   C   O    doub N N 327 
PRO   C   OXT  sing N N 328 
PRO   CB  CG   sing N N 329 
PRO   CB  HB2  sing N N 330 
PRO   CB  HB3  sing N N 331 
PRO   CG  CD   sing N N 332 
PRO   CG  HG2  sing N N 333 
PRO   CG  HG3  sing N N 334 
PRO   CD  HD2  sing N N 335 
PRO   CD  HD3  sing N N 336 
PRO   OXT HXT  sing N N 337 
SER   N   CA   sing N N 338 
SER   N   H    sing N N 339 
SER   N   H2   sing N N 340 
SER   CA  C    sing N N 341 
SER   CA  CB   sing N N 342 
SER   CA  HA   sing N N 343 
SER   C   O    doub N N 344 
SER   C   OXT  sing N N 345 
SER   CB  OG   sing N N 346 
SER   CB  HB2  sing N N 347 
SER   CB  HB3  sing N N 348 
SER   OG  HG   sing N N 349 
SER   OXT HXT  sing N N 350 
THR   N   CA   sing N N 351 
THR   N   H    sing N N 352 
THR   N   H2   sing N N 353 
THR   CA  C    sing N N 354 
THR   CA  CB   sing N N 355 
THR   CA  HA   sing N N 356 
THR   C   O    doub N N 357 
THR   C   OXT  sing N N 358 
THR   CB  OG1  sing N N 359 
THR   CB  CG2  sing N N 360 
THR   CB  HB   sing N N 361 
THR   OG1 HG1  sing N N 362 
THR   CG2 HG21 sing N N 363 
THR   CG2 HG22 sing N N 364 
THR   CG2 HG23 sing N N 365 
THR   OXT HXT  sing N N 366 
TRP   N   CA   sing N N 367 
TRP   N   H    sing N N 368 
TRP   N   H2   sing N N 369 
TRP   CA  C    sing N N 370 
TRP   CA  CB   sing N N 371 
TRP   CA  HA   sing N N 372 
TRP   C   O    doub N N 373 
TRP   C   OXT  sing N N 374 
TRP   CB  CG   sing N N 375 
TRP   CB  HB2  sing N N 376 
TRP   CB  HB3  sing N N 377 
TRP   CG  CD1  doub Y N 378 
TRP   CG  CD2  sing Y N 379 
TRP   CD1 NE1  sing Y N 380 
TRP   CD1 HD1  sing N N 381 
TRP   CD2 CE2  doub Y N 382 
TRP   CD2 CE3  sing Y N 383 
TRP   NE1 CE2  sing Y N 384 
TRP   NE1 HE1  sing N N 385 
TRP   CE2 CZ2  sing Y N 386 
TRP   CE3 CZ3  doub Y N 387 
TRP   CE3 HE3  sing N N 388 
TRP   CZ2 CH2  doub Y N 389 
TRP   CZ2 HZ2  sing N N 390 
TRP   CZ3 CH2  sing Y N 391 
TRP   CZ3 HZ3  sing N N 392 
TRP   CH2 HH2  sing N N 393 
TRP   OXT HXT  sing N N 394 
TYR   N   CA   sing N N 395 
TYR   N   H    sing N N 396 
TYR   N   H2   sing N N 397 
TYR   CA  C    sing N N 398 
TYR   CA  CB   sing N N 399 
TYR   CA  HA   sing N N 400 
TYR   C   O    doub N N 401 
TYR   C   OXT  sing N N 402 
TYR   CB  CG   sing N N 403 
TYR   CB  HB2  sing N N 404 
TYR   CB  HB3  sing N N 405 
TYR   CG  CD1  doub Y N 406 
TYR   CG  CD2  sing Y N 407 
TYR   CD1 CE1  sing Y N 408 
TYR   CD1 HD1  sing N N 409 
TYR   CD2 CE2  doub Y N 410 
TYR   CD2 HD2  sing N N 411 
TYR   CE1 CZ   doub Y N 412 
TYR   CE1 HE1  sing N N 413 
TYR   CE2 CZ   sing Y N 414 
TYR   CE2 HE2  sing N N 415 
TYR   CZ  OH   sing N N 416 
TYR   OH  HH   sing N N 417 
TYR   OXT HXT  sing N N 418 
VAL   N   CA   sing N N 419 
VAL   N   H    sing N N 420 
VAL   N   H2   sing N N 421 
VAL   CA  C    sing N N 422 
VAL   CA  CB   sing N N 423 
VAL   CA  HA   sing N N 424 
VAL   C   O    doub N N 425 
VAL   C   OXT  sing N N 426 
VAL   CB  CG1  sing N N 427 
VAL   CB  CG2  sing N N 428 
VAL   CB  HB   sing N N 429 
VAL   CG1 HG11 sing N N 430 
VAL   CG1 HG12 sing N N 431 
VAL   CG1 HG13 sing N N 432 
VAL   CG2 HG21 sing N N 433 
VAL   CG2 HG22 sing N N 434 
VAL   CG2 HG23 sing N N 435 
VAL   OXT HXT  sing N N 436 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-11 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IPV 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'Structure of JR14a-C3aR-Gi-scFv16 complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                140 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? 1 ? ? ? 
OTHER                           ? 8  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ? ? 
CLASSIFICATION                  ? 11 1 ? ? ? ? 
RECONSTRUCTION                  ? 12 1 ? ? ? ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Research Foundation (NRF, Korea)' 
_pdbx_audit_support.country                'Korea, Republic Of' 
_pdbx_audit_support.grant_number           2023R1A2C300420512 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9IPV 
_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  
CL 
H  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N   . LEU   A 1 5   ? 147.381 179.799 169.149 1.00 20.00 0  5   LEU   A N   1 
ATOM   2    C  CA  . LEU   A 1 5   ? 148.651 179.455 169.780 1.00 20.00 0  5   LEU   A CA  1 
ATOM   3    C  C   . LEU   A 1 5   ? 149.224 180.616 170.578 1.00 20.00 0  5   LEU   A C   1 
ATOM   4    O  O   . LEU   A 1 5   ? 149.295 181.743 170.098 1.00 20.00 0  5   LEU   A O   1 
ATOM   5    C  CB  . LEU   A 1 5   ? 149.666 178.992 168.732 1.00 20.00 0  5   LEU   A CB  1 
ATOM   6    C  CG  . LEU   A 1 5   ? 150.014 177.503 168.710 1.00 20.00 0  5   LEU   A CG  1 
ATOM   7    C  CD1 . LEU   A 1 5   ? 148.834 176.667 168.267 1.00 20.00 0  5   LEU   A CD1 1 
ATOM   8    C  CD2 . LEU   A 1 5   ? 151.215 177.256 167.814 1.00 20.00 0  5   LEU   A CD2 1 
ATOM   9    N  N   . SER   A 1 6   ? 149.632 180.326 171.807 1.00 20.00 0  6   SER   A N   1 
ATOM   10   C  CA  . SER   A 1 6   ? 150.276 181.317 172.649 1.00 20.00 0  6   SER   A CA  1 
ATOM   11   C  C   . SER   A 1 6   ? 151.745 181.470 172.253 1.00 20.00 0  6   SER   A C   1 
ATOM   12   O  O   . SER   A 1 6   ? 152.272 180.737 171.416 1.00 20.00 0  6   SER   A O   1 
ATOM   13   C  CB  . SER   A 1 6   ? 150.140 180.930 174.119 1.00 20.00 0  6   SER   A CB  1 
ATOM   14   O  OG  . SER   A 1 6   ? 150.581 179.606 174.334 1.00 20.00 0  6   SER   A OG  1 
ATOM   15   N  N   . ALA   A 1 7   ? 152.405 182.454 172.866 1.00 20.00 0  7   ALA   A N   1 
ATOM   16   C  CA  . ALA   A 1 7   ? 153.813 182.694 172.574 1.00 20.00 0  7   ALA   A CA  1 
ATOM   17   C  C   . ALA   A 1 7   ? 154.666 181.482 172.926 1.00 20.00 0  7   ALA   A C   1 
ATOM   18   O  O   . ALA   A 1 7   ? 155.555 181.089 172.158 1.00 20.00 0  7   ALA   A O   1 
ATOM   19   C  CB  . ALA   A 1 7   ? 154.295 183.933 173.327 1.00 20.00 0  7   ALA   A CB  1 
ATOM   20   N  N   . GLU   A 1 8   ? 154.398 180.868 174.079 1.00 20.00 0  8   GLU   A N   1 
ATOM   21   C  CA  . GLU   A 1 8   ? 155.156 179.697 174.498 1.00 20.00 0  8   GLU   A CA  1 
ATOM   22   C  C   . GLU   A 1 8   ? 154.841 178.490 173.626 1.00 20.00 0  8   GLU   A C   1 
ATOM   23   O  O   . GLU   A 1 8   ? 155.727 177.677 173.340 1.00 20.00 0  8   GLU   A O   1 
ATOM   24   C  CB  . GLU   A 1 8   ? 154.880 179.410 175.972 1.00 20.00 0  8   GLU   A CB  1 
ATOM   25   C  CG  . GLU   A 1 8   ? 155.504 180.448 176.889 1.00 20.00 0  8   GLU   A CG  1 
ATOM   26   C  CD  . GLU   A 1 8   ? 155.526 180.031 178.336 1.00 20.00 0  8   GLU   A CD  1 
ATOM   27   O  OE1 . GLU   A 1 8   ? 155.519 178.815 178.610 1.00 20.00 0  8   GLU   A OE1 1 
ATOM   28   O  OE2 . GLU   A 1 8   ? 155.563 180.921 179.203 1.00 20.00 -1 8   GLU   A OE2 1 
ATOM   29   N  N   . ASP   A 1 9   ? 153.589 178.365 173.182 1.00 20.00 0  9   ASP   A N   1 
ATOM   30   C  CA  . ASP   A 1 9   ? 153.239 177.323 172.222 1.00 20.00 0  9   ASP   A CA  1 
ATOM   31   C  C   . ASP   A 1 9   ? 154.010 177.491 170.920 1.00 20.00 0  9   ASP   A C   1 
ATOM   32   O  O   . ASP   A 1 9   ? 154.529 176.516 170.366 1.00 20.00 0  9   ASP   A O   1 
ATOM   33   C  CB  . ASP   A 1 9   ? 151.736 177.347 171.956 1.00 20.00 0  9   ASP   A CB  1 
ATOM   34   C  CG  . ASP   A 1 9   ? 150.964 176.420 172.873 1.00 20.00 0  9   ASP   A CG  1 
ATOM   35   O  OD1 . ASP   A 1 9   ? 151.542 175.415 173.338 1.00 20.00 0  9   ASP   A OD1 1 
ATOM   36   O  OD2 . ASP   A 1 9   ? 149.773 176.697 173.126 1.00 20.00 -1 9   ASP   A OD2 1 
ATOM   37   N  N   . LYS   A 1 10  ? 154.106 178.726 170.424 1.00 20.00 0  10  LYS   A N   1 
ATOM   38   C  CA  . LYS   A 1 10  ? 154.878 179.000 169.217 1.00 20.00 0  10  LYS   A CA  1 
ATOM   39   C  C   . LYS   A 1 10  ? 156.348 178.650 169.404 1.00 20.00 0  10  LYS   A C   1 
ATOM   40   O  O   . LYS   A 1 10  ? 156.984 178.089 168.502 1.00 20.00 0  10  LYS   A O   1 
ATOM   41   C  CB  . LYS   A 1 10  ? 154.733 180.470 168.833 1.00 20.00 0  10  LYS   A CB  1 
ATOM   42   C  CG  . LYS   A 1 10  ? 153.360 180.880 168.360 1.00 20.00 0  10  LYS   A CG  1 
ATOM   43   C  CD  . LYS   A 1 10  ? 153.195 182.387 168.479 1.00 20.00 0  10  LYS   A CD  1 
ATOM   44   C  CE  . LYS   A 1 10  ? 151.861 182.850 167.938 1.00 20.00 0  10  LYS   A CE  1 
ATOM   45   N  NZ  . LYS   A 1 10  ? 151.029 181.707 167.491 1.00 20.00 1  10  LYS   A NZ  1 
ATOM   46   N  N   . ALA   A 1 11  ? 156.909 178.987 170.564 1.00 20.00 0  11  ALA   A N   1 
ATOM   47   C  CA  . ALA   A 1 11  ? 158.313 178.687 170.818 1.00 20.00 0  11  ALA   A CA  1 
ATOM   48   C  C   . ALA   A 1 11  ? 158.563 177.180 170.906 1.00 20.00 0  11  ALA   A C   1 
ATOM   49   O  O   . ALA   A 1 11  ? 159.586 176.685 170.415 1.00 20.00 0  11  ALA   A O   1 
ATOM   50   C  CB  . ALA   A 1 11  ? 158.763 179.406 172.086 1.00 20.00 0  11  ALA   A CB  1 
ATOM   51   N  N   . ALA   A 1 12  ? 157.643 176.432 171.519 1.00 20.00 0  12  ALA   A N   1 
ATOM   52   C  CA  . ALA   A 1 12  ? 157.775 174.976 171.552 1.00 20.00 0  12  ALA   A CA  1 
ATOM   53   C  C   . ALA   A 1 12  ? 157.628 174.366 170.159 1.00 20.00 0  12  ALA   A C   1 
ATOM   54   O  O   . ALA   A 1 12  ? 158.298 173.379 169.833 1.00 20.00 0  12  ALA   A O   1 
ATOM   55   C  CB  . ALA   A 1 12  ? 156.755 174.375 172.514 1.00 20.00 0  12  ALA   A CB  1 
ATOM   56   N  N   . VAL   A 1 13  ? 156.758 174.936 169.322 1.00 20.00 0  13  VAL   A N   1 
ATOM   57   C  CA  . VAL   A 1 13  ? 156.643 174.473 167.940 1.00 20.00 0  13  VAL   A CA  1 
ATOM   58   C  C   . VAL   A 1 13  ? 157.949 174.704 167.189 1.00 20.00 0  13  VAL   A C   1 
ATOM   59   O  O   . VAL   A 1 13  ? 158.409 173.846 166.424 1.00 20.00 0  13  VAL   A O   1 
ATOM   60   C  CB  . VAL   A 1 13  ? 155.451 175.161 167.244 1.00 20.00 0  13  VAL   A CB  1 
ATOM   61   C  CG1 . VAL   A 1 13  ? 155.455 174.874 165.765 1.00 20.00 0  13  VAL   A CG1 1 
ATOM   62   C  CG2 . VAL   A 1 13  ? 154.146 174.698 167.841 1.00 20.00 0  13  VAL   A CG2 1 
ATOM   63   N  N   . GLU   A 1 14  ? 158.571 175.865 167.401 1.00 20.00 0  14  GLU   A N   1 
ATOM   64   C  CA  . GLU   A 1 14  ? 159.841 176.153 166.744 1.00 20.00 0  14  GLU   A CA  1 
ATOM   65   C  C   . GLU   A 1 14  ? 160.942 175.209 167.219 1.00 20.00 0  14  GLU   A C   1 
ATOM   66   O  O   . GLU   A 1 14  ? 161.788 174.775 166.424 1.00 20.00 0  14  GLU   A O   1 
ATOM   67   C  CB  . GLU   A 1 14  ? 160.226 177.610 166.982 1.00 20.00 0  14  GLU   A CB  1 
ATOM   68   C  CG  . GLU   A 1 14  ? 161.677 177.916 166.710 1.00 20.00 0  14  GLU   A CG  1 
ATOM   69   C  CD  . GLU   A 1 14  ? 161.963 179.395 166.673 1.00 20.00 0  14  GLU   A CD  1 
ATOM   70   O  OE1 . GLU   A 1 14  ? 161.004 180.192 166.743 1.00 20.00 0  14  GLU   A OE1 1 
ATOM   71   O  OE2 . GLU   A 1 14  ? 163.151 179.762 166.556 1.00 20.00 -1 14  GLU   A OE2 1 
ATOM   72   N  N   . ARG   A 1 15  ? 160.949 174.881 168.515 1.00 20.00 0  15  ARG   A N   1 
ATOM   73   C  CA  . ARG   A 1 15  ? 161.909 173.907 169.029 1.00 20.00 0  15  ARG   A CA  1 
ATOM   74   C  C   . ARG   A 1 15  ? 161.703 172.534 168.399 1.00 20.00 0  15  ARG   A C   1 
ATOM   75   O  O   . ARG   A 1 15  ? 162.671 171.852 168.037 1.00 20.00 0  15  ARG   A O   1 
ATOM   76   C  CB  . ARG   A 1 15  ? 161.798 173.822 170.549 1.00 20.00 0  15  ARG   A CB  1 
ATOM   77   C  CG  . ARG   A 1 15  ? 162.641 172.735 171.178 1.00 20.00 0  15  ARG   A CG  1 
ATOM   78   C  CD  . ARG   A 1 15  ? 162.236 172.528 172.610 1.00 20.00 0  15  ARG   A CD  1 
ATOM   79   N  NE  . ARG   A 1 15  ? 162.828 171.339 173.207 1.00 20.00 0  15  ARG   A NE  1 
ATOM   80   C  CZ  . ARG   A 1 15  ? 164.084 171.241 173.618 1.00 20.00 0  15  ARG   A CZ  1 
ATOM   81   N  NH1 . ARG   A 1 15  ? 164.927 172.253 173.516 1.00 20.00 1  15  ARG   A NH1 1 
ATOM   82   N  NH2 . ARG   A 1 15  ? 164.501 170.100 174.156 1.00 20.00 0  15  ARG   A NH2 1 
ATOM   83   N  N   . SER   A 1 16  ? 160.446 172.110 168.263 1.00 20.00 0  16  SER   A N   1 
ATOM   84   C  CA  . SER   A 1 16  ? 160.161 170.835 167.614 1.00 20.00 0  16  SER   A CA  1 
ATOM   85   C  C   . SER   A 1 16  ? 160.648 170.831 166.168 1.00 20.00 0  16  SER   A C   1 
ATOM   86   O  O   . SER   A 1 16  ? 161.190 169.827 165.688 1.00 20.00 0  16  SER   A O   1 
ATOM   87   C  CB  . SER   A 1 16  ? 158.664 170.544 167.689 1.00 20.00 0  16  SER   A CB  1 
ATOM   88   O  OG  . SER   A 1 16  ? 158.330 169.333 167.043 1.00 20.00 0  16  SER   A OG  1 
ATOM   89   N  N   . LYS   A 1 17  ? 160.468 171.948 165.459 1.00 20.00 0  17  LYS   A N   1 
ATOM   90   C  CA  . LYS   A 1 17  ? 160.957 172.047 164.084 1.00 20.00 0  17  LYS   A CA  1 
ATOM   91   C  C   . LYS   A 1 17  ? 162.480 171.955 164.014 1.00 20.00 0  17  LYS   A C   1 
ATOM   92   O  O   . LYS   A 1 17  ? 163.035 171.320 163.106 1.00 20.00 0  17  LYS   A O   1 
ATOM   93   C  CB  . LYS   A 1 17  ? 160.476 173.350 163.454 1.00 20.00 0  17  LYS   A CB  1 
ATOM   94   C  CG  . LYS   A 1 17  ? 159.097 173.280 162.840 1.00 20.00 0  17  LYS   A CG  1 
ATOM   95   C  CD  . LYS   A 1 17  ? 158.652 174.650 162.370 1.00 20.00 0  17  LYS   A CD  1 
ATOM   96   C  CE  . LYS   A 1 17  ? 158.080 175.466 163.517 1.00 20.00 0  17  LYS   A CE  1 
ATOM   97   N  NZ  . LYS   A 1 17  ? 158.495 176.898 163.473 1.00 20.00 1  17  LYS   A NZ  1 
ATOM   98   N  N   . MET   A 1 18  ? 163.176 172.607 164.950 1.00 20.00 0  18  MET   A N   1 
ATOM   99   C  CA  . MET   A 1 18  ? 164.633 172.509 164.988 1.00 20.00 0  18  MET   A CA  1 
ATOM   100  C  C   . MET   A 1 18  ? 165.084 171.074 165.231 1.00 20.00 0  18  MET   A C   1 
ATOM   101  O  O   . MET   A 1 18  ? 166.041 170.594 164.604 1.00 20.00 0  18  MET   A O   1 
ATOM   102  C  CB  . MET   A 1 18  ? 165.194 173.428 166.071 1.00 20.00 0  18  MET   A CB  1 
ATOM   103  C  CG  . MET   A 1 18  ? 165.587 174.801 165.582 1.00 20.00 0  18  MET   A CG  1 
ATOM   104  S  SD  . MET   A 1 18  ? 166.307 175.825 166.873 1.00 20.00 0  18  MET   A SD  1 
ATOM   105  C  CE  . MET   A 1 18  ? 167.978 175.194 166.924 1.00 20.00 0  18  MET   A CE  1 
ATOM   106  N  N   . ILE   A 1 19  ? 164.408 170.376 166.146 1.00 20.00 0  19  ILE   A N   1 
ATOM   107  C  CA  . ILE   A 1 19  ? 164.739 168.979 166.407 1.00 20.00 0  19  ILE   A CA  1 
ATOM   108  C  C   . ILE   A 1 19  ? 164.512 168.143 165.156 1.00 20.00 0  19  ILE   A C   1 
ATOM   109  O  O   . ILE   A 1 19  ? 165.297 167.242 164.842 1.00 20.00 0  19  ILE   A O   1 
ATOM   110  C  CB  . ILE   A 1 19  ? 163.929 168.441 167.603 1.00 20.00 0  19  ILE   A CB  1 
ATOM   111  C  CG1 . ILE   A 1 19  ? 164.433 169.037 168.917 1.00 20.00 0  19  ILE   A CG1 1 
ATOM   112  C  CG2 . ILE   A 1 19  ? 164.032 166.933 167.673 1.00 20.00 0  19  ILE   A CG2 1 
ATOM   113  C  CD1 . ILE   A 1 19  ? 163.485 168.850 170.076 1.00 20.00 0  19  ILE   A CD1 1 
ATOM   114  N  N   . ASP   A 1 20  ? 163.431 168.424 164.427 1.00 20.00 0  20  ASP   A N   1 
ATOM   115  C  CA  . ASP   A 1 20  ? 163.156 167.706 163.186 1.00 20.00 0  20  ASP   A CA  1 
ATOM   116  C  C   . ASP   A 1 20  ? 164.285 167.890 162.180 1.00 20.00 0  20  ASP   A C   1 
ATOM   117  O  O   . ASP   A 1 20  ? 164.733 166.926 161.540 1.00 20.00 0  20  ASP   A O   1 
ATOM   118  C  CB  . ASP   A 1 20  ? 161.834 168.188 162.595 1.00 20.00 0  20  ASP   A CB  1 
ATOM   119  C  CG  . ASP   A 1 20  ? 160.699 167.234 162.855 1.00 20.00 0  20  ASP   A CG  1 
ATOM   120  O  OD1 . ASP   A 1 20  ? 160.941 166.008 162.863 1.00 20.00 0  20  ASP   A OD1 1 
ATOM   121  O  OD2 . ASP   A 1 20  ? 159.560 167.707 163.055 1.00 20.00 -1 20  ASP   A OD2 1 
ATOM   122  N  N   . ARG   A 1 21  ? 164.742 169.132 162.011 1.00 20.00 0  21  ARG   A N   1 
ATOM   123  C  CA  . ARG   A 1 21  ? 165.828 169.379 161.070 1.00 20.00 0  21  ARG   A CA  1 
ATOM   124  C  C   . ARG   A 1 21  ? 167.089 168.630 161.479 1.00 20.00 0  21  ARG   A C   1 
ATOM   125  O  O   . ARG   A 1 21  ? 167.761 168.022 160.636 1.00 20.00 0  21  ARG   A O   1 
ATOM   126  C  CB  . ARG   A 1 21  ? 166.105 170.877 160.940 1.00 20.00 0  21  ARG   A CB  1 
ATOM   127  C  CG  . ARG   A 1 21  ? 164.961 171.655 160.311 1.00 20.00 0  21  ARG   A CG  1 
ATOM   128  C  CD  . ARG   A 1 21  ? 165.348 173.077 159.932 1.00 20.00 0  21  ARG   A CD  1 
ATOM   129  N  NE  . ARG   A 1 21  ? 166.214 173.731 160.904 1.00 20.00 0  21  ARG   A NE  1 
ATOM   130  C  CZ  . ARG   A 1 21  ? 165.798 174.593 161.821 1.00 20.00 0  21  ARG   A CZ  1 
ATOM   131  N  NH1 . ARG   A 1 21  ? 164.521 174.921 161.932 1.00 20.00 1  21  ARG   A NH1 1 
ATOM   132  N  NH2 . ARG   A 1 21  ? 166.687 175.149 162.637 1.00 20.00 0  21  ARG   A NH2 1 
ATOM   133  N  N   . ASN   A 1 22  ? 167.418 168.649 162.772 1.00 20.00 0  22  ASN   A N   1 
ATOM   134  C  CA  . ASN   A 1 22  ? 168.613 167.947 163.229 1.00 20.00 0  22  ASN   A CA  1 
ATOM   135  C  C   . ASN   A 1 22  ? 168.489 166.439 163.022 1.00 20.00 0  22  ASN   A C   1 
ATOM   136  O  O   . ASN   A 1 22  ? 169.464 165.773 162.655 1.00 20.00 0  22  ASN   A O   1 
ATOM   137  C  CB  . ASN   A 1 22  ? 168.885 168.280 164.691 1.00 20.00 0  22  ASN   A CB  1 
ATOM   138  C  CG  . ASN   A 1 22  ? 169.669 169.562 164.853 1.00 20.00 0  22  ASN   A CG  1 
ATOM   139  O  OD1 . ASN   A 1 22  ? 169.282 170.449 165.611 1.00 20.00 0  22  ASN   A OD1 1 
ATOM   140  N  ND2 . ASN   A 1 22  ? 170.775 169.673 164.128 1.00 20.00 0  22  ASN   A ND2 1 
ATOM   141  N  N   . LEU   A 1 23  ? 167.297 165.886 163.250 1.00 20.00 0  23  LEU   A N   1 
ATOM   142  C  CA  . LEU   A 1 23  ? 167.074 164.466 163.001 1.00 20.00 0  23  LEU   A CA  1 
ATOM   143  C  C   . LEU   A 1 23  ? 167.289 164.122 161.534 1.00 20.00 0  23  LEU   A C   1 
ATOM   144  O  O   . LEU   A 1 23  ? 167.882 163.087 161.211 1.00 20.00 0  23  LEU   A O   1 
ATOM   145  C  CB  . LEU   A 1 23  ? 165.662 164.067 163.430 1.00 20.00 0  23  LEU   A CB  1 
ATOM   146  C  CG  . LEU   A 1 23  ? 165.333 163.908 164.913 1.00 20.00 0  23  LEU   A CG  1 
ATOM   147  C  CD1 . LEU   A 1 23  ? 163.856 163.622 165.081 1.00 20.00 0  23  LEU   A CD1 1 
ATOM   148  C  CD2 . LEU   A 1 23  ? 166.166 162.818 165.547 1.00 20.00 0  23  LEU   A CD2 1 
ATOM   149  N  N   . ARG   A 1 24  ? 166.802 164.971 160.627 1.00 20.00 0  24  ARG   A N   1 
ATOM   150  C  CA  . ARG   A 1 24  ? 166.956 164.663 159.208 1.00 20.00 0  24  ARG   A CA  1 
ATOM   151  C  C   . ARG   A 1 24  ? 168.416 164.769 158.765 1.00 20.00 0  24  ARG   A C   1 
ATOM   152  O  O   . ARG   A 1 24  ? 168.885 163.949 157.965 1.00 20.00 0  24  ARG   A O   1 
ATOM   153  C  CB  . ARG   A 1 24  ? 166.045 165.561 158.370 1.00 20.00 0  24  ARG   A CB  1 
ATOM   154  C  CG  . ARG   A 1 24  ? 166.706 166.730 157.669 1.00 20.00 0  24  ARG   A CG  1 
ATOM   155  C  CD  . ARG   A 1 24  ? 165.744 167.330 156.665 1.00 20.00 0  24  ARG   A CD  1 
ATOM   156  N  NE  . ARG   A 1 24  ? 164.406 167.425 157.235 1.00 20.00 0  24  ARG   A NE  1 
ATOM   157  C  CZ  . ARG   A 1 24  ? 163.921 168.507 157.825 1.00 20.00 0  24  ARG   A CZ  1 
ATOM   158  N  NH1 . ARG   A 1 24  ? 164.615 169.630 157.883 1.00 20.00 1  24  ARG   A NH1 1 
ATOM   159  N  NH2 . ARG   A 1 24  ? 162.709 168.461 158.371 1.00 20.00 0  24  ARG   A NH2 1 
ATOM   160  N  N   . GLU   A 1 25  ? 169.160 165.751 159.286 1.00 20.00 0  25  GLU   A N   1 
ATOM   161  C  CA  . GLU   A 1 25  ? 170.584 165.814 158.955 1.00 20.00 0  25  GLU   A CA  1 
ATOM   162  C  C   . GLU   A 1 25  ? 171.336 164.613 159.514 1.00 20.00 0  25  GLU   A C   1 
ATOM   163  O  O   . GLU   A 1 25  ? 172.244 164.084 158.861 1.00 20.00 0  25  GLU   A O   1 
ATOM   164  C  CB  . GLU   A 1 25  ? 171.216 167.116 159.450 1.00 20.00 0  25  GLU   A CB  1 
ATOM   165  C  CG  . GLU   A 1 25  ? 170.355 168.353 159.304 1.00 20.00 0  25  GLU   A CG  1 
ATOM   166  C  CD  . GLU   A 1 25  ? 170.446 168.995 157.929 1.00 20.00 0  25  GLU   A CD  1 
ATOM   167  O  OE1 . GLU   A 1 25  ? 170.867 168.316 156.968 1.00 20.00 0  25  GLU   A OE1 1 
ATOM   168  O  OE2 . GLU   A 1 25  ? 170.086 170.185 157.809 1.00 20.00 -1 25  GLU   A OE2 1 
ATOM   169  N  N   . ASP   A 1 26  ? 170.979 164.167 160.721 1.00 20.00 0  26  ASP   A N   1 
ATOM   170  C  CA  . ASP   A 1 26  ? 171.625 162.987 161.285 1.00 20.00 0  26  ASP   A CA  1 
ATOM   171  C  C   . ASP   A 1 26  ? 171.317 161.741 160.466 1.00 20.00 0  26  ASP   A C   1 
ATOM   172  O  O   . ASP   A 1 26  ? 172.185 160.884 160.279 1.00 20.00 0  26  ASP   A O   1 
ATOM   173  C  CB  . ASP   A 1 26  ? 171.196 162.796 162.738 1.00 20.00 0  26  ASP   A CB  1 
ATOM   174  C  CG  . ASP   A 1 26  ? 172.082 163.549 163.707 1.00 20.00 0  26  ASP   A CG  1 
ATOM   175  O  OD1 . ASP   A 1 26  ? 173.307 163.602 163.475 1.00 20.00 0  26  ASP   A OD1 1 
ATOM   176  O  OD2 . ASP   A 1 26  ? 171.555 164.087 164.702 1.00 20.00 -1 26  ASP   A OD2 1 
ATOM   177  N  N   . GLY   A 1 27  ? 170.082 161.615 159.981 1.00 20.00 0  27  GLY   A N   1 
ATOM   178  C  CA  . GLY   A 1 27  ? 169.749 160.488 159.126 1.00 20.00 0  27  GLY   A CA  1 
ATOM   179  C  C   . GLY   A 1 27  ? 170.502 160.511 157.811 1.00 20.00 0  27  GLY   A C   1 
ATOM   180  O  O   . GLY   A 1 27  ? 170.958 159.472 157.325 1.00 20.00 0  27  GLY   A O   1 
ATOM   181  N  N   . GLU   A 1 28  ? 170.642 161.698 157.215 1.00 20.00 0  28  GLU   A N   1 
ATOM   182  C  CA  . GLU   A 1 28  ? 171.440 161.824 155.998 1.00 20.00 0  28  GLU   A CA  1 
ATOM   183  C  C   . GLU   A 1 28  ? 172.889 161.431 156.251 1.00 20.00 0  28  GLU   A C   1 
ATOM   184  O  O   . GLU   A 1 28  ? 173.506 160.742 155.432 1.00 20.00 0  28  GLU   A O   1 
ATOM   185  C  CB  . GLU   A 1 28  ? 171.358 163.253 155.464 1.00 20.00 0  28  GLU   A CB  1 
ATOM   186  C  CG  . GLU   A 1 28  ? 170.081 163.564 154.710 1.00 20.00 0  28  GLU   A CG  1 
ATOM   187  C  CD  . GLU   A 1 28  ? 169.903 165.047 154.440 1.00 20.00 0  28  GLU   A CD  1 
ATOM   188  O  OE1 . GLU   A 1 28  ? 170.590 165.861 155.092 1.00 20.00 0  28  GLU   A OE1 1 
ATOM   189  O  OE2 . GLU   A 1 28  ? 169.073 165.400 153.577 1.00 20.00 -1 28  GLU   A OE2 1 
ATOM   190  N  N   . LYS   A 1 29  ? 173.448 161.864 157.379 1.00 20.00 0  29  LYS   A N   1 
ATOM   191  C  CA  . LYS   A 1 29  ? 174.824 161.513 157.717 1.00 20.00 0  29  LYS   A CA  1 
ATOM   192  C  C   . LYS   A 1 29  ? 174.980 160.016 157.955 1.00 20.00 0  29  LYS   A C   1 
ATOM   193  O  O   . LYS   A 1 29  ? 175.997 159.425 157.576 1.00 20.00 0  29  LYS   A O   1 
ATOM   194  C  CB  . LYS   A 1 29  ? 175.265 162.301 158.946 1.00 20.00 0  29  LYS   A CB  1 
ATOM   195  C  CG  . LYS   A 1 29  ? 176.759 162.336 159.173 1.00 20.00 0  29  LYS   A CG  1 
ATOM   196  C  CD  . LYS   A 1 29  ? 177.100 162.991 160.505 1.00 20.00 0  29  LYS   A CD  1 
ATOM   197  C  CE  . LYS   A 1 29  ? 176.217 164.201 160.801 1.00 20.00 0  29  LYS   A CE  1 
ATOM   198  N  NZ  . LYS   A 1 29  ? 176.233 165.229 159.722 1.00 20.00 1  29  LYS   A NZ  1 
ATOM   199  N  N   . ALA   A 1 30  ? 173.995 159.389 158.600 1.00 20.00 0  30  ALA   A N   1 
ATOM   200  C  CA  . ALA   A 1 30  ? 174.093 157.968 158.914 1.00 20.00 0  30  ALA   A CA  1 
ATOM   201  C  C   . ALA   A 1 30  ? 173.865 157.092 157.692 1.00 20.00 0  30  ALA   A C   1 
ATOM   202  O  O   . ALA   A 1 30  ? 174.362 155.964 157.642 1.00 20.00 0  30  ALA   A O   1 
ATOM   203  C  CB  . ALA   A 1 30  ? 173.096 157.602 160.011 1.00 20.00 0  30  ALA   A CB  1 
ATOM   204  N  N   . ALA   A 1 31  ? 173.112 157.576 156.706 1.00 20.00 0  31  ALA   A N   1 
ATOM   205  C  CA  . ALA   A 1 31  ? 172.881 156.788 155.502 1.00 20.00 0  31  ALA   A CA  1 
ATOM   206  C  C   . ALA   A 1 31  ? 174.117 156.674 154.619 1.00 20.00 0  31  ALA   A C   1 
ATOM   207  O  O   . ALA   A 1 31  ? 174.085 155.935 153.630 1.00 20.00 0  31  ALA   A O   1 
ATOM   208  C  CB  . ALA   A 1 31  ? 171.724 157.385 154.702 1.00 20.00 0  31  ALA   A CB  1 
ATOM   209  N  N   . ARG   A 1 32  ? 175.193 157.381 154.946 1.00 20.00 0  32  ARG   A N   1 
ATOM   210  C  CA  . ARG   A 1 32  ? 176.415 157.385 154.158 1.00 20.00 0  32  ARG   A CA  1 
ATOM   211  C  C   . ARG   A 1 32  ? 177.328 156.205 154.460 1.00 20.00 0  32  ARG   A C   1 
ATOM   212  O  O   . ARG   A 1 32  ? 178.305 155.997 153.732 1.00 20.00 0  32  ARG   A O   1 
ATOM   213  C  CB  . ARG   A 1 32  ? 177.182 158.685 154.408 1.00 20.00 0  32  ARG   A CB  1 
ATOM   214  C  CG  . ARG   A 1 32  ? 176.680 159.868 153.614 1.00 20.00 0  32  ARG   A CG  1 
ATOM   215  C  CD  . ARG   A 1 32  ? 177.721 160.971 153.573 1.00 20.00 0  32  ARG   A CD  1 
ATOM   216  N  NE  . ARG   A 1 32  ? 177.546 161.952 154.636 1.00 20.00 0  32  ARG   A NE  1 
ATOM   217  C  CZ  . ARG   A 1 32  ? 176.647 162.927 154.616 1.00 20.00 0  32  ARG   A CZ  1 
ATOM   218  N  NH1 . ARG   A 1 32  ? 175.807 163.074 153.605 1.00 20.00 1  32  ARG   A NH1 1 
ATOM   219  N  NH2 . ARG   A 1 32  ? 176.593 163.780 155.635 1.00 20.00 0  32  ARG   A NH2 1 
ATOM   220  N  N   . GLU   A 1 33  ? 177.038 155.430 155.500 1.00 20.00 0  33  GLU   A N   1 
ATOM   221  C  CA  . GLU   A 1 33  ? 177.914 154.359 155.949 1.00 20.00 0  33  GLU   A CA  1 
ATOM   222  C  C   . GLU   A 1 33  ? 177.416 153.018 155.434 1.00 20.00 0  33  GLU   A C   1 
ATOM   223  O  O   . GLU   A 1 33  ? 176.223 152.715 155.520 1.00 20.00 0  33  GLU   A O   1 
ATOM   224  C  CB  . GLU   A 1 33  ? 178.005 154.327 157.473 1.00 20.00 0  33  GLU   A CB  1 
ATOM   225  C  CG  . GLU   A 1 33  ? 179.089 155.211 158.043 1.00 20.00 0  33  GLU   A CG  1 
ATOM   226  C  CD  . GLU   A 1 33  ? 178.537 156.450 158.709 1.00 20.00 0  33  GLU   A CD  1 
ATOM   227  O  OE1 . GLU   A 1 33  ? 177.299 156.581 158.783 1.00 20.00 0  33  GLU   A OE1 1 
ATOM   228  O  OE2 . GLU   A 1 33  ? 179.341 157.296 159.155 1.00 20.00 -1 33  GLU   A OE2 1 
ATOM   229  N  N   . VAL   A 1 34  ? 178.338 152.223 154.904 1.00 20.00 0  34  VAL   A N   1 
ATOM   230  C  CA  . VAL   A 1 34  ? 178.047 150.852 154.505 1.00 20.00 0  34  VAL   A CA  1 
ATOM   231  C  C   . VAL   A 1 34  ? 178.156 149.968 155.740 1.00 20.00 0  34  VAL   A C   1 
ATOM   232  O  O   . VAL   A 1 34  ? 179.233 149.839 156.330 1.00 20.00 0  34  VAL   A O   1 
ATOM   233  C  CB  . VAL   A 1 34  ? 179.004 150.388 153.400 1.00 20.00 0  34  VAL   A CB  1 
ATOM   234  C  CG1 . VAL   A 1 34  ? 178.959 148.884 153.251 1.00 20.00 0  34  VAL   A CG1 1 
ATOM   235  C  CG2 . VAL   A 1 34  ? 178.652 151.062 152.095 1.00 20.00 0  34  VAL   A CG2 1 
ATOM   236  N  N   . LYS   A 1 35  ? 177.041 149.364 156.135 1.00 20.00 0  35  LYS   A N   1 
ATOM   237  C  CA  . LYS   A 1 35  ? 176.979 148.537 157.332 1.00 20.00 0  35  LYS   A CA  1 
ATOM   238  C  C   . LYS   A 1 35  ? 177.056 147.070 156.937 1.00 20.00 0  35  LYS   A C   1 
ATOM   239  O  O   . LYS   A 1 35  ? 176.249 146.595 156.135 1.00 20.00 0  35  LYS   A O   1 
ATOM   240  C  CB  . LYS   A 1 35  ? 175.705 148.824 158.122 1.00 20.00 0  35  LYS   A CB  1 
ATOM   241  C  CG  . LYS   A 1 35  ? 175.586 150.270 158.554 1.00 20.00 0  35  LYS   A CG  1 
ATOM   242  C  CD  . LYS   A 1 35  ? 174.154 150.651 158.845 1.00 20.00 0  35  LYS   A CD  1 
ATOM   243  C  CE  . LYS   A 1 35  ? 173.952 152.149 158.687 1.00 20.00 0  35  LYS   A CE  1 
ATOM   244  N  NZ  . LYS   A 1 35  ? 173.994 152.562 157.257 1.00 20.00 1  35  LYS   A NZ  1 
ATOM   245  N  N   . LEU   A 1 36  ? 178.029 146.360 157.497 1.00 20.00 0  36  LEU   A N   1 
ATOM   246  C  CA  . LEU   A 1 36  ? 178.253 144.955 157.205 1.00 20.00 0  36  LEU   A CA  1 
ATOM   247  C  C   . LEU   A 1 36  ? 178.069 144.135 158.470 1.00 20.00 0  36  LEU   A C   1 
ATOM   248  O  O   . LEU   A 1 36  ? 178.388 144.593 159.569 1.00 20.00 0  36  LEU   A O   1 
ATOM   249  C  CB  . LEU   A 1 36  ? 179.651 144.726 156.634 1.00 20.00 0  36  LEU   A CB  1 
ATOM   250  C  CG  . LEU   A 1 36  ? 180.103 145.703 155.553 1.00 20.00 0  36  LEU   A CG  1 
ATOM   251  C  CD1 . LEU   A 1 36  ? 181.610 145.801 155.531 1.00 20.00 0  36  LEU   A CD1 1 
ATOM   252  C  CD2 . LEU   A 1 36  ? 179.569 145.281 154.197 1.00 20.00 0  36  LEU   A CD2 1 
ATOM   253  N  N   . LEU   A 1 37  ? 177.546 142.924 158.316 1.00 20.00 0  37  LEU   A N   1 
ATOM   254  C  CA  . LEU   A 1 37  ? 177.357 142.023 159.446 1.00 20.00 0  37  LEU   A CA  1 
ATOM   255  C  C   . LEU   A 1 37  ? 178.317 140.846 159.318 1.00 20.00 0  37  LEU   A C   1 
ATOM   256  O  O   . LEU   A 1 37  ? 178.289 140.130 158.317 1.00 20.00 0  37  LEU   A O   1 
ATOM   257  C  CB  . LEU   A 1 37  ? 175.910 141.540 159.523 1.00 20.00 0  37  LEU   A CB  1 
ATOM   258  C  CG  . LEU   A 1 37  ? 175.587 140.478 160.571 1.00 20.00 0  37  LEU   A CG  1 
ATOM   259  C  CD1 . LEU   A 1 37  ? 175.770 141.035 161.967 1.00 20.00 0  37  LEU   A CD1 1 
ATOM   260  C  CD2 . LEU   A 1 37  ? 174.176 139.961 160.380 1.00 20.00 0  37  LEU   A CD2 1 
ATOM   261  N  N   . LEU   A 1 38  ? 179.158 140.646 160.332 1.00 20.00 0  38  LEU   A N   1 
ATOM   262  C  CA  . LEU   A 1 38  ? 180.094 139.527 160.362 1.00 20.00 0  38  LEU   A CA  1 
ATOM   263  C  C   . LEU   A 1 38  ? 179.455 138.277 160.938 1.00 20.00 0  38  LEU   A C   1 
ATOM   264  O  O   . LEU   A 1 38  ? 178.844 138.318 162.010 1.00 20.00 0  38  LEU   A O   1 
ATOM   265  C  CB  . LEU   A 1 38  ? 181.347 139.870 161.163 1.00 20.00 0  38  LEU   A CB  1 
ATOM   266  C  CG  . LEU   A 1 38  ? 182.537 140.250 160.296 1.00 20.00 0  38  LEU   A CG  1 
ATOM   267  C  CD1 . LEU   A 1 38  ? 182.211 141.476 159.518 1.00 20.00 0  38  LEU   A CD1 1 
ATOM   268  C  CD2 . LEU   A 1 38  ? 183.762 140.468 161.165 1.00 20.00 0  38  LEU   A CD2 1 
ATOM   269  N  N   . LEU   A 1 39  ? 179.623 137.164 160.231 1.00 20.00 0  39  LEU   A N   1 
ATOM   270  C  CA  . LEU   A 1 39  ? 179.092 135.884 160.663 1.00 20.00 0  39  LEU   A CA  1 
ATOM   271  C  C   . LEU   A 1 39  ? 180.105 134.792 160.353 1.00 20.00 0  39  LEU   A C   1 
ATOM   272  O  O   . LEU   A 1 39  ? 181.023 134.967 159.548 1.00 20.00 0  39  LEU   A O   1 
ATOM   273  C  CB  . LEU   A 1 39  ? 177.744 135.578 159.998 1.00 20.00 0  39  LEU   A CB  1 
ATOM   274  C  CG  . LEU   A 1 39  ? 176.567 136.475 160.395 1.00 20.00 0  39  LEU   A CG  1 
ATOM   275  C  CD1 . LEU   A 1 39  ? 175.349 136.165 159.553 1.00 20.00 0  39  LEU   A CD1 1 
ATOM   276  C  CD2 . LEU   A 1 39  ? 176.239 136.330 161.867 1.00 20.00 0  39  LEU   A CD2 1 
ATOM   277  N  N   . GLY   A 1 40  ? 179.927 133.658 161.017 1.00 20.00 0  40  GLY   A N   1 
ATOM   278  C  CA  . GLY   A 1 40  ? 180.809 132.526 160.840 1.00 20.00 0  40  GLY   A CA  1 
ATOM   279  C  C   . GLY   A 1 40  ? 180.687 131.547 161.985 1.00 20.00 0  40  GLY   A C   1 
ATOM   280  O  O   . GLY   A 1 40  ? 180.488 131.952 163.133 1.00 20.00 0  40  GLY   A O   1 
ATOM   281  N  N   . ALA   A 1 41  ? 180.809 130.255 161.687 1.00 20.00 0  41  ALA   A N   1 
ATOM   282  C  CA  . ALA   A 1 41  ? 180.675 129.226 162.706 1.00 20.00 0  41  ALA   A CA  1 
ATOM   283  C  C   . ALA   A 1 41  ? 181.836 129.312 163.696 1.00 20.00 0  41  ALA   A C   1 
ATOM   284  O  O   . ALA   A 1 41  ? 182.726 130.159 163.588 1.00 20.00 0  41  ALA   A O   1 
ATOM   285  C  CB  . ALA   A 1 41  ? 180.603 127.846 162.058 1.00 20.00 0  41  ALA   A CB  1 
ATOM   286  N  N   . GLY   A 1 42  ? 181.814 128.426 164.688 1.00 20.00 0  42  GLY   A N   1 
ATOM   287  C  CA  . GLY   A 1 42  ? 182.850 128.407 165.701 1.00 20.00 0  42  GLY   A CA  1 
ATOM   288  C  C   . GLY   A 1 42  ? 184.239 128.194 165.139 1.00 20.00 0  42  GLY   A C   1 
ATOM   289  O  O   . GLY   A 1 42  ? 184.458 127.277 164.340 1.00 20.00 0  42  GLY   A O   1 
ATOM   290  N  N   . GLU   A 1 43  ? 185.184 129.041 165.554 1.00 20.00 0  43  GLU   A N   1 
ATOM   291  C  CA  . GLU   A 1 43  ? 186.578 128.964 165.112 1.00 20.00 0  43  GLU   A CA  1 
ATOM   292  C  C   . GLU   A 1 43  ? 186.681 129.018 163.587 1.00 20.00 0  43  GLU   A C   1 
ATOM   293  O  O   . GLU   A 1 43  ? 187.385 128.225 162.958 1.00 20.00 0  43  GLU   A O   1 
ATOM   294  C  CB  . GLU   A 1 43  ? 187.263 127.711 165.667 1.00 20.00 0  43  GLU   A CB  1 
ATOM   295  C  CG  . GLU   A 1 43  ? 187.151 127.551 167.178 1.00 20.00 0  43  GLU   A CG  1 
ATOM   296  C  CD  . GLU   A 1 43  ? 185.904 126.795 167.597 1.00 20.00 0  43  GLU   A CD  1 
ATOM   297  O  OE1 . GLU   A 1 43  ? 185.650 125.709 167.035 1.00 20.00 0  43  GLU   A OE1 1 
ATOM   298  O  OE2 . GLU   A 1 43  ? 185.177 127.287 168.486 1.00 20.00 -1 43  GLU   A OE2 1 
ATOM   299  N  N   . SER   A 1 44  ? 185.960 129.965 162.991 1.00 20.00 0  44  SER   A N   1 
ATOM   300  C  CA  . SER   A 1 44  ? 185.960 130.151 161.546 1.00 20.00 0  44  SER   A CA  1 
ATOM   301  C  C   . SER   A 1 44  ? 186.991 131.166 161.073 1.00 20.00 0  44  SER   A C   1 
ATOM   302  O  O   . SER   A 1 44  ? 187.110 131.387 159.864 1.00 20.00 0  44  SER   A O   1 
ATOM   303  C  CB  . SER   A 1 44  ? 184.570 130.581 161.066 1.00 20.00 0  44  SER   A CB  1 
ATOM   304  O  OG  . SER   A 1 44  ? 184.052 131.628 161.868 1.00 20.00 0  44  SER   A OG  1 
ATOM   305  N  N   . GLY   A 1 45  ? 187.740 131.780 161.985 1.00 20.00 0  45  GLY   A N   1 
ATOM   306  C  CA  . GLY   A 1 45  ? 188.729 132.763 161.593 1.00 20.00 0  45  GLY   A CA  1 
ATOM   307  C  C   . GLY   A 1 45  ? 188.189 134.137 161.275 1.00 20.00 0  45  GLY   A C   1 
ATOM   308  O  O   . GLY   A 1 45  ? 188.879 134.922 160.620 1.00 20.00 0  45  GLY   A O   1 
ATOM   309  N  N   . LYS   A 1 46  ? 186.966 134.455 161.703 1.00 20.00 0  46  LYS   A N   1 
ATOM   310  C  CA  . LYS   A 1 46  ? 186.441 135.797 161.486 1.00 20.00 0  46  LYS   A CA  1 
ATOM   311  C  C   . LYS   A 1 46  ? 187.187 136.846 162.300 1.00 20.00 0  46  LYS   A C   1 
ATOM   312  O  O   . LYS   A 1 46  ? 187.188 138.021 161.920 1.00 20.00 0  46  LYS   A O   1 
ATOM   313  C  CB  . LYS   A 1 46  ? 184.946 135.845 161.810 1.00 20.00 0  46  LYS   A CB  1 
ATOM   314  C  CG  . LYS   A 1 46  ? 184.547 135.094 163.064 1.00 20.00 0  46  LYS   A CG  1 
ATOM   315  C  CD  . LYS   A 1 46  ? 183.044 135.140 163.270 1.00 20.00 0  46  LYS   A CD  1 
ATOM   316  C  CE  . LYS   A 1 46  ? 182.603 136.487 163.819 1.00 20.00 0  46  LYS   A CE  1 
ATOM   317  N  NZ  . LYS   A 1 46  ? 181.224 136.443 164.382 1.00 20.00 1  46  LYS   A NZ  1 
ATOM   318  N  N   . SER   A 1 47  ? 187.814 136.450 163.410 1.00 20.00 0  47  SER   A N   1 
ATOM   319  C  CA  . SER   A 1 47  ? 188.635 137.384 164.173 1.00 20.00 0  47  SER   A CA  1 
ATOM   320  C  C   . SER   A 1 47  ? 189.857 137.826 163.377 1.00 20.00 0  47  SER   A C   1 
ATOM   321  O  O   . SER   A 1 47  ? 190.210 139.012 163.373 1.00 20.00 0  47  SER   A O   1 
ATOM   322  C  CB  . SER   A 1 47  ? 189.056 136.750 165.498 1.00 20.00 0  47  SER   A CB  1 
ATOM   323  O  OG  . SER   A 1 47  ? 187.929 136.308 166.233 1.00 20.00 0  47  SER   A OG  1 
ATOM   324  N  N   . THR   A 1 48  ? 190.522 136.888 162.698 1.00 20.00 0  48  THR   A N   1 
ATOM   325  C  CA  . THR   A 1 48  ? 191.670 137.264 161.882 1.00 20.00 0  48  THR   A CA  1 
ATOM   326  C  C   . THR   A 1 48  ? 191.250 138.029 160.634 1.00 20.00 0  48  THR   A C   1 
ATOM   327  O  O   . THR   A 1 48  ? 192.079 138.725 160.040 1.00 20.00 0  48  THR   A O   1 
ATOM   328  C  CB  . THR   A 1 48  ? 192.494 136.027 161.504 1.00 20.00 0  48  THR   A CB  1 
ATOM   329  O  OG1 . THR   A 1 48  ? 193.852 136.415 161.261 1.00 20.00 0  48  THR   A OG1 1 
ATOM   330  C  CG2 . THR   A 1 48  ? 191.943 135.357 160.256 1.00 20.00 0  48  THR   A CG2 1 
ATOM   331  N  N   . ILE   A 1 49  ? 189.986 137.909 160.223 1.00 20.00 0  49  ILE   A N   1 
ATOM   332  C  CA  . ILE   A 1 49  ? 189.468 138.747 159.146 1.00 20.00 0  49  ILE   A CA  1 
ATOM   333  C  C   . ILE   A 1 49  ? 189.223 140.165 159.648 1.00 20.00 0  49  ILE   A C   1 
ATOM   334  O  O   . ILE   A 1 49  ? 189.580 141.145 158.985 1.00 20.00 0  49  ILE   A O   1 
ATOM   335  C  CB  . ILE   A 1 49  ? 188.195 138.122 158.546 1.00 20.00 0  49  ILE   A CB  1 
ATOM   336  C  CG1 . ILE   A 1 49  ? 188.567 137.086 157.484 1.00 20.00 0  49  ILE   A CG1 1 
ATOM   337  C  CG2 . ILE   A 1 49  ? 187.284 139.191 157.958 1.00 20.00 0  49  ILE   A CG2 1 
ATOM   338  C  CD1 . ILE   A 1 49  ? 189.224 137.682 156.266 1.00 20.00 0  49  ILE   A CD1 1 
ATOM   339  N  N   . VAL   A 1 50  ? 188.617 140.296 160.832 1.00 20.00 0  50  VAL   A N   1 
ATOM   340  C  CA  . VAL   A 1 50  ? 188.314 141.622 161.357 1.00 20.00 0  50  VAL   A CA  1 
ATOM   341  C  C   . VAL   A 1 50  ? 189.574 142.359 161.795 1.00 20.00 0  50  VAL   A C   1 
ATOM   342  O  O   . VAL   A 1 50  ? 189.584 143.595 161.813 1.00 20.00 0  50  VAL   A O   1 
ATOM   343  C  CB  . VAL   A 1 50  ? 187.290 141.540 162.508 1.00 20.00 0  50  VAL   A CB  1 
ATOM   344  C  CG1 . VAL   A 1 50  ? 187.959 141.151 163.813 1.00 20.00 0  50  VAL   A CG1 1 
ATOM   345  C  CG2 . VAL   A 1 50  ? 186.560 142.864 162.661 1.00 20.00 0  50  VAL   A CG2 1 
ATOM   346  N  N   . LYS   A 1 51  ? 190.642 141.642 162.151 1.00 20.00 0  51  LYS   A N   1 
ATOM   347  C  CA  . LYS   A 1 51  ? 191.905 142.315 162.431 1.00 20.00 0  51  LYS   A CA  1 
ATOM   348  C  C   . LYS   A 1 51  ? 192.628 142.730 161.158 1.00 20.00 0  51  LYS   A C   1 
ATOM   349  O  O   . LYS   A 1 51  ? 193.457 143.646 161.200 1.00 20.00 0  51  LYS   A O   1 
ATOM   350  C  CB  . LYS   A 1 51  ? 192.821 141.419 163.269 1.00 20.00 0  51  LYS   A CB  1 
ATOM   351  C  CG  . LYS   A 1 51  ? 193.490 140.302 162.489 1.00 20.00 0  51  LYS   A CG  1 
ATOM   352  C  CD  . LYS   A 1 51  ? 194.442 139.502 163.365 1.00 20.00 0  51  LYS   A CD  1 
ATOM   353  C  CE  . LYS   A 1 51  ? 195.551 140.375 163.930 1.00 20.00 0  51  LYS   A CE  1 
ATOM   354  N  NZ  . LYS   A 1 51  ? 196.344 141.041 162.860 1.00 20.00 1  51  LYS   A NZ  1 
ATOM   355  N  N   . GLN   A 1 52  ? 192.323 142.088 160.036 1.00 20.00 0  52  GLN   A N   1 
ATOM   356  C  CA  . GLN   A 1 52  ? 192.951 142.398 158.759 1.00 20.00 0  52  GLN   A CA  1 
ATOM   357  C  C   . GLN   A 1 52  ? 192.421 143.709 158.188 1.00 20.00 0  52  GLN   A C   1 
ATOM   358  O  O   . GLN   A 1 52  ? 193.113 144.727 158.198 1.00 20.00 0  52  GLN   A O   1 
ATOM   359  C  CB  . GLN   A 1 52  ? 192.719 141.256 157.768 1.00 20.00 0  52  GLN   A CB  1 
ATOM   360  C  CG  . GLN   A 1 52  ? 192.944 141.635 156.315 1.00 20.00 0  52  GLN   A CG  1 
ATOM   361  C  CD  . GLN   A 1 52  ? 194.394 141.938 156.006 1.00 20.00 0  52  GLN   A CD  1 
ATOM   362  O  OE1 . GLN   A 1 52  ? 195.302 141.327 156.569 1.00 20.00 0  52  GLN   A OE1 1 
ATOM   363  N  NE2 . GLN   A 1 52  ? 194.620 142.887 155.105 1.00 20.00 0  52  GLN   A NE2 1 
ATOM   364  N  N   . ARG   A 1 178 ? 183.543 150.439 174.830 1.00 20.00 0  178 ARG   A N   1 
ATOM   365  C  CA  . ARG   A 1 178 ? 183.078 149.983 173.526 1.00 20.00 0  178 ARG   A CA  1 
ATOM   366  C  C   . ARG   A 1 178 ? 182.341 148.654 173.659 1.00 20.00 0  178 ARG   A C   1 
ATOM   367  O  O   . ARG   A 1 178 ? 181.193 148.526 173.234 1.00 20.00 0  178 ARG   A O   1 
ATOM   368  C  CB  . ARG   A 1 178 ? 184.253 149.849 172.553 1.00 20.00 0  178 ARG   A CB  1 
ATOM   369  C  CG  . ARG   A 1 178 ? 183.858 149.833 171.081 1.00 20.00 0  178 ARG   A CG  1 
ATOM   370  C  CD  . ARG   A 1 178 ? 185.081 149.967 170.181 1.00 20.00 0  178 ARG   A CD  1 
ATOM   371  N  NE  . ARG   A 1 178 ? 185.038 149.066 169.035 1.00 20.00 0  178 ARG   A NE  1 
ATOM   372  C  CZ  . ARG   A 1 178 ? 186.079 148.788 168.262 1.00 20.00 0  178 ARG   A CZ  1 
ATOM   373  N  NH1 . ARG   A 1 178 ? 187.272 149.308 168.494 1.00 20.00 1  178 ARG   A NH1 1 
ATOM   374  N  NH2 . ARG   A 1 178 ? 185.920 147.962 167.232 1.00 20.00 0  178 ARG   A NH2 1 
ATOM   375  N  N   . VAL   A 1 179 ? 183.008 147.668 174.258 1.00 20.00 0  179 VAL   A N   1 
ATOM   376  C  CA  . VAL   A 1 179 ? 182.423 146.343 174.437 1.00 20.00 0  179 VAL   A CA  1 
ATOM   377  C  C   . VAL   A 1 179 ? 183.122 145.605 175.574 1.00 20.00 0  179 VAL   A C   1 
ATOM   378  O  O   . VAL   A 1 179 ? 184.355 145.584 175.654 1.00 20.00 0  179 VAL   A O   1 
ATOM   379  C  CB  . VAL   A 1 179 ? 182.483 145.535 173.126 1.00 20.00 0  179 VAL   A CB  1 
ATOM   380  C  CG1 . VAL   A 1 179 ? 183.889 145.559 172.543 1.00 20.00 0  179 VAL   A CG1 1 
ATOM   381  C  CG2 . VAL   A 1 179 ? 182.037 144.101 173.362 1.00 20.00 0  179 VAL   A CG2 1 
ATOM   382  N  N   . LYS   A 1 180 ? 182.334 145.008 176.469 1.00 20.00 0  180 LYS   A N   1 
ATOM   383  C  CA  . LYS   A 1 180 ? 182.846 144.122 177.507 1.00 20.00 0  180 LYS   A CA  1 
ATOM   384  C  C   . LYS   A 1 180 ? 182.367 142.693 177.292 1.00 20.00 0  180 LYS   A C   1 
ATOM   385  O  O   . LYS   A 1 180 ? 183.177 141.764 177.221 1.00 20.00 0  180 LYS   A O   1 
ATOM   386  C  CB  . LYS   A 1 180 ? 182.426 144.630 178.896 1.00 20.00 0  180 LYS   A CB  1 
ATOM   387  C  CG  . LYS   A 1 180 ? 182.392 143.559 179.979 1.00 20.00 0  180 LYS   A CG  1 
ATOM   388  C  CD  . LYS   A 1 180 ? 182.051 144.154 181.340 1.00 20.00 0  180 LYS   A CD  1 
ATOM   389  C  CE  . LYS   A 1 180 ? 180.544 144.210 181.570 1.00 20.00 0  180 LYS   A CE  1 
ATOM   390  N  NZ  . LYS   A 1 180 ? 180.181 144.180 183.017 1.00 20.00 1  180 LYS   A NZ  1 
ATOM   391  N  N   . THR   A 1 181 ? 181.052 142.500 177.186 1.00 20.00 0  181 THR   A N   1 
ATOM   392  C  CA  . THR   A 1 181 ? 180.466 141.226 176.787 1.00 20.00 0  181 THR   A CA  1 
ATOM   393  C  C   . THR   A 1 181 ? 179.324 141.450 175.805 1.00 20.00 0  181 THR   A C   1 
ATOM   394  O  O   . THR   A 1 181 ? 178.511 140.542 175.593 1.00 20.00 0  181 THR   A O   1 
ATOM   395  C  CB  . THR   A 1 181 ? 179.952 140.447 177.999 1.00 20.00 0  181 THR   A CB  1 
ATOM   396  O  OG1 . THR   A 1 181 ? 179.247 139.280 177.556 1.00 20.00 0  181 THR   A OG1 1 
ATOM   397  C  CG2 . THR   A 1 181 ? 179.010 141.317 178.819 1.00 20.00 0  181 THR   A CG2 1 
ATOM   398  N  N   . THR   A 1 182 ? 179.254 142.641 175.206 1.00 20.00 0  182 THR   A N   1 
ATOM   399  C  CA  . THR   A 1 182 ? 178.069 143.043 174.458 1.00 20.00 0  182 THR   A CA  1 
ATOM   400  C  C   . THR   A 1 182 ? 177.837 142.144 173.257 1.00 20.00 0  182 THR   A C   1 
ATOM   401  O  O   . THR   A 1 182 ? 176.692 141.802 172.940 1.00 20.00 0  182 THR   A O   1 
ATOM   402  C  CB  . THR   A 1 182 ? 178.206 144.494 174.008 1.00 20.00 0  182 THR   A CB  1 
ATOM   403  O  OG1 . THR   A 1 182 ? 178.951 144.543 172.786 1.00 20.00 0  182 THR   A OG1 1 
ATOM   404  C  CG2 . THR   A 1 182 ? 178.944 145.308 175.062 1.00 20.00 0  182 THR   A CG2 1 
ATOM   405  N  N   . GLY   A 1 183 ? 178.907 141.749 172.576 1.00 20.00 0  183 GLY   A N   1 
ATOM   406  C  CA  . GLY   A 1 183 ? 178.743 141.057 171.314 1.00 20.00 0  183 GLY   A CA  1 
ATOM   407  C  C   . GLY   A 1 183 ? 178.070 141.909 170.268 1.00 20.00 0  183 GLY   A C   1 
ATOM   408  O  O   . GLY   A 1 183 ? 177.281 141.398 169.469 1.00 20.00 0  183 GLY   A O   1 
ATOM   409  N  N   . ILE   A 1 184 ? 178.318 143.215 170.290 1.00 20.00 0  184 ILE   A N   1 
ATOM   410  C  CA  . ILE   A 1 184 ? 177.853 144.100 169.234 1.00 20.00 0  184 ILE   A CA  1 
ATOM   411  C  C   . ILE   A 1 184 ? 179.040 144.933 168.762 1.00 20.00 0  184 ILE   A C   1 
ATOM   412  O  O   . ILE   A 1 184 ? 178.884 146.081 168.328 1.00 20.00 0  184 ILE   A O   1 
ATOM   413  C  CB  . ILE   A 1 184 ? 176.655 144.951 169.705 1.00 20.00 0  184 ILE   A CB  1 
ATOM   414  C  CG1 . ILE   A 1 184 ? 175.921 145.544 168.505 1.00 20.00 0  184 ILE   A CG1 1 
ATOM   415  C  CG2 . ILE   A 1 184 ? 177.073 146.018 170.717 1.00 20.00 0  184 ILE   A CG2 1 
ATOM   416  C  CD1 . ILE   A 1 184 ? 175.737 144.577 167.368 1.00 20.00 0  184 ILE   A CD1 1 
ATOM   417  N  N   . VAL   A 1 185 ? 180.238 144.348 168.834 1.00 20.00 0  185 VAL   A N   1 
ATOM   418  C  CA  . VAL   A 1 185 ? 181.477 145.074 168.568 1.00 20.00 0  185 VAL   A CA  1 
ATOM   419  C  C   . VAL   A 1 185 ? 181.424 145.746 167.203 1.00 20.00 0  185 VAL   A C   1 
ATOM   420  O  O   . VAL   A 1 185 ? 181.277 145.081 166.174 1.00 20.00 0  185 VAL   A O   1 
ATOM   421  C  CB  . VAL   A 1 185 ? 182.700 144.145 168.665 1.00 20.00 0  185 VAL   A CB  1 
ATOM   422  C  CG1 . VAL   A 1 185 ? 183.966 144.964 168.797 1.00 20.00 0  185 VAL   A CG1 1 
ATOM   423  C  CG2 . VAL   A 1 185 ? 182.553 143.200 169.835 1.00 20.00 0  185 VAL   A CG2 1 
ATOM   424  N  N   . GLU   A 1 186 ? 181.545 147.069 167.185 1.00 20.00 0  186 GLU   A N   1 
ATOM   425  C  CA  . GLU   A 1 186 ? 181.473 147.851 165.960 1.00 20.00 0  186 GLU   A CA  1 
ATOM   426  C  C   . GLU   A 1 186 ? 182.867 148.342 165.594 1.00 20.00 0  186 GLU   A C   1 
ATOM   427  O  O   . GLU   A 1 186 ? 183.557 148.943 166.423 1.00 20.00 0  186 GLU   A O   1 
ATOM   428  C  CB  . GLU   A 1 186 ? 180.512 149.030 166.113 1.00 20.00 0  186 GLU   A CB  1 
ATOM   429  C  CG  . GLU   A 1 186 ? 180.442 149.919 164.882 1.00 20.00 0  186 GLU   A CG  1 
ATOM   430  C  CD  . GLU   A 1 186 ? 179.986 151.332 165.195 1.00 20.00 0  186 GLU   A CD  1 
ATOM   431  O  OE1 . GLU   A 1 186 ? 179.044 151.495 165.998 1.00 20.00 0  186 GLU   A OE1 1 
ATOM   432  O  OE2 . GLU   A 1 186 ? 180.571 152.282 164.635 1.00 20.00 -1 186 GLU   A OE2 1 
ATOM   433  N  N   . THR   A 1 187 ? 183.272 148.080 164.358 1.00 20.00 0  187 THR   A N   1 
ATOM   434  C  CA  . THR   A 1 187 ? 184.529 148.561 163.801 1.00 20.00 0  187 THR   A CA  1 
ATOM   435  C  C   . THR   A 1 187 ? 184.217 149.526 162.666 1.00 20.00 0  187 THR   A C   1 
ATOM   436  O  O   . THR   A 1 187 ? 183.637 149.127 161.655 1.00 20.00 0  187 THR   A O   1 
ATOM   437  C  CB  . THR   A 1 187 ? 185.381 147.397 163.296 1.00 20.00 0  187 THR   A CB  1 
ATOM   438  O  OG1 . THR   A 1 187 ? 185.455 146.387 164.307 1.00 20.00 0  187 THR   A OG1 1 
ATOM   439  C  CG2 . THR   A 1 187 ? 186.784 147.866 162.948 1.00 20.00 0  187 THR   A CG2 1 
ATOM   440  N  N   . HIS   A 1 188 ? 184.594 150.787 162.834 1.00 20.00 0  188 HIS   A N   1 
ATOM   441  C  CA  . HIS   A 1 188 ? 184.402 151.799 161.804 1.00 20.00 0  188 HIS   A CA  1 
ATOM   442  C  C   . HIS   A 1 188 ? 185.733 152.077 161.124 1.00 20.00 0  188 HIS   A C   1 
ATOM   443  O  O   . HIS   A 1 188 ? 186.732 152.344 161.797 1.00 20.00 0  188 HIS   A O   1 
ATOM   444  C  CB  . HIS   A 1 188 ? 183.827 153.089 162.393 1.00 20.00 0  188 HIS   A CB  1 
ATOM   445  C  CG  . HIS   A 1 188 ? 183.395 154.090 161.361 1.00 20.00 0  188 HIS   A CG  1 
ATOM   446  N  ND1 . HIS   A 1 188 ? 182.193 154.759 161.431 1.00 20.00 0  188 HIS   A ND1 1 
ATOM   447  C  CD2 . HIS   A 1 188 ? 184.011 154.543 160.243 1.00 20.00 0  188 HIS   A CD2 1 
ATOM   448  C  CE1 . HIS   A 1 188 ? 182.082 155.574 160.396 1.00 20.00 0  188 HIS   A CE1 1 
ATOM   449  N  NE2 . HIS   A 1 188 ? 183.172 155.462 159.660 1.00 20.00 0  188 HIS   A NE2 1 
ATOM   450  N  N   . PHE   A 1 189 ? 185.746 152.009 159.795 1.00 20.00 0  189 PHE   A N   1 
ATOM   451  C  CA  . PHE   A 1 189 ? 186.935 152.390 159.044 1.00 20.00 0  189 PHE   A CA  1 
ATOM   452  C  C   . PHE   A 1 189 ? 186.520 153.013 157.716 1.00 20.00 0  189 PHE   A C   1 
ATOM   453  O  O   . PHE   A 1 189 ? 185.335 153.172 157.421 1.00 20.00 0  189 PHE   A O   1 
ATOM   454  C  CB  . PHE   A 1 189 ? 187.883 151.200 158.852 1.00 20.00 0  189 PHE   A CB  1 
ATOM   455  C  CG  . PHE   A 1 189 ? 187.335 150.111 157.984 1.00 20.00 0  189 PHE   A CG  1 
ATOM   456  C  CD1 . PHE   A 1 189 ? 186.499 149.148 158.510 1.00 20.00 0  189 PHE   A CD1 1 
ATOM   457  C  CD2 . PHE   A 1 189 ? 187.671 150.038 156.645 1.00 20.00 0  189 PHE   A CD2 1 
ATOM   458  C  CE1 . PHE   A 1 189 ? 186.001 148.147 157.720 1.00 20.00 0  189 PHE   A CE1 1 
ATOM   459  C  CE2 . PHE   A 1 189 ? 187.174 149.034 155.849 1.00 20.00 0  189 PHE   A CE2 1 
ATOM   460  C  CZ  . PHE   A 1 189 ? 186.339 148.087 156.386 1.00 20.00 0  189 PHE   A CZ  1 
ATOM   461  N  N   . THR   A 1 190 ? 187.519 153.398 156.928 1.00 20.00 0  190 THR   A N   1 
ATOM   462  C  CA  . THR   A 1 190 ? 187.307 154.068 155.653 1.00 20.00 0  190 THR   A CA  1 
ATOM   463  C  C   . THR   A 1 190 ? 188.280 153.520 154.626 1.00 20.00 0  190 THR   A C   1 
ATOM   464  O  O   . THR   A 1 190 ? 189.484 153.444 154.886 1.00 20.00 0  190 THR   A O   1 
ATOM   465  C  CB  . THR   A 1 190 ? 187.490 155.584 155.780 1.00 20.00 0  190 THR   A CB  1 
ATOM   466  O  OG1 . THR   A 1 190 ? 187.024 156.021 157.062 1.00 20.00 0  190 THR   A OG1 1 
ATOM   467  C  CG2 . THR   A 1 190 ? 186.740 156.310 154.683 1.00 20.00 0  190 THR   A CG2 1 
ATOM   468  N  N   . PHE   A 1 191 ? 187.757 153.143 153.465 1.00 20.00 0  191 PHE   A N   1 
ATOM   469  C  CA  . PHE   A 1 191 ? 188.574 152.661 152.360 1.00 20.00 0  191 PHE   A CA  1 
ATOM   470  C  C   . PHE   A 1 191 ? 188.130 153.363 151.089 1.00 20.00 0  191 PHE   A C   1 
ATOM   471  O  O   . PHE   A 1 191 ? 186.967 153.244 150.688 1.00 20.00 0  191 PHE   A O   1 
ATOM   472  C  CB  . PHE   A 1 191 ? 188.468 151.142 152.209 1.00 20.00 0  191 PHE   A CB  1 
ATOM   473  C  CG  . PHE   A 1 191 ? 189.561 150.536 151.375 1.00 20.00 0  191 PHE   A CG  1 
ATOM   474  C  CD1 . PHE   A 1 191 ? 190.881 150.595 151.788 1.00 20.00 0  191 PHE   A CD1 1 
ATOM   475  C  CD2 . PHE   A 1 191 ? 189.268 149.908 150.176 1.00 20.00 0  191 PHE   A CD2 1 
ATOM   476  C  CE1 . PHE   A 1 191 ? 191.887 150.036 151.024 1.00 20.00 0  191 PHE   A CE1 1 
ATOM   477  C  CE2 . PHE   A 1 191 ? 190.270 149.350 149.408 1.00 20.00 0  191 PHE   A CE2 1 
ATOM   478  C  CZ  . PHE   A 1 191 ? 191.581 149.414 149.834 1.00 20.00 0  191 PHE   A CZ  1 
ATOM   479  N  N   . LYS   A 1 192 ? 189.052 154.101 150.472 1.00 20.00 0  192 LYS   A N   1 
ATOM   480  C  CA  . LYS   A 1 192 ? 188.822 154.775 149.197 1.00 20.00 0  192 LYS   A CA  1 
ATOM   481  C  C   . LYS   A 1 192 ? 187.559 155.631 149.239 1.00 20.00 0  192 LYS   A C   1 
ATOM   482  O  O   . LYS   A 1 192 ? 186.712 155.577 148.345 1.00 20.00 0  192 LYS   A O   1 
ATOM   483  C  CB  . LYS   A 1 192 ? 188.771 153.766 148.052 1.00 20.00 0  192 LYS   A CB  1 
ATOM   484  C  CG  . LYS   A 1 192 ? 190.000 152.886 147.977 1.00 20.00 0  192 LYS   A CG  1 
ATOM   485  C  CD  . LYS   A 1 192 ? 190.373 152.563 146.547 1.00 20.00 0  192 LYS   A CD  1 
ATOM   486  C  CE  . LYS   A 1 192 ? 191.684 151.798 146.491 1.00 20.00 0  192 LYS   A CE  1 
ATOM   487  N  NZ  . LYS   A 1 192 ? 191.785 150.945 145.277 1.00 20.00 1  192 LYS   A NZ  1 
ATOM   488  N  N   . ASP   A 1 193 ? 187.440 156.419 150.307 1.00 20.00 0  193 ASP   A N   1 
ATOM   489  C  CA  . ASP   A 1 193 ? 186.358 157.366 150.562 1.00 20.00 0  193 ASP   A CA  1 
ATOM   490  C  C   . ASP   A 1 193 ? 185.045 156.694 150.937 1.00 20.00 0  193 ASP   A C   1 
ATOM   491  O  O   . ASP   A 1 193 ? 184.015 157.371 151.007 1.00 20.00 0  193 ASP   A O   1 
ATOM   492  C  CB  . ASP   A 1 193 ? 186.120 158.303 149.371 1.00 20.00 0  193 ASP   A CB  1 
ATOM   493  C  CG  . ASP   A 1 193 ? 186.801 159.645 149.537 1.00 20.00 0  193 ASP   A CG  1 
ATOM   494  O  OD1 . ASP   A 1 193 ? 187.587 159.805 150.494 1.00 20.00 0  193 ASP   A OD1 1 
ATOM   495  O  OD2 . ASP   A 1 193 ? 186.551 160.543 148.708 1.00 20.00 -1 193 ASP   A OD2 1 
ATOM   496  N  N   . LEU   A 1 194 ? 185.043 155.388 151.189 1.00 20.00 0  194 LEU   A N   1 
ATOM   497  C  CA  . LEU   A 1 194 ? 183.841 154.671 151.589 1.00 20.00 0  194 LEU   A CA  1 
ATOM   498  C  C   . LEU   A 1 194 ? 183.916 154.359 153.075 1.00 20.00 0  194 LEU   A C   1 
ATOM   499  O  O   . LEU   A 1 194 ? 184.920 153.822 153.549 1.00 20.00 0  194 LEU   A O   1 
ATOM   500  C  CB  . LEU   A 1 194 ? 183.672 153.383 150.780 1.00 20.00 0  194 LEU   A CB  1 
ATOM   501  C  CG  . LEU   A 1 194 ? 182.290 152.724 150.793 1.00 20.00 0  194 LEU   A CG  1 
ATOM   502  C  CD1 . LEU   A 1 194 ? 181.211 153.724 150.434 1.00 20.00 0  194 LEU   A CD1 1 
ATOM   503  C  CD2 . LEU   A 1 194 ? 182.251 151.549 149.843 1.00 20.00 0  194 LEU   A CD2 1 
ATOM   504  N  N   . HIS   A 1 195 ? 182.857 154.704 153.802 1.00 20.00 0  195 HIS   A N   1 
ATOM   505  C  CA  . HIS   A 1 195 ? 182.785 154.481 155.240 1.00 20.00 0  195 HIS   A CA  1 
ATOM   506  C  C   . HIS   A 1 195 ? 182.148 153.128 155.517 1.00 20.00 0  195 HIS   A C   1 
ATOM   507  O  O   . HIS   A 1 195 ? 181.059 152.838 155.017 1.00 20.00 0  195 HIS   A O   1 
ATOM   508  C  CB  . HIS   A 1 195 ? 181.975 155.586 155.917 1.00 20.00 0  195 HIS   A CB  1 
ATOM   509  C  CG  . HIS   A 1 195 ? 182.544 156.957 155.733 1.00 20.00 0  195 HIS   A CG  1 
ATOM   510  N  ND1 . HIS   A 1 195 ? 183.896 157.213 155.771 1.00 20.00 0  195 HIS   A ND1 1 
ATOM   511  C  CD2 . HIS   A 1 195 ? 181.942 158.148 155.506 1.00 20.00 0  195 HIS   A CD2 1 
ATOM   512  C  CE1 . HIS   A 1 195 ? 184.105 158.502 155.576 1.00 20.00 0  195 HIS   A CE1 1 
ATOM   513  N  NE2 . HIS   A 1 195 ? 182.935 159.093 155.413 1.00 20.00 0  195 HIS   A NE2 1 
ATOM   514  N  N   . PHE   A 1 196 ? 182.824 152.309 156.316 1.00 20.00 0  196 PHE   A N   1 
ATOM   515  C  CA  . PHE   A 1 196 ? 182.366 150.971 156.658 1.00 20.00 0  196 PHE   A CA  1 
ATOM   516  C  C   . PHE   A 1 196 ? 182.133 150.875 158.155 1.00 20.00 0  196 PHE   A C   1 
ATOM   517  O  O   . PHE   A 1 196 ? 183.010 151.238 158.949 1.00 20.00 0  196 PHE   A O   1 
ATOM   518  C  CB  . PHE   A 1 196 ? 183.382 149.910 156.249 1.00 20.00 0  196 PHE   A CB  1 
ATOM   519  C  CG  . PHE   A 1 196 ? 183.585 149.790 154.775 1.00 20.00 0  196 PHE   A CG  1 
ATOM   520  C  CD1 . PHE   A 1 196 ? 184.521 150.573 154.127 1.00 20.00 0  196 PHE   A CD1 1 
ATOM   521  C  CD2 . PHE   A 1 196 ? 182.865 148.867 154.041 1.00 20.00 0  196 PHE   A CD2 1 
ATOM   522  C  CE1 . PHE   A 1 196 ? 184.718 150.453 152.776 1.00 20.00 0  196 PHE   A CE1 1 
ATOM   523  C  CE2 . PHE   A 1 196 ? 183.060 148.742 152.689 1.00 20.00 0  196 PHE   A CE2 1 
ATOM   524  C  CZ  . PHE   A 1 196 ? 183.988 149.536 152.056 1.00 20.00 0  196 PHE   A CZ  1 
ATOM   525  N  N   . LYS   A 1 197 ? 180.960 150.368 158.529 1.00 20.00 0  197 LYS   A N   1 
ATOM   526  C  CA  . LYS   A 1 197 ? 180.642 149.974 159.896 1.00 20.00 0  197 LYS   A CA  1 
ATOM   527  C  C   . LYS   A 1 197 ? 180.455 148.463 159.910 1.00 20.00 0  197 LYS   A C   1 
ATOM   528  O  O   . LYS   A 1 197 ? 179.499 147.947 159.324 1.00 20.00 0  197 LYS   A O   1 
ATOM   529  C  CB  . LYS   A 1 197 ? 179.389 150.682 160.402 1.00 20.00 0  197 LYS   A CB  1 
ATOM   530  C  CG  . LYS   A 1 197 ? 179.658 151.932 161.207 1.00 20.00 0  197 LYS   A CG  1 
ATOM   531  C  CD  . LYS   A 1 197 ? 178.397 152.391 161.915 1.00 20.00 0  197 LYS   A CD  1 
ATOM   532  C  CE  . LYS   A 1 197 ? 178.368 153.898 162.074 1.00 20.00 0  197 LYS   A CE  1 
ATOM   533  N  NZ  . LYS   A 1 197 ? 179.561 154.389 162.811 1.00 20.00 1  197 LYS   A NZ  1 
ATOM   534  N  N   . MET   A 1 198 ? 181.359 147.761 160.579 1.00 20.00 0  198 MET   A N   1 
ATOM   535  C  CA  . MET   A 1 198 ? 181.350 146.309 160.648 1.00 20.00 0  198 MET   A CA  1 
ATOM   536  C  C   . MET   A 1 198 ? 180.869 145.875 162.025 1.00 20.00 0  198 MET   A C   1 
ATOM   537  O  O   . MET   A 1 198 ? 181.406 146.324 163.040 1.00 20.00 0  198 MET   A O   1 
ATOM   538  C  CB  . MET   A 1 198 ? 182.747 145.758 160.376 1.00 20.00 0  198 MET   A CB  1 
ATOM   539  C  CG  . MET   A 1 198 ? 182.785 144.722 159.292 1.00 20.00 0  198 MET   A CG  1 
ATOM   540  S  SD  . MET   A 1 198 ? 184.444 144.189 158.824 1.00 20.00 0  198 MET   A SD  1 
ATOM   541  C  CE  . MET   A 1 198 ? 184.672 145.053 157.276 1.00 20.00 0  198 MET   A CE  1 
ATOM   542  N  N   . PHE   A 1 199 ? 179.866 145.006 162.062 1.00 20.00 0  199 PHE   A N   1 
ATOM   543  C  CA  . PHE   A 1 199 ? 179.237 144.588 163.310 1.00 20.00 0  199 PHE   A CA  1 
ATOM   544  C  C   . PHE   A 1 199 ? 179.553 143.121 163.570 1.00 20.00 0  199 PHE   A C   1 
ATOM   545  O  O   . PHE   A 1 199 ? 179.131 142.244 162.810 1.00 20.00 0  199 PHE   A O   1 
ATOM   546  C  CB  . PHE   A 1 199 ? 177.731 144.828 163.264 1.00 20.00 0  199 PHE   A CB  1 
ATOM   547  C  CG  . PHE   A 1 199 ? 177.358 146.248 162.980 1.00 20.00 0  199 PHE   A CG  1 
ATOM   548  C  CD1 . PHE   A 1 199 ? 177.660 147.247 163.886 1.00 20.00 0  199 PHE   A CD1 1 
ATOM   549  C  CD2 . PHE   A 1 199 ? 176.710 146.589 161.808 1.00 20.00 0  199 PHE   A CD2 1 
ATOM   550  C  CE1 . PHE   A 1 199 ? 177.324 148.558 163.628 1.00 20.00 0  199 PHE   A CE1 1 
ATOM   551  C  CE2 . PHE   A 1 199 ? 176.373 147.898 161.547 1.00 20.00 0  199 PHE   A CE2 1 
ATOM   552  C  CZ  . PHE   A 1 199 ? 176.679 148.882 162.458 1.00 20.00 0  199 PHE   A CZ  1 
ATOM   553  N  N   . ASP   A 1 200 ? 180.287 142.861 164.645 1.00 20.00 0  200 ASP   A N   1 
ATOM   554  C  CA  . ASP   A 1 200 ? 180.599 141.512 165.086 1.00 20.00 0  200 ASP   A CA  1 
ATOM   555  C  C   . ASP   A 1 200 ? 179.688 141.165 166.256 1.00 20.00 0  200 ASP   A C   1 
ATOM   556  O  O   . ASP   A 1 200 ? 179.645 141.893 167.257 1.00 20.00 0  200 ASP   A O   1 
ATOM   557  C  CB  . ASP   A 1 200 ? 182.069 141.397 165.488 1.00 20.00 0  200 ASP   A CB  1 
ATOM   558  C  CG  . ASP   A 1 200 ? 182.413 140.048 166.079 1.00 20.00 0  200 ASP   A CG  1 
ATOM   559  O  OD1 . ASP   A 1 200 ? 181.731 139.055 165.754 1.00 20.00 0  200 ASP   A OD1 1 
ATOM   560  O  OD2 . ASP   A 1 200 ? 183.375 139.979 166.870 1.00 20.00 -1 200 ASP   A OD2 1 
ATOM   561  N  N   . VAL   A 1 201 ? 178.966 140.055 166.120 1.00 20.00 0  201 VAL   A N   1 
ATOM   562  C  CA  . VAL   A 1 201 ? 177.908 139.681 167.050 1.00 20.00 0  201 VAL   A CA  1 
ATOM   563  C  C   . VAL   A 1 201 ? 178.231 138.351 167.717 1.00 20.00 0  201 VAL   A C   1 
ATOM   564  O  O   . VAL   A 1 201 ? 177.328 137.624 168.143 1.00 20.00 0  201 VAL   A O   1 
ATOM   565  C  CB  . VAL   A 1 201 ? 176.551 139.613 166.328 1.00 20.00 0  201 VAL   A CB  1 
ATOM   566  C  CG1 . VAL   A 1 201 ? 175.951 140.998 166.191 1.00 20.00 0  201 VAL   A CG1 1 
ATOM   567  C  CG2 . VAL   A 1 201 ? 176.720 138.969 164.959 1.00 20.00 0  201 VAL   A CG2 1 
ATOM   568  N  N   . GLY   A 1 202 ? 179.521 138.024 167.813 1.00 20.00 0  202 GLY   A N   1 
ATOM   569  C  CA  . GLY   A 1 202 ? 179.917 136.759 168.408 1.00 20.00 0  202 GLY   A CA  1 
ATOM   570  C  C   . GLY   A 1 202 ? 179.626 136.662 169.892 1.00 20.00 0  202 GLY   A C   1 
ATOM   571  O  O   . GLY   A 1 202 ? 179.306 135.582 170.394 1.00 20.00 0  202 GLY   A O   1 
ATOM   572  N  N   . GLY   A 1 203 ? 179.735 137.777 170.615 1.00 20.00 0  203 GLY   A N   1 
ATOM   573  C  CA  . GLY   A 1 203 ? 179.567 137.749 172.056 1.00 20.00 0  203 GLY   A CA  1 
ATOM   574  C  C   . GLY   A 1 203 ? 178.148 137.501 172.518 1.00 20.00 0  203 GLY   A C   1 
ATOM   575  O  O   . GLY   A 1 203 ? 177.947 137.091 173.666 1.00 20.00 0  203 GLY   A O   1 
ATOM   576  N  N   . GLN   A 1 204 ? 177.160 137.744 171.662 1.00 20.00 0  204 GLN   A N   1 
ATOM   577  C  CA  . GLN   A 1 204 ? 175.784 137.427 172.018 1.00 20.00 0  204 GLN   A CA  1 
ATOM   578  C  C   . GLN   A 1 204 ? 175.594 135.916 172.000 1.00 20.00 0  204 GLN   A C   1 
ATOM   579  O  O   . GLN   A 1 204 ? 175.869 135.258 170.993 1.00 20.00 0  204 GLN   A O   1 
ATOM   580  C  CB  . GLN   A 1 204 ? 174.810 138.108 171.054 1.00 20.00 0  204 GLN   A CB  1 
ATOM   581  C  CG  . GLN   A 1 204 ? 173.469 138.465 171.682 1.00 20.00 0  204 GLN   A CG  1 
ATOM   582  C  CD  . GLN   A 1 204 ? 173.592 139.477 172.809 1.00 20.00 0  204 GLN   A CD  1 
ATOM   583  O  OE1 . GLN   A 1 204 ? 173.008 139.305 173.875 1.00 20.00 0  204 GLN   A OE1 1 
ATOM   584  N  NE2 . GLN   A 1 204 ? 174.335 140.547 172.568 1.00 20.00 0  204 GLN   A NE2 1 
ATOM   585  N  N   . ARG   A 1 205 ? 175.123 135.364 173.118 1.00 20.00 0  205 ARG   A N   1 
ATOM   586  C  CA  . ARG   A 1 205 ? 175.062 133.920 173.307 1.00 20.00 0  205 ARG   A CA  1 
ATOM   587  C  C   . ARG   A 1 205 ? 173.645 133.371 173.204 1.00 20.00 0  205 ARG   A C   1 
ATOM   588  O  O   . ARG   A 1 205 ? 173.403 132.220 173.576 1.00 20.00 0  205 ARG   A O   1 
ATOM   589  C  CB  . ARG   A 1 205 ? 175.679 133.535 174.653 1.00 20.00 0  205 ARG   A CB  1 
ATOM   590  C  CG  . ARG   A 1 205 ? 177.123 133.984 174.839 1.00 20.00 0  205 ARG   A CG  1 
ATOM   591  C  CD  . ARG   A 1 205 ? 177.930 133.817 173.560 1.00 20.00 0  205 ARG   A CD  1 
ATOM   592  N  NE  . ARG   A 1 205 ? 178.124 132.415 173.211 1.00 20.00 0  205 ARG   A NE  1 
ATOM   593  C  CZ  . ARG   A 1 205 ? 177.879 131.902 172.014 1.00 20.00 0  205 ARG   A CZ  1 
ATOM   594  N  NH1 . ARG   A 1 205 ? 177.425 132.648 171.021 1.00 20.00 1  205 ARG   A NH1 1 
ATOM   595  N  NH2 . ARG   A 1 205 ? 178.093 130.606 171.807 1.00 20.00 0  205 ARG   A NH2 1 
ATOM   596  N  N   . SER   A 1 206 ? 172.706 134.164 172.700 1.00 20.00 0  206 SER   A N   1 
ATOM   597  C  CA  . SER   A 1 206 ? 171.340 133.709 172.524 1.00 20.00 0  206 SER   A CA  1 
ATOM   598  C  C   . SER   A 1 206 ? 171.163 133.141 171.118 1.00 20.00 0  206 SER   A C   1 
ATOM   599  O  O   . SER   A 1 206 ? 172.097 133.095 170.315 1.00 20.00 0  206 SER   A O   1 
ATOM   600  C  CB  . SER   A 1 206 ? 170.359 134.851 172.782 1.00 20.00 0  206 SER   A CB  1 
ATOM   601  O  OG  . SER   A 1 206 ? 170.506 135.366 174.093 1.00 20.00 0  206 SER   A OG  1 
ATOM   602  N  N   . GLU   A 1 207 ? 169.948 132.699 170.816 1.00 20.00 0  207 GLU   A N   1 
ATOM   603  C  CA  . GLU   A 1 207 ? 169.633 132.273 169.462 1.00 20.00 0  207 GLU   A CA  1 
ATOM   604  C  C   . GLU   A 1 207 ? 169.587 133.484 168.540 1.00 20.00 0  207 GLU   A C   1 
ATOM   605  O  O   . GLU   A 1 207 ? 169.169 134.573 168.941 1.00 20.00 0  207 GLU   A O   1 
ATOM   606  C  CB  . GLU   A 1 207 ? 168.301 131.522 169.432 1.00 20.00 0  207 GLU   A CB  1 
ATOM   607  C  CG  . GLU   A 1 207 ? 167.137 132.250 170.102 1.00 20.00 0  207 GLU   A CG  1 
ATOM   608  C  CD  . GLU   A 1 207 ? 167.072 132.031 171.609 1.00 20.00 0  207 GLU   A CD  1 
ATOM   609  O  OE1 . GLU   A 1 207 ? 168.134 132.012 172.265 1.00 20.00 0  207 GLU   A OE1 1 
ATOM   610  O  OE2 . GLU   A 1 207 ? 165.951 131.880 172.138 1.00 20.00 -1 207 GLU   A OE2 1 
ATOM   611  N  N   . ARG   A 1 208 ? 170.040 133.295 167.299 1.00 20.00 0  208 ARG   A N   1 
ATOM   612  C  CA  . ARG   A 1 208 ? 170.085 134.407 166.355 1.00 20.00 0  208 ARG   A CA  1 
ATOM   613  C  C   . ARG   A 1 208 ? 168.695 134.951 166.062 1.00 20.00 0  208 ARG   A C   1 
ATOM   614  O  O   . ARG   A 1 208 ? 168.547 136.137 165.755 1.00 20.00 0  208 ARG   A O   1 
ATOM   615  C  CB  . ARG   A 1 208 ? 170.775 133.969 165.066 1.00 20.00 0  208 ARG   A CB  1 
ATOM   616  C  CG  . ARG   A 1 208 ? 172.239 133.636 165.247 1.00 20.00 0  208 ARG   A CG  1 
ATOM   617  C  CD  . ARG   A 1 208 ? 172.823 132.997 164.004 1.00 20.00 0  208 ARG   A CD  1 
ATOM   618  N  NE  . ARG   A 1 208 ? 171.823 132.251 163.250 1.00 20.00 0  208 ARG   A NE  1 
ATOM   619  C  CZ  . ARG   A 1 208 ? 171.785 130.929 163.164 1.00 20.00 0  208 ARG   A CZ  1 
ATOM   620  N  NH1 . ARG   A 1 208 ? 172.650 130.170 163.816 1.00 20.00 1  208 ARG   A NH1 1 
ATOM   621  N  NH2 . ARG   A 1 208 ? 170.853 130.354 162.410 1.00 20.00 0  208 ARG   A NH2 1 
ATOM   622  N  N   . LYS   A 1 209 ? 167.665 134.113 166.193 1.00 20.00 0  209 LYS   A N   1 
ATOM   623  C  CA  . LYS   A 1 209 ? 166.292 134.538 165.948 1.00 20.00 0  209 LYS   A CA  1 
ATOM   624  C  C   . LYS   A 1 209 ? 165.878 135.695 166.849 1.00 20.00 0  209 LYS   A C   1 
ATOM   625  O  O   . LYS   A 1 209 ? 164.948 136.433 166.510 1.00 20.00 0  209 LYS   A O   1 
ATOM   626  C  CB  . LYS   A 1 209 ? 165.360 133.336 166.135 1.00 20.00 0  209 LYS   A CB  1 
ATOM   627  C  CG  . LYS   A 1 209 ? 163.872 133.625 166.045 1.00 20.00 0  209 LYS   A CG  1 
ATOM   628  C  CD  . LYS   A 1 209 ? 163.109 132.898 167.143 1.00 20.00 0  209 LYS   A CD  1 
ATOM   629  C  CE  . LYS   A 1 209 ? 161.819 133.616 167.497 1.00 20.00 0  209 LYS   A CE  1 
ATOM   630  N  NZ  . LYS   A 1 209 ? 162.001 135.087 167.625 1.00 20.00 1  209 LYS   A NZ  1 
ATOM   631  N  N   . LYS   A 1 210 ? 166.562 135.883 167.975 1.00 20.00 0  210 LYS   A N   1 
ATOM   632  C  CA  . LYS   A 1 210 ? 166.199 136.941 168.907 1.00 20.00 0  210 LYS   A CA  1 
ATOM   633  C  C   . LYS   A 1 210 ? 166.732 138.308 168.492 1.00 20.00 0  210 LYS   A C   1 
ATOM   634  O  O   . LYS   A 1 210 ? 166.169 139.330 168.899 1.00 20.00 0  210 LYS   A O   1 
ATOM   635  C  CB  . LYS   A 1 210 ? 166.697 136.584 170.306 1.00 20.00 0  210 LYS   A CB  1 
ATOM   636  C  CG  . LYS   A 1 210 ? 165.865 135.510 170.968 1.00 20.00 0  210 LYS   A CG  1 
ATOM   637  C  CD  . LYS   A 1 210 ? 164.456 136.009 171.186 1.00 20.00 0  210 LYS   A CD  1 
ATOM   638  C  CE  . LYS   A 1 210 ? 163.441 134.917 170.939 1.00 20.00 0  210 LYS   A CE  1 
ATOM   639  N  NZ  . LYS   A 1 210 ? 162.119 135.263 171.522 1.00 20.00 1  210 LYS   A NZ  1 
ATOM   640  N  N   . TRP   A 1 211 ? 167.802 138.362 167.699 1.00 20.00 0  211 TRP   A N   1 
ATOM   641  C  CA  . TRP   A 1 211 ? 168.398 139.636 167.330 1.00 20.00 0  211 TRP   A CA  1 
ATOM   642  C  C   . TRP   A 1 211 ? 168.725 139.772 165.851 1.00 20.00 0  211 TRP   A C   1 
ATOM   643  O  O   . TRP   A 1 211 ? 169.199 140.836 165.443 1.00 20.00 0  211 TRP   A O   1 
ATOM   644  C  CB  . TRP   A 1 211 ? 169.679 139.888 168.141 1.00 20.00 0  211 TRP   A CB  1 
ATOM   645  C  CG  . TRP   A 1 211 ? 170.624 138.728 168.158 1.00 20.00 0  211 TRP   A CG  1 
ATOM   646  C  CD1 . TRP   A 1 211 ? 170.711 137.760 169.108 1.00 20.00 0  211 TRP   A CD1 1 
ATOM   647  C  CD2 . TRP   A 1 211 ? 171.610 138.411 167.169 1.00 20.00 0  211 TRP   A CD2 1 
ATOM   648  N  NE1 . TRP   A 1 211 ? 171.693 136.861 168.779 1.00 20.00 0  211 TRP   A NE1 1 
ATOM   649  C  CE2 . TRP   A 1 211 ? 172.259 137.238 167.590 1.00 20.00 0  211 TRP   A CE2 1 
ATOM   650  C  CE3 . TRP   A 1 211 ? 172.003 139.003 165.966 1.00 20.00 0  211 TRP   A CE3 1 
ATOM   651  C  CZ2 . TRP   A 1 211 ? 173.280 136.648 166.857 1.00 20.00 0  211 TRP   A CZ2 1 
ATOM   652  C  CZ3 . TRP   A 1 211 ? 173.016 138.416 165.240 1.00 20.00 0  211 TRP   A CZ3 1 
ATOM   653  C  CH2 . TRP   A 1 211 ? 173.643 137.251 165.686 1.00 20.00 0  211 TRP   A CH2 1 
ATOM   654  N  N   . ILE   A 1 212 ? 168.500 138.739 165.039 1.00 20.00 0  212 ILE   A N   1 
ATOM   655  C  CA  . ILE   A 1 212 ? 168.908 138.821 163.640 1.00 20.00 0  212 ILE   A CA  1 
ATOM   656  C  C   . ILE   A 1 212 ? 168.026 139.801 162.872 1.00 20.00 0  212 ILE   A C   1 
ATOM   657  O  O   . ILE   A 1 212 ? 168.487 140.452 161.927 1.00 20.00 0  212 ILE   A O   1 
ATOM   658  C  CB  . ILE   A 1 212 ? 168.924 137.413 163.010 1.00 20.00 0  212 ILE   A CB  1 
ATOM   659  C  CG1 . ILE   A 1 212 ? 169.895 137.359 161.833 1.00 20.00 0  212 ILE   A CG1 1 
ATOM   660  C  CG2 . ILE   A 1 212 ? 167.534 136.964 162.601 1.00 20.00 0  212 ILE   A CG2 1 
ATOM   661  C  CD1 . ILE   A 1 212 ? 171.317 137.700 162.199 1.00 20.00 0  212 ILE   A CD1 1 
ATOM   662  N  N   . HIS   A 1 213 ? 166.760 139.943 163.273 1.00 20.00 0  213 HIS   A N   1 
ATOM   663  C  CA  . HIS   A 1 213 ? 165.872 140.910 162.633 1.00 20.00 0  213 HIS   A CA  1 
ATOM   664  C  C   . HIS   A 1 213 ? 166.381 142.335 162.802 1.00 20.00 0  213 HIS   A C   1 
ATOM   665  O  O   . HIS   A 1 213 ? 166.050 143.211 161.995 1.00 20.00 0  213 HIS   A O   1 
ATOM   666  C  CB  . HIS   A 1 213 ? 164.465 140.780 163.213 1.00 20.00 0  213 HIS   A CB  1 
ATOM   667  C  CG  . HIS   A 1 213 ? 164.431 140.847 164.706 1.00 20.00 0  213 HIS   A CG  1 
ATOM   668  N  ND1 . HIS   A 1 213 ? 164.430 142.039 165.397 1.00 20.00 0  213 HIS   A ND1 1 
ATOM   669  C  CD2 . HIS   A 1 213 ? 164.430 139.870 165.642 1.00 20.00 0  213 HIS   A CD2 1 
ATOM   670  C  CE1 . HIS   A 1 213 ? 164.417 141.793 166.694 1.00 20.00 0  213 HIS   A CE1 1 
ATOM   671  N  NE2 . HIS   A 1 213 ? 164.417 140.484 166.870 1.00 20.00 0  213 HIS   A NE2 1 
ATOM   672  N  N   . CYS   A 1 214 ? 167.175 142.588 163.844 1.00 20.00 0  214 CYS   A N   1 
ATOM   673  C  CA  . CYS   A 1 214 ? 167.767 143.904 164.034 1.00 20.00 0  214 CYS   A CA  1 
ATOM   674  C  C   . CYS   A 1 214 ? 168.709 144.275 162.902 1.00 20.00 0  214 CYS   A C   1 
ATOM   675  O  O   . CYS   A 1 214 ? 168.993 145.460 162.708 1.00 20.00 0  214 CYS   A O   1 
ATOM   676  C  CB  . CYS   A 1 214 ? 168.527 143.959 165.360 1.00 20.00 0  214 CYS   A CB  1 
ATOM   677  S  SG  . CYS   A 1 214 ? 167.509 143.805 166.841 1.00 20.00 0  214 CYS   A SG  1 
ATOM   678  N  N   . PHE   A 1 215 ? 169.210 143.291 162.157 1.00 20.00 0  215 PHE   A N   1 
ATOM   679  C  CA  . PHE   A 1 215 ? 170.170 143.537 161.093 1.00 20.00 0  215 PHE   A CA  1 
ATOM   680  C  C   . PHE   A 1 215 ? 169.555 143.398 159.710 1.00 20.00 0  215 PHE   A C   1 
ATOM   681  O  O   . PHE   A 1 215 ? 170.284 143.371 158.716 1.00 20.00 0  215 PHE   A O   1 
ATOM   682  C  CB  . PHE   A 1 215 ? 171.370 142.607 161.257 1.00 20.00 0  215 PHE   A CB  1 
ATOM   683  C  CG  . PHE   A 1 215 ? 172.169 142.892 162.488 1.00 20.00 0  215 PHE   A CG  1 
ATOM   684  C  CD1 . PHE   A 1 215 ? 173.209 143.802 162.460 1.00 20.00 0  215 PHE   A CD1 1 
ATOM   685  C  CD2 . PHE   A 1 215 ? 171.857 142.278 163.684 1.00 20.00 0  215 PHE   A CD2 1 
ATOM   686  C  CE1 . PHE   A 1 215 ? 173.932 144.074 163.598 1.00 20.00 0  215 PHE   A CE1 1 
ATOM   687  C  CE2 . PHE   A 1 215 ? 172.575 142.548 164.820 1.00 20.00 0  215 PHE   A CE2 1 
ATOM   688  C  CZ  . PHE   A 1 215 ? 173.614 143.447 164.778 1.00 20.00 0  215 PHE   A CZ  1 
ATOM   689  N  N   . GLU   A 1 216 ? 168.233 143.315 159.625 1.00 20.00 0  216 GLU   A N   1 
ATOM   690  C  CA  . GLU   A 1 216 ? 167.543 143.361 158.344 1.00 20.00 0  216 GLU   A CA  1 
ATOM   691  C  C   . GLU   A 1 216 ? 167.685 144.762 157.763 1.00 20.00 0  216 GLU   A C   1 
ATOM   692  O  O   . GLU   A 1 216 ? 167.039 145.704 158.231 1.00 20.00 0  216 GLU   A O   1 
ATOM   693  C  CB  . GLU   A 1 216 ? 166.077 142.985 158.524 1.00 20.00 0  216 GLU   A CB  1 
ATOM   694  C  CG  . GLU   A 1 216 ? 165.241 143.139 157.273 1.00 20.00 0  216 GLU   A CG  1 
ATOM   695  C  CD  . GLU   A 1 216 ? 164.140 144.163 157.436 1.00 20.00 0  216 GLU   A CD  1 
ATOM   696  O  OE1 . GLU   A 1 216 ? 163.338 144.027 158.383 1.00 20.00 0  216 GLU   A OE1 1 
ATOM   697  O  OE2 . GLU   A 1 216 ? 164.076 145.105 156.617 1.00 20.00 -1 216 GLU   A OE2 1 
ATOM   698  N  N   . GLY   A 1 217 ? 168.535 144.905 156.752 1.00 20.00 0  217 GLY   A N   1 
ATOM   699  C  CA  . GLY   A 1 217 ? 168.808 146.210 156.188 1.00 20.00 0  217 GLY   A CA  1 
ATOM   700  C  C   . GLY   A 1 217 ? 170.282 146.546 156.096 1.00 20.00 0  217 GLY   A C   1 
ATOM   701  O  O   . GLY   A 1 217 ? 170.641 147.666 155.724 1.00 20.00 0  217 GLY   A O   1 
ATOM   702  N  N   . VAL   A 1 218 ? 171.150 145.590 156.435 1.00 20.00 0  218 VAL   A N   1 
ATOM   703  C  CA  . VAL   A 1 218 ? 172.579 145.799 156.240 1.00 20.00 0  218 VAL   A CA  1 
ATOM   704  C  C   . VAL   A 1 218 ? 172.907 145.753 154.752 1.00 20.00 0  218 VAL   A C   1 
ATOM   705  O  O   . VAL   A 1 218 ? 172.182 145.172 153.938 1.00 20.00 0  218 VAL   A O   1 
ATOM   706  C  CB  . VAL   A 1 218 ? 173.413 144.766 157.019 1.00 20.00 0  218 VAL   A CB  1 
ATOM   707  C  CG1 . VAL   A 1 218 ? 173.340 145.029 158.509 1.00 20.00 0  218 VAL   A CG1 1 
ATOM   708  C  CG2 . VAL   A 1 218 ? 172.963 143.356 156.694 1.00 20.00 0  218 VAL   A CG2 1 
ATOM   709  N  N   . THR   A 1 219 ? 174.020 146.391 154.391 1.00 20.00 0  219 THR   A N   1 
ATOM   710  C  CA  . THR   A 1 219 ? 174.465 146.350 153.004 1.00 20.00 0  219 THR   A CA  1 
ATOM   711  C  C   . THR   A 1 219 ? 174.889 144.942 152.603 1.00 20.00 0  219 THR   A C   1 
ATOM   712  O  O   . THR   A 1 219 ? 174.535 144.469 151.518 1.00 20.00 0  219 THR   A O   1 
ATOM   713  C  CB  . THR   A 1 219 ? 175.605 147.345 152.784 1.00 20.00 0  219 THR   A CB  1 
ATOM   714  O  OG1 . THR   A 1 219 ? 175.129 148.673 153.026 1.00 20.00 0  219 THR   A OG1 1 
ATOM   715  C  CG2 . THR   A 1 219 ? 176.120 147.264 151.361 1.00 20.00 0  219 THR   A CG2 1 
ATOM   716  N  N   . ALA   A 1 220 ? 175.625 144.249 153.468 1.00 20.00 0  220 ALA   A N   1 
ATOM   717  C  CA  . ALA   A 1 220 ? 176.069 142.904 153.137 1.00 20.00 0  220 ALA   A CA  1 
ATOM   718  C  C   . ALA   A 1 220 ? 176.400 142.132 154.404 1.00 20.00 0  220 ALA   A C   1 
ATOM   719  O  O   . ALA   A 1 220 ? 176.578 142.699 155.488 1.00 20.00 0  220 ALA   A O   1 
ATOM   720  C  CB  . ALA   A 1 220 ? 177.279 142.928 152.196 1.00 20.00 0  220 ALA   A CB  1 
ATOM   721  N  N   . ILE   A 1 221 ? 176.479 140.816 154.243 1.00 20.00 0  221 ILE   A N   1 
ATOM   722  C  CA  . ILE   A 1 221 ? 176.906 139.914 155.300 1.00 20.00 0  221 ILE   A CA  1 
ATOM   723  C  C   . ILE   A 1 221 ? 178.240 139.321 154.881 1.00 20.00 0  221 ILE   A C   1 
ATOM   724  O  O   . ILE   A 1 221 ? 178.334 138.664 153.840 1.00 20.00 0  221 ILE   A O   1 
ATOM   725  C  CB  . ILE   A 1 221 ? 175.865 138.816 155.562 1.00 20.00 0  221 ILE   A CB  1 
ATOM   726  C  CG1 . ILE   A 1 221 ? 174.598 139.424 156.164 1.00 20.00 0  221 ILE   A CG1 1 
ATOM   727  C  CG2 . ILE   A 1 221 ? 176.443 137.741 156.461 1.00 20.00 0  221 ILE   A CG2 1 
ATOM   728  C  CD1 . ILE   A 1 221 ? 173.476 138.442 156.329 1.00 20.00 0  221 ILE   A CD1 1 
ATOM   729  N  N   . ILE   A 1 222 ? 179.269 139.554 155.686 1.00 20.00 0  222 ILE   A N   1 
ATOM   730  C  CA  . ILE   A 1 222 ? 180.577 138.952 155.470 1.00 20.00 0  222 ILE   A CA  1 
ATOM   731  C  C   . ILE   A 1 222 ? 180.618 137.662 156.278 1.00 20.00 0  222 ILE   A C   1 
ATOM   732  O  O   . ILE   A 1 222 ? 180.587 137.685 157.511 1.00 20.00 0  222 ILE   A O   1 
ATOM   733  C  CB  . ILE   A 1 222 ? 181.713 139.900 155.863 1.00 20.00 0  222 ILE   A CB  1 
ATOM   734  C  CG1 . ILE   A 1 222 ? 181.570 141.231 155.127 1.00 20.00 0  222 ILE   A CG1 1 
ATOM   735  C  CG2 . ILE   A 1 222 ? 183.056 139.271 155.548 1.00 20.00 0  222 ILE   A CG2 1 
ATOM   736  C  CD1 . ILE   A 1 222 ? 182.710 142.177 155.360 1.00 20.00 0  222 ILE   A CD1 1 
ATOM   737  N  N   . PHE   A 1 223 ? 180.677 136.539 155.576 1.00 20.00 0  223 PHE   A N   1 
ATOM   738  C  CA  . PHE   A 1 223 ? 180.650 135.216 156.180 1.00 20.00 0  223 PHE   A CA  1 
ATOM   739  C  C   . PHE   A 1 223 ? 182.035 134.603 156.057 1.00 20.00 0  223 PHE   A C   1 
ATOM   740  O  O   . PHE   A 1 223 ? 182.518 134.376 154.945 1.00 20.00 0  223 PHE   A O   1 
ATOM   741  C  CB  . PHE   A 1 223 ? 179.607 134.336 155.495 1.00 20.00 0  223 PHE   A CB  1 
ATOM   742  C  CG  . PHE   A 1 223 ? 179.135 133.188 156.330 1.00 20.00 0  223 PHE   A CG  1 
ATOM   743  C  CD1 . PHE   A 1 223 ? 179.806 131.980 156.311 1.00 20.00 0  223 PHE   A CD1 1 
ATOM   744  C  CD2 . PHE   A 1 223 ? 178.008 133.309 157.121 1.00 20.00 0  223 PHE   A CD2 1 
ATOM   745  C  CE1 . PHE   A 1 223 ? 179.369 130.922 157.071 1.00 20.00 0  223 PHE   A CE1 1 
ATOM   746  C  CE2 . PHE   A 1 223 ? 177.569 132.254 157.882 1.00 20.00 0  223 PHE   A CE2 1 
ATOM   747  C  CZ  . PHE   A 1 223 ? 178.252 131.059 157.857 1.00 20.00 0  223 PHE   A CZ  1 
ATOM   748  N  N   . CYS   A 1 224 ? 182.665 134.334 157.193 1.00 20.00 0  224 CYS   A N   1 
ATOM   749  C  CA  . CYS   A 1 224 ? 184.000 133.754 157.223 1.00 20.00 0  224 CYS   A CA  1 
ATOM   750  C  C   . CYS   A 1 224 ? 183.898 132.258 157.478 1.00 20.00 0  224 CYS   A C   1 
ATOM   751  O  O   . CYS   A 1 224 ? 183.166 131.825 158.373 1.00 20.00 0  224 CYS   A O   1 
ATOM   752  C  CB  . CYS   A 1 224 ? 184.856 134.418 158.299 1.00 20.00 0  224 CYS   A CB  1 
ATOM   753  S  SG  . CYS   A 1 224 ? 185.205 136.155 157.990 1.00 20.00 0  224 CYS   A SG  1 
ATOM   754  N  N   . VAL   A 1 225 ? 184.624 131.472 156.688 1.00 20.00 0  225 VAL   A N   1 
ATOM   755  C  CA  . VAL   A 1 225 ? 184.670 130.026 156.845 1.00 20.00 0  225 VAL   A CA  1 
ATOM   756  C  C   . VAL   A 1 225 ? 186.127 129.596 156.790 1.00 20.00 0  225 VAL   A C   1 
ATOM   757  O  O   . VAL   A 1 225 ? 186.841 129.928 155.839 1.00 20.00 0  225 VAL   A O   1 
ATOM   758  C  CB  . VAL   A 1 225 ? 183.845 129.305 155.759 1.00 20.00 0  225 VAL   A CB  1 
ATOM   759  C  CG1 . VAL   A 1 225 ? 184.368 127.902 155.530 1.00 20.00 0  225 VAL   A CG1 1 
ATOM   760  C  CG2 . VAL   A 1 225 ? 182.377 129.274 156.141 1.00 20.00 0  225 VAL   A CG2 1 
ATOM   761  N  N   . ALA   A 1 226 ? 186.569 128.869 157.811 1.00 20.00 0  226 ALA   A N   1 
ATOM   762  C  CA  . ALA   A 1 226 ? 187.922 128.327 157.826 1.00 20.00 0  226 ALA   A CA  1 
ATOM   763  C  C   . ALA   A 1 226 ? 188.015 127.196 156.812 1.00 20.00 0  226 ALA   A C   1 
ATOM   764  O  O   . ALA   A 1 226 ? 187.463 126.112 157.025 1.00 20.00 0  226 ALA   A O   1 
ATOM   765  C  CB  . ALA   A 1 226 ? 188.284 127.842 159.226 1.00 20.00 0  226 ALA   A CB  1 
ATOM   766  N  N   . LEU   A 1 227 ? 188.703 127.452 155.699 1.00 20.00 0  227 LEU   A N   1 
ATOM   767  C  CA  . LEU   A 1 227 ? 188.838 126.441 154.657 1.00 20.00 0  227 LEU   A CA  1 
ATOM   768  C  C   . LEU   A 1 227 ? 189.650 125.248 155.134 1.00 20.00 0  227 LEU   A C   1 
ATOM   769  O  O   . LEU   A 1 227 ? 189.377 124.111 154.735 1.00 20.00 0  227 LEU   A O   1 
ATOM   770  C  CB  . LEU   A 1 227 ? 189.486 127.061 153.421 1.00 20.00 0  227 LEU   A CB  1 
ATOM   771  C  CG  . LEU   A 1 227 ? 189.501 126.280 152.115 1.00 20.00 0  227 LEU   A CG  1 
ATOM   772  C  CD1 . LEU   A 1 227 ? 188.148 126.355 151.454 1.00 20.00 0  227 LEU   A CD1 1 
ATOM   773  C  CD2 . LEU   A 1 227 ? 190.585 126.841 151.211 1.00 20.00 0  227 LEU   A CD2 1 
ATOM   774  N  N   . SER   A 1 228 ? 190.663 125.487 155.975 1.00 20.00 0  228 SER   A N   1 
ATOM   775  C  CA  . SER   A 1 228 ? 191.595 124.394 156.377 1.00 20.00 0  228 SER   A CA  1 
ATOM   776  C  C   . SER   A 1 228 ? 191.036 123.513 157.500 1.00 20.00 0  228 SER   A C   1 
ATOM   777  O  O   . SER   A 1 228 ? 191.779 122.624 157.960 1.00 20.00 0  228 SER   A O   1 
ATOM   778  C  CB  . SER   A 1 228 ? 192.924 124.970 156.786 1.00 20.00 0  228 SER   A CB  1 
ATOM   779  O  OG  . SER   A 1 228 ? 192.807 125.689 158.005 1.00 20.00 0  228 SER   A OG  1 
ATOM   780  N  N   . ASP   A 1 229 ? 189.794 123.737 157.928 1.00 20.00 0  229 ASP   A N   1 
ATOM   781  C  CA  . ASP   A 1 229 ? 189.240 122.985 159.044 1.00 20.00 0  229 ASP   A CA  1 
ATOM   782  C  C   . ASP   A 1 229 ? 188.075 122.147 158.524 1.00 20.00 0  229 ASP   A C   1 
ATOM   783  O  O   . ASP   A 1 229 ? 186.910 122.528 158.643 1.00 20.00 0  229 ASP   A O   1 
ATOM   784  C  CB  . ASP   A 1 229 ? 188.816 123.934 160.150 1.00 20.00 0  229 ASP   A CB  1 
ATOM   785  C  CG  . ASP   A 1 229 ? 189.983 124.694 160.746 1.00 20.00 0  229 ASP   A CG  1 
ATOM   786  O  OD1 . ASP   A 1 229 ? 191.142 124.341 160.443 1.00 20.00 0  229 ASP   A OD1 1 
ATOM   787  O  OD2 . ASP   A 1 229 ? 189.741 125.644 161.520 1.00 20.00 -1 229 ASP   A OD2 1 
ATOM   788  N  N   . TYR   A 1 230 ? 188.407 120.987 157.959 1.00 20.00 0  230 TYR   A N   1 
ATOM   789  C  CA  . TYR   A 1 230 ? 187.424 120.058 157.427 1.00 20.00 0  230 TYR   A CA  1 
ATOM   790  C  C   . TYR   A 1 230 ? 187.619 118.645 157.956 1.00 20.00 0  230 TYR   A C   1 
ATOM   791  O  O   . TYR   A 1 230 ? 186.851 117.751 157.584 1.00 20.00 0  230 TYR   A O   1 
ATOM   792  C  CB  . TYR   A 1 230 ? 187.476 120.038 155.891 1.00 20.00 0  230 TYR   A CB  1 
ATOM   793  C  CG  . TYR   A 1 230 ? 188.791 119.543 155.329 1.00 20.00 0  230 TYR   A CG  1 
ATOM   794  C  CD1 . TYR   A 1 230 ? 189.906 120.367 155.285 1.00 20.00 0  230 TYR   A CD1 1 
ATOM   795  C  CD2 . TYR   A 1 230 ? 188.913 118.253 154.837 1.00 20.00 0  230 TYR   A CD2 1 
ATOM   796  C  CE1 . TYR   A 1 230 ? 191.107 119.915 154.777 1.00 20.00 0  230 TYR   A CE1 1 
ATOM   797  C  CE2 . TYR   A 1 230 ? 190.108 117.792 154.327 1.00 20.00 0  230 TYR   A CE2 1 
ATOM   798  C  CZ  . TYR   A 1 230 ? 191.201 118.629 154.296 1.00 20.00 0  230 TYR   A CZ  1 
ATOM   799  O  OH  . TYR   A 1 230 ? 192.393 118.178 153.784 1.00 20.00 0  230 TYR   A OH  1 
ATOM   800  N  N   . ASP   A 1 231 ? 188.625 118.417 158.799 1.00 20.00 0  231 ASP   A N   1 
ATOM   801  C  CA  . ASP   A 1 231 ? 188.870 117.127 159.428 1.00 20.00 0  231 ASP   A CA  1 
ATOM   802  C  C   . ASP   A 1 231 ? 188.569 117.142 160.918 1.00 20.00 0  231 ASP   A C   1 
ATOM   803  O  O   . ASP   A 1 231 ? 187.880 116.249 161.422 1.00 20.00 0  231 ASP   A O   1 
ATOM   804  C  CB  . ASP   A 1 231 ? 190.329 116.703 159.210 1.00 20.00 0  231 ASP   A CB  1 
ATOM   805  C  CG  . ASP   A 1 231 ? 190.631 116.379 157.768 1.00 20.00 0  231 ASP   A CG  1 
ATOM   806  O  OD1 . ASP   A 1 231 ? 189.677 116.235 156.979 1.00 20.00 0  231 ASP   A OD1 1 
ATOM   807  O  OD2 . ASP   A 1 231 ? 191.826 116.267 157.424 1.00 20.00 -1 231 ASP   A OD2 1 
ATOM   808  N  N   . LEU   A 1 232 ? 189.071 118.142 161.636 1.00 20.00 0  232 LEU   A N   1 
ATOM   809  C  CA  . LEU   A 1 232 ? 188.871 118.226 163.074 1.00 20.00 0  232 LEU   A CA  1 
ATOM   810  C  C   . LEU   A 1 232 ? 187.426 118.588 163.399 1.00 20.00 0  232 LEU   A C   1 
ATOM   811  O  O   . LEU   A 1 232 ? 186.725 119.223 162.606 1.00 20.00 0  232 LEU   A O   1 
ATOM   812  C  CB  . LEU   A 1 232 ? 189.828 119.249 163.695 1.00 20.00 0  232 LEU   A CB  1 
ATOM   813  C  CG  . LEU   A 1 232 ? 189.662 120.748 163.421 1.00 20.00 0  232 LEU   A CG  1 
ATOM   814  C  CD1 . LEU   A 1 232 ? 190.574 121.550 164.330 1.00 20.00 0  232 LEU   A CD1 1 
ATOM   815  C  CD2 . LEU   A 1 232 ? 189.972 121.083 161.979 1.00 20.00 0  232 LEU   A CD2 1 
ATOM   816  N  N   . VAL   A 1 233 ? 186.983 118.171 164.584 1.00 20.00 0  233 VAL   A N   1 
ATOM   817  C  CA  . VAL   A 1 233 ? 185.584 118.295 164.975 1.00 20.00 0  233 VAL   A CA  1 
ATOM   818  C  C   . VAL   A 1 233 ? 185.380 119.596 165.745 1.00 20.00 0  233 VAL   A C   1 
ATOM   819  O  O   . VAL   A 1 233 ? 184.663 120.492 165.284 1.00 20.00 0  233 VAL   A O   1 
ATOM   820  C  CB  . VAL   A 1 233 ? 185.151 117.063 165.796 1.00 20.00 0  233 VAL   A CB  1 
ATOM   821  C  CG1 . VAL   A 1 233 ? 184.010 117.384 166.726 1.00 20.00 0  233 VAL   A CG1 1 
ATOM   822  C  CG2 . VAL   A 1 233 ? 184.770 115.925 164.874 1.00 20.00 0  233 VAL   A CG2 1 
ATOM   823  N  N   . LEU   A 1 234 ? 186.021 119.711 166.913 1.00 20.00 0  234 LEU   A N   1 
ATOM   824  C  CA  . LEU   A 1 234 ? 186.058 120.944 167.711 1.00 20.00 0  234 LEU   A CA  1 
ATOM   825  C  C   . LEU   A 1 234 ? 184.683 121.593 167.894 1.00 20.00 0  234 LEU   A C   1 
ATOM   826  O  O   . LEU   A 1 234 ? 184.587 122.799 168.134 1.00 20.00 0  234 LEU   A O   1 
ATOM   827  C  CB  . LEU   A 1 234 ? 187.042 121.949 167.108 1.00 20.00 0  234 LEU   A CB  1 
ATOM   828  C  CG  . LEU   A 1 234 ? 188.454 121.978 167.699 1.00 20.00 0  234 LEU   A CG  1 
ATOM   829  C  CD1 . LEU   A 1 234 ? 188.411 122.380 169.164 1.00 20.00 0  234 LEU   A CD1 1 
ATOM   830  C  CD2 . LEU   A 1 234 ? 189.140 120.631 167.535 1.00 20.00 0  234 LEU   A CD2 1 
ATOM   831  N  N   . ALA   A 1 235 ? 183.611 120.805 167.805 1.00 20.00 0  235 ALA   A N   1 
ATOM   832  C  CA  . ALA   A 1 235 ? 182.249 121.309 167.965 1.00 20.00 0  235 ALA   A CA  1 
ATOM   833  C  C   . ALA   A 1 235 ? 181.293 120.123 167.944 1.00 20.00 0  235 ALA   A C   1 
ATOM   834  O  O   . ALA   A 1 235 ? 181.662 119.012 167.556 1.00 20.00 0  235 ALA   A O   1 
ATOM   835  C  CB  . ALA   A 1 235 ? 181.862 122.312 166.876 1.00 20.00 0  235 ALA   A CB  1 
ATOM   836  N  N   . GLU   A 1 236 ? 180.054 120.372 168.359 1.00 20.00 0  236 GLU   A N   1 
ATOM   837  C  CA  . GLU   A 1 236 ? 179.030 119.340 168.278 1.00 20.00 0  236 GLU   A CA  1 
ATOM   838  C  C   . GLU   A 1 236 ? 178.734 119.020 166.817 1.00 20.00 0  236 GLU   A C   1 
ATOM   839  O  O   . GLU   A 1 236 ? 178.460 119.917 166.014 1.00 20.00 0  236 GLU   A O   1 
ATOM   840  C  CB  . GLU   A 1 236 ? 177.765 119.789 169.011 1.00 20.00 0  236 GLU   A CB  1 
ATOM   841  C  CG  . GLU   A 1 236 ? 177.273 121.183 168.643 1.00 20.00 0  236 GLU   A CG  1 
ATOM   842  C  CD  . GLU   A 1 236 ? 176.217 121.166 167.555 1.00 20.00 0  236 GLU   A CD  1 
ATOM   843  O  OE1 . GLU   A 1 236 ? 175.717 120.070 167.226 1.00 20.00 0  236 GLU   A OE1 1 
ATOM   844  O  OE2 . GLU   A 1 236 ? 175.889 122.250 167.028 1.00 20.00 -1 236 GLU   A OE2 1 
ATOM   845  N  N   . ASP   A 1 237 ? 178.799 117.735 166.469 1.00 20.00 0  237 ASP   A N   1 
ATOM   846  C  CA  . ASP   A 1 237 ? 178.705 117.312 165.079 1.00 20.00 0  237 ASP   A CA  1 
ATOM   847  C  C   . ASP   A 1 237 ? 178.141 115.902 165.013 1.00 20.00 0  237 ASP   A C   1 
ATOM   848  O  O   . ASP   A 1 237 ? 178.087 115.182 166.013 1.00 20.00 0  237 ASP   A O   1 
ATOM   849  C  CB  . ASP   A 1 237 ? 180.067 117.382 164.383 1.00 20.00 0  237 ASP   A CB  1 
ATOM   850  C  CG  . ASP   A 1 237 ? 180.532 118.800 164.175 1.00 20.00 0  237 ASP   A CG  1 
ATOM   851  O  OD1 . ASP   A 1 237 ? 179.819 119.543 163.473 1.00 20.00 0  237 ASP   A OD1 1 
ATOM   852  O  OD2 . ASP   A 1 237 ? 181.588 119.177 164.725 1.00 20.00 -1 237 ASP   A OD2 1 
ATOM   853  N  N   . GLU   A 1 238 ? 177.711 115.517 163.810 1.00 20.00 0  238 GLU   A N   1 
ATOM   854  C  CA  . GLU   A 1 238 ? 177.091 114.215 163.609 1.00 20.00 0  238 GLU   A CA  1 
ATOM   855  C  C   . GLU   A 1 238 ? 178.072 113.087 163.906 1.00 20.00 0  238 GLU   A C   1 
ATOM   856  O  O   . GLU   A 1 238 ? 177.905 112.364 164.894 1.00 20.00 0  238 GLU   A O   1 
ATOM   857  C  CB  . GLU   A 1 238 ? 176.564 114.093 162.177 1.00 20.00 0  238 GLU   A CB  1 
ATOM   858  C  CG  . GLU   A 1 238 ? 176.000 115.388 161.603 1.00 20.00 0  238 GLU   A CG  1 
ATOM   859  C  CD  . GLU   A 1 238 ? 174.695 115.813 162.252 1.00 20.00 0  238 GLU   A CD  1 
ATOM   860  O  OE1 . GLU   A 1 238 ? 174.066 114.984 162.941 1.00 20.00 0  238 GLU   A OE1 1 
ATOM   861  O  OE2 . GLU   A 1 238 ? 174.298 116.983 162.069 1.00 20.00 -1 238 GLU   A OE2 1 
ATOM   862  N  N   . GLU   A 1 239 ? 179.096 112.923 163.066 1.00 20.00 0  239 GLU   A N   1 
ATOM   863  C  CA  . GLU   A 1 239 ? 180.162 111.968 163.352 1.00 20.00 0  239 GLU   A CA  1 
ATOM   864  C  C   . GLU   A 1 239 ? 181.537 112.622 163.408 1.00 20.00 0  239 GLU   A C   1 
ATOM   865  O  O   . GLU   A 1 239 ? 182.207 112.540 164.442 1.00 20.00 0  239 GLU   A O   1 
ATOM   866  C  CB  . GLU   A 1 239 ? 180.133 110.835 162.314 1.00 20.00 0  239 GLU   A CB  1 
ATOM   867  C  CG  . GLU   A 1 239 ? 180.058 111.300 160.865 1.00 20.00 0  239 GLU   A CG  1 
ATOM   868  C  CD  . GLU   A 1 239 ? 178.684 111.104 160.257 1.00 20.00 0  239 GLU   A CD  1 
ATOM   869  O  OE1 . GLU   A 1 239 ? 177.719 110.897 161.022 1.00 20.00 0  239 GLU   A OE1 1 
ATOM   870  O  OE2 . GLU   A 1 239 ? 178.568 111.162 159.015 1.00 20.00 -1 239 GLU   A OE2 1 
ATOM   871  N  N   . MET   A 1 240 ? 181.976 113.283 162.334 1.00 20.00 0  240 MET   A N   1 
ATOM   872  C  CA  . MET   A 1 240 ? 183.298 113.909 162.308 1.00 20.00 0  240 MET   A CA  1 
ATOM   873  C  C   . MET   A 1 240 ? 183.326 114.935 161.182 1.00 20.00 0  240 MET   A C   1 
ATOM   874  O  O   . MET   A 1 240 ? 183.402 114.552 160.011 1.00 20.00 0  240 MET   A O   1 
ATOM   875  C  CB  . MET   A 1 240 ? 184.388 112.859 162.117 1.00 20.00 0  240 MET   A CB  1 
ATOM   876  C  CG  . MET   A 1 240 ? 185.723 113.223 162.745 1.00 20.00 0  240 MET   A CG  1 
ATOM   877  S  SD  . MET   A 1 240 ? 187.110 112.311 162.042 1.00 20.00 0  240 MET   A SD  1 
ATOM   878  C  CE  . MET   A 1 240 ? 188.433 112.825 163.132 1.00 20.00 0  240 MET   A CE  1 
ATOM   879  N  N   . ASN   A 1 241 ? 183.295 116.221 161.533 1.00 20.00 0  241 ASN   A N   1 
ATOM   880  C  CA  . ASN   A 1 241 ? 183.380 117.306 160.558 1.00 20.00 0  241 ASN   A CA  1 
ATOM   881  C  C   . ASN   A 1 241 ? 183.373 118.632 161.308 1.00 20.00 0  241 ASN   A C   1 
ATOM   882  O  O   . ASN   A 1 241 ? 183.072 118.689 162.503 1.00 20.00 0  241 ASN   A O   1 
ATOM   883  C  CB  . ASN   A 1 241 ? 182.232 117.274 159.547 1.00 20.00 0  241 ASN   A CB  1 
ATOM   884  C  CG  . ASN   A 1 241 ? 182.644 117.797 158.189 1.00 20.00 0  241 ASN   A CG  1 
ATOM   885  O  OD1 . ASN   A 1 241 ? 183.749 118.314 158.022 1.00 20.00 0  241 ASN   A OD1 1 
ATOM   886  N  ND2 . ASN   A 1 241 ? 181.756 117.668 157.208 1.00 20.00 0  241 ASN   A ND2 1 
ATOM   887  N  N   . ARG   A 1 242 ? 183.722 119.701 160.590 1.00 20.00 0  242 ARG   A N   1 
ATOM   888  C  CA  . ARG   A 1 242 ? 183.470 121.053 161.075 1.00 20.00 0  242 ARG   A CA  1 
ATOM   889  C  C   . ARG   A 1 242 ? 182.825 121.871 159.959 1.00 20.00 0  242 ARG   A C   1 
ATOM   890  O  O   . ARG   A 1 242 ? 182.085 122.826 160.214 1.00 20.00 0  242 ARG   A O   1 
ATOM   891  C  CB  . ARG   A 1 242 ? 184.753 121.735 161.552 1.00 20.00 0  242 ARG   A CB  1 
ATOM   892  C  CG  . ARG   A 1 242 ? 184.558 123.221 161.844 1.00 20.00 0  242 ARG   A CG  1 
ATOM   893  C  CD  . ARG   A 1 242 ? 185.824 124.028 161.685 1.00 20.00 0  242 ARG   A CD  1 
ATOM   894  N  NE  . ARG   A 1 242 ? 186.778 123.833 162.770 1.00 20.00 0  242 ARG   A NE  1 
ATOM   895  C  CZ  . ARG   A 1 242 ? 186.674 124.385 163.971 1.00 20.00 0  242 ARG   A CZ  1 
ATOM   896  N  NH1 . ARG   A 1 242 ? 185.649 125.160 164.290 1.00 20.00 1  242 ARG   A NH1 1 
ATOM   897  N  NH2 . ARG   A 1 242 ? 187.626 124.163 164.871 1.00 20.00 0  242 ARG   A NH2 1 
ATOM   898  N  N   . MET   A 1 243 ? 183.098 121.504 158.709 1.00 20.00 0  243 MET   A N   1 
ATOM   899  C  CA  . MET   A 1 243 ? 182.492 122.227 157.601 1.00 20.00 0  243 MET   A CA  1 
ATOM   900  C  C   . MET   A 1 243 ? 180.984 122.007 157.536 1.00 20.00 0  243 MET   A C   1 
ATOM   901  O  O   . MET   A 1 243 ? 180.284 122.787 156.881 1.00 20.00 0  243 MET   A O   1 
ATOM   902  C  CB  . MET   A 1 243 ? 183.158 121.822 156.285 1.00 20.00 0  243 MET   A CB  1 
ATOM   903  C  CG  . MET   A 1 243 ? 183.197 122.933 155.252 1.00 20.00 0  243 MET   A CG  1 
ATOM   904  S  SD  . MET   A 1 243 ? 184.434 124.204 155.580 1.00 20.00 0  243 MET   A SD  1 
ATOM   905  C  CE  . MET   A 1 243 ? 185.773 123.661 154.521 1.00 20.00 0  243 MET   A CE  1 
ATOM   906  N  N   . HIS   A 1 244 ? 180.473 120.970 158.206 1.00 20.00 0  244 HIS   A N   1 
ATOM   907  C  CA  . HIS   A 1 244 ? 179.033 120.724 158.226 1.00 20.00 0  244 HIS   A CA  1 
ATOM   908  C  C   . HIS   A 1 244 ? 178.280 121.853 158.921 1.00 20.00 0  244 HIS   A C   1 
ATOM   909  O  O   . HIS   A 1 244 ? 177.251 122.321 158.423 1.00 20.00 0  244 HIS   A O   1 
ATOM   910  C  CB  . HIS   A 1 244 ? 178.734 119.387 158.904 1.00 20.00 0  244 HIS   A CB  1 
ATOM   911  C  CG  . HIS   A 1 244 ? 178.513 118.257 157.946 1.00 20.00 0  244 HIS   A CG  1 
ATOM   912  N  ND1 . HIS   A 1 244 ? 178.714 116.938 158.292 1.00 20.00 0  244 HIS   A ND1 1 
ATOM   913  C  CD2 . HIS   A 1 244 ? 178.096 118.248 156.658 1.00 20.00 0  244 HIS   A CD2 1 
ATOM   914  C  CE1 . HIS   A 1 244 ? 178.436 116.166 157.256 1.00 20.00 0  244 HIS   A CE1 1 
ATOM   915  N  NE2 . HIS   A 1 244 ? 178.058 116.936 156.252 1.00 20.00 0  244 HIS   A NE2 1 
ATOM   916  N  N   . GLU   A 1 245 ? 178.768 122.304 160.080 1.00 20.00 0  245 GLU   A N   1 
ATOM   917  C  CA  . GLU   A 1 245 ? 178.072 123.394 160.759 1.00 20.00 0  245 GLU   A CA  1 
ATOM   918  C  C   . GLU   A 1 245 ? 178.249 124.710 160.018 1.00 20.00 0  245 GLU   A C   1 
ATOM   919  O  O   . GLU   A 1 245 ? 177.363 125.566 160.067 1.00 20.00 0  245 GLU   A O   1 
ATOM   920  C  CB  . GLU   A 1 245 ? 178.537 123.541 162.209 1.00 20.00 0  245 GLU   A CB  1 
ATOM   921  C  CG  . GLU   A 1 245 ? 180.005 123.835 162.384 1.00 20.00 0  245 GLU   A CG  1 
ATOM   922  C  CD  . GLU   A 1 245 ? 180.782 122.600 162.753 1.00 20.00 0  245 GLU   A CD  1 
ATOM   923  O  OE1 . GLU   A 1 245 ? 180.591 121.575 162.071 1.00 20.00 0  245 GLU   A OE1 1 
ATOM   924  O  OE2 . GLU   A 1 245 ? 181.587 122.654 163.705 1.00 20.00 -1 245 GLU   A OE2 1 
ATOM   925  N  N   . SER   A 1 246 ? 179.377 124.890 159.328 1.00 20.00 0  246 SER   A N   1 
ATOM   926  C  CA  . SER   A 1 246 ? 179.525 126.061 158.472 1.00 20.00 0  246 SER   A CA  1 
ATOM   927  C  C   . SER   A 1 246 ? 178.493 126.050 157.352 1.00 20.00 0  246 SER   A C   1 
ATOM   928  O  O   . SER   A 1 246 ? 177.869 127.078 157.067 1.00 20.00 0  246 SER   A O   1 
ATOM   929  C  CB  . SER   A 1 246 ? 180.942 126.124 157.905 1.00 20.00 0  246 SER   A CB  1 
ATOM   930  O  OG  . SER   A 1 246 ? 181.904 126.179 158.941 1.00 20.00 0  246 SER   A OG  1 
ATOM   931  N  N   . MET   A 1 247 ? 178.280 124.888 156.722 1.00 20.00 0  247 MET   A N   1 
ATOM   932  C  CA  . MET   A 1 247 ? 177.233 124.787 155.709 1.00 20.00 0  247 MET   A CA  1 
ATOM   933  C  C   . MET   A 1 247 ? 175.859 125.049 156.308 1.00 20.00 0  247 MET   A C   1 
ATOM   934  O  O   . MET   A 1 247 ? 175.022 125.708 155.686 1.00 20.00 0  247 MET   A O   1 
ATOM   935  C  CB  . MET   A 1 247 ? 177.242 123.415 155.037 1.00 20.00 0  247 MET   A CB  1 
ATOM   936  C  CG  . MET   A 1 247 ? 178.296 123.197 153.971 1.00 20.00 0  247 MET   A CG  1 
ATOM   937  S  SD  . MET   A 1 247 ? 178.655 121.441 153.792 1.00 20.00 0  247 MET   A SD  1 
ATOM   938  C  CE  . MET   A 1 247 ? 180.434 121.438 153.812 1.00 20.00 0  247 MET   A CE  1 
ATOM   939  N  N   . LYS   A 1 248 ? 175.599 124.520 157.503 1.00 20.00 0  248 LYS   A N   1 
ATOM   940  C  CA  . LYS   A 1 248 ? 174.294 124.716 158.125 1.00 20.00 0  248 LYS   A CA  1 
ATOM   941  C  C   . LYS   A 1 248 ? 174.046 126.186 158.439 1.00 20.00 0  248 LYS   A C   1 
ATOM   942  O  O   . LYS   A 1 248 ? 172.955 126.709 158.182 1.00 20.00 0  248 LYS   A O   1 
ATOM   943  C  CB  . LYS   A 1 248 ? 174.182 123.869 159.393 1.00 20.00 0  248 LYS   A CB  1 
ATOM   944  C  CG  . LYS   A 1 248 ? 174.150 122.372 159.136 1.00 20.00 0  248 LYS   A CG  1 
ATOM   945  C  CD  . LYS   A 1 248 ? 173.312 122.039 157.914 1.00 20.00 0  248 LYS   A CD  1 
ATOM   946  C  CE  . LYS   A 1 248 ? 173.810 120.778 157.232 1.00 20.00 0  248 LYS   A CE  1 
ATOM   947  N  NZ  . LYS   A 1 248 ? 173.207 120.607 155.881 1.00 20.00 1  248 LYS   A NZ  1 
ATOM   948  N  N   . LEU   A 1 249 ? 175.048 126.868 158.994 1.00 20.00 0  249 LEU   A N   1 
ATOM   949  C  CA  . LEU   A 1 249 ? 174.907 128.288 159.295 1.00 20.00 0  249 LEU   A CA  1 
ATOM   950  C  C   . LEU   A 1 249 ? 174.742 129.106 158.022 1.00 20.00 0  249 LEU   A C   1 
ATOM   951  O  O   . LEU   A 1 249 ? 173.917 130.024 157.970 1.00 20.00 0  249 LEU   A O   1 
ATOM   952  C  CB  . LEU   A 1 249 ? 176.112 128.770 160.102 1.00 20.00 0  249 LEU   A CB  1 
ATOM   953  C  CG  . LEU   A 1 249 ? 176.088 130.220 160.577 1.00 20.00 0  249 LEU   A CG  1 
ATOM   954  C  CD1 . LEU   A 1 249 ? 174.978 130.420 161.581 1.00 20.00 0  249 LEU   A CD1 1 
ATOM   955  C  CD2 . LEU   A 1 249 ? 177.422 130.592 161.190 1.00 20.00 0  249 LEU   A CD2 1 
ATOM   956  N  N   . PHE   A 1 250 ? 175.506 128.779 156.977 1.00 20.00 0  250 PHE   A N   1 
ATOM   957  C  CA  . PHE   A 1 250 ? 175.361 129.481 155.708 1.00 20.00 0  250 PHE   A CA  1 
ATOM   958  C  C   . PHE   A 1 250 ? 173.974 129.271 155.113 1.00 20.00 0  250 PHE   A C   1 
ATOM   959  O  O   . PHE   A 1 250 ? 173.375 130.207 154.575 1.00 20.00 0  250 PHE   A O   1 
ATOM   960  C  CB  . PHE   A 1 250 ? 176.441 129.019 154.733 1.00 20.00 0  250 PHE   A CB  1 
ATOM   961  C  CG  . PHE   A 1 250 ? 176.585 129.899 153.529 1.00 20.00 0  250 PHE   A CG  1 
ATOM   962  C  CD1 . PHE   A 1 250 ? 177.390 131.024 153.570 1.00 20.00 0  250 PHE   A CD1 1 
ATOM   963  C  CD2 . PHE   A 1 250 ? 175.915 129.604 152.355 1.00 20.00 0  250 PHE   A CD2 1 
ATOM   964  C  CE1 . PHE   A 1 250 ? 177.522 131.830 152.471 1.00 20.00 0  250 PHE   A CE1 1 
ATOM   965  C  CE2 . PHE   A 1 250 ? 176.046 130.411 151.253 1.00 20.00 0  250 PHE   A CE2 1 
ATOM   966  C  CZ  . PHE   A 1 250 ? 176.851 131.524 151.309 1.00 20.00 0  250 PHE   A CZ  1 
ATOM   967  N  N   . ASP   A 1 251 ? 173.450 128.046 155.194 1.00 20.00 0  251 ASP   A N   1 
ATOM   968  C  CA  . ASP   A 1 251 ? 172.113 127.767 154.679 1.00 20.00 0  251 ASP   A CA  1 
ATOM   969  C  C   . ASP   A 1 251 ? 171.052 128.518 155.472 1.00 20.00 0  251 ASP   A C   1 
ATOM   970  O  O   . ASP   A 1 251 ? 170.100 129.058 154.897 1.00 20.00 0  251 ASP   A O   1 
ATOM   971  C  CB  . ASP   A 1 251 ? 171.855 126.258 154.710 1.00 20.00 0  251 ASP   A CB  1 
ATOM   972  C  CG  . ASP   A 1 251 ? 170.676 125.838 153.846 1.00 20.00 0  251 ASP   A CG  1 
ATOM   973  O  OD1 . ASP   A 1 251 ? 169.658 126.558 153.803 1.00 20.00 0  251 ASP   A OD1 1 
ATOM   974  O  OD2 . ASP   A 1 251 ? 170.769 124.772 153.203 1.00 20.00 -1 251 ASP   A OD2 1 
ATOM   975  N  N   . SER   A 1 252 ? 171.202 128.570 156.797 1.00 20.00 0  252 SER   A N   1 
ATOM   976  C  CA  . SER   A 1 252 ? 170.229 129.281 157.618 1.00 20.00 0  252 SER   A CA  1 
ATOM   977  C  C   . SER   A 1 252 ? 170.273 130.784 157.374 1.00 20.00 0  252 SER   A C   1 
ATOM   978  O  O   . SER   A 1 252 ? 169.227 131.442 157.396 1.00 20.00 0  252 SER   A O   1 
ATOM   979  C  CB  . SER   A 1 252 ? 170.466 128.977 159.095 1.00 20.00 0  252 SER   A CB  1 
ATOM   980  O  OG  . SER   A 1 252 ? 171.518 129.768 159.616 1.00 20.00 0  252 SER   A OG  1 
ATOM   981  N  N   . ILE   A 1 253 ? 171.460 131.343 157.135 1.00 20.00 0  253 ILE   A N   1 
ATOM   982  C  CA  . ILE   A 1 253 ? 171.579 132.787 156.955 1.00 20.00 0  253 ILE   A CA  1 
ATOM   983  C  C   . ILE   A 1 253 ? 171.157 133.201 155.551 1.00 20.00 0  253 ILE   A C   1 
ATOM   984  O  O   . ILE   A 1 253 ? 170.327 134.101 155.382 1.00 20.00 0  253 ILE   A O   1 
ATOM   985  C  CB  . ILE   A 1 253 ? 173.012 133.250 157.273 1.00 20.00 0  253 ILE   A CB  1 
ATOM   986  C  CG1 . ILE   A 1 253 ? 173.353 132.962 158.736 1.00 20.00 0  253 ILE   A CG1 1 
ATOM   987  C  CG2 . ILE   A 1 253 ? 173.183 134.722 156.942 1.00 20.00 0  253 ILE   A CG2 1 
ATOM   988  C  CD1 . ILE   A 1 253 ? 172.533 133.756 159.720 1.00 20.00 0  253 ILE   A CD1 1 
ATOM   989  N  N   . CYS   A 1 254 ? 171.724 132.562 154.524 1.00 20.00 0  254 CYS   A N   1 
ATOM   990  C  CA  . CYS   A 1 254 ? 171.423 132.960 153.153 1.00 20.00 0  254 CYS   A CA  1 
ATOM   991  C  C   . CYS   A 1 254 ? 169.951 132.768 152.828 1.00 20.00 0  254 CYS   A C   1 
ATOM   992  O  O   . CYS   A 1 254 ? 169.367 133.569 152.089 1.00 20.00 0  254 CYS   A O   1 
ATOM   993  C  CB  . CYS   A 1 254 ? 172.285 132.171 152.167 1.00 20.00 0  254 CYS   A CB  1 
ATOM   994  S  SG  . CYS   A 1 254 ? 171.754 130.469 151.897 1.00 20.00 0  254 CYS   A SG  1 
ATOM   995  N  N   . ASN   A 1 255 ? 169.338 131.720 153.367 1.00 20.00 0  255 ASN   A N   1 
ATOM   996  C  CA  . ASN   A 1 255 ? 167.924 131.432 153.163 1.00 20.00 0  255 ASN   A CA  1 
ATOM   997  C  C   . ASN   A 1 255 ? 167.191 131.845 154.435 1.00 20.00 0  255 ASN   A C   1 
ATOM   998  O  O   . ASN   A 1 255 ? 166.922 131.033 155.321 1.00 20.00 0  255 ASN   A O   1 
ATOM   999  C  CB  . ASN   A 1 255 ? 167.736 129.970 152.835 1.00 20.00 0  255 ASN   A CB  1 
ATOM   1000 C  CG  . ASN   A 1 255 ? 168.404 129.586 151.534 1.00 20.00 0  255 ASN   A CG  1 
ATOM   1001 O  OD1 . ASN   A 1 255 ? 168.479 130.388 150.604 1.00 20.00 0  255 ASN   A OD1 1 
ATOM   1002 N  ND2 . ASN   A 1 255 ? 168.927 128.370 151.472 1.00 20.00 0  255 ASN   A ND2 1 
ATOM   1003 N  N   . ASN   A 1 256 ? 166.870 133.132 154.517 1.00 20.00 0  256 ASN   A N   1 
ATOM   1004 C  CA  . ASN   A 1 256 ? 166.254 133.709 155.699 1.00 20.00 0  256 ASN   A CA  1 
ATOM   1005 C  C   . ASN   A 1 256 ? 165.248 134.758 155.253 1.00 20.00 0  256 ASN   A C   1 
ATOM   1006 O  O   . ASN   A 1 256 ? 165.415 135.393 154.210 1.00 20.00 0  256 ASN   A O   1 
ATOM   1007 C  CB  . ASN   A 1 256 ? 167.308 134.323 156.630 1.00 20.00 0  256 ASN   A CB  1 
ATOM   1008 C  CG  . ASN   A 1 256 ? 166.801 134.523 158.046 1.00 20.00 0  256 ASN   A CG  1 
ATOM   1009 O  OD1 . ASN   A 1 256 ? 165.601 134.661 158.278 1.00 20.00 0  256 ASN   A OD1 1 
ATOM   1010 N  ND2 . ASN   A 1 256 ? 167.719 134.531 159.002 1.00 20.00 0  256 ASN   A ND2 1 
ATOM   1011 N  N   . LYS   A 1 257 ? 164.195 134.926 156.053 1.00 20.00 0  257 LYS   A N   1 
ATOM   1012 C  CA  . LYS   A 1 257 ? 163.170 135.911 155.726 1.00 20.00 0  257 LYS   A CA  1 
ATOM   1013 C  C   . LYS   A 1 257 ? 163.738 137.323 155.740 1.00 20.00 0  257 LYS   A C   1 
ATOM   1014 O  O   . LYS   A 1 257 ? 163.384 138.153 154.895 1.00 20.00 0  257 LYS   A O   1 
ATOM   1015 C  CB  . LYS   A 1 257 ? 162.003 135.790 156.706 1.00 20.00 0  257 LYS   A CB  1 
ATOM   1016 C  CG  . LYS   A 1 257 ? 162.435 135.596 158.149 1.00 20.00 0  257 LYS   A CG  1 
ATOM   1017 C  CD  . LYS   A 1 257 ? 161.420 134.790 158.937 1.00 20.00 0  257 LYS   A CD  1 
ATOM   1018 C  CE  . LYS   A 1 257 ? 160.220 135.633 159.316 1.00 20.00 0  257 LYS   A CE  1 
ATOM   1019 N  NZ  . LYS   A 1 257 ? 159.434 134.995 160.405 1.00 20.00 1  257 LYS   A NZ  1 
ATOM   1020 N  N   . TRP   A 1 258 ? 164.622 137.613 156.696 1.00 20.00 0  258 TRP   A N   1 
ATOM   1021 C  CA  . TRP   A 1 258 ? 165.160 138.962 156.828 1.00 20.00 0  258 TRP   A CA  1 
ATOM   1022 C  C   . TRP   A 1 258 ? 166.163 139.277 155.726 1.00 20.00 0  258 TRP   A C   1 
ATOM   1023 O  O   . TRP   A 1 258 ? 166.152 140.378 155.167 1.00 20.00 0  258 TRP   A O   1 
ATOM   1024 C  CB  . TRP   A 1 258 ? 165.794 139.129 158.208 1.00 20.00 0  258 TRP   A CB  1 
ATOM   1025 C  CG  . TRP   A 1 258 ? 164.949 138.565 159.311 1.00 20.00 0  258 TRP   A CG  1 
ATOM   1026 C  CD1 . TRP   A 1 258 ? 165.270 137.534 160.140 1.00 20.00 0  258 TRP   A CD1 1 
ATOM   1027 C  CD2 . TRP   A 1 258 ? 163.640 138.998 159.700 1.00 20.00 0  258 TRP   A CD2 1 
ATOM   1028 N  NE1 . TRP   A 1 258 ? 164.246 137.297 161.022 1.00 20.00 0  258 TRP   A NE1 1 
ATOM   1029 C  CE2 . TRP   A 1 258 ? 163.233 138.183 160.773 1.00 20.00 0  258 TRP   A CE2 1 
ATOM   1030 C  CE3 . TRP   A 1 258 ? 162.774 139.997 159.246 1.00 20.00 0  258 TRP   A CE3 1 
ATOM   1031 C  CZ2 . TRP   A 1 258 ? 162.000 138.337 161.400 1.00 20.00 0  258 TRP   A CZ2 1 
ATOM   1032 C  CZ3 . TRP   A 1 258 ? 161.552 140.145 159.865 1.00 20.00 0  258 TRP   A CZ3 1 
ATOM   1033 C  CH2 . TRP   A 1 258 ? 161.176 139.321 160.932 1.00 20.00 0  258 TRP   A CH2 1 
ATOM   1034 N  N   . PHE   A 1 259 ? 167.045 138.335 155.411 1.00 20.00 0  259 PHE   A N   1 
ATOM   1035 C  CA  . PHE   A 1 259 ? 168.075 138.542 154.393 1.00 20.00 0  259 PHE   A CA  1 
ATOM   1036 C  C   . PHE   A 1 259 ? 167.647 137.941 153.056 1.00 20.00 0  259 PHE   A C   1 
ATOM   1037 O  O   . PHE   A 1 259 ? 168.327 137.100 152.470 1.00 20.00 0  259 PHE   A O   1 
ATOM   1038 C  CB  . PHE   A 1 259 ? 169.400 137.960 154.866 1.00 20.00 0  259 PHE   A CB  1 
ATOM   1039 C  CG  . PHE   A 1 259 ? 169.798 138.419 156.230 1.00 20.00 0  259 PHE   A CG  1 
ATOM   1040 C  CD1 . PHE   A 1 259 ? 170.000 139.763 156.489 1.00 20.00 0  259 PHE   A CD1 1 
ATOM   1041 C  CD2 . PHE   A 1 259 ? 169.959 137.511 157.258 1.00 20.00 0  259 PHE   A CD2 1 
ATOM   1042 C  CE1 . PHE   A 1 259 ? 170.358 140.191 157.745 1.00 20.00 0  259 PHE   A CE1 1 
ATOM   1043 C  CE2 . PHE   A 1 259 ? 170.319 137.936 158.516 1.00 20.00 0  259 PHE   A CE2 1 
ATOM   1044 C  CZ  . PHE   A 1 259 ? 170.517 139.278 158.760 1.00 20.00 0  259 PHE   A CZ  1 
ATOM   1045 N  N   . THR   A 1 260 ? 166.493 138.398 152.571 1.00 20.00 0  260 THR   A N   1 
ATOM   1046 C  CA  . THR   A 1 260 ? 165.974 137.894 151.305 1.00 20.00 0  260 THR   A CA  1 
ATOM   1047 C  C   . THR   A 1 260 ? 166.823 138.363 150.130 1.00 20.00 0  260 THR   A C   1 
ATOM   1048 O  O   . THR   A 1 260 ? 167.063 137.603 149.186 1.00 20.00 0  260 THR   A O   1 
ATOM   1049 C  CB  . THR   A 1 260 ? 164.518 138.325 151.125 1.00 20.00 0  260 THR   A CB  1 
ATOM   1050 O  OG1 . THR   A 1 260 ? 164.110 138.090 149.771 1.00 20.00 0  260 THR   A OG1 1 
ATOM   1051 C  CG2 . THR   A 1 260 ? 164.344 139.799 151.463 1.00 20.00 0  260 THR   A CG2 1 
ATOM   1052 N  N   . ASP   A 1 261 ? 167.291 139.608 150.173 1.00 20.00 0  261 ASP   A N   1 
ATOM   1053 C  CA  . ASP   A 1 261 ? 168.055 140.195 149.085 1.00 20.00 0  261 ASP   A CA  1 
ATOM   1054 C  C   . ASP   A 1 261 ? 169.423 140.700 149.519 1.00 20.00 0  261 ASP   A C   1 
ATOM   1055 O  O   . ASP   A 1 261 ? 170.143 141.276 148.695 1.00 20.00 0  261 ASP   A O   1 
ATOM   1056 C  CB  . ASP   A 1 261 ? 167.257 141.340 148.451 1.00 20.00 0  261 ASP   A CB  1 
ATOM   1057 C  CG  . ASP   A 1 261 ? 166.487 142.141 149.478 1.00 20.00 0  261 ASP   A CG  1 
ATOM   1058 O  OD1 . ASP   A 1 261 ? 166.854 142.079 150.671 1.00 20.00 0  261 ASP   A OD1 1 
ATOM   1059 O  OD2 . ASP   A 1 261 ? 165.514 142.824 149.097 1.00 20.00 -1 261 ASP   A OD2 1 
ATOM   1060 N  N   . THR   A 1 262 ? 169.797 140.507 150.780 1.00 20.00 0  262 THR   A N   1 
ATOM   1061 C  CA  . THR   A 1 262 ? 171.101 140.940 151.257 1.00 20.00 0  262 THR   A CA  1 
ATOM   1062 C  C   . THR   A 1 262 ? 172.188 140.040 150.682 1.00 20.00 0  262 THR   A C   1 
ATOM   1063 O  O   . THR   A 1 262 ? 172.080 138.813 150.731 1.00 20.00 0  262 THR   A O   1 
ATOM   1064 C  CB  . THR   A 1 262 ? 171.132 140.916 152.785 1.00 20.00 0  262 THR   A CB  1 
ATOM   1065 O  OG1 . THR   A 1 262 ? 170.392 142.032 153.294 1.00 20.00 0  262 THR   A OG1 1 
ATOM   1066 C  CG2 . THR   A 1 262 ? 172.556 140.985 153.301 1.00 20.00 0  262 THR   A CG2 1 
ATOM   1067 N  N   . SER   A 1 263 ? 173.236 140.648 150.137 1.00 20.00 0  263 SER   A N   1 
ATOM   1068 C  CA  . SER   A 1 263 ? 174.305 139.881 149.523 1.00 20.00 0  263 SER   A CA  1 
ATOM   1069 C  C   . SER   A 1 263 ? 175.247 139.305 150.576 1.00 20.00 0  263 SER   A C   1 
ATOM   1070 O  O   . SER   A 1 263 ? 175.354 139.801 151.703 1.00 20.00 0  263 SER   A O   1 
ATOM   1071 C  CB  . SER   A 1 263 ? 175.089 140.744 148.538 1.00 20.00 0  263 SER   A CB  1 
ATOM   1072 O  OG  . SER   A 1 263 ? 174.221 141.582 147.799 1.00 20.00 0  263 SER   A OG  1 
ATOM   1073 N  N   . ILE   A 1 264 ? 175.938 138.239 150.185 1.00 20.00 0  264 ILE   A N   1 
ATOM   1074 C  CA  . ILE   A 1 264 ? 176.905 137.552 151.029 1.00 20.00 0  264 ILE   A CA  1 
ATOM   1075 C  C   . ILE   A 1 264 ? 178.275 137.686 150.386 1.00 20.00 0  264 ILE   A C   1 
ATOM   1076 O  O   . ILE   A 1 264 ? 178.436 137.410 149.193 1.00 20.00 0  264 ILE   A O   1 
ATOM   1077 C  CB  . ILE   A 1 264 ? 176.548 136.067 151.226 1.00 20.00 0  264 ILE   A CB  1 
ATOM   1078 C  CG1 . ILE   A 1 264 ? 175.077 135.901 151.604 1.00 20.00 0  264 ILE   A CG1 1 
ATOM   1079 C  CG2 . ILE   A 1 264 ? 177.447 135.434 152.275 1.00 20.00 0  264 ILE   A CG2 1 
ATOM   1080 C  CD1 . ILE   A 1 264 ? 174.748 136.387 152.984 1.00 20.00 0  264 ILE   A CD1 1 
ATOM   1081 N  N   . ILE   A 1 265 ? 179.251 138.117 151.171 1.00 20.00 0  265 ILE   A N   1 
ATOM   1082 C  CA  . ILE   A 1 265 ? 180.655 138.097 150.789 1.00 20.00 0  265 ILE   A CA  1 
ATOM   1083 C  C   . ILE   A 1 265 ? 181.294 136.955 151.566 1.00 20.00 0  265 ILE   A C   1 
ATOM   1084 O  O   . ILE   A 1 265 ? 181.419 137.023 152.794 1.00 20.00 0  265 ILE   A O   1 
ATOM   1085 C  CB  . ILE   A 1 265 ? 181.346 139.435 151.079 1.00 20.00 0  265 ILE   A CB  1 
ATOM   1086 C  CG1 . ILE   A 1 265 ? 180.621 140.573 150.364 1.00 20.00 0  265 ILE   A CG1 1 
ATOM   1087 C  CG2 . ILE   A 1 265 ? 182.794 139.386 150.661 1.00 20.00 0  265 ILE   A CG2 1 
ATOM   1088 C  CD1 . ILE   A 1 265 ? 181.154 141.935 150.704 1.00 20.00 0  265 ILE   A CD1 1 
ATOM   1089 N  N   . LEU   A 1 266 ? 181.691 135.903 150.857 1.00 20.00 0  266 LEU   A N   1 
ATOM   1090 C  CA  . LEU   A 1 266 ? 182.134 134.658 151.473 1.00 20.00 0  266 LEU   A CA  1 
ATOM   1091 C  C   . LEU   A 1 266 ? 183.654 134.586 151.457 1.00 20.00 0  266 LEU   A C   1 
ATOM   1092 O  O   . LEU   A 1 266 ? 184.268 134.588 150.387 1.00 20.00 0  266 LEU   A O   1 
ATOM   1093 C  CB  . LEU   A 1 266 ? 181.526 133.459 150.746 1.00 20.00 0  266 LEU   A CB  1 
ATOM   1094 C  CG  . LEU   A 1 266 ? 181.861 132.052 151.243 1.00 20.00 0  266 LEU   A CG  1 
ATOM   1095 C  CD1 . LEU   A 1 266 ? 181.431 131.849 152.684 1.00 20.00 0  266 LEU   A CD1 1 
ATOM   1096 C  CD2 . LEU   A 1 266 ? 181.204 131.027 150.343 1.00 20.00 0  266 LEU   A CD2 1 
ATOM   1097 N  N   . PHE   A 1 267 ? 184.257 134.518 152.638 1.00 20.00 0  267 PHE   A N   1 
ATOM   1098 C  CA  . PHE   A 1 267 ? 185.702 134.432 152.787 1.00 20.00 0  267 PHE   A CA  1 
ATOM   1099 C  C   . PHE   A 1 267 ? 186.081 133.014 153.182 1.00 20.00 0  267 PHE   A C   1 
ATOM   1100 O  O   . PHE   A 1 267 ? 185.488 132.444 154.102 1.00 20.00 0  267 PHE   A O   1 
ATOM   1101 C  CB  . PHE   A 1 267 ? 186.210 135.422 153.834 1.00 20.00 0  267 PHE   A CB  1 
ATOM   1102 C  CG  . PHE   A 1 267 ? 186.534 136.771 153.280 1.00 20.00 0  267 PHE   A CG  1 
ATOM   1103 C  CD1 . PHE   A 1 267 ? 187.617 136.943 152.440 1.00 20.00 0  267 PHE   A CD1 1 
ATOM   1104 C  CD2 . PHE   A 1 267 ? 185.761 137.868 153.599 1.00 20.00 0  267 PHE   A CD2 1 
ATOM   1105 C  CE1 . PHE   A 1 267 ? 187.919 138.181 151.928 1.00 20.00 0  267 PHE   A CE1 1 
ATOM   1106 C  CE2 . PHE   A 1 267 ? 186.062 139.109 153.091 1.00 20.00 0  267 PHE   A CE2 1 
ATOM   1107 C  CZ  . PHE   A 1 267 ? 187.139 139.266 152.254 1.00 20.00 0  267 PHE   A CZ  1 
ATOM   1108 N  N   . LEU   A 1 268 ? 187.054 132.449 152.480 1.00 20.00 0  268 LEU   A N   1 
ATOM   1109 C  CA  . LEU   A 1 268 ? 187.544 131.098 152.735 1.00 20.00 0  268 LEU   A CA  1 
ATOM   1110 C  C   . LEU   A 1 268 ? 188.970 131.224 153.260 1.00 20.00 0  268 LEU   A C   1 
ATOM   1111 O  O   . LEU   A 1 268 ? 189.923 131.334 152.484 1.00 20.00 0  268 LEU   A O   1 
ATOM   1112 C  CB  . LEU   A 1 268 ? 187.458 130.249 151.471 1.00 20.00 0  268 LEU   A CB  1 
ATOM   1113 C  CG  . LEU   A 1 268 ? 186.024 130.114 150.948 1.00 20.00 0  268 LEU   A CG  1 
ATOM   1114 C  CD1 . LEU   A 1 268 ? 185.967 129.422 149.600 1.00 20.00 0  268 LEU   A CD1 1 
ATOM   1115 C  CD2 . LEU   A 1 268 ? 185.161 129.376 151.951 1.00 20.00 0  268 LEU   A CD2 1 
ATOM   1116 N  N   . ASN   A 1 269 ? 189.106 131.211 154.581 1.00 20.00 0  269 ASN   A N   1 
ATOM   1117 C  CA  . ASN   A 1 269 ? 190.367 131.507 155.240 1.00 20.00 0  269 ASN   A CA  1 
ATOM   1118 C  C   . ASN   A 1 269 ? 191.241 130.263 155.351 1.00 20.00 0  269 ASN   A C   1 
ATOM   1119 O  O   . ASN   A 1 269 ? 190.782 129.131 155.201 1.00 20.00 0  269 ASN   A O   1 
ATOM   1120 C  CB  . ASN   A 1 269 ? 190.120 132.088 156.631 1.00 20.00 0  269 ASN   A CB  1 
ATOM   1121 C  CG  . ASN   A 1 269 ? 189.058 133.165 156.634 1.00 20.00 0  269 ASN   A CG  1 
ATOM   1122 O  OD1 . ASN   A 1 269 ? 189.220 134.214 156.011 1.00 20.00 0  269 ASN   A OD1 1 
ATOM   1123 N  ND2 . ASN   A 1 269 ? 187.968 132.918 157.347 1.00 20.00 0  269 ASN   A ND2 1 
ATOM   1124 N  N   . LYS   A 1 270 ? 192.523 130.496 155.641 1.00 20.00 0  270 LYS   A N   1 
ATOM   1125 C  CA  . LYS   A 1 270 ? 193.510 129.442 155.883 1.00 20.00 0  270 LYS   A CA  1 
ATOM   1126 C  C   . LYS   A 1 270 ? 193.646 128.526 154.663 1.00 20.00 0  270 LYS   A C   1 
ATOM   1127 O  O   . LYS   A 1 270 ? 193.329 127.338 154.689 1.00 20.00 0  270 LYS   A O   1 
ATOM   1128 C  CB  . LYS   A 1 270 ? 193.156 128.641 157.143 1.00 20.00 0  270 LYS   A CB  1 
ATOM   1129 C  CG  . LYS   A 1 270 ? 192.765 129.489 158.336 1.00 20.00 0  270 LYS   A CG  1 
ATOM   1130 C  CD  . LYS   A 1 270 ? 193.594 129.134 159.559 1.00 20.00 0  270 LYS   A CD  1 
ATOM   1131 C  CE  . LYS   A 1 270 ? 193.198 129.982 160.757 1.00 20.00 0  270 LYS   A CE  1 
ATOM   1132 N  NZ  . LYS   A 1 270 ? 194.195 129.897 161.859 1.00 20.00 1  270 LYS   A NZ  1 
ATOM   1133 N  N   . LYS   A 1 271 ? 194.131 129.127 153.579 1.00 20.00 0  271 LYS   A N   1 
ATOM   1134 C  CA  . LYS   A 1 271 ? 194.308 128.383 152.338 1.00 20.00 0  271 LYS   A CA  1 
ATOM   1135 C  C   . LYS   A 1 271 ? 195.537 127.477 152.391 1.00 20.00 0  271 LYS   A C   1 
ATOM   1136 O  O   . LYS   A 1 271 ? 195.525 126.384 151.817 1.00 20.00 0  271 LYS   A O   1 
ATOM   1137 C  CB  . LYS   A 1 271 ? 194.375 129.361 151.160 1.00 20.00 0  271 LYS   A CB  1 
ATOM   1138 C  CG  . LYS   A 1 271 ? 195.678 130.144 151.036 1.00 20.00 0  271 LYS   A CG  1 
ATOM   1139 C  CD  . LYS   A 1 271 ? 195.496 131.440 150.243 1.00 20.00 0  271 LYS   A CD  1 
ATOM   1140 C  CE  . LYS   A 1 271 ? 194.754 131.220 148.937 1.00 20.00 0  271 LYS   A CE  1 
ATOM   1141 N  NZ  . LYS   A 1 271 ? 195.611 130.620 147.880 1.00 20.00 1  271 LYS   A NZ  1 
ATOM   1142 N  N   . ASP   A 1 272 ? 196.598 127.899 153.087 1.00 20.00 0  272 ASP   A N   1 
ATOM   1143 C  CA  . ASP   A 1 272 ? 197.830 127.110 153.119 1.00 20.00 0  272 ASP   A CA  1 
ATOM   1144 C  C   . ASP   A 1 272 ? 197.697 125.890 154.026 1.00 20.00 0  272 ASP   A C   1 
ATOM   1145 O  O   . ASP   A 1 272 ? 198.188 124.798 153.695 1.00 20.00 0  272 ASP   A O   1 
ATOM   1146 C  CB  . ASP   A 1 272 ? 198.996 127.987 153.572 1.00 20.00 0  272 ASP   A CB  1 
ATOM   1147 C  CG  . ASP   A 1 272 ? 198.726 128.679 154.894 1.00 20.00 0  272 ASP   A CG  1 
ATOM   1148 O  OD1 . ASP   A 1 272 ? 197.560 128.673 155.345 1.00 20.00 0  272 ASP   A OD1 1 
ATOM   1149 O  OD2 . ASP   A 1 272 ? 199.679 129.228 155.484 1.00 20.00 -1 272 ASP   A OD2 1 
ATOM   1150 N  N   . LEU   A 1 273 ? 197.067 126.063 155.188 1.00 20.00 0  273 LEU   A N   1 
ATOM   1151 C  CA  . LEU   A 1 273 ? 196.841 124.925 156.067 1.00 20.00 0  273 LEU   A CA  1 
ATOM   1152 C  C   . LEU   A 1 273 ? 195.961 123.896 155.370 1.00 20.00 0  273 LEU   A C   1 
ATOM   1153 O  O   . LEU   A 1 273 ? 196.193 122.687 155.480 1.00 20.00 0  273 LEU   A O   1 
ATOM   1154 C  CB  . LEU   A 1 273 ? 196.206 125.391 157.379 1.00 20.00 0  273 LEU   A CB  1 
ATOM   1155 C  CG  . LEU   A 1 273 ? 197.023 126.057 158.490 1.00 20.00 0  273 LEU   A CG  1 
ATOM   1156 C  CD1 . LEU   A 1 273 ? 196.388 125.794 159.852 1.00 20.00 0  273 LEU   A CD1 1 
ATOM   1157 C  CD2 . LEU   A 1 273 ? 198.473 125.635 158.474 1.00 20.00 0  273 LEU   A CD2 1 
ATOM   1158 N  N   . PHE   A 1 274 ? 194.960 124.368 154.622 1.00 20.00 0  274 PHE   A N   1 
ATOM   1159 C  CA  . PHE   A 1 274 ? 194.152 123.479 153.793 1.00 20.00 0  274 PHE   A CA  1 
ATOM   1160 C  C   . PHE   A 1 274 ? 194.989 122.811 152.715 1.00 20.00 0  274 PHE   A C   1 
ATOM   1161 O  O   . PHE   A 1 274 ? 194.756 121.648 152.376 1.00 20.00 0  274 PHE   A O   1 
ATOM   1162 C  CB  . PHE   A 1 274 ? 193.003 124.253 153.152 1.00 20.00 0  274 PHE   A CB  1 
ATOM   1163 C  CG  . PHE   A 1 274 ? 192.145 123.418 152.250 1.00 20.00 0  274 PHE   A CG  1 
ATOM   1164 C  CD1 . PHE   A 1 274 ? 191.209 122.550 152.775 1.00 20.00 0  274 PHE   A CD1 1 
ATOM   1165 C  CD2 . PHE   A 1 274 ? 192.282 123.494 150.877 1.00 20.00 0  274 PHE   A CD2 1 
ATOM   1166 C  CE1 . PHE   A 1 274 ? 190.424 121.784 151.954 1.00 20.00 0  274 PHE   A CE1 1 
ATOM   1167 C  CE2 . PHE   A 1 274 ? 191.499 122.725 150.051 1.00 20.00 0  274 PHE   A CE2 1 
ATOM   1168 C  CZ  . PHE   A 1 274 ? 190.568 121.870 150.591 1.00 20.00 0  274 PHE   A CZ  1 
ATOM   1169 N  N   . GLU   A 1 275 ? 195.947 123.539 152.139 1.00 20.00 0  275 GLU   A N   1 
ATOM   1170 C  CA  . GLU   A 1 275 ? 196.823 122.946 151.133 1.00 20.00 0  275 GLU   A CA  1 
ATOM   1171 C  C   . GLU   A 1 275 ? 197.562 121.742 151.697 1.00 20.00 0  275 GLU   A C   1 
ATOM   1172 O  O   . GLU   A 1 275 ? 197.528 120.645 151.124 1.00 20.00 0  275 GLU   A O   1 
ATOM   1173 C  CB  . GLU   A 1 275 ? 197.817 123.991 150.629 1.00 20.00 0  275 GLU   A CB  1 
ATOM   1174 C  CG  . GLU   A 1 275 ? 197.461 124.597 149.296 1.00 20.00 0  275 GLU   A CG  1 
ATOM   1175 C  CD  . GLU   A 1 275 ? 198.278 125.831 148.984 1.00 20.00 0  275 GLU   A CD  1 
ATOM   1176 O  OE1 . GLU   A 1 275 ? 199.434 125.913 149.450 1.00 20.00 0  275 GLU   A OE1 1 
ATOM   1177 O  OE2 . GLU   A 1 275 ? 197.761 126.722 148.279 1.00 20.00 -1 275 GLU   A OE2 1 
ATOM   1178 N  N   . GLU   A 1 276 ? 198.228 121.924 152.837 1.00 20.00 0  276 GLU   A N   1 
ATOM   1179 C  CA  . GLU   A 1 276 ? 198.975 120.800 153.395 1.00 20.00 0  276 GLU   A CA  1 
ATOM   1180 C  C   . GLU   A 1 276 ? 198.038 119.702 153.887 1.00 20.00 0  276 GLU   A C   1 
ATOM   1181 O  O   . GLU   A 1 276 ? 198.358 118.513 153.774 1.00 20.00 0  276 GLU   A O   1 
ATOM   1182 C  CB  . GLU   A 1 276 ? 199.915 121.254 154.511 1.00 20.00 0  276 GLU   A CB  1 
ATOM   1183 C  CG  . GLU   A 1 276 ? 199.406 122.336 155.428 1.00 20.00 0  276 GLU   A CG  1 
ATOM   1184 C  CD  . GLU   A 1 276 ? 200.497 122.819 156.358 1.00 20.00 0  276 GLU   A CD  1 
ATOM   1185 O  OE1 . GLU   A 1 276 ? 201.685 122.624 156.025 1.00 20.00 0  276 GLU   A OE1 1 
ATOM   1186 O  OE2 . GLU   A 1 276 ? 200.177 123.356 157.435 1.00 20.00 -1 276 GLU   A OE2 1 
ATOM   1187 N  N   . LYS   A 1 277 ? 196.869 120.072 154.418 1.00 20.00 0  277 LYS   A N   1 
ATOM   1188 C  CA  . LYS   A 1 277 ? 195.914 119.061 154.858 1.00 20.00 0  277 LYS   A CA  1 
ATOM   1189 C  C   . LYS   A 1 277 ? 195.436 118.204 153.691 1.00 20.00 0  277 LYS   A C   1 
ATOM   1190 O  O   . LYS   A 1 277 ? 195.382 116.974 153.797 1.00 20.00 0  277 LYS   A O   1 
ATOM   1191 C  CB  . LYS   A 1 277 ? 194.728 119.732 155.549 1.00 20.00 0  277 LYS   A CB  1 
ATOM   1192 C  CG  . LYS   A 1 277 ? 193.980 118.836 156.517 1.00 20.00 0  277 LYS   A CG  1 
ATOM   1193 C  CD  . LYS   A 1 277 ? 194.742 118.704 157.820 1.00 20.00 0  277 LYS   A CD  1 
ATOM   1194 C  CE  . LYS   A 1 277 ? 194.898 120.059 158.489 1.00 20.00 0  277 LYS   A CE  1 
ATOM   1195 N  NZ  . LYS   A 1 277 ? 193.578 120.691 158.753 1.00 20.00 1  277 LYS   A NZ  1 
ATOM   1196 N  N   . ILE   A 1 278 ? 195.088 118.834 152.565 1.00 20.00 0  278 ILE   A N   1 
ATOM   1197 C  CA  . ILE   A 1 278 ? 194.627 118.082 151.405 1.00 20.00 0  278 ILE   A CA  1 
ATOM   1198 C  C   . ILE   A 1 278 ? 195.774 117.286 150.801 1.00 20.00 0  278 ILE   A C   1 
ATOM   1199 O  O   . ILE   A 1 278 ? 195.550 116.264 150.141 1.00 20.00 0  278 ILE   A O   1 
ATOM   1200 C  CB  . ILE   A 1 278 ? 193.963 119.015 150.371 1.00 20.00 0  278 ILE   A CB  1 
ATOM   1201 C  CG1 . ILE   A 1 278 ? 193.118 118.209 149.385 1.00 20.00 0  278 ILE   A CG1 1 
ATOM   1202 C  CG2 . ILE   A 1 278 ? 194.997 119.808 149.598 1.00 20.00 0  278 ILE   A CG2 1 
ATOM   1203 C  CD1 . ILE   A 1 278 ? 192.103 117.308 150.045 1.00 20.00 0  278 ILE   A CD1 1 
ATOM   1204 N  N   . LYS   A 1 279 ? 197.016 117.730 151.010 1.00 20.00 0  279 LYS   A N   1 
ATOM   1205 C  CA  . LYS   A 1 279 ? 198.149 116.889 150.642 1.00 20.00 0  279 LYS   A CA  1 
ATOM   1206 C  C   . LYS   A 1 279 ? 198.217 115.641 151.514 1.00 20.00 0  279 LYS   A C   1 
ATOM   1207 O  O   . LYS   A 1 279 ? 198.494 114.543 151.015 1.00 20.00 0  279 LYS   A O   1 
ATOM   1208 C  CB  . LYS   A 1 279 ? 199.452 117.683 150.731 1.00 20.00 0  279 LYS   A CB  1 
ATOM   1209 C  CG  . LYS   A 1 279 ? 199.654 118.674 149.589 1.00 20.00 0  279 LYS   A CG  1 
ATOM   1210 C  CD  . LYS   A 1 279 ? 199.002 118.185 148.300 1.00 20.00 0  279 LYS   A CD  1 
ATOM   1211 C  CE  . LYS   A 1 279 ? 198.910 119.296 147.266 1.00 20.00 0  279 LYS   A CE  1 
ATOM   1212 N  NZ  . LYS   A 1 279 ? 198.186 118.858 146.041 1.00 20.00 1  279 LYS   A NZ  1 
ATOM   1213 N  N   . LYS   A 1 280 ? 197.961 115.783 152.816 1.00 20.00 0  280 LYS   A N   1 
ATOM   1214 C  CA  . LYS   A 1 280 ? 198.053 114.651 153.733 1.00 20.00 0  280 LYS   A CA  1 
ATOM   1215 C  C   . LYS   A 1 280 ? 196.743 113.886 153.887 1.00 20.00 0  280 LYS   A C   1 
ATOM   1216 O  O   . LYS   A 1 280 ? 196.773 112.667 154.088 1.00 20.00 0  280 LYS   A O   1 
ATOM   1217 C  CB  . LYS   A 1 280 ? 198.529 115.118 155.113 1.00 20.00 0  280 LYS   A CB  1 
ATOM   1218 C  CG  . LYS   A 1 280 ? 199.719 116.073 155.101 1.00 20.00 0  280 LYS   A CG  1 
ATOM   1219 C  CD  . LYS   A 1 280 ? 200.897 115.520 154.312 1.00 20.00 0  280 LYS   A CD  1 
ATOM   1220 C  CE  . LYS   A 1 280 ? 201.968 116.587 154.111 1.00 20.00 0  280 LYS   A CE  1 
ATOM   1221 N  NZ  . LYS   A 1 280 ? 203.122 116.091 153.311 1.00 20.00 1  280 LYS   A NZ  1 
ATOM   1222 N  N   . SER   A 1 281 ? 195.600 114.561 153.805 1.00 20.00 0  281 SER   A N   1 
ATOM   1223 C  CA  . SER   A 1 281 ? 194.305 113.923 153.985 1.00 20.00 0  281 SER   A CA  1 
ATOM   1224 C  C   . SER   A 1 281 ? 193.354 114.349 152.878 1.00 20.00 0  281 SER   A C   1 
ATOM   1225 O  O   . SER   A 1 281 ? 193.367 115.507 152.458 1.00 20.00 0  281 SER   A O   1 
ATOM   1226 C  CB  . SER   A 1 281 ? 193.699 114.286 155.348 1.00 20.00 0  281 SER   A CB  1 
ATOM   1227 O  OG  . SER   A 1 281 ? 192.470 113.616 155.562 1.00 20.00 0  281 SER   A OG  1 
ATOM   1228 N  N   . PRO   A 1 282 ? 192.504 113.444 152.403 1.00 20.00 0  282 PRO   A N   1 
ATOM   1229 C  CA  . PRO   A 1 282 ? 191.594 113.782 151.307 1.00 20.00 0  282 PRO   A CA  1 
ATOM   1230 C  C   . PRO   A 1 282 ? 190.282 114.387 151.790 1.00 20.00 0  282 PRO   A C   1 
ATOM   1231 O  O   . PRO   A 1 282 ? 189.904 114.291 152.960 1.00 20.00 0  282 PRO   A O   1 
ATOM   1232 C  CB  . PRO   A 1 282 ? 191.351 112.426 150.623 1.00 20.00 0  282 PRO   A CB  1 
ATOM   1233 C  CG  . PRO   A 1 282 ? 191.752 111.375 151.633 1.00 20.00 0  282 PRO   A CG  1 
ATOM   1234 C  CD  . PRO   A 1 282 ? 192.354 112.046 152.834 1.00 20.00 0  282 PRO   A CD  1 
ATOM   1235 N  N   . LEU   A 1 283 ? 189.588 115.026 150.846 1.00 20.00 0  283 LEU   A N   1 
ATOM   1236 C  CA  . LEU   A 1 283 ? 188.297 115.648 151.121 1.00 20.00 0  283 LEU   A CA  1 
ATOM   1237 C  C   . LEU   A 1 283 ? 187.184 114.637 151.345 1.00 20.00 0  283 LEU   A C   1 
ATOM   1238 O  O   . LEU   A 1 283 ? 186.108 115.028 151.808 1.00 20.00 0  283 LEU   A O   1 
ATOM   1239 C  CB  . LEU   A 1 283 ? 187.895 116.569 149.965 1.00 20.00 0  283 LEU   A CB  1 
ATOM   1240 C  CG  . LEU   A 1 283 ? 188.504 117.961 149.811 1.00 20.00 0  283 LEU   A CG  1 
ATOM   1241 C  CD1 . LEU   A 1 283 ? 187.545 118.856 149.041 1.00 20.00 0  283 LEU   A CD1 1 
ATOM   1242 C  CD2 . LEU   A 1 283 ? 188.828 118.566 151.162 1.00 20.00 0  283 LEU   A CD2 1 
ATOM   1243 N  N   . THR   A 1 284 ? 187.415 113.359 151.035 1.00 20.00 0  284 THR   A N   1 
ATOM   1244 C  CA  . THR   A 1 284 ? 186.324 112.388 151.014 1.00 20.00 0  284 THR   A CA  1 
ATOM   1245 C  C   . THR   A 1 284 ? 185.693 112.212 152.391 1.00 20.00 0  284 THR   A C   1 
ATOM   1246 O  O   . THR   A 1 284 ? 184.480 111.993 152.498 1.00 20.00 0  284 THR   A O   1 
ATOM   1247 C  CB  . THR   A 1 284 ? 186.825 111.046 150.481 1.00 20.00 0  284 THR   A CB  1 
ATOM   1248 O  OG1 . THR   A 1 284 ? 185.835 110.037 150.714 1.00 20.00 0  284 THR   A OG1 1 
ATOM   1249 C  CG2 . THR   A 1 284 ? 188.124 110.650 151.166 1.00 20.00 0  284 THR   A CG2 1 
ATOM   1250 N  N   . ILE   A 1 285 ? 186.493 112.308 153.457 1.00 20.00 0  285 ILE   A N   1 
ATOM   1251 C  CA  . ILE   A 1 285 ? 185.964 112.057 154.793 1.00 20.00 0  285 ILE   A CA  1 
ATOM   1252 C  C   . ILE   A 1 285 ? 184.921 113.094 155.187 1.00 20.00 0  285 ILE   A C   1 
ATOM   1253 O  O   . ILE   A 1 285 ? 184.156 112.871 156.133 1.00 20.00 0  285 ILE   A O   1 
ATOM   1254 C  CB  . ILE   A 1 285 ? 187.102 111.995 155.828 1.00 20.00 0  285 ILE   A CB  1 
ATOM   1255 C  CG1 . ILE   A 1 285 ? 187.488 113.393 156.305 1.00 20.00 0  285 ILE   A CG1 1 
ATOM   1256 C  CG2 . ILE   A 1 285 ? 188.312 111.283 155.242 1.00 20.00 0  285 ILE   A CG2 1 
ATOM   1257 C  CD1 . ILE   A 1 285 ? 188.539 113.377 157.390 1.00 20.00 0  285 ILE   A CD1 1 
ATOM   1258 N  N   . CYS   A 1 286 ? 184.873 114.228 154.487 1.00 20.00 0  286 CYS   A N   1 
ATOM   1259 C  CA  . CYS   A 1 286 ? 183.798 115.193 154.645 1.00 20.00 0  286 CYS   A CA  1 
ATOM   1260 C  C   . CYS   A 1 286 ? 183.117 115.565 153.335 1.00 20.00 0  286 CYS   A C   1 
ATOM   1261 O  O   . CYS   A 1 286 ? 182.074 116.225 153.373 1.00 20.00 0  286 CYS   A O   1 
ATOM   1262 C  CB  . CYS   A 1 286 ? 184.316 116.469 155.327 1.00 20.00 0  286 CYS   A CB  1 
ATOM   1263 S  SG  . CYS   A 1 286 ? 185.690 117.260 154.475 1.00 20.00 0  286 CYS   A SG  1 
ATOM   1264 N  N   . TYR   A 1 287 ? 183.667 115.169 152.187 1.00 20.00 0  287 TYR   A N   1 
ATOM   1265 C  CA  . TYR   A 1 287 ? 183.051 115.391 150.878 1.00 20.00 0  287 TYR   A CA  1 
ATOM   1266 C  C   . TYR   A 1 287 ? 183.065 114.071 150.122 1.00 20.00 0  287 TYR   A C   1 
ATOM   1267 O  O   . TYR   A 1 287 ? 183.947 113.830 149.285 1.00 20.00 0  287 TYR   A O   1 
ATOM   1268 C  CB  . TYR   A 1 287 ? 183.780 116.482 150.094 1.00 20.00 0  287 TYR   A CB  1 
ATOM   1269 C  CG  . TYR   A 1 287 ? 183.610 117.863 150.673 1.00 20.00 0  287 TYR   A CG  1 
ATOM   1270 C  CD1 . TYR   A 1 287 ? 182.475 118.616 150.411 1.00 20.00 0  287 TYR   A CD1 1 
ATOM   1271 C  CD2 . TYR   A 1 287 ? 184.584 118.409 151.489 1.00 20.00 0  287 TYR   A CD2 1 
ATOM   1272 C  CE1 . TYR   A 1 287 ? 182.320 119.879 150.946 1.00 20.00 0  287 TYR   A CE1 1 
ATOM   1273 C  CE2 . TYR   A 1 287 ? 184.437 119.663 152.032 1.00 20.00 0  287 TYR   A CE2 1 
ATOM   1274 C  CZ  . TYR   A 1 287 ? 183.307 120.398 151.755 1.00 20.00 0  287 TYR   A CZ  1 
ATOM   1275 O  OH  . TYR   A 1 287 ? 183.171 121.656 152.293 1.00 20.00 0  287 TYR   A OH  1 
ATOM   1276 N  N   . PRO   A 1 288 ? 182.107 113.184 150.399 1.00 20.00 0  288 PRO   A N   1 
ATOM   1277 C  CA  . PRO   A 1 288 ? 182.121 111.864 149.745 1.00 20.00 0  288 PRO   A CA  1 
ATOM   1278 C  C   . PRO   A 1 288 ? 181.999 111.923 148.232 1.00 20.00 0  288 PRO   A C   1 
ATOM   1279 O  O   . PRO   A 1 288 ? 182.479 111.010 147.549 1.00 20.00 0  288 PRO   A O   1 
ATOM   1280 C  CB  . PRO   A 1 288 ? 180.923 111.146 150.383 1.00 20.00 0  288 PRO   A CB  1 
ATOM   1281 C  CG  . PRO   A 1 288 ? 180.037 112.239 150.880 1.00 20.00 0  288 PRO   A CG  1 
ATOM   1282 C  CD  . PRO   A 1 288 ? 180.944 113.361 151.284 1.00 20.00 0  288 PRO   A CD  1 
ATOM   1283 N  N   . GLU   A 1 289 ? 181.378 112.966 147.685 1.00 20.00 0  289 GLU   A N   1 
ATOM   1284 C  CA  . GLU   A 1 289 ? 181.171 113.084 146.248 1.00 20.00 0  289 GLU   A CA  1 
ATOM   1285 C  C   . GLU   A 1 289 ? 182.330 113.765 145.532 1.00 20.00 0  289 GLU   A C   1 
ATOM   1286 O  O   . GLU   A 1 289 ? 182.267 113.941 144.311 1.00 20.00 0  289 GLU   A O   1 
ATOM   1287 C  CB  . GLU   A 1 289 ? 179.874 113.851 145.959 1.00 20.00 0  289 GLU   A CB  1 
ATOM   1288 C  CG  . GLU   A 1 289 ? 178.594 113.064 146.213 1.00 20.00 0  289 GLU   A CG  1 
ATOM   1289 C  CD  . GLU   A 1 289 ? 178.358 112.777 147.684 1.00 20.00 0  289 GLU   A CD  1 
ATOM   1290 O  OE1 . GLU   A 1 289 ? 178.419 113.726 148.493 1.00 20.00 0  289 GLU   A OE1 1 
ATOM   1291 O  OE2 . GLU   A 1 289 ? 178.113 111.602 148.031 1.00 20.00 -1 289 GLU   A OE2 1 
ATOM   1292 N  N   . TYR   A 1 290 ? 183.373 114.159 146.259 1.00 20.00 0  290 TYR   A N   1 
ATOM   1293 C  CA  . TYR   A 1 290 ? 184.528 114.796 145.640 1.00 20.00 0  290 TYR   A CA  1 
ATOM   1294 C  C   . TYR   A 1 290 ? 185.228 113.839 144.684 1.00 20.00 0  290 TYR   A C   1 
ATOM   1295 O  O   . TYR   A 1 290 ? 185.483 112.679 145.019 1.00 20.00 0  290 TYR   A O   1 
ATOM   1296 C  CB  . TYR   A 1 290 ? 185.492 115.273 146.725 1.00 20.00 0  290 TYR   A CB  1 
ATOM   1297 C  CG  . TYR   A 1 290 ? 186.788 115.860 146.216 1.00 20.00 0  290 TYR   A CG  1 
ATOM   1298 C  CD1 . TYR   A 1 290 ? 186.879 117.196 145.854 1.00 20.00 0  290 TYR   A CD1 1 
ATOM   1299 C  CD2 . TYR   A 1 290 ? 187.934 115.080 146.135 1.00 20.00 0  290 TYR   A CD2 1 
ATOM   1300 C  CE1 . TYR   A 1 290 ? 188.071 117.732 145.402 1.00 20.00 0  290 TYR   A CE1 1 
ATOM   1301 C  CE2 . TYR   A 1 290 ? 189.126 115.607 145.687 1.00 20.00 0  290 TYR   A CE2 1 
ATOM   1302 C  CZ  . TYR   A 1 290 ? 189.190 116.932 145.322 1.00 20.00 0  290 TYR   A CZ  1 
ATOM   1303 O  OH  . TYR   A 1 290 ? 190.383 117.452 144.878 1.00 20.00 0  290 TYR   A OH  1 
ATOM   1304 N  N   . ALA   A 1 291 ? 185.537 114.333 143.487 1.00 20.00 0  291 ALA   A N   1 
ATOM   1305 C  CA  . ALA   A 1 291 ? 186.232 113.559 142.471 1.00 20.00 0  291 ALA   A CA  1 
ATOM   1306 C  C   . ALA   A 1 291 ? 187.354 114.394 141.873 1.00 20.00 0  291 ALA   A C   1 
ATOM   1307 O  O   . ALA   A 1 291 ? 187.254 115.619 141.773 1.00 20.00 0  291 ALA   A O   1 
ATOM   1308 C  CB  . ALA   A 1 291 ? 185.276 113.091 141.364 1.00 20.00 0  291 ALA   A CB  1 
ATOM   1309 N  N   . GLY   A 1 292 ? 188.417 113.718 141.470 1.00 20.00 0  292 GLY   A N   1 
ATOM   1310 C  CA  . GLY   A 1 292 ? 189.595 114.363 140.933 1.00 20.00 0  292 GLY   A CA  1 
ATOM   1311 C  C   . GLY   A 1 292 ? 190.786 114.240 141.873 1.00 20.00 0  292 GLY   A C   1 
ATOM   1312 O  O   . GLY   A 1 292 ? 190.653 113.980 143.073 1.00 20.00 0  292 GLY   A O   1 
ATOM   1313 N  N   . SER   A 1 293 ? 191.972 114.434 141.301 1.00 20.00 0  293 SER   A N   1 
ATOM   1314 C  CA  . SER   A 1 293 ? 193.201 114.306 142.070 1.00 20.00 0  293 SER   A CA  1 
ATOM   1315 C  C   . SER   A 1 293 ? 193.251 115.355 143.175 1.00 20.00 0  293 SER   A C   1 
ATOM   1316 O  O   . SER   A 1 293 ? 192.735 116.467 143.033 1.00 20.00 0  293 SER   A O   1 
ATOM   1317 C  CB  . SER   A 1 293 ? 194.420 114.445 141.157 1.00 20.00 0  293 SER   A CB  1 
ATOM   1318 O  OG  . SER   A 1 293 ? 195.620 114.207 141.872 1.00 20.00 0  293 SER   A OG  1 
ATOM   1319 N  N   . ASN   A 1 294 ? 193.879 114.987 144.291 1.00 20.00 0  294 ASN   A N   1 
ATOM   1320 C  CA  . ASN   A 1 294 ? 193.953 115.882 145.437 1.00 20.00 0  294 ASN   A CA  1 
ATOM   1321 C  C   . ASN   A 1 294 ? 194.894 117.042 145.144 1.00 20.00 0  294 ASN   A C   1 
ATOM   1322 O  O   . ASN   A 1 294 ? 196.109 116.937 145.339 1.00 20.00 0  294 ASN   A O   1 
ATOM   1323 C  CB  . ASN   A 1 294 ? 194.406 115.126 146.687 1.00 20.00 0  294 ASN   A CB  1 
ATOM   1324 C  CG  . ASN   A 1 294 ? 193.252 114.477 147.424 1.00 20.00 0  294 ASN   A CG  1 
ATOM   1325 O  OD1 . ASN   A 1 294 ? 193.437 113.867 148.477 1.00 20.00 0  294 ASN   A OD1 1 
ATOM   1326 N  ND2 . ASN   A 1 294 ? 192.052 114.605 146.871 1.00 20.00 0  294 ASN   A ND2 1 
ATOM   1327 N  N   . THR   A 1 295 ? 194.333 118.148 144.669 1.00 20.00 0  295 THR   A N   1 
ATOM   1328 C  CA  . THR   A 1 295 ? 195.074 119.358 144.363 1.00 20.00 0  295 THR   A CA  1 
ATOM   1329 C  C   . THR   A 1 295 ? 194.464 120.514 145.144 1.00 20.00 0  295 THR   A C   1 
ATOM   1330 O  O   . THR   A 1 295 ? 193.299 120.467 145.547 1.00 20.00 0  295 THR   A O   1 
ATOM   1331 C  CB  . THR   A 1 295 ? 195.050 119.669 142.856 1.00 20.00 0  295 THR   A CB  1 
ATOM   1332 O  OG1 . THR   A 1 295 ? 195.146 118.448 142.113 1.00 20.00 0  295 THR   A OG1 1 
ATOM   1333 C  CG2 . THR   A 1 295 ? 196.216 120.569 142.473 1.00 20.00 0  295 THR   A CG2 1 
ATOM   1334 N  N   . TYR   A 1 296 ? 195.272 121.551 145.373 1.00 20.00 0  296 TYR   A N   1 
ATOM   1335 C  CA  . TYR   A 1 296 ? 194.766 122.732 146.062 1.00 20.00 0  296 TYR   A CA  1 
ATOM   1336 C  C   . TYR   A 1 296 ? 193.617 123.365 145.292 1.00 20.00 0  296 TYR   A C   1 
ATOM   1337 O  O   . TYR   A 1 296 ? 192.554 123.644 145.858 1.00 20.00 0  296 TYR   A O   1 
ATOM   1338 C  CB  . TYR   A 1 296 ? 195.883 123.753 146.260 1.00 20.00 0  296 TYR   A CB  1 
ATOM   1339 C  CG  . TYR   A 1 296 ? 195.359 125.161 146.430 1.00 20.00 0  296 TYR   A CG  1 
ATOM   1340 C  CD1 . TYR   A 1 296 ? 194.667 125.532 147.576 1.00 20.00 0  296 TYR   A CD1 1 
ATOM   1341 C  CD2 . TYR   A 1 296 ? 195.538 126.115 145.438 1.00 20.00 0  296 TYR   A CD2 1 
ATOM   1342 C  CE1 . TYR   A 1 296 ? 194.183 126.811 147.735 1.00 20.00 0  296 TYR   A CE1 1 
ATOM   1343 C  CE2 . TYR   A 1 296 ? 195.053 127.399 145.588 1.00 20.00 0  296 TYR   A CE2 1 
ATOM   1344 C  CZ  . TYR   A 1 296 ? 194.376 127.739 146.739 1.00 20.00 0  296 TYR   A CZ  1 
ATOM   1345 O  OH  . TYR   A 1 296 ? 193.890 129.016 146.894 1.00 20.00 0  296 TYR   A OH  1 
ATOM   1346 N  N   . GLU   A 1 297 ? 193.816 123.601 143.994 1.00 20.00 0  297 GLU   A N   1 
ATOM   1347 C  CA  . GLU   A 1 297 ? 192.807 124.308 143.214 1.00 20.00 0  297 GLU   A CA  1 
ATOM   1348 C  C   . GLU   A 1 297 ? 191.523 123.500 143.102 1.00 20.00 0  297 GLU   A C   1 
ATOM   1349 O  O   . GLU   A 1 297 ? 190.426 124.053 143.234 1.00 20.00 0  297 GLU   A O   1 
ATOM   1350 C  CB  . GLU   A 1 297 ? 193.352 124.649 141.829 1.00 20.00 0  297 GLU   A CB  1 
ATOM   1351 C  CG  . GLU   A 1 297 ? 192.715 125.882 141.219 1.00 20.00 0  297 GLU   A CG  1 
ATOM   1352 C  CD  . GLU   A 1 297 ? 192.673 127.050 142.185 1.00 20.00 0  297 GLU   A CD  1 
ATOM   1353 O  OE1 . GLU   A 1 297 ? 193.749 127.458 142.672 1.00 20.00 0  297 GLU   A OE1 1 
ATOM   1354 O  OE2 . GLU   A 1 297 ? 191.565 127.557 142.464 1.00 20.00 -1 297 GLU   A OE2 1 
ATOM   1355 N  N   . GLU   A 1 298 ? 191.635 122.192 142.869 1.00 20.00 0  298 GLU   A N   1 
ATOM   1356 C  CA  . GLU   A 1 298 ? 190.440 121.372 142.693 1.00 20.00 0  298 GLU   A CA  1 
ATOM   1357 C  C   . GLU   A 1 298 ? 189.621 121.303 143.976 1.00 20.00 0  298 GLU   A C   1 
ATOM   1358 O  O   . GLU   A 1 298 ? 188.400 121.505 143.958 1.00 20.00 0  298 GLU   A O   1 
ATOM   1359 C  CB  . GLU   A 1 298 ? 190.831 119.969 142.226 1.00 20.00 0  298 GLU   A CB  1 
ATOM   1360 C  CG  . GLU   A 1 298 ? 189.685 118.960 142.222 1.00 20.00 0  298 GLU   A CG  1 
ATOM   1361 C  CD  . GLU   A 1 298 ? 188.492 119.397 141.388 1.00 20.00 0  298 GLU   A CD  1 
ATOM   1362 O  OE1 . GLU   A 1 298 ? 188.656 120.254 140.494 1.00 20.00 0  298 GLU   A OE1 1 
ATOM   1363 O  OE2 . GLU   A 1 298 ? 187.381 118.881 141.633 1.00 20.00 -1 298 GLU   A OE2 1 
ATOM   1364 N  N   . ALA   A 1 299 ? 190.276 121.025 145.105 1.00 20.00 0  299 ALA   A N   1 
ATOM   1365 C  CA  . ALA   A 1 299 ? 189.558 120.956 146.373 1.00 20.00 0  299 ALA   A CA  1 
ATOM   1366 C  C   . ALA   A 1 299 ? 188.987 122.316 146.759 1.00 20.00 0  299 ALA   A C   1 
ATOM   1367 O  O   . ALA   A 1 299 ? 187.858 122.409 147.258 1.00 20.00 0  299 ALA   A O   1 
ATOM   1368 C  CB  . ALA   A 1 299 ? 190.482 120.422 147.465 1.00 20.00 0  299 ALA   A CB  1 
ATOM   1369 N  N   . ALA   A 1 300 ? 189.752 123.384 146.524 1.00 20.00 0  300 ALA   A N   1 
ATOM   1370 C  CA  . ALA   A 1 300 ? 189.276 124.727 146.833 1.00 20.00 0  300 ALA   A CA  1 
ATOM   1371 C  C   . ALA   A 1 300 ? 188.049 125.086 146.004 1.00 20.00 0  300 ALA   A C   1 
ATOM   1372 O  O   . ALA   A 1 300 ? 187.093 125.674 146.521 1.00 20.00 0  300 ALA   A O   1 
ATOM   1373 C  CB  . ALA   A 1 300 ? 190.399 125.738 146.605 1.00 20.00 0  300 ALA   A CB  1 
ATOM   1374 N  N   . ALA   A 1 301 ? 188.055 124.739 144.716 1.00 20.00 0  301 ALA   A N   1 
ATOM   1375 C  CA  . ALA   A 1 301 ? 186.886 124.982 143.880 1.00 20.00 0  301 ALA   A CA  1 
ATOM   1376 C  C   . ALA   A 1 301 ? 185.716 124.097 144.284 1.00 20.00 0  301 ALA   A C   1 
ATOM   1377 O  O   . ALA   A 1 301 ? 184.556 124.488 144.117 1.00 20.00 0  301 ALA   A O   1 
ATOM   1378 C  CB  . ALA   A 1 301 ? 187.237 124.766 142.409 1.00 20.00 0  301 ALA   A CB  1 
ATOM   1379 N  N   . TYR   A 1 302 ? 185.993 122.906 144.808 1.00 20.00 0  302 TYR   A N   1 
ATOM   1380 C  CA  . TYR   A 1 302 ? 184.912 122.086 145.338 1.00 20.00 0  302 TYR   A CA  1 
ATOM   1381 C  C   . TYR   A 1 302 ? 184.257 122.755 146.540 1.00 20.00 0  302 TYR   A C   1 
ATOM   1382 O  O   . TYR   A 1 302 ? 183.028 122.734 146.677 1.00 20.00 0  302 TYR   A O   1 
ATOM   1383 C  CB  . TYR   A 1 302 ? 185.428 120.695 145.703 1.00 20.00 0  302 TYR   A CB  1 
ATOM   1384 C  CG  . TYR   A 1 302 ? 184.325 119.672 145.805 1.00 20.00 0  302 TYR   A CG  1 
ATOM   1385 C  CD1 . TYR   A 1 302 ? 183.554 119.347 144.700 1.00 20.00 0  302 TYR   A CD1 1 
ATOM   1386 C  CD2 . TYR   A 1 302 ? 184.046 119.043 147.005 1.00 20.00 0  302 TYR   A CD2 1 
ATOM   1387 C  CE1 . TYR   A 1 302 ? 182.540 118.419 144.787 1.00 20.00 0  302 TYR   A CE1 1 
ATOM   1388 C  CE2 . TYR   A 1 302 ? 183.035 118.112 147.100 1.00 20.00 0  302 TYR   A CE2 1 
ATOM   1389 C  CZ  . TYR   A 1 302 ? 182.285 117.803 145.989 1.00 20.00 0  302 TYR   A CZ  1 
ATOM   1390 O  OH  . TYR   A 1 302 ? 181.275 116.874 146.081 1.00 20.00 0  302 TYR   A OH  1 
ATOM   1391 N  N   . ILE   A 1 303 ? 185.060 123.353 147.424 1.00 20.00 0  303 ILE   A N   1 
ATOM   1392 C  CA  . ILE   A 1 303 ? 184.485 124.106 148.540 1.00 20.00 0  303 ILE   A CA  1 
ATOM   1393 C  C   . ILE   A 1 303 ? 183.701 125.305 148.021 1.00 20.00 0  303 ILE   A C   1 
ATOM   1394 O  O   . ILE   A 1 303 ? 182.605 125.613 148.514 1.00 20.00 0  303 ILE   A O   1 
ATOM   1395 C  CB  . ILE   A 1 303 ? 185.575 124.545 149.536 1.00 20.00 0  303 ILE   A CB  1 
ATOM   1396 C  CG1 . ILE   A 1 303 ? 186.567 123.418 149.800 1.00 20.00 0  303 ILE   A CG1 1 
ATOM   1397 C  CG2 . ILE   A 1 303 ? 184.932 124.969 150.845 1.00 20.00 0  303 ILE   A CG2 1 
ATOM   1398 C  CD1 . ILE   A 1 303 ? 185.997 122.272 150.563 1.00 20.00 0  303 ILE   A CD1 1 
ATOM   1399 N  N   . GLN   A 1 304 ? 184.269 126.019 147.043 1.00 20.00 0  304 GLN   A N   1 
ATOM   1400 C  CA  . GLN   A 1 304 ? 183.557 127.075 146.329 1.00 20.00 0  304 GLN   A CA  1 
ATOM   1401 C  C   . GLN   A 1 304 ? 182.150 126.632 145.961 1.00 20.00 0  304 GLN   A C   1 
ATOM   1402 O  O   . GLN   A 1 304 ? 181.157 127.236 146.381 1.00 20.00 0  304 GLN   A O   1 
ATOM   1403 C  CB  . GLN   A 1 304 ? 184.312 127.441 145.046 1.00 20.00 0  304 GLN   A CB  1 
ATOM   1404 C  CG  . GLN   A 1 304 ? 185.587 128.243 145.183 1.00 20.00 0  304 GLN   A CG  1 
ATOM   1405 C  CD  . GLN   A 1 304 ? 185.338 129.727 145.300 1.00 20.00 0  304 GLN   A CD  1 
ATOM   1406 O  OE1 . GLN   A 1 304 ? 185.874 130.384 146.186 1.00 20.00 0  304 GLN   A OE1 1 
ATOM   1407 N  NE2 . GLN   A 1 304 ? 184.518 130.266 144.406 1.00 20.00 0  304 GLN   A NE2 1 
ATOM   1408 N  N   . CYS   A 1 305 ? 182.063 125.574 145.154 1.00 20.00 0  305 CYS   A N   1 
ATOM   1409 C  CA  . CYS   A 1 305 ? 180.783 125.128 144.616 1.00 20.00 0  305 CYS   A CA  1 
ATOM   1410 C  C   . CYS   A 1 305 ? 179.847 124.666 145.726 1.00 20.00 0  305 CYS   A C   1 
ATOM   1411 O  O   . CYS   A 1 305 ? 178.654 124.988 145.719 1.00 20.00 0  305 CYS   A O   1 
ATOM   1412 C  CB  . CYS   A 1 305 ? 181.013 124.012 143.596 1.00 20.00 0  305 CYS   A CB  1 
ATOM   1413 S  SG  . CYS   A 1 305 ? 179.508 123.242 142.965 1.00 20.00 0  305 CYS   A SG  1 
ATOM   1414 N  N   . GLN   A 1 306 ? 180.374 123.913 146.695 1.00 20.00 0  306 GLN   A N   1 
ATOM   1415 C  CA  . GLN   A 1 306 ? 179.530 123.388 147.763 1.00 20.00 0  306 GLN   A CA  1 
ATOM   1416 C  C   . GLN   A 1 306 ? 178.895 124.510 148.570 1.00 20.00 0  306 GLN   A C   1 
ATOM   1417 O  O   . GLN   A 1 306 ? 177.699 124.460 148.878 1.00 20.00 0  306 GLN   A O   1 
ATOM   1418 C  CB  . GLN   A 1 306 ? 180.346 122.469 148.671 1.00 20.00 0  306 GLN   A CB  1 
ATOM   1419 C  CG  . GLN   A 1 306 ? 180.414 121.014 148.215 1.00 20.00 0  306 GLN   A CG  1 
ATOM   1420 C  CD  . GLN   A 1 306 ? 179.050 120.375 148.039 1.00 20.00 0  306 GLN   A CD  1 
ATOM   1421 O  OE1 . GLN   A 1 306 ? 178.379 120.573 147.027 1.00 20.00 0  306 GLN   A OE1 1 
ATOM   1422 N  NE2 . GLN   A 1 306 ? 178.633 119.600 149.033 1.00 20.00 0  306 GLN   A NE2 1 
ATOM   1423 N  N   . PHE   A 1 307 ? 179.674 125.540 148.913 1.00 20.00 0  307 PHE   A N   1 
ATOM   1424 C  CA  . PHE   A 1 307 ? 179.114 126.628 149.706 1.00 20.00 0  307 PHE   A CA  1 
ATOM   1425 C  C   . PHE   A 1 307 ? 178.208 127.521 148.868 1.00 20.00 0  307 PHE   A C   1 
ATOM   1426 O  O   . PHE   A 1 307 ? 177.161 127.972 149.346 1.00 20.00 0  307 PHE   A O   1 
ATOM   1427 C  CB  . PHE   A 1 307 ? 180.230 127.442 150.352 1.00 20.00 0  307 PHE   A CB  1 
ATOM   1428 C  CG  . PHE   A 1 307 ? 180.488 127.077 151.781 1.00 20.00 0  307 PHE   A CG  1 
ATOM   1429 C  CD1 . PHE   A 1 307 ? 179.667 127.551 152.787 1.00 20.00 0  307 PHE   A CD1 1 
ATOM   1430 C  CD2 . PHE   A 1 307 ? 181.545 126.252 152.118 1.00 20.00 0  307 PHE   A CD2 1 
ATOM   1431 C  CE1 . PHE   A 1 307 ? 179.900 127.211 154.101 1.00 20.00 0  307 PHE   A CE1 1 
ATOM   1432 C  CE2 . PHE   A 1 307 ? 181.784 125.911 153.432 1.00 20.00 0  307 PHE   A CE2 1 
ATOM   1433 C  CZ  . PHE   A 1 307 ? 180.960 126.390 154.423 1.00 20.00 0  307 PHE   A CZ  1 
ATOM   1434 N  N   . GLU   A 1 308 ? 178.580 127.780 147.613 1.00 20.00 0  308 GLU   A N   1 
ATOM   1435 C  CA  . GLU   A 1 308 ? 177.795 128.681 146.782 1.00 20.00 0  308 GLU   A CA  1 
ATOM   1436 C  C   . GLU   A 1 308 ? 176.508 128.049 146.268 1.00 20.00 0  308 GLU   A C   1 
ATOM   1437 O  O   . GLU   A 1 308 ? 175.609 128.779 145.840 1.00 20.00 0  308 GLU   A O   1 
ATOM   1438 C  CB  . GLU   A 1 308 ? 178.640 129.172 145.604 1.00 20.00 0  308 GLU   A CB  1 
ATOM   1439 C  CG  . GLU   A 1 308 ? 178.208 130.519 145.051 1.00 20.00 0  308 GLU   A CG  1 
ATOM   1440 C  CD  . GLU   A 1 308 ? 179.375 131.339 144.543 1.00 20.00 0  308 GLU   A CD  1 
ATOM   1441 O  OE1 . GLU   A 1 308 ? 180.502 131.145 145.043 1.00 20.00 0  308 GLU   A OE1 1 
ATOM   1442 O  OE2 . GLU   A 1 308 ? 179.162 132.185 143.650 1.00 20.00 -1 308 GLU   A OE2 1 
ATOM   1443 N  N   . ASP   A 1 309 ? 176.391 126.720 146.299 1.00 20.00 0  309 ASP   A N   1 
ATOM   1444 C  CA  . ASP   A 1 309 ? 175.155 126.075 145.875 1.00 20.00 0  309 ASP   A CA  1 
ATOM   1445 C  C   . ASP   A 1 309 ? 174.117 125.976 146.984 1.00 20.00 0  309 ASP   A C   1 
ATOM   1446 O  O   . ASP   A 1 309 ? 172.995 125.533 146.717 1.00 20.00 0  309 ASP   A O   1 
ATOM   1447 C  CB  . ASP   A 1 309 ? 175.448 124.679 145.322 1.00 20.00 0  309 ASP   A CB  1 
ATOM   1448 C  CG  . ASP   A 1 309 ? 175.708 124.693 143.833 1.00 20.00 0  309 ASP   A CG  1 
ATOM   1449 O  OD1 . ASP   A 1 309 ? 175.114 125.543 143.137 1.00 20.00 0  309 ASP   A OD1 1 
ATOM   1450 O  OD2 . ASP   A 1 309 ? 176.495 123.851 143.355 1.00 20.00 -1 309 ASP   A OD2 1 
ATOM   1451 N  N   . LEU   A 1 310 ? 174.460 126.361 148.215 1.00 20.00 0  310 LEU   A N   1 
ATOM   1452 C  CA  . LEU   A 1 310 ? 173.466 126.415 149.280 1.00 20.00 0  310 LEU   A CA  1 
ATOM   1453 C  C   . LEU   A 1 310 ? 172.441 127.515 149.050 1.00 20.00 0  310 LEU   A C   1 
ATOM   1454 O  O   . LEU   A 1 310 ? 171.364 127.477 149.654 1.00 20.00 0  310 LEU   A O   1 
ATOM   1455 C  CB  . LEU   A 1 310 ? 174.153 126.612 150.631 1.00 20.00 0  310 LEU   A CB  1 
ATOM   1456 C  CG  . LEU   A 1 310 ? 174.925 125.398 151.142 1.00 20.00 0  310 LEU   A CG  1 
ATOM   1457 C  CD1 . LEU   A 1 310 ? 175.774 125.756 152.349 1.00 20.00 0  310 LEU   A CD1 1 
ATOM   1458 C  CD2 . LEU   A 1 310 ? 173.959 124.279 151.477 1.00 20.00 0  310 LEU   A CD2 1 
ATOM   1459 N  N   . ASN   A 1 311 ? 172.757 128.490 148.200 1.00 20.00 0  311 ASN   A N   1 
ATOM   1460 C  CA  . ASN   A 1 311 ? 171.794 129.517 147.831 1.00 20.00 0  311 ASN   A CA  1 
ATOM   1461 C  C   . ASN   A 1 311 ? 170.597 128.888 147.130 1.00 20.00 0  311 ASN   A C   1 
ATOM   1462 O  O   . ASN   A 1 311 ? 170.747 128.024 146.262 1.00 20.00 0  311 ASN   A O   1 
ATOM   1463 C  CB  . ASN   A 1 311 ? 172.455 130.548 146.915 1.00 20.00 0  311 ASN   A CB  1 
ATOM   1464 C  CG  . ASN   A 1 311 ? 171.723 131.875 146.897 1.00 20.00 0  311 ASN   A CG  1 
ATOM   1465 O  OD1 . ASN   A 1 311 ? 170.553 131.960 147.265 1.00 20.00 0  311 ASN   A OD1 1 
ATOM   1466 N  ND2 . ASN   A 1 311 ? 172.407 132.918 146.444 1.00 20.00 0  311 ASN   A ND2 1 
ATOM   1467 N  N   . LYS   A 1 312 ? 169.400 129.322 147.513 1.00 20.00 0  312 LYS   A N   1 
ATOM   1468 C  CA  . LYS   A 1 312 ? 168.174 128.865 146.875 1.00 20.00 0  312 LYS   A CA  1 
ATOM   1469 C  C   . LYS   A 1 312 ? 167.463 129.969 146.110 1.00 20.00 0  312 LYS   A C   1 
ATOM   1470 O  O   . LYS   A 1 312 ? 166.388 129.727 145.551 1.00 20.00 0  312 LYS   A O   1 
ATOM   1471 C  CB  . LYS   A 1 312 ? 167.226 128.261 147.916 1.00 20.00 0  312 LYS   A CB  1 
ATOM   1472 C  CG  . LYS   A 1 312 ? 167.655 126.890 148.410 1.00 20.00 0  312 LYS   A CG  1 
ATOM   1473 C  CD  . LYS   A 1 312 ? 166.528 126.189 149.149 1.00 20.00 0  312 LYS   A CD  1 
ATOM   1474 C  CE  . LYS   A 1 312 ? 166.797 126.124 150.640 1.00 20.00 0  312 LYS   A CE  1 
ATOM   1475 N  NZ  . LYS   A 1 312 ? 167.676 124.977 150.990 1.00 20.00 1  312 LYS   A NZ  1 
ATOM   1476 N  N   . ARG   A 1 313 ? 168.032 131.169 146.068 1.00 20.00 0  313 ARG   A N   1 
ATOM   1477 C  CA  . ARG   A 1 313 ? 167.465 132.318 145.372 1.00 20.00 0  313 ARG   A CA  1 
ATOM   1478 C  C   . ARG   A 1 313 ? 168.542 133.020 144.556 1.00 20.00 0  313 ARG   A C   1 
ATOM   1479 O  O   . ARG   A 1 313 ? 168.744 134.232 144.646 1.00 20.00 0  313 ARG   A O   1 
ATOM   1480 C  CB  . ARG   A 1 313 ? 166.795 133.270 146.359 1.00 20.00 0  313 ARG   A CB  1 
ATOM   1481 C  CG  . ARG   A 1 313 ? 167.590 133.522 147.625 1.00 20.00 0  313 ARG   A CG  1 
ATOM   1482 C  CD  . ARG   A 1 313 ? 166.881 134.537 148.501 1.00 20.00 0  313 ARG   A CD  1 
ATOM   1483 N  NE  . ARG   A 1 313 ? 165.719 133.963 149.169 1.00 20.00 0  313 ARG   A NE  1 
ATOM   1484 C  CZ  . ARG   A 1 313 ? 165.658 133.692 150.466 1.00 20.00 0  313 ARG   A CZ  1 
ATOM   1485 N  NH1 . ARG   A 1 313 ? 166.676 133.945 151.272 1.00 20.00 1  313 ARG   A NH1 1 
ATOM   1486 N  NH2 . ARG   A 1 313 ? 164.548 133.157 150.966 1.00 20.00 0  313 ARG   A NH2 1 
ATOM   1487 N  N   . LYS   A 1 314 ? 169.264 132.238 143.748 1.00 20.00 0  314 LYS   A N   1 
ATOM   1488 C  CA  . LYS   A 1 314 ? 170.344 132.758 142.918 1.00 20.00 0  314 LYS   A CA  1 
ATOM   1489 C  C   . LYS   A 1 314 ? 169.895 133.863 141.970 1.00 20.00 0  314 LYS   A C   1 
ATOM   1490 O  O   . LYS   A 1 314 ? 170.749 134.539 141.387 1.00 20.00 0  314 LYS   A O   1 
ATOM   1491 C  CB  . LYS   A 1 314 ? 170.976 131.617 142.118 1.00 20.00 0  314 LYS   A CB  1 
ATOM   1492 C  CG  . LYS   A 1 314 ? 171.007 130.294 142.861 1.00 20.00 0  314 LYS   A CG  1 
ATOM   1493 C  CD  . LYS   A 1 314 ? 172.309 129.546 142.628 1.00 20.00 0  314 LYS   A CD  1 
ATOM   1494 C  CE  . LYS   A 1 314 ? 172.410 128.332 143.540 1.00 20.00 0  314 LYS   A CE  1 
ATOM   1495 N  NZ  . LYS   A 1 314 ? 173.449 127.367 143.092 1.00 20.00 1  314 LYS   A NZ  1 
ATOM   1496 N  N   . ASP   A 1 315 ? 168.591 134.064 141.800 1.00 20.00 0  315 ASP   A N   1 
ATOM   1497 C  CA  . ASP   A 1 315 ? 168.070 135.145 140.978 1.00 20.00 0  315 ASP   A CA  1 
ATOM   1498 C  C   . ASP   A 1 315 ? 167.781 136.411 141.776 1.00 20.00 0  315 ASP   A C   1 
ATOM   1499 O  O   . ASP   A 1 315 ? 167.291 137.388 141.201 1.00 20.00 0  315 ASP   A O   1 
ATOM   1500 C  CB  . ASP   A 1 315 ? 166.799 134.687 140.252 1.00 20.00 0  315 ASP   A CB  1 
ATOM   1501 C  CG  . ASP   A 1 315 ? 165.719 134.200 141.205 1.00 20.00 0  315 ASP   A CG  1 
ATOM   1502 O  OD1 . ASP   A 1 315 ? 165.132 135.035 141.926 1.00 20.00 0  315 ASP   A OD1 1 
ATOM   1503 O  OD2 . ASP   A 1 315 ? 165.458 132.980 141.234 1.00 20.00 -1 315 ASP   A OD2 1 
ATOM   1504 N  N   . THR   A 1 316 ? 168.071 136.422 143.074 1.00 20.00 0  316 THR   A N   1 
ATOM   1505 C  CA  . THR   A 1 316 ? 167.762 137.560 143.933 1.00 20.00 0  316 THR   A CA  1 
ATOM   1506 C  C   . THR   A 1 316 ? 168.978 138.152 144.628 1.00 20.00 0  316 THR   A C   1 
ATOM   1507 O  O   . THR   A 1 316 ? 169.099 139.378 144.702 1.00 20.00 0  316 THR   A O   1 
ATOM   1508 C  CB  . THR   A 1 316 ? 166.726 137.153 144.992 1.00 20.00 0  316 THR   A CB  1 
ATOM   1509 O  OG1 . THR   A 1 316 ? 165.642 136.461 144.360 1.00 20.00 0  316 THR   A OG1 1 
ATOM   1510 C  CG2 . THR   A 1 316 ? 166.186 138.377 145.714 1.00 20.00 0  316 THR   A CG2 1 
ATOM   1511 N  N   . LYS   A 1 317 ? 169.885 137.323 145.140 1.00 20.00 0  317 LYS   A N   1 
ATOM   1512 C  CA  . LYS   A 1 317 ? 171.044 137.798 145.880 1.00 20.00 0  317 LYS   A CA  1 
ATOM   1513 C  C   . LYS   A 1 317 ? 172.303 137.119 145.366 1.00 20.00 0  317 LYS   A C   1 
ATOM   1514 O  O   . LYS   A 1 317 ? 172.271 135.971 144.916 1.00 20.00 0  317 LYS   A O   1 
ATOM   1515 C  CB  . LYS   A 1 317 ? 170.891 137.544 147.384 1.00 20.00 0  317 LYS   A CB  1 
ATOM   1516 C  CG  . LYS   A 1 317 ? 170.567 136.106 147.732 1.00 20.00 0  317 LYS   A CG  1 
ATOM   1517 C  CD  . LYS   A 1 317 ? 170.218 135.955 149.198 1.00 20.00 0  317 LYS   A CD  1 
ATOM   1518 C  CE  . LYS   A 1 317 ? 171.464 135.871 150.042 1.00 20.00 0  317 LYS   A CE  1 
ATOM   1519 N  NZ  . LYS   A 1 317 ? 172.538 135.131 149.333 1.00 20.00 1  317 LYS   A NZ  1 
ATOM   1520 N  N   . GLU   A 1 318 ? 173.416 137.840 145.446 1.00 20.00 0  318 GLU   A N   1 
ATOM   1521 C  CA  . GLU   A 1 318 ? 174.696 137.357 144.957 1.00 20.00 0  318 GLU   A CA  1 
ATOM   1522 C  C   . GLU   A 1 318 ? 175.572 136.873 146.102 1.00 20.00 0  318 GLU   A C   1 
ATOM   1523 O  O   . GLU   A 1 318 ? 175.432 137.306 147.247 1.00 20.00 0  318 GLU   A O   1 
ATOM   1524 C  CB  . GLU   A 1 318 ? 175.436 138.448 144.180 1.00 20.00 0  318 GLU   A CB  1 
ATOM   1525 C  CG  . GLU   A 1 318 ? 175.160 138.445 142.691 1.00 20.00 0  318 GLU   A CG  1 
ATOM   1526 C  CD  . GLU   A 1 318 ? 176.328 138.977 141.887 1.00 20.00 0  318 GLU   A CD  1 
ATOM   1527 O  OE1 . GLU   A 1 318 ? 177.480 138.819 142.341 1.00 20.00 0  318 GLU   A OE1 1 
ATOM   1528 O  OE2 . GLU   A 1 318 ? 176.095 139.553 140.804 1.00 20.00 -1 318 GLU   A OE2 1 
ATOM   1529 N  N   . ILE   A 1 319 ? 176.482 135.963 145.772 1.00 20.00 0  319 ILE   A N   1 
ATOM   1530 C  CA  . ILE   A 1 319 ? 177.518 135.494 146.679 1.00 20.00 0  319 ILE   A CA  1 
ATOM   1531 C  C   . ILE   A 1 319 ? 178.855 135.895 146.080 1.00 20.00 0  319 ILE   A C   1 
ATOM   1532 O  O   . ILE   A 1 319 ? 179.156 135.543 144.934 1.00 20.00 0  319 ILE   A O   1 
ATOM   1533 C  CB  . ILE   A 1 319 ? 177.459 133.975 146.888 1.00 20.00 0  319 ILE   A CB  1 
ATOM   1534 C  CG1 . ILE   A 1 319 ? 176.029 133.523 147.181 1.00 20.00 0  319 ILE   A CG1 1 
ATOM   1535 C  CG2 . ILE   A 1 319 ? 178.405 133.558 148.000 1.00 20.00 0  319 ILE   A CG2 1 
ATOM   1536 C  CD1 . ILE   A 1 319 ? 175.472 134.060 148.452 1.00 20.00 0  319 ILE   A CD1 1 
ATOM   1537 N  N   . TYR   A 1 320 ? 179.649 136.629 146.845 1.00 20.00 0  320 TYR   A N   1 
ATOM   1538 C  CA  . TYR   A 1 320 ? 180.994 137.020 146.444 1.00 20.00 0  320 TYR   A CA  1 
ATOM   1539 C  C   . TYR   A 1 320 ? 181.976 136.214 147.279 1.00 20.00 0  320 TYR   A C   1 
ATOM   1540 O  O   . TYR   A 1 320 ? 182.073 136.411 148.492 1.00 20.00 0  320 TYR   A O   1 
ATOM   1541 C  CB  . TYR   A 1 320 ? 181.206 138.517 146.628 1.00 20.00 0  320 TYR   A CB  1 
ATOM   1542 C  CG  . TYR   A 1 320 ? 180.131 139.365 146.001 1.00 20.00 0  320 TYR   A CG  1 
ATOM   1543 C  CD1 . TYR   A 1 320 ? 178.985 139.698 146.702 1.00 20.00 0  320 TYR   A CD1 1 
ATOM   1544 C  CD2 . TYR   A 1 320 ? 180.267 139.841 144.710 1.00 20.00 0  320 TYR   A CD2 1 
ATOM   1545 C  CE1 . TYR   A 1 320 ? 178.004 140.472 146.132 1.00 20.00 0  320 TYR   A CE1 1 
ATOM   1546 C  CE2 . TYR   A 1 320 ? 179.296 140.617 144.134 1.00 20.00 0  320 TYR   A CE2 1 
ATOM   1547 C  CZ  . TYR   A 1 320 ? 178.165 140.930 144.847 1.00 20.00 0  320 TYR   A CZ  1 
ATOM   1548 O  OH  . TYR   A 1 320 ? 177.194 141.708 144.266 1.00 20.00 0  320 TYR   A OH  1 
ATOM   1549 N  N   . THR   A 1 321 ? 182.702 135.310 146.635 1.00 20.00 0  321 THR   A N   1 
ATOM   1550 C  CA  . THR   A 1 321 ? 183.583 134.386 147.328 1.00 20.00 0  321 THR   A CA  1 
ATOM   1551 C  C   . THR   A 1 321 ? 185.034 134.760 147.066 1.00 20.00 0  321 THR   A C   1 
ATOM   1552 O  O   . THR   A 1 321 ? 185.409 135.043 145.926 1.00 20.00 0  321 THR   A O   1 
ATOM   1553 C  CB  . THR   A 1 321 ? 183.318 132.949 146.890 1.00 20.00 0  321 THR   A CB  1 
ATOM   1554 O  OG1 . THR   A 1 321 ? 181.907 132.712 146.885 1.00 20.00 0  321 THR   A OG1 1 
ATOM   1555 C  CG2 . THR   A 1 321 ? 183.947 132.002 147.873 1.00 20.00 0  321 THR   A CG2 1 
ATOM   1556 N  N   . HIS   A 1 322 ? 185.840 134.774 148.125 1.00 20.00 0  322 HIS   A N   1 
ATOM   1557 C  CA  . HIS   A 1 322 ? 187.245 135.143 148.026 1.00 20.00 0  322 HIS   A CA  1 
ATOM   1558 C  C   . HIS   A 1 322 ? 188.078 134.196 148.871 1.00 20.00 0  322 HIS   A C   1 
ATOM   1559 O  O   . HIS   A 1 322 ? 187.746 133.944 150.032 1.00 20.00 0  322 HIS   A O   1 
ATOM   1560 C  CB  . HIS   A 1 322 ? 187.466 136.588 148.481 1.00 20.00 0  322 HIS   A CB  1 
ATOM   1561 C  CG  . HIS   A 1 322 ? 188.858 137.087 148.263 1.00 20.00 0  322 HIS   A CG  1 
ATOM   1562 N  ND1 . HIS   A 1 322 ? 189.743 137.298 149.296 1.00 20.00 0  322 HIS   A ND1 1 
ATOM   1563 C  CD2 . HIS   A 1 322 ? 189.516 137.427 147.130 1.00 20.00 0  322 HIS   A CD2 1 
ATOM   1564 C  CE1 . HIS   A 1 322 ? 190.889 137.738 148.810 1.00 20.00 0  322 HIS   A CE1 1 
ATOM   1565 N  NE2 . HIS   A 1 322 ? 190.777 137.828 147.498 1.00 20.00 0  322 HIS   A NE2 1 
ATOM   1566 N  N   . PHE   A 1 323 ? 189.154 133.675 148.290 1.00 20.00 0  323 PHE   A N   1 
ATOM   1567 C  CA  . PHE   A 1 323 ? 190.119 132.876 149.037 1.00 20.00 0  323 PHE   A CA  1 
ATOM   1568 C  C   . PHE   A 1 323 ? 191.081 133.824 149.733 1.00 20.00 0  323 PHE   A C   1 
ATOM   1569 O  O   . PHE   A 1 323 ? 191.928 134.447 149.084 1.00 20.00 0  323 PHE   A O   1 
ATOM   1570 C  CB  . PHE   A 1 323 ? 190.854 131.914 148.111 1.00 20.00 0  323 PHE   A CB  1 
ATOM   1571 C  CG  . PHE   A 1 323 ? 190.036 130.730 147.714 1.00 20.00 0  323 PHE   A CG  1 
ATOM   1572 C  CD1 . PHE   A 1 323 ? 189.744 129.740 148.633 1.00 20.00 0  323 PHE   A CD1 1 
ATOM   1573 C  CD2 . PHE   A 1 323 ? 189.539 130.612 146.433 1.00 20.00 0  323 PHE   A CD2 1 
ATOM   1574 C  CE1 . PHE   A 1 323 ? 188.986 128.652 148.276 1.00 20.00 0  323 PHE   A CE1 1 
ATOM   1575 C  CE2 . PHE   A 1 323 ? 188.781 129.525 146.073 1.00 20.00 0  323 PHE   A CE2 1 
ATOM   1576 C  CZ  . PHE   A 1 323 ? 188.500 128.548 146.997 1.00 20.00 0  323 PHE   A CZ  1 
ATOM   1577 N  N   . THR   A 1 324 ? 190.949 133.937 151.053 1.00 20.00 0  324 THR   A N   1 
ATOM   1578 C  CA  . THR   A 1 324 ? 191.629 134.982 151.807 1.00 20.00 0  324 THR   A CA  1 
ATOM   1579 C  C   . THR   A 1 324 ? 193.141 134.913 151.646 1.00 20.00 0  324 THR   A C   1 
ATOM   1580 O  O   . THR   A 1 324 ? 193.786 133.977 152.127 1.00 20.00 0  324 THR   A O   1 
ATOM   1581 C  CB  . THR   A 1 324 ? 191.265 134.895 153.287 1.00 20.00 0  324 THR   A CB  1 
ATOM   1582 O  OG1 . THR   A 1 324 ? 189.858 134.676 153.420 1.00 20.00 0  324 THR   A OG1 1 
ATOM   1583 C  CG2 . THR   A 1 324 ? 191.640 136.184 153.991 1.00 20.00 0  324 THR   A CG2 1 
ATOM   1584 N  N   . CYS   A 1 325 ? 193.707 135.909 150.968 1.00 20.00 0  325 CYS   A N   1 
ATOM   1585 C  CA  . CYS   A 1 325 ? 195.155 136.056 150.847 1.00 20.00 0  325 CYS   A CA  1 
ATOM   1586 C  C   . CYS   A 1 325 ? 195.612 136.940 151.996 1.00 20.00 0  325 CYS   A C   1 
ATOM   1587 O  O   . CYS   A 1 325 ? 195.645 138.166 151.893 1.00 20.00 0  325 CYS   A O   1 
ATOM   1588 C  CB  . CYS   A 1 325 ? 195.530 136.640 149.492 1.00 20.00 0  325 CYS   A CB  1 
ATOM   1589 S  SG  . CYS   A 1 325 ? 194.399 137.920 148.889 1.00 20.00 0  325 CYS   A SG  1 
ATOM   1590 N  N   . ALA   A 1 326 ? 195.959 136.306 153.117 1.00 20.00 0  326 ALA   A N   1 
ATOM   1591 C  CA  . ALA   A 1 326 ? 196.387 137.041 154.300 1.00 20.00 0  326 ALA   A CA  1 
ATOM   1592 C  C   . ALA   A 1 326 ? 197.718 137.753 154.104 1.00 20.00 0  326 ALA   A C   1 
ATOM   1593 O  O   . ALA   A 1 326 ? 198.058 138.624 154.911 1.00 20.00 0  326 ALA   A O   1 
ATOM   1594 C  CB  . ALA   A 1 326 ? 196.478 136.097 155.500 1.00 20.00 0  326 ALA   A CB  1 
ATOM   1595 N  N   . THR   A 1 327 ? 198.471 137.411 153.063 1.00 20.00 0  327 THR   A N   1 
ATOM   1596 C  CA  . THR   A 1 327 ? 199.749 138.049 152.786 1.00 20.00 0  327 THR   A CA  1 
ATOM   1597 C  C   . THR   A 1 327 ? 199.612 139.300 151.930 1.00 20.00 0  327 THR   A C   1 
ATOM   1598 O  O   . THR   A 1 327 ? 200.612 139.984 151.693 1.00 20.00 0  327 THR   A O   1 
ATOM   1599 C  CB  . THR   A 1 327 ? 200.698 137.059 152.101 1.00 20.00 0  327 THR   A CB  1 
ATOM   1600 O  OG1 . THR   A 1 327 ? 200.219 136.767 150.782 1.00 20.00 0  327 THR   A OG1 1 
ATOM   1601 C  CG2 . THR   A 1 327 ? 200.789 135.767 152.900 1.00 20.00 0  327 THR   A CG2 1 
ATOM   1602 N  N   . ASP   A 1 328 ? 198.407 139.614 151.464 1.00 20.00 0  328 ASP   A N   1 
ATOM   1603 C  CA  . ASP   A 1 328 ? 198.167 140.785 150.637 1.00 20.00 0  328 ASP   A CA  1 
ATOM   1604 C  C   . ASP   A 1 328 ? 196.995 141.573 151.202 1.00 20.00 0  328 ASP   A C   1 
ATOM   1605 O  O   . ASP   A 1 328 ? 196.216 141.072 152.016 1.00 20.00 0  328 ASP   A O   1 
ATOM   1606 C  CB  . ASP   A 1 328 ? 197.879 140.400 149.178 1.00 20.00 0  328 ASP   A CB  1 
ATOM   1607 C  CG  . ASP   A 1 328 ? 199.132 140.034 148.409 1.00 20.00 0  328 ASP   A CG  1 
ATOM   1608 O  OD1 . ASP   A 1 328 ? 200.004 139.346 148.978 1.00 20.00 0  328 ASP   A OD1 1 
ATOM   1609 O  OD2 . ASP   A 1 328 ? 199.243 140.433 147.231 1.00 20.00 -1 328 ASP   A OD2 1 
ATOM   1610 N  N   . THR   A 1 329 ? 196.877 142.824 150.753 1.00 20.00 0  329 THR   A N   1 
ATOM   1611 C  CA  . THR   A 1 329 ? 195.762 143.690 151.119 1.00 20.00 0  329 THR   A CA  1 
ATOM   1612 C  C   . THR   A 1 329 ? 194.603 143.591 150.137 1.00 20.00 0  329 THR   A C   1 
ATOM   1613 O  O   . THR   A 1 329 ? 193.841 144.553 149.979 1.00 20.00 0  329 THR   A O   1 
ATOM   1614 C  CB  . THR   A 1 329 ? 196.233 145.139 151.239 1.00 20.00 0  329 THR   A CB  1 
ATOM   1615 O  OG1 . THR   A 1 329 ? 195.094 146.006 151.294 1.00 20.00 0  329 THR   A OG1 1 
ATOM   1616 C  CG2 . THR   A 1 329 ? 197.100 145.516 150.047 1.00 20.00 0  329 THR   A CG2 1 
ATOM   1617 N  N   . LYS   A 1 330 ? 194.457 142.449 149.468 1.00 20.00 0  330 LYS   A N   1 
ATOM   1618 C  CA  . LYS   A 1 330 ? 193.398 142.250 148.491 1.00 20.00 0  330 LYS   A CA  1 
ATOM   1619 C  C   . LYS   A 1 330 ? 192.092 141.828 149.167 1.00 20.00 0  330 LYS   A C   1 
ATOM   1620 O  O   . LYS   A 1 330 ? 191.047 141.815 148.522 1.00 20.00 0  330 LYS   A O   1 
ATOM   1621 C  CB  . LYS   A 1 330 ? 193.880 141.207 147.463 1.00 20.00 0  330 LYS   A CB  1 
ATOM   1622 C  CG  . LYS   A 1 330 ? 192.928 140.709 146.351 1.00 20.00 0  330 LYS   A CG  1 
ATOM   1623 C  CD  . LYS   A 1 330 ? 191.941 141.757 145.845 1.00 20.00 0  330 LYS   A CD  1 
ATOM   1624 C  CE  . LYS   A 1 330 ? 190.870 141.144 144.964 1.00 20.00 0  330 LYS   A CE  1 
ATOM   1625 N  NZ  . LYS   A 1 330 ? 189.700 142.052 144.807 1.00 20.00 1  330 LYS   A NZ  1 
ATOM   1626 N  N   . ASN   A 1 331 ? 192.111 141.511 150.462 1.00 20.00 0  331 ASN   A N   1 
ATOM   1627 C  CA  . ASN   A 1 331 ? 190.866 141.176 151.149 1.00 20.00 0  331 ASN   A CA  1 
ATOM   1628 C  C   . ASN   A 1 331 ? 189.974 142.403 151.299 1.00 20.00 0  331 ASN   A C   1 
ATOM   1629 O  O   . ASN   A 1 331 ? 188.775 142.361 150.993 1.00 20.00 0  331 ASN   A O   1 
ATOM   1630 C  CB  . ASN   A 1 331 ? 191.165 140.559 152.515 1.00 20.00 0  331 ASN   A CB  1 
ATOM   1631 C  CG  . ASN   A 1 331 ? 192.285 139.541 152.464 1.00 20.00 0  331 ASN   A CG  1 
ATOM   1632 O  OD1 . ASN   A 1 331 ? 192.302 138.668 151.600 1.00 20.00 0  331 ASN   A OD1 1 
ATOM   1633 N  ND2 . ASN   A 1 331 ? 193.230 139.649 153.388 1.00 20.00 0  331 ASN   A ND2 1 
ATOM   1634 N  N   . VAL   A 1 332 ? 190.548 143.512 151.765 1.00 20.00 0  332 VAL   A N   1 
ATOM   1635 C  CA  . VAL   A 1 332 ? 189.784 144.745 151.906 1.00 20.00 0  332 VAL   A CA  1 
ATOM   1636 C  C   . VAL   A 1 332 ? 189.410 145.297 150.537 1.00 20.00 0  332 VAL   A C   1 
ATOM   1637 O  O   . VAL   A 1 332 ? 188.312 145.831 150.346 1.00 20.00 0  332 VAL   A O   1 
ATOM   1638 C  CB  . VAL   A 1 332 ? 190.578 145.762 152.748 1.00 20.00 0  332 VAL   A CB  1 
ATOM   1639 C  CG1 . VAL   A 1 332 ? 190.155 147.181 152.432 1.00 20.00 0  332 VAL   A CG1 1 
ATOM   1640 C  CG2 . VAL   A 1 332 ? 190.390 145.473 154.225 1.00 20.00 0  332 VAL   A CG2 1 
ATOM   1641 N  N   . GLN   A 1 333 ? 190.307 145.161 149.558 1.00 20.00 0  333 GLN   A N   1 
ATOM   1642 C  CA  . GLN   A 1 333 ? 189.988 145.579 148.199 1.00 20.00 0  333 GLN   A CA  1 
ATOM   1643 C  C   . GLN   A 1 333 ? 188.835 144.764 147.628 1.00 20.00 0  333 GLN   A C   1 
ATOM   1644 O  O   . GLN   A 1 333 ? 187.962 145.306 146.942 1.00 20.00 0  333 GLN   A O   1 
ATOM   1645 C  CB  . GLN   A 1 333 ? 191.225 145.465 147.310 1.00 20.00 0  333 GLN   A CB  1 
ATOM   1646 C  CG  . GLN   A 1 333 ? 190.999 145.915 145.880 1.00 20.00 0  333 GLN   A CG  1 
ATOM   1647 C  CD  . GLN   A 1 333 ? 190.666 147.392 145.777 1.00 20.00 0  333 GLN   A CD  1 
ATOM   1648 O  OE1 . GLN   A 1 333 ? 191.167 148.209 146.547 1.00 20.00 0  333 GLN   A OE1 1 
ATOM   1649 N  NE2 . GLN   A 1 333 ? 189.809 147.740 144.826 1.00 20.00 0  333 GLN   A NE2 1 
ATOM   1650 N  N   . PHE   A 1 334 ? 188.815 143.457 147.902 1.00 20.00 0  334 PHE   A N   1 
ATOM   1651 C  CA  . PHE   A 1 334 ? 187.714 142.616 147.453 1.00 20.00 0  334 PHE   A CA  1 
ATOM   1652 C  C   . PHE   A 1 334 ? 186.410 143.017 148.118 1.00 20.00 0  334 PHE   A C   1 
ATOM   1653 O  O   . PHE   A 1 334 ? 185.359 143.041 147.469 1.00 20.00 0  334 PHE   A O   1 
ATOM   1654 C  CB  . PHE   A 1 334 ? 188.013 141.146 147.737 1.00 20.00 0  334 PHE   A CB  1 
ATOM   1655 C  CG  . PHE   A 1 334 ? 186.900 140.218 147.342 1.00 20.00 0  334 PHE   A CG  1 
ATOM   1656 C  CD1 . PHE   A 1 334 ? 186.811 139.736 146.049 1.00 20.00 0  334 PHE   A CD1 1 
ATOM   1657 C  CD2 . PHE   A 1 334 ? 185.937 139.835 148.257 1.00 20.00 0  334 PHE   A CD2 1 
ATOM   1658 C  CE1 . PHE   A 1 334 ? 185.789 138.892 145.683 1.00 20.00 0  334 PHE   A CE1 1 
ATOM   1659 C  CE2 . PHE   A 1 334 ? 184.915 138.994 147.891 1.00 20.00 0  334 PHE   A CE2 1 
ATOM   1660 C  CZ  . PHE   A 1 334 ? 184.842 138.521 146.606 1.00 20.00 0  334 PHE   A CZ  1 
ATOM   1661 N  N   . VAL   A 1 335 ? 186.447 143.291 149.421 1.00 20.00 0  335 VAL   A N   1 
ATOM   1662 C  CA  . VAL   A 1 335 ? 185.236 143.731 150.107 1.00 20.00 0  335 VAL   A CA  1 
ATOM   1663 C  C   . VAL   A 1 335 ? 184.744 145.039 149.506 1.00 20.00 0  335 VAL   A C   1 
ATOM   1664 O  O   . VAL   A 1 335 ? 183.541 145.236 149.311 1.00 20.00 0  335 VAL   A O   1 
ATOM   1665 C  CB  . VAL   A 1 335 ? 185.487 143.852 151.621 1.00 20.00 0  335 VAL   A CB  1 
ATOM   1666 C  CG1 . VAL   A 1 335 ? 184.355 144.604 152.292 1.00 20.00 0  335 VAL   A CG1 1 
ATOM   1667 C  CG2 . VAL   A 1 335 ? 185.631 142.483 152.230 1.00 20.00 0  335 VAL   A CG2 1 
ATOM   1668 N  N   . PHE   A 1 336 ? 185.670 145.941 149.180 1.00 20.00 0  336 PHE   A N   1 
ATOM   1669 C  CA  . PHE   A 1 336 ? 185.307 147.205 148.549 1.00 20.00 0  336 PHE   A CA  1 
ATOM   1670 C  C   . PHE   A 1 336 ? 184.651 146.980 147.192 1.00 20.00 0  336 PHE   A C   1 
ATOM   1671 O  O   . PHE   A 1 336 ? 183.633 147.599 146.874 1.00 20.00 0  336 PHE   A O   1 
ATOM   1672 C  CB  . PHE   A 1 336 ? 186.552 148.080 148.409 1.00 20.00 0  336 PHE   A CB  1 
ATOM   1673 C  CG  . PHE   A 1 336 ? 186.277 149.459 147.889 1.00 20.00 0  336 PHE   A CG  1 
ATOM   1674 C  CD1 . PHE   A 1 336 ? 185.804 150.448 148.728 1.00 20.00 0  336 PHE   A CD1 1 
ATOM   1675 C  CD2 . PHE   A 1 336 ? 186.501 149.766 146.560 1.00 20.00 0  336 PHE   A CD2 1 
ATOM   1676 C  CE1 . PHE   A 1 336 ? 185.555 151.713 148.251 1.00 20.00 0  336 PHE   A CE1 1 
ATOM   1677 C  CE2 . PHE   A 1 336 ? 186.253 151.030 146.080 1.00 20.00 0  336 PHE   A CE2 1 
ATOM   1678 C  CZ  . PHE   A 1 336 ? 185.781 152.004 146.927 1.00 20.00 0  336 PHE   A CZ  1 
ATOM   1679 N  N   . ASP   A 1 337 ? 185.227 146.094 146.376 1.00 20.00 0  337 ASP   A N   1 
ATOM   1680 C  CA  . ASP   A 1 337 ? 184.668 145.823 145.054 1.00 20.00 0  337 ASP   A CA  1 
ATOM   1681 C  C   . ASP   A 1 337 ? 183.289 145.183 145.149 1.00 20.00 0  337 ASP   A C   1 
ATOM   1682 O  O   . ASP   A 1 337 ? 182.362 145.569 144.423 1.00 20.00 0  337 ASP   A O   1 
ATOM   1683 C  CB  . ASP   A 1 337 ? 185.619 144.927 144.267 1.00 20.00 0  337 ASP   A CB  1 
ATOM   1684 C  CG  . ASP   A 1 337 ? 186.986 145.538 144.100 1.00 20.00 0  337 ASP   A CG  1 
ATOM   1685 O  OD1 . ASP   A 1 337 ? 187.121 146.758 144.313 1.00 20.00 0  337 ASP   A OD1 1 
ATOM   1686 O  OD2 . ASP   A 1 337 ? 187.934 144.801 143.764 1.00 20.00 -1 337 ASP   A OD2 1 
ATOM   1687 N  N   . ALA   A 1 338 ? 183.135 144.209 146.046 1.00 20.00 0  338 ALA   A N   1 
ATOM   1688 C  CA  . ALA   A 1 338 ? 181.847 143.556 146.236 1.00 20.00 0  338 ALA   A CA  1 
ATOM   1689 C  C   . ALA   A 1 338 ? 180.800 144.533 146.751 1.00 20.00 0  338 ALA   A C   1 
ATOM   1690 O  O   . ALA   A 1 338 ? 179.649 144.505 146.309 1.00 20.00 0  338 ALA   A O   1 
ATOM   1691 C  CB  . ALA   A 1 338 ? 182.004 142.377 147.190 1.00 20.00 0  338 ALA   A CB  1 
ATOM   1692 N  N   . VAL   A 1 339 ? 181.181 145.412 147.679 1.00 20.00 0  339 VAL   A N   1 
ATOM   1693 C  CA  . VAL   A 1 339 ? 180.241 146.382 148.233 1.00 20.00 0  339 VAL   A CA  1 
ATOM   1694 C  C   . VAL   A 1 339 ? 179.860 147.420 147.185 1.00 20.00 0  339 VAL   A C   1 
ATOM   1695 O  O   . VAL   A 1 339 ? 178.711 147.867 147.126 1.00 20.00 0  339 VAL   A O   1 
ATOM   1696 C  CB  . VAL   A 1 339 ? 180.840 147.025 149.498 1.00 20.00 0  339 VAL   A CB  1 
ATOM   1697 C  CG1 . VAL   A 1 339 ? 180.171 148.346 149.811 1.00 20.00 0  339 VAL   A CG1 1 
ATOM   1698 C  CG2 . VAL   A 1 339 ? 180.712 146.078 150.675 1.00 20.00 0  339 VAL   A CG2 1 
ATOM   1699 N  N   . THR   A 1 340 ? 180.813 147.820 146.345 1.00 20.00 0  340 THR   A N   1 
ATOM   1700 C  CA  . THR   A 1 340 ? 180.503 148.713 145.235 1.00 20.00 0  340 THR   A CA  1 
ATOM   1701 C  C   . THR   A 1 340 ? 179.499 148.076 144.286 1.00 20.00 0  340 THR   A C   1 
ATOM   1702 O  O   . THR   A 1 340 ? 178.528 148.720 143.863 1.00 20.00 0  340 THR   A O   1 
ATOM   1703 C  CB  . THR   A 1 340 ? 181.791 149.070 144.496 1.00 20.00 0  340 THR   A CB  1 
ATOM   1704 O  OG1 . THR   A 1 340 ? 182.648 149.823 145.362 1.00 20.00 0  340 THR   A OG1 1 
ATOM   1705 C  CG2 . THR   A 1 340 ? 181.493 149.873 143.250 1.00 20.00 0  340 THR   A CG2 1 
ATOM   1706 N  N   . ASP   A 1 341 ? 179.710 146.800 143.956 1.00 20.00 0  341 ASP   A N   1 
ATOM   1707 C  CA  . ASP   A 1 341 ? 178.754 146.087 143.119 1.00 20.00 0  341 ASP   A CA  1 
ATOM   1708 C  C   . ASP   A 1 341 ? 177.384 146.016 143.780 1.00 20.00 0  341 ASP   A C   1 
ATOM   1709 O  O   . ASP   A 1 341 ? 176.363 146.233 143.123 1.00 20.00 0  341 ASP   A O   1 
ATOM   1710 C  CB  . ASP   A 1 341 ? 179.275 144.686 142.812 1.00 20.00 0  341 ASP   A CB  1 
ATOM   1711 C  CG  . ASP   A 1 341 ? 178.818 144.180 141.466 1.00 20.00 0  341 ASP   A CG  1 
ATOM   1712 O  OD1 . ASP   A 1 341 ? 179.206 144.781 140.443 1.00 20.00 0  341 ASP   A OD1 1 
ATOM   1713 O  OD2 . ASP   A 1 341 ? 178.067 143.183 141.428 1.00 20.00 -1 341 ASP   A OD2 1 
ATOM   1714 N  N   . VAL   A 1 342 ? 177.346 145.722 145.082 1.00 20.00 0  342 VAL   A N   1 
ATOM   1715 C  CA  . VAL   A 1 342 ? 176.081 145.631 145.807 1.00 20.00 0  342 VAL   A CA  1 
ATOM   1716 C  C   . VAL   A 1 342 ? 175.356 146.970 145.791 1.00 20.00 0  342 VAL   A C   1 
ATOM   1717 O  O   . VAL   A 1 342 ? 174.136 147.027 145.616 1.00 20.00 0  342 VAL   A O   1 
ATOM   1718 C  CB  . VAL   A 1 342 ? 176.326 145.137 147.247 1.00 20.00 0  342 VAL   A CB  1 
ATOM   1719 C  CG1 . VAL   A 1 342 ? 175.065 145.246 148.082 1.00 20.00 0  342 VAL   A CG1 1 
ATOM   1720 C  CG2 . VAL   A 1 342 ? 176.814 143.707 147.242 1.00 20.00 0  342 VAL   A CG2 1 
ATOM   1721 N  N   . ILE   A 1 343 ? 176.091 148.065 145.976 1.00 20.00 0  343 ILE   A N   1 
ATOM   1722 C  CA  . ILE   A 1 343 ? 175.481 149.392 145.971 1.00 20.00 0  343 ILE   A CA  1 
ATOM   1723 C  C   . ILE   A 1 343 ? 174.882 149.696 144.603 1.00 20.00 0  343 ILE   A C   1 
ATOM   1724 O  O   . ILE   A 1 343 ? 173.749 150.185 144.495 1.00 20.00 0  343 ILE   A O   1 
ATOM   1725 C  CB  . ILE   A 1 343 ? 176.515 150.456 146.385 1.00 20.00 0  343 ILE   A CB  1 
ATOM   1726 C  CG1 . ILE   A 1 343 ? 176.701 150.466 147.901 1.00 20.00 0  343 ILE   A CG1 1 
ATOM   1727 C  CG2 . ILE   A 1 343 ? 176.105 151.829 145.898 1.00 20.00 0  343 ILE   A CG2 1 
ATOM   1728 C  CD1 . ILE   A 1 343 ? 178.019 151.054 148.341 1.00 20.00 0  343 ILE   A CD1 1 
ATOM   1729 N  N   . ILE   A 1 344 ? 175.635 149.408 143.537 1.00 20.00 0  344 ILE   A N   1 
ATOM   1730 C  CA  . ILE   A 1 344 ? 175.133 149.660 142.188 1.00 20.00 0  344 ILE   A CA  1 
ATOM   1731 C  C   . ILE   A 1 344 ? 173.872 148.845 141.928 1.00 20.00 0  344 ILE   A C   1 
ATOM   1732 O  O   . ILE   A 1 344 ? 172.871 149.363 141.418 1.00 20.00 0  344 ILE   A O   1 
ATOM   1733 C  CB  . ILE   A 1 344 ? 176.218 149.357 141.140 1.00 20.00 0  344 ILE   A CB  1 
ATOM   1734 C  CG1 . ILE   A 1 344 ? 177.390 150.322 141.278 1.00 20.00 0  344 ILE   A CG1 1 
ATOM   1735 C  CG2 . ILE   A 1 344 ? 175.638 149.439 139.741 1.00 20.00 0  344 ILE   A CG2 1 
ATOM   1736 C  CD1 . ILE   A 1 344 ? 178.477 150.094 140.262 1.00 20.00 0  344 ILE   A CD1 1 
ATOM   1737 N  N   . LYS   A 1 345 ? 173.901 147.556 142.281 1.00 20.00 0  345 LYS   A N   1 
ATOM   1738 C  CA  . LYS   A 1 345 ? 172.744 146.698 142.045 1.00 20.00 0  345 LYS   A CA  1 
ATOM   1739 C  C   . LYS   A 1 345 ? 171.539 147.161 142.849 1.00 20.00 0  345 LYS   A C   1 
ATOM   1740 O  O   . LYS   A 1 345 ? 170.410 147.133 142.351 1.00 20.00 0  345 LYS   A O   1 
ATOM   1741 C  CB  . LYS   A 1 345 ? 173.073 145.245 142.382 1.00 20.00 0  345 LYS   A CB  1 
ATOM   1742 C  CG  . LYS   A 1 345 ? 174.287 144.690 141.676 1.00 20.00 0  345 LYS   A CG  1 
ATOM   1743 C  CD  . LYS   A 1 345 ? 173.946 144.068 140.351 1.00 20.00 0  345 LYS   A CD  1 
ATOM   1744 C  CE  . LYS   A 1 345 ? 175.166 143.415 139.725 1.00 20.00 0  345 LYS   A CE  1 
ATOM   1745 N  NZ  . LYS   A 1 345 ? 175.860 142.507 140.671 1.00 20.00 1  345 LYS   A NZ  1 
ATOM   1746 N  N   . ASN   A 1 346 ? 171.754 147.574 144.100 1.00 20.00 0  346 ASN   A N   1 
ATOM   1747 C  CA  . ASN   A 1 346 ? 170.653 148.056 144.925 1.00 20.00 0  346 ASN   A CA  1 
ATOM   1748 C  C   . ASN   A 1 346 ? 170.018 149.295 144.315 1.00 20.00 0  346 ASN   A C   1 
ATOM   1749 O  O   . ASN   A 1 346 ? 168.790 149.389 144.208 1.00 20.00 0  346 ASN   A O   1 
ATOM   1750 C  CB  . ASN   A 1 346 ? 171.148 148.356 146.339 1.00 20.00 0  346 ASN   A CB  1 
ATOM   1751 C  CG  . ASN   A 1 346 ? 171.372 147.106 147.156 1.00 20.00 0  346 ASN   A CG  1 
ATOM   1752 O  OD1 . ASN   A 1 346 ? 170.950 146.015 146.775 1.00 20.00 0  346 ASN   A OD1 1 
ATOM   1753 N  ND2 . ASN   A 1 346 ? 172.042 147.258 148.291 1.00 20.00 0  346 ASN   A ND2 1 
ATOM   1754 N  N   . ASN   A 1 347 ? 170.844 150.256 143.895 1.00 20.00 0  347 ASN   A N   1 
ATOM   1755 C  CA  . ASN   A 1 347 ? 170.306 151.459 143.268 1.00 20.00 0  347 ASN   A CA  1 
ATOM   1756 C  C   . ASN   A 1 347 ? 169.536 151.117 142.003 1.00 20.00 0  347 ASN   A C   1 
ATOM   1757 O  O   . ASN   A 1 347 ? 168.460 151.670 141.752 1.00 20.00 0  347 ASN   A O   1 
ATOM   1758 C  CB  . ASN   A 1 347 ? 171.430 152.440 142.943 1.00 20.00 0  347 ASN   A CB  1 
ATOM   1759 C  CG  . ASN   A 1 347 ? 172.112 152.979 144.177 1.00 20.00 0  347 ASN   A CG  1 
ATOM   1760 O  OD1 . ASN   A 1 347 ? 171.464 153.299 145.171 1.00 20.00 0  347 ASN   A OD1 1 
ATOM   1761 N  ND2 . ASN   A 1 347 ? 173.432 153.090 144.117 1.00 20.00 0  347 ASN   A ND2 1 
ATOM   1762 N  N   . LEU   A 1 348 ? 170.068 150.202 141.195 1.00 20.00 0  348 LEU   A N   1 
ATOM   1763 C  CA  . LEU   A 1 348 ? 169.461 149.926 139.900 1.00 20.00 0  348 LEU   A CA  1 
ATOM   1764 C  C   . LEU   A 1 348 ? 168.164 149.142 140.042 1.00 20.00 0  348 LEU   A C   1 
ATOM   1765 O  O   . LEU   A 1 348 ? 167.202 149.391 139.308 1.00 20.00 0  348 LEU   A O   1 
ATOM   1766 C  CB  . LEU   A 1 348 ? 170.454 149.180 139.017 1.00 20.00 0  348 LEU   A CB  1 
ATOM   1767 C  CG  . LEU   A 1 348 ? 170.617 149.767 137.621 1.00 20.00 0  348 LEU   A CG  1 
ATOM   1768 C  CD1 . LEU   A 1 348 ? 170.730 151.276 137.695 1.00 20.00 0  348 LEU   A CD1 1 
ATOM   1769 C  CD2 . LEU   A 1 348 ? 171.841 149.178 136.976 1.00 20.00 0  348 LEU   A CD2 1 
ATOM   1770 N  N   . LYS   A 1 349 ? 168.112 148.189 140.969 1.00 20.00 0  349 LYS   A N   1 
ATOM   1771 C  CA  . LYS   A 1 349 ? 166.901 147.405 141.158 1.00 20.00 0  349 LYS   A CA  1 
ATOM   1772 C  C   . LYS   A 1 349 ? 165.878 148.103 142.041 1.00 20.00 0  349 LYS   A C   1 
ATOM   1773 O  O   . LYS   A 1 349 ? 164.726 147.662 142.092 1.00 20.00 0  349 LYS   A O   1 
ATOM   1774 C  CB  . LYS   A 1 349 ? 167.245 146.031 141.735 1.00 20.00 0  349 LYS   A CB  1 
ATOM   1775 C  CG  . LYS   A 1 349 ? 167.565 146.019 143.212 1.00 20.00 0  349 LYS   A CG  1 
ATOM   1776 C  CD  . LYS   A 1 349 ? 167.482 144.607 143.756 1.00 20.00 0  349 LYS   A CD  1 
ATOM   1777 C  CE  . LYS   A 1 349 ? 168.720 143.801 143.398 1.00 20.00 0  349 LYS   A CE  1 
ATOM   1778 N  NZ  . LYS   A 1 349 ? 169.838 144.035 144.352 1.00 20.00 1  349 LYS   A NZ  1 
ATOM   1779 N  N   . ASP   A 1 350 ? 166.264 149.177 142.731 1.00 20.00 0  350 ASP   A N   1 
ATOM   1780 C  CA  . ASP   A 1 350 ? 165.276 149.985 143.433 1.00 20.00 0  350 ASP   A CA  1 
ATOM   1781 C  C   . ASP   A 1 350 ? 164.437 150.805 142.461 1.00 20.00 0  350 ASP   A C   1 
ATOM   1782 O  O   . ASP   A 1 350 ? 163.293 151.154 142.772 1.00 20.00 0  350 ASP   A O   1 
ATOM   1783 C  CB  . ASP   A 1 350 ? 165.974 150.892 144.445 1.00 20.00 0  350 ASP   A CB  1 
ATOM   1784 C  CG  . ASP   A 1 350 ? 165.043 151.916 145.053 1.00 20.00 0  350 ASP   A CG  1 
ATOM   1785 O  OD1 . ASP   A 1 350 ? 164.399 151.603 146.075 1.00 20.00 0  350 ASP   A OD1 1 
ATOM   1786 O  OD2 . ASP   A 1 350 ? 164.963 153.040 144.514 1.00 20.00 -1 350 ASP   A OD2 1 
ATOM   1787 N  N   . CYS   A 1 351 ? 164.979 151.112 141.284 1.00 20.00 0  351 CYS   A N   1 
ATOM   1788 C  CA  . CYS   A 1 351 ? 164.267 151.864 140.260 1.00 20.00 0  351 CYS   A CA  1 
ATOM   1789 C  C   . CYS   A 1 351 ? 163.746 150.977 139.135 1.00 20.00 0  351 CYS   A C   1 
ATOM   1790 O  O   . CYS   A 1 351 ? 163.323 151.495 138.097 1.00 20.00 0  351 CYS   A O   1 
ATOM   1791 C  CB  . CYS   A 1 351 ? 165.168 152.962 139.691 1.00 20.00 0  351 CYS   A CB  1 
ATOM   1792 S  SG  . CYS   A 1 351 ? 166.412 152.396 138.516 1.00 20.00 0  351 CYS   A SG  1 
ATOM   1793 N  N   . GLY   A 1 352 ? 163.769 149.659 139.314 1.00 20.00 0  352 GLY   A N   1 
ATOM   1794 C  CA  . GLY   A 1 352 ? 163.229 148.747 138.329 1.00 20.00 0  352 GLY   A CA  1 
ATOM   1795 C  C   . GLY   A 1 352 ? 164.126 148.448 137.151 1.00 20.00 0  352 GLY   A C   1 
ATOM   1796 O  O   . GLY   A 1 352 ? 163.663 147.834 136.184 1.00 20.00 0  352 GLY   A O   1 
ATOM   1797 N  N   . LEU   A 1 353 ? 165.390 148.858 137.193 1.00 20.00 0  353 LEU   A N   1 
ATOM   1798 C  CA  . LEU   A 1 353 ? 166.318 148.631 136.094 1.00 20.00 0  353 LEU   A CA  1 
ATOM   1799 C  C   . LEU   A 1 353 ? 167.115 147.344 136.246 1.00 20.00 0  353 LEU   A C   1 
ATOM   1800 O  O   . LEU   A 1 353 ? 167.909 147.016 135.359 1.00 20.00 0  353 LEU   A O   1 
ATOM   1801 C  CB  . LEU   A 1 353 ? 167.279 149.815 135.967 1.00 20.00 0  353 LEU   A CB  1 
ATOM   1802 C  CG  . LEU   A 1 353 ? 166.912 150.877 134.931 1.00 20.00 0  353 LEU   A CG  1 
ATOM   1803 C  CD1 . LEU   A 1 353 ? 167.738 152.133 135.137 1.00 20.00 0  353 LEU   A CD1 1 
ATOM   1804 C  CD2 . LEU   A 1 353 ? 167.110 150.327 133.531 1.00 20.00 0  353 LEU   A CD2 1 
ATOM   1805 N  N   . PHE   A 1 354 ? 166.925 146.612 137.335 1.00 20.00 0  354 PHE   A N   1 
ATOM   1806 C  CA  . PHE   A 1 354 ? 167.661 145.379 137.566 1.00 20.00 0  354 PHE   A CA  1 
ATOM   1807 C  C   . PHE   A 1 354 ? 166.777 144.377 138.301 1.00 20.00 0  354 PHE   A C   1 
ATOM   1808 O  O   . PHE   A 1 354 ? 166.935 143.163 138.167 1.00 20.00 0  354 PHE   A O   1 
ATOM   1809 C  CB  . PHE   A 1 354 ? 168.938 145.657 138.363 1.00 20.00 0  354 PHE   A CB  1 
ATOM   1810 C  CG  . PHE   A 1 354 ? 169.917 144.519 138.356 1.00 20.00 0  354 PHE   A CG  1 
ATOM   1811 C  CD1 . PHE   A 1 354 ? 170.861 144.410 137.352 1.00 20.00 0  354 PHE   A CD1 1 
ATOM   1812 C  CD2 . PHE   A 1 354 ? 169.899 143.564 139.355 1.00 20.00 0  354 PHE   A CD2 1 
ATOM   1813 C  CE1 . PHE   A 1 354 ? 171.762 143.366 137.341 1.00 20.00 0  354 PHE   A CE1 1 
ATOM   1814 C  CE2 . PHE   A 1 354 ? 170.798 142.520 139.348 1.00 20.00 0  354 PHE   A CE2 1 
ATOM   1815 C  CZ  . PHE   A 1 354 ? 171.728 142.419 138.339 1.00 20.00 0  354 PHE   A CZ  1 
ATOM   1816 O  OXT . PHE   A 1 354 ? 165.874 144.761 139.044 1.00 20.00 -1 354 PHE   A OXT 1 
ATOM   1817 N  N   . GLU   B 2 8   ? 171.706 109.712 193.192 1.00 20.00 0  3   GLU   B N   1 
ATOM   1818 C  CA  . GLU   B 2 8   ? 171.244 110.931 193.846 1.00 20.00 0  3   GLU   B CA  1 
ATOM   1819 C  C   . GLU   B 2 8   ? 170.379 111.764 192.908 1.00 20.00 0  3   GLU   B C   1 
ATOM   1820 O  O   . GLU   B 2 8   ? 169.378 112.345 193.322 1.00 20.00 0  3   GLU   B O   1 
ATOM   1821 C  CB  . GLU   B 2 8   ? 172.434 111.760 194.337 1.00 20.00 0  3   GLU   B CB  1 
ATOM   1822 C  CG  . GLU   B 2 8   ? 172.065 112.975 195.183 1.00 20.00 0  3   GLU   B CG  1 
ATOM   1823 C  CD  . GLU   B 2 8   ? 171.146 112.639 196.344 1.00 20.00 0  3   GLU   B CD  1 
ATOM   1824 O  OE1 . GLU   B 2 8   ? 169.915 112.578 196.141 1.00 20.00 0  3   GLU   B OE1 1 
ATOM   1825 O  OE2 . GLU   B 2 8   ? 171.659 112.436 197.463 1.00 20.00 -1 3   GLU   B OE2 1 
ATOM   1826 N  N   . LEU   B 2 9   ? 170.777 111.816 191.636 1.00 20.00 0  4   LEU   B N   1 
ATOM   1827 C  CA  . LEU   B 2 9   ? 170.029 112.600 190.659 1.00 20.00 0  4   LEU   B CA  1 
ATOM   1828 C  C   . LEU   B 2 9   ? 168.670 111.975 190.361 1.00 20.00 0  4   LEU   B C   1 
ATOM   1829 O  O   . LEU   B 2 9   ? 167.682 112.693 190.168 1.00 20.00 0  4   LEU   B O   1 
ATOM   1830 C  CB  . LEU   B 2 9   ? 170.845 112.750 189.376 1.00 20.00 0  4   LEU   B CB  1 
ATOM   1831 C  CG  . LEU   B 2 9   ? 170.279 113.703 188.323 1.00 20.00 0  4   LEU   B CG  1 
ATOM   1832 C  CD1 . LEU   B 2 9   ? 170.491 115.150 188.738 1.00 20.00 0  4   LEU   B CD1 1 
ATOM   1833 C  CD2 . LEU   B 2 9   ? 170.907 113.434 186.964 1.00 20.00 0  4   LEU   B CD2 1 
ATOM   1834 N  N   . ASP   B 2 10  ? 168.603 110.642 190.305 1.00 20.00 0  5   ASP   B N   1 
ATOM   1835 C  CA  . ASP   B 2 10  ? 167.343 109.969 190.000 1.00 20.00 0  5   ASP   B CA  1 
ATOM   1836 C  C   . ASP   B 2 10  ? 166.293 110.245 191.070 1.00 20.00 0  5   ASP   B C   1 
ATOM   1837 O  O   . ASP   B 2 10  ? 165.133 110.545 190.759 1.00 20.00 0  5   ASP   B O   1 
ATOM   1838 C  CB  . ASP   B 2 10  ? 167.581 108.465 189.844 1.00 20.00 0  5   ASP   B CB  1 
ATOM   1839 C  CG  . ASP   B 2 10  ? 168.340 107.868 191.016 1.00 20.00 0  5   ASP   B CG  1 
ATOM   1840 O  OD1 . ASP   B 2 10  ? 168.824 108.641 191.870 1.00 20.00 0  5   ASP   B OD1 1 
ATOM   1841 O  OD2 . ASP   B 2 10  ? 168.456 106.626 191.081 1.00 20.00 -1 5   ASP   B OD2 1 
ATOM   1842 N  N   . GLN   B 2 11  ? 166.685 110.144 192.342 1.00 20.00 0  6   GLN   B N   1 
ATOM   1843 C  CA  . GLN   B 2 11  ? 165.751 110.399 193.432 1.00 20.00 0  6   GLN   B CA  1 
ATOM   1844 C  C   . GLN   B 2 11  ? 165.224 111.828 193.384 1.00 20.00 0  6   GLN   B C   1 
ATOM   1845 O  O   . GLN   B 2 11  ? 164.026 112.067 193.578 1.00 20.00 0  6   GLN   B O   1 
ATOM   1846 C  CB  . GLN   B 2 11  ? 166.433 110.119 194.772 1.00 20.00 0  6   GLN   B CB  1 
ATOM   1847 C  CG  . GLN   B 2 11  ? 165.524 110.256 195.980 1.00 20.00 0  6   GLN   B CG  1 
ATOM   1848 C  CD  . GLN   B 2 11  ? 165.559 111.649 196.578 1.00 20.00 0  6   GLN   B CD  1 
ATOM   1849 O  OE1 . GLN   B 2 11  ? 166.591 112.098 197.078 1.00 20.00 0  6   GLN   B OE1 1 
ATOM   1850 N  NE2 . GLN   B 2 11  ? 164.430 112.345 196.521 1.00 20.00 0  6   GLN   B NE2 1 
ATOM   1851 N  N   . LEU   B 2 12  ? 166.106 112.791 193.119 1.00 20.00 0  7   LEU   B N   1 
ATOM   1852 C  CA  . LEU   B 2 12  ? 165.694 114.189 193.098 1.00 20.00 0  7   LEU   B CA  1 
ATOM   1853 C  C   . LEU   B 2 12  ? 164.814 114.492 191.892 1.00 20.00 0  7   LEU   B C   1 
ATOM   1854 O  O   . LEU   B 2 12  ? 163.866 115.279 191.992 1.00 20.00 0  7   LEU   B O   1 
ATOM   1855 C  CB  . LEU   B 2 12  ? 166.930 115.081 193.124 1.00 20.00 0  7   LEU   B CB  1 
ATOM   1856 C  CG  . LEU   B 2 12  ? 167.575 115.090 194.510 1.00 20.00 0  7   LEU   B CG  1 
ATOM   1857 C  CD1 . LEU   B 2 12  ? 168.632 116.144 194.593 1.00 20.00 0  7   LEU   B CD1 1 
ATOM   1858 C  CD2 . LEU   B 2 12  ? 166.531 115.307 195.598 1.00 20.00 0  7   LEU   B CD2 1 
ATOM   1859 N  N   . ARG   B 2 13  ? 165.101 113.867 190.747 1.00 20.00 0  8   ARG   B N   1 
ATOM   1860 C  CA  . ARG   B 2 13  ? 164.218 114.006 189.593 1.00 20.00 0  8   ARG   B CA  1 
ATOM   1861 C  C   . ARG   B 2 13  ? 162.833 113.441 189.889 1.00 20.00 0  8   ARG   B C   1 
ATOM   1862 O  O   . ARG   B 2 13  ? 161.815 114.053 189.538 1.00 20.00 0  8   ARG   B O   1 
ATOM   1863 C  CB  . ARG   B 2 13  ? 164.827 113.312 188.375 1.00 20.00 0  8   ARG   B CB  1 
ATOM   1864 C  CG  . ARG   B 2 13  ? 165.763 114.183 187.554 1.00 20.00 0  8   ARG   B CG  1 
ATOM   1865 C  CD  . ARG   B 2 13  ? 166.340 113.406 186.380 1.00 20.00 0  8   ARG   B CD  1 
ATOM   1866 N  NE  . ARG   B 2 13  ? 167.540 112.663 186.744 1.00 20.00 0  8   ARG   B NE  1 
ATOM   1867 C  CZ  . ARG   B 2 13  ? 167.638 111.340 186.724 1.00 20.00 0  8   ARG   B CZ  1 
ATOM   1868 N  NH1 . ARG   B 2 13  ? 166.619 110.576 186.367 1.00 20.00 1  8   ARG   B NH1 1 
ATOM   1869 N  NH2 . ARG   B 2 13  ? 168.788 110.769 187.073 1.00 20.00 0  8   ARG   B NH2 1 
ATOM   1870 N  N   . GLN   B 2 14  ? 162.771 112.276 190.539 1.00 20.00 0  9   GLN   B N   1 
ATOM   1871 C  CA  . GLN   B 2 14  ? 161.473 111.713 190.901 1.00 20.00 0  9   GLN   B CA  1 
ATOM   1872 C  C   . GLN   B 2 14  ? 160.732 112.621 191.875 1.00 20.00 0  9   GLN   B C   1 
ATOM   1873 O  O   . GLN   B 2 14  ? 159.518 112.818 191.746 1.00 20.00 0  9   GLN   B O   1 
ATOM   1874 C  CB  . GLN   B 2 14  ? 161.639 110.313 191.493 1.00 20.00 0  9   GLN   B CB  1 
ATOM   1875 C  CG  . GLN   B 2 14  ? 162.247 109.289 190.541 1.00 20.00 0  9   GLN   B CG  1 
ATOM   1876 C  CD  . GLN   B 2 14  ? 161.906 109.560 189.088 1.00 20.00 0  9   GLN   B CD  1 
ATOM   1877 O  OE1 . GLN   B 2 14  ? 162.770 109.936 188.296 1.00 20.00 0  9   GLN   B OE1 1 
ATOM   1878 N  NE2 . GLN   B 2 14  ? 160.643 109.357 188.726 1.00 20.00 0  9   GLN   B NE2 1 
ATOM   1879 N  N   . GLU   B 2 15  ? 161.445 113.183 192.854 1.00 20.00 0  10  GLU   B N   1 
ATOM   1880 C  CA  . GLU   B 2 15  ? 160.809 114.083 193.811 1.00 20.00 0  10  GLU   B CA  1 
ATOM   1881 C  C   . GLU   B 2 15  ? 160.265 115.322 193.112 1.00 20.00 0  10  GLU   B C   1 
ATOM   1882 O  O   . GLU   B 2 15  ? 159.167 115.795 193.432 1.00 20.00 0  10  GLU   B O   1 
ATOM   1883 C  CB  . GLU   B 2 15  ? 161.802 114.472 194.908 1.00 20.00 0  10  GLU   B CB  1 
ATOM   1884 C  CG  . GLU   B 2 15  ? 161.165 114.970 196.203 1.00 20.00 0  10  GLU   B CG  1 
ATOM   1885 C  CD  . GLU   B 2 15  ? 160.697 116.412 196.139 1.00 20.00 0  10  GLU   B CD  1 
ATOM   1886 O  OE1 . GLU   B 2 15  ? 161.164 117.161 195.256 1.00 20.00 0  10  GLU   B OE1 1 
ATOM   1887 O  OE2 . GLU   B 2 15  ? 159.858 116.798 196.981 1.00 20.00 -1 10  GLU   B OE2 1 
ATOM   1888 N  N   . ALA   B 2 16  ? 161.021 115.861 192.153 1.00 20.00 0  11  ALA   B N   1 
ATOM   1889 C  CA  . ALA   B 2 16  ? 160.536 116.997 191.377 1.00 20.00 0  11  ALA   B CA  1 
ATOM   1890 C  C   . ALA   B 2 16  ? 159.290 116.627 190.583 1.00 20.00 0  11  ALA   B C   1 
ATOM   1891 O  O   . ALA   B 2 16  ? 158.356 117.430 190.467 1.00 20.00 0  11  ALA   B O   1 
ATOM   1892 C  CB  . ALA   B 2 16  ? 161.635 117.504 190.444 1.00 20.00 0  11  ALA   B CB  1 
ATOM   1893 N  N   . GLU   B 2 17  ? 159.264 115.419 190.018 1.00 20.00 0  12  GLU   B N   1 
ATOM   1894 C  CA  . GLU   B 2 17  ? 158.086 114.970 189.281 1.00 20.00 0  12  GLU   B CA  1 
ATOM   1895 C  C   . GLU   B 2 17  ? 156.864 114.893 190.192 1.00 20.00 0  12  GLU   B C   1 
ATOM   1896 O  O   . GLU   B 2 17  ? 155.774 115.355 189.828 1.00 20.00 0  12  GLU   B O   1 
ATOM   1897 C  CB  . GLU   B 2 17  ? 158.376 113.622 188.613 1.00 20.00 0  12  GLU   B CB  1 
ATOM   1898 C  CG  . GLU   B 2 17  ? 157.165 112.902 188.023 1.00 20.00 0  12  GLU   B CG  1 
ATOM   1899 C  CD  . GLU   B 2 17  ? 156.447 112.016 189.026 1.00 20.00 0  12  GLU   B CD  1 
ATOM   1900 O  OE1 . GLU   B 2 17  ? 157.010 111.766 190.112 1.00 20.00 0  12  GLU   B OE1 1 
ATOM   1901 O  OE2 . GLU   B 2 17  ? 155.319 111.572 188.727 1.00 20.00 -1 12  GLU   B OE2 1 
ATOM   1902 N  N   . GLN   B 2 18  ? 157.027 114.317 191.387 1.00 20.00 0  13  GLN   B N   1 
ATOM   1903 C  CA  . GLN   B 2 18  ? 155.911 114.265 192.331 1.00 20.00 0  13  GLN   B CA  1 
ATOM   1904 C  C   . GLN   B 2 18  ? 155.454 115.662 192.731 1.00 20.00 0  13  GLN   B C   1 
ATOM   1905 O  O   . GLN   B 2 18  ? 154.252 115.916 192.859 1.00 20.00 0  13  GLN   B O   1 
ATOM   1906 C  CB  . GLN   B 2 18  ? 156.274 113.459 193.581 1.00 20.00 0  13  GLN   B CB  1 
ATOM   1907 C  CG  . GLN   B 2 18  ? 157.101 112.219 193.344 1.00 20.00 0  13  GLN   B CG  1 
ATOM   1908 C  CD  . GLN   B 2 18  ? 156.909 111.179 194.428 1.00 20.00 0  13  GLN   B CD  1 
ATOM   1909 O  OE1 . GLN   B 2 18  ? 157.313 111.377 195.573 1.00 20.00 0  13  GLN   B OE1 1 
ATOM   1910 N  NE2 . GLN   B 2 18  ? 156.286 110.063 194.072 1.00 20.00 0  13  GLN   B NE2 1 
ATOM   1911 N  N   . LEU   B 2 19  ? 156.400 116.576 192.950 1.00 20.00 0  14  LEU   B N   1 
ATOM   1912 C  CA  . LEU   B 2 19  ? 156.041 117.934 193.349 1.00 20.00 0  14  LEU   B CA  1 
ATOM   1913 C  C   . LEU   B 2 19  ? 155.267 118.648 192.247 1.00 20.00 0  14  LEU   B C   1 
ATOM   1914 O  O   . LEU   B 2 19  ? 154.272 119.331 192.519 1.00 20.00 0  14  LEU   B O   1 
ATOM   1915 C  CB  . LEU   B 2 19  ? 157.306 118.703 193.718 1.00 20.00 0  14  LEU   B CB  1 
ATOM   1916 C  CG  . LEU   B 2 19  ? 157.690 118.661 195.196 1.00 20.00 0  14  LEU   B CG  1 
ATOM   1917 C  CD1 . LEU   B 2 19  ? 158.870 119.564 195.453 1.00 20.00 0  14  LEU   B CD1 1 
ATOM   1918 C  CD2 . LEU   B 2 19  ? 156.515 119.070 196.057 1.00 20.00 0  14  LEU   B CD2 1 
ATOM   1919 N  N   . LYS   B 2 20  ? 155.705 118.496 190.996 1.00 20.00 0  15  LYS   B N   1 
ATOM   1920 C  CA  . LYS   B 2 20  ? 154.980 119.091 189.879 1.00 20.00 0  15  LYS   B CA  1 
ATOM   1921 C  C   . LYS   B 2 20  ? 153.588 118.487 189.745 1.00 20.00 0  15  LYS   B C   1 
ATOM   1922 O  O   . LYS   B 2 20  ? 152.612 119.204 189.483 1.00 20.00 0  15  LYS   B O   1 
ATOM   1923 C  CB  . LYS   B 2 20  ? 155.776 118.914 188.586 1.00 20.00 0  15  LYS   B CB  1 
ATOM   1924 C  CG  . LYS   B 2 20  ? 154.920 118.733 187.345 1.00 20.00 0  15  LYS   B CG  1 
ATOM   1925 C  CD  . LYS   B 2 20  ? 155.740 118.193 186.185 1.00 20.00 0  15  LYS   B CD  1 
ATOM   1926 C  CE  . LYS   B 2 20  ? 156.015 116.706 186.352 1.00 20.00 0  15  LYS   B CE  1 
ATOM   1927 N  NZ  . LYS   B 2 20  ? 154.763 115.922 186.545 1.00 20.00 1  15  LYS   B NZ  1 
ATOM   1928 N  N   . ASN   B 2 21  ? 153.476 117.169 189.927 1.00 20.00 0  16  ASN   B N   1 
ATOM   1929 C  CA  . ASN   B 2 21  ? 152.168 116.525 189.859 1.00 20.00 0  16  ASN   B CA  1 
ATOM   1930 C  C   . ASN   B 2 21  ? 151.240 117.043 190.948 1.00 20.00 0  16  ASN   B C   1 
ATOM   1931 O  O   . ASN   B 2 21  ? 150.051 117.272 190.704 1.00 20.00 0  16  ASN   B O   1 
ATOM   1932 C  CB  . ASN   B 2 21  ? 152.327 115.010 189.967 1.00 20.00 0  16  ASN   B CB  1 
ATOM   1933 C  CG  . ASN   B 2 21  ? 152.352 114.333 188.618 1.00 20.00 0  16  ASN   B CG  1 
ATOM   1934 O  OD1 . ASN   B 2 21  ? 151.689 114.772 187.679 1.00 20.00 0  16  ASN   B OD1 1 
ATOM   1935 N  ND2 . ASN   B 2 21  ? 153.118 113.253 188.512 1.00 20.00 0  16  ASN   B ND2 1 
ATOM   1936 N  N   . GLN   B 2 22  ? 151.764 117.230 192.160 1.00 20.00 0  17  GLN   B N   1 
ATOM   1937 C  CA  . GLN   B 2 22  ? 150.945 117.743 193.252 1.00 20.00 0  17  GLN   B CA  1 
ATOM   1938 C  C   . GLN   B 2 22  ? 150.529 119.190 193.002 1.00 20.00 0  17  GLN   B C   1 
ATOM   1939 O  O   . GLN   B 2 22  ? 149.401 119.581 193.326 1.00 20.00 0  17  GLN   B O   1 
ATOM   1940 C  CB  . GLN   B 2 22  ? 151.700 117.593 194.573 1.00 20.00 0  17  GLN   B CB  1 
ATOM   1941 C  CG  . GLN   B 2 22  ? 151.180 118.446 195.711 1.00 20.00 0  17  GLN   B CG  1 
ATOM   1942 C  CD  . GLN   B 2 22  ? 152.013 119.688 195.912 1.00 20.00 0  17  GLN   B CD  1 
ATOM   1943 O  OE1 . GLN   B 2 22  ? 153.126 119.785 195.396 1.00 20.00 0  17  GLN   B OE1 1 
ATOM   1944 N  NE2 . GLN   B 2 22  ? 151.480 120.649 196.658 1.00 20.00 0  17  GLN   B NE2 1 
ATOM   1945 N  N   . ILE   B 2 23  ? 151.418 119.997 192.415 1.00 20.00 0  18  ILE   B N   1 
ATOM   1946 C  CA  . ILE   B 2 23  ? 151.043 121.360 192.040 1.00 20.00 0  18  ILE   B CA  1 
ATOM   1947 C  C   . ILE   B 2 23  ? 149.906 121.339 191.025 1.00 20.00 0  18  ILE   B C   1 
ATOM   1948 O  O   . ILE   B 2 23  ? 148.928 122.091 191.144 1.00 20.00 0  18  ILE   B O   1 
ATOM   1949 C  CB  . ILE   B 2 23  ? 152.267 122.125 191.498 1.00 20.00 0  18  ILE   B CB  1 
ATOM   1950 C  CG1 . ILE   B 2 23  ? 153.089 122.714 192.639 1.00 20.00 0  18  ILE   B CG1 1 
ATOM   1951 C  CG2 . ILE   B 2 23  ? 151.837 123.232 190.554 1.00 20.00 0  18  ILE   B CG2 1 
ATOM   1952 C  CD1 . ILE   B 2 23  ? 154.504 123.072 192.239 1.00 20.00 0  18  ILE   B CD1 1 
ATOM   1953 N  N   . ARG   B 2 24  ? 150.017 120.475 190.014 1.00 20.00 0  19  ARG   B N   1 
ATOM   1954 C  CA  . ARG   B 2 24  ? 148.970 120.367 189.002 1.00 20.00 0  19  ARG   B CA  1 
ATOM   1955 C  C   . ARG   B 2 24  ? 147.654 119.907 189.618 1.00 20.00 0  19  ARG   B C   1 
ATOM   1956 O  O   . ARG   B 2 24  ? 146.580 120.402 189.252 1.00 20.00 0  19  ARG   B O   1 
ATOM   1957 C  CB  . ARG   B 2 24  ? 149.419 119.410 187.898 1.00 20.00 0  19  ARG   B CB  1 
ATOM   1958 C  CG  . ARG   B 2 24  ? 148.388 119.157 186.814 1.00 20.00 0  19  ARG   B CG  1 
ATOM   1959 C  CD  . ARG   B 2 24  ? 148.590 117.793 186.175 1.00 20.00 0  19  ARG   B CD  1 
ATOM   1960 N  NE  . ARG   B 2 24  ? 148.868 116.764 187.169 1.00 20.00 0  19  ARG   B NE  1 
ATOM   1961 C  CZ  . ARG   B 2 24  ? 147.939 116.138 187.879 1.00 20.00 0  19  ARG   B CZ  1 
ATOM   1962 N  NH1 . ARG   B 2 24  ? 146.653 116.402 187.719 1.00 20.00 1  19  ARG   B NH1 1 
ATOM   1963 N  NH2 . ARG   B 2 24  ? 148.310 115.225 188.771 1.00 20.00 0  19  ARG   B NH2 1 
ATOM   1964 N  N   . ASP   B 2 25  ? 147.718 118.958 190.554 1.00 20.00 0  20  ASP   B N   1 
ATOM   1965 C  CA  . ASP   B 2 25  ? 146.513 118.480 191.224 1.00 20.00 0  20  ASP   B CA  1 
ATOM   1966 C  C   . ASP   B 2 25  ? 145.850 119.583 192.039 1.00 20.00 0  20  ASP   B C   1 
ATOM   1967 O  O   . ASP   B 2 25  ? 144.622 119.714 192.031 1.00 20.00 0  20  ASP   B O   1 
ATOM   1968 C  CB  . ASP   B 2 25  ? 146.847 117.288 192.119 1.00 20.00 0  20  ASP   B CB  1 
ATOM   1969 C  CG  . ASP   B 2 25  ? 146.612 115.963 191.431 1.00 20.00 0  20  ASP   B CG  1 
ATOM   1970 O  OD1 . ASP   B 2 25  ? 145.979 115.958 190.355 1.00 20.00 0  20  ASP   B OD1 1 
ATOM   1971 O  OD2 . ASP   B 2 25  ? 147.058 114.926 191.965 1.00 20.00 -1 20  ASP   B OD2 1 
ATOM   1972 N  N   . ALA   B 2 26  ? 146.646 120.373 192.764 1.00 20.00 0  21  ALA   B N   1 
ATOM   1973 C  CA  . ALA   B 2 26  ? 146.087 121.481 193.535 1.00 20.00 0  21  ALA   B CA  1 
ATOM   1974 C  C   . ALA   B 2 26  ? 145.448 122.520 192.623 1.00 20.00 0  21  ALA   B C   1 
ATOM   1975 O  O   . ALA   B 2 26  ? 144.371 123.050 192.927 1.00 20.00 0  21  ALA   B O   1 
ATOM   1976 C  CB  . ALA   B 2 26  ? 147.172 122.120 194.399 1.00 20.00 0  21  ALA   B CB  1 
ATOM   1977 N  N   . ARG   B 2 27  ? 146.096 122.821 191.496 1.00 20.00 0  22  ARG   B N   1 
ATOM   1978 C  CA  . ARG   B 2 27  ? 145.524 123.768 190.545 1.00 20.00 0  22  ARG   B CA  1 
ATOM   1979 C  C   . ARG   B 2 27  ? 144.204 123.259 189.981 1.00 20.00 0  22  ARG   B C   1 
ATOM   1980 O  O   . ARG   B 2 27  ? 143.237 124.019 189.869 1.00 20.00 0  22  ARG   B O   1 
ATOM   1981 C  CB  . ARG   B 2 27  ? 146.514 124.036 189.414 1.00 20.00 0  22  ARG   B CB  1 
ATOM   1982 C  CG  . ARG   B 2 27  ? 147.288 125.320 189.556 1.00 20.00 0  22  ARG   B CG  1 
ATOM   1983 C  CD  . ARG   B 2 27  ? 148.594 125.223 188.809 1.00 20.00 0  22  ARG   B CD  1 
ATOM   1984 N  NE  . ARG   B 2 27  ? 149.421 126.409 188.988 1.00 20.00 0  22  ARG   B NE  1 
ATOM   1985 C  CZ  . ARG   B 2 27  ? 150.527 126.656 188.302 1.00 20.00 0  22  ARG   B CZ  1 
ATOM   1986 N  NH1 . ARG   B 2 27  ? 150.982 125.805 187.399 1.00 20.00 1  22  ARG   B NH1 1 
ATOM   1987 N  NH2 . ARG   B 2 27  ? 151.193 127.784 188.530 1.00 20.00 0  22  ARG   B NH2 1 
ATOM   1988 N  N   . LYS   B 2 28  ? 144.146 121.976 189.617 1.00 20.00 0  23  LYS   B N   1 
ATOM   1989 C  CA  . LYS   B 2 28  ? 142.912 121.419 189.070 1.00 20.00 0  23  LYS   B CA  1 
ATOM   1990 C  C   . LYS   B 2 28  ? 141.806 121.384 190.116 1.00 20.00 0  23  LYS   B C   1 
ATOM   1991 O  O   . LYS   B 2 28  ? 140.640 121.647 189.802 1.00 20.00 0  23  LYS   B O   1 
ATOM   1992 C  CB  . LYS   B 2 28  ? 143.165 120.021 188.510 1.00 20.00 0  23  LYS   B CB  1 
ATOM   1993 C  CG  . LYS   B 2 28  ? 141.907 119.312 188.044 1.00 20.00 0  23  LYS   B CG  1 
ATOM   1994 C  CD  . LYS   B 2 28  ? 142.213 118.141 187.120 1.00 20.00 0  23  LYS   B CD  1 
ATOM   1995 C  CE  . LYS   B 2 28  ? 143.545 117.486 187.449 1.00 20.00 0  23  LYS   B CE  1 
ATOM   1996 N  NZ  . LYS   B 2 28  ? 143.489 116.689 188.706 1.00 20.00 1  23  LYS   B NZ  1 
ATOM   1997 N  N   . ALA   B 2 29  ? 142.147 121.047 191.363 1.00 20.00 0  24  ALA   B N   1 
ATOM   1998 C  CA  . ALA   B 2 29  ? 141.156 121.081 192.432 1.00 20.00 0  24  ALA   B CA  1 
ATOM   1999 C  C   . ALA   B 2 29  ? 140.652 122.492 192.672 1.00 20.00 0  24  ALA   B C   1 
ATOM   2000 O  O   . ALA   B 2 29  ? 139.500 122.681 193.079 1.00 20.00 0  24  ALA   B O   1 
ATOM   2001 C  CB  . ALA   B 2 29  ? 141.745 120.508 193.718 1.00 20.00 0  24  ALA   B CB  1 
ATOM   2002 N  N   . CYS   B 2 30  ? 141.493 123.490 192.380 1.00 20.00 0  25  CYS   B N   1 
ATOM   2003 C  CA  . CYS   B 2 30  ? 141.114 124.914 192.602 1.00 20.00 0  25  CYS   B CA  1 
ATOM   2004 C  C   . CYS   B 2 30  ? 140.232 125.419 191.454 1.00 20.00 0  25  CYS   B C   1 
ATOM   2005 O  O   . CYS   B 2 30  ? 139.555 126.448 191.645 1.00 20.00 0  25  CYS   B O   1 
ATOM   2006 C  CB  . CYS   B 2 30  ? 142.365 125.779 192.696 1.00 20.00 0  25  CYS   B CB  1 
ATOM   2007 S  SG  . CYS   B 2 30  ? 142.048 127.549 192.478 1.00 20.00 0  25  CYS   B SG  1 
ATOM   2008 N  N   . ALA   B 2 31  ? 140.228 124.720 190.316 1.00 20.00 0  26  ALA   B N   1 
ATOM   2009 C  CA  . ALA   B 2 31  ? 139.470 125.158 189.144 1.00 20.00 0  26  ALA   B CA  1 
ATOM   2010 C  C   . ALA   B 2 31  ? 138.020 124.720 189.290 1.00 20.00 0  26  ALA   B C   1 
ATOM   2011 O  O   . ALA   B 2 31  ? 137.666 123.581 188.984 1.00 20.00 0  26  ALA   B O   1 
ATOM   2012 C  CB  . ALA   B 2 31  ? 140.088 124.603 187.867 1.00 20.00 0  26  ALA   B CB  1 
ATOM   2013 N  N   . ASP   B 2 32  ? 137.171 125.640 189.743 1.00 20.00 0  27  ASP   B N   1 
ATOM   2014 C  CA  . ASP   B 2 32  ? 135.759 125.366 189.973 1.00 20.00 0  27  ASP   B CA  1 
ATOM   2015 C  C   . ASP   B 2 32  ? 134.916 125.656 188.735 1.00 20.00 0  27  ASP   B C   1 
ATOM   2016 O  O   . ASP   B 2 32  ? 134.191 124.780 188.256 1.00 20.00 0  27  ASP   B O   1 
ATOM   2017 C  CB  . ASP   B 2 32  ? 135.264 126.193 191.164 1.00 20.00 0  27  ASP   B CB  1 
ATOM   2018 C  CG  . ASP   B 2 32  ? 133.788 125.987 191.452 1.00 20.00 0  27  ASP   B CG  1 
ATOM   2019 O  OD1 . ASP   B 2 32  ? 133.243 124.927 191.078 1.00 20.00 0  27  ASP   B OD1 1 
ATOM   2020 O  OD2 . ASP   B 2 32  ? 133.171 126.893 192.051 1.00 20.00 -1 27  ASP   B OD2 1 
ATOM   2021 N  N   . ALA   B 2 33  ? 135.005 126.875 188.209 1.00 20.00 0  28  ALA   B N   1 
ATOM   2022 C  CA  . ALA   B 2 33  ? 134.234 127.280 187.044 1.00 20.00 0  28  ALA   B CA  1 
ATOM   2023 C  C   . ALA   B 2 33  ? 135.050 128.280 186.242 1.00 20.00 0  28  ALA   B C   1 
ATOM   2024 O  O   . ALA   B 2 33  ? 135.734 129.129 186.816 1.00 20.00 0  28  ALA   B O   1 
ATOM   2025 C  CB  . ALA   B 2 33  ? 132.889 127.896 187.447 1.00 20.00 0  28  ALA   B CB  1 
ATOM   2026 N  N   . THR   B 2 34  ? 134.962 128.185 184.921 1.00 20.00 0  29  THR   B N   1 
ATOM   2027 C  CA  . THR   B 2 34  ? 135.729 129.062 184.052 1.00 20.00 0  29  THR   B CA  1 
ATOM   2028 C  C   . THR   B 2 34  ? 135.151 130.476 184.049 1.00 20.00 0  29  THR   B C   1 
ATOM   2029 O  O   . THR   B 2 34  ? 134.011 130.713 184.454 1.00 20.00 0  29  THR   B O   1 
ATOM   2030 C  CB  . THR   B 2 34  ? 135.761 128.507 182.631 1.00 20.00 0  29  THR   B CB  1 
ATOM   2031 O  OG1 . THR   B 2 34  ? 134.444 128.545 182.073 1.00 20.00 0  29  THR   B OG1 1 
ATOM   2032 C  CG2 . THR   B 2 34  ? 136.255 127.073 182.639 1.00 20.00 0  29  THR   B CG2 1 
ATOM   2033 N  N   . LEU   B 2 35  ? 135.953 131.432 183.563 1.00 20.00 0  30  LEU   B N   1 
ATOM   2034 C  CA  . LEU   B 2 35  ? 135.488 132.844 183.467 1.00 20.00 0  30  LEU   B CA  1 
ATOM   2035 C  C   . LEU   B 2 35  ? 134.697 133.009 182.165 1.00 20.00 0  30  LEU   B C   1 
ATOM   2036 O  O   . LEU   B 2 35  ? 134.808 134.075 181.531 1.00 20.00 0  30  LEU   B O   1 
ATOM   2037 C  CB  . LEU   B 2 35  ? 136.708 133.770 183.517 1.00 20.00 0  30  LEU   B CB  1 
ATOM   2038 C  CG  . LEU   B 2 35  ? 136.418 135.271 183.507 1.00 20.00 0  30  LEU   B CG  1 
ATOM   2039 C  CD1 . LEU   B 2 35  ? 135.184 135.603 184.333 1.00 20.00 0  30  LEU   B CD1 1 
ATOM   2040 C  CD2 . LEU   B 2 35  ? 137.622 136.063 183.992 1.00 20.00 0  30  LEU   B CD2 1 
ATOM   2041 N  N   . SER   B 2 36  ? 133.944 131.980 181.771 1.00 20.00 0  31  SER   B N   1 
ATOM   2042 C  CA  . SER   B 2 36  ? 133.121 132.055 180.576 1.00 20.00 0  31  SER   B CA  1 
ATOM   2043 C  C   . SER   B 2 36  ? 131.673 131.774 180.940 1.00 20.00 0  31  SER   B C   1 
ATOM   2044 O  O   . SER   B 2 36  ? 130.753 132.398 180.405 1.00 20.00 0  31  SER   B O   1 
ATOM   2045 C  CB  . SER   B 2 36  ? 133.615 131.067 179.522 1.00 20.00 0  31  SER   B CB  1 
ATOM   2046 O  OG  . SER   B 2 36  ? 135.010 131.190 179.334 1.00 20.00 0  31  SER   B OG  1 
ATOM   2047 N  N   . GLN   B 2 37  ? 131.470 130.820 181.850 1.00 20.00 0  32  GLN   B N   1 
ATOM   2048 C  CA  . GLN   B 2 37  ? 130.119 130.500 182.291 1.00 20.00 0  32  GLN   B CA  1 
ATOM   2049 C  C   . GLN   B 2 37  ? 129.570 131.548 183.247 1.00 20.00 0  32  GLN   B C   1 
ATOM   2050 O  O   . GLN   B 2 37  ? 128.380 131.874 183.183 1.00 20.00 0  32  GLN   B O   1 
ATOM   2051 C  CB  . GLN   B 2 37  ? 130.090 129.114 182.933 1.00 20.00 0  32  GLN   B CB  1 
ATOM   2052 C  CG  . GLN   B 2 37  ? 131.049 128.130 182.296 1.00 20.00 0  32  GLN   B CG  1 
ATOM   2053 C  CD  . GLN   B 2 37  ? 131.591 127.127 183.284 1.00 20.00 0  32  GLN   B CD  1 
ATOM   2054 O  OE1 . GLN   B 2 37  ? 131.374 127.243 184.488 1.00 20.00 0  32  GLN   B OE1 1 
ATOM   2055 N  NE2 . GLN   B 2 37  ? 132.302 126.129 182.778 1.00 20.00 0  32  GLN   B NE2 1 
ATOM   2056 N  N   . ILE   B 2 38  ? 130.409 132.096 184.132 1.00 20.00 0  33  ILE   B N   1 
ATOM   2057 C  CA  . ILE   B 2 38  ? 129.932 133.094 185.084 1.00 20.00 0  33  ILE   B CA  1 
ATOM   2058 C  C   . ILE   B 2 38  ? 130.068 134.513 184.555 1.00 20.00 0  33  ILE   B C   1 
ATOM   2059 O  O   . ILE   B 2 38  ? 129.682 135.462 185.250 1.00 20.00 0  33  ILE   B O   1 
ATOM   2060 C  CB  . ILE   B 2 38  ? 130.639 132.959 186.449 1.00 20.00 0  33  ILE   B CB  1 
ATOM   2061 C  CG1 . ILE   B 2 38  ? 132.146 133.151 186.313 1.00 20.00 0  33  ILE   B CG1 1 
ATOM   2062 C  CG2 . ILE   B 2 38  ? 130.328 131.608 187.075 1.00 20.00 0  33  ILE   B CG2 1 
ATOM   2063 C  CD1 . ILE   B 2 38  ? 132.884 132.836 187.584 1.00 20.00 0  33  ILE   B CD1 1 
ATOM   2064 N  N   . THR   B 2 39  ? 130.600 134.689 183.347 1.00 20.00 0  34  THR   B N   1 
ATOM   2065 C  CA  . THR   B 2 39  ? 130.571 135.965 182.645 1.00 20.00 0  34  THR   B CA  1 
ATOM   2066 C  C   . THR   B 2 39  ? 129.618 135.935 181.455 1.00 20.00 0  34  THR   B C   1 
ATOM   2067 O  O   . THR   B 2 39  ? 129.574 136.891 180.675 1.00 20.00 0  34  THR   B O   1 
ATOM   2068 C  CB  . THR   B 2 39  ? 131.985 136.355 182.200 1.00 20.00 0  34  THR   B CB  1 
ATOM   2069 O  OG1 . THR   B 2 39  ? 132.073 137.777 182.063 1.00 20.00 0  34  THR   B OG1 1 
ATOM   2070 C  CG2 . THR   B 2 39  ? 132.339 135.703 180.877 1.00 20.00 0  34  THR   B CG2 1 
ATOM   2071 N  N   . ASN   B 2 40  ? 128.838 134.861 181.311 1.00 20.00 0  35  ASN   B N   1 
ATOM   2072 C  CA  . ASN   B 2 40  ? 127.954 134.717 180.159 1.00 20.00 0  35  ASN   B CA  1 
ATOM   2073 C  C   . ASN   B 2 40  ? 126.788 135.697 180.200 1.00 20.00 0  35  ASN   B C   1 
ATOM   2074 O  O   . ASN   B 2 40  ? 126.268 136.080 179.148 1.00 20.00 0  35  ASN   B O   1 
ATOM   2075 C  CB  . ASN   B 2 40  ? 127.437 133.283 180.080 1.00 20.00 0  35  ASN   B CB  1 
ATOM   2076 C  CG  . ASN   B 2 40  ? 127.188 132.836 178.660 1.00 20.00 0  35  ASN   B CG  1 
ATOM   2077 O  OD1 . ASN   B 2 40  ? 128.096 132.836 177.830 1.00 20.00 0  35  ASN   B OD1 1 
ATOM   2078 N  ND2 . ASN   B 2 40  ? 125.951 132.453 178.368 1.00 20.00 0  35  ASN   B ND2 1 
ATOM   2079 N  N   . ASN   B 2 41  ? 126.360 136.106 181.390 1.00 20.00 0  36  ASN   B N   1 
ATOM   2080 C  CA  . ASN   B 2 41  ? 125.267 137.060 181.518 1.00 20.00 0  36  ASN   B CA  1 
ATOM   2081 C  C   . ASN   B 2 41  ? 125.715 138.503 181.324 1.00 20.00 0  36  ASN   B C   1 
ATOM   2082 O  O   . ASN   B 2 41  ? 124.870 139.403 181.335 1.00 20.00 0  36  ASN   B O   1 
ATOM   2083 C  CB  . ASN   B 2 41  ? 124.596 136.905 182.885 1.00 20.00 0  36  ASN   B CB  1 
ATOM   2084 C  CG  . ASN   B 2 41  ? 124.267 135.462 183.211 1.00 20.00 0  36  ASN   B CG  1 
ATOM   2085 O  OD1 . ASN   B 2 41  ? 124.473 135.005 184.335 1.00 20.00 0  36  ASN   B OD1 1 
ATOM   2086 N  ND2 . ASN   B 2 41  ? 123.750 134.735 182.227 1.00 20.00 0  36  ASN   B ND2 1 
ATOM   2087 N  N   . ILE   B 2 42  ? 127.015 138.740 181.152 1.00 20.00 0  37  ILE   B N   1 
ATOM   2088 C  CA  . ILE   B 2 42  ? 127.521 140.087 180.930 1.00 20.00 0  37  ILE   B CA  1 
ATOM   2089 C  C   . ILE   B 2 42  ? 127.163 140.535 179.520 1.00 20.00 0  37  ILE   B C   1 
ATOM   2090 O  O   . ILE   B 2 42  ? 127.300 139.772 178.556 1.00 20.00 0  37  ILE   B O   1 
ATOM   2091 C  CB  . ILE   B 2 42  ? 129.039 140.130 181.167 1.00 20.00 0  37  ILE   B CB  1 
ATOM   2092 C  CG1 . ILE   B 2 42  ? 129.346 140.131 182.663 1.00 20.00 0  37  ILE   B CG1 1 
ATOM   2093 C  CG2 . ILE   B 2 42  ? 129.665 141.335 180.503 1.00 20.00 0  37  ILE   B CG2 1 
ATOM   2094 C  CD1 . ILE   B 2 42  ? 128.379 140.948 183.491 1.00 20.00 0  37  ILE   B CD1 1 
ATOM   2095 N  N   . ASP   B 2 43  ? 126.681 141.765 179.398 1.00 20.00 0  38  ASP   B N   1 
ATOM   2096 C  CA  . ASP   B 2 43  ? 126.406 142.333 178.084 1.00 20.00 0  38  ASP   B CA  1 
ATOM   2097 C  C   . ASP   B 2 43  ? 127.711 142.558 177.329 1.00 20.00 0  38  ASP   B C   1 
ATOM   2098 O  O   . ASP   B 2 43  ? 128.673 143.081 177.904 1.00 20.00 0  38  ASP   B O   1 
ATOM   2099 C  CB  . ASP   B 2 43  ? 125.645 143.648 178.216 1.00 20.00 0  38  ASP   B CB  1 
ATOM   2100 C  CG  . ASP   B 2 43  ? 124.147 143.452 178.228 1.00 20.00 0  38  ASP   B CG  1 
ATOM   2101 O  OD1 . ASP   B 2 43  ? 123.551 143.363 177.134 1.00 20.00 0  38  ASP   B OD1 1 
ATOM   2102 O  OD2 . ASP   B 2 43  ? 123.564 143.389 179.331 1.00 20.00 -1 38  ASP   B OD2 1 
ATOM   2103 N  N   . PRO   B 2 44  ? 127.784 142.195 176.052 1.00 20.00 0  39  PRO   B N   1 
ATOM   2104 C  CA  . PRO   B 2 44  ? 129.025 142.406 175.302 1.00 20.00 0  39  PRO   B CA  1 
ATOM   2105 C  C   . PRO   B 2 44  ? 129.290 143.884 175.072 1.00 20.00 0  39  PRO   B C   1 
ATOM   2106 O  O   . PRO   B 2 44  ? 128.371 144.701 174.993 1.00 20.00 0  39  PRO   B O   1 
ATOM   2107 C  CB  . PRO   B 2 44  ? 128.781 141.673 173.978 1.00 20.00 0  39  PRO   B CB  1 
ATOM   2108 C  CG  . PRO   B 2 44  ? 127.315 141.442 173.894 1.00 20.00 0  39  PRO   B CG  1 
ATOM   2109 C  CD  . PRO   B 2 44  ? 126.668 141.749 175.203 1.00 20.00 0  39  PRO   B CD  1 
ATOM   2110 N  N   . VAL   B 2 45  ? 130.577 144.223 174.971 1.00 20.00 0  40  VAL   B N   1 
ATOM   2111 C  CA  . VAL   B 2 45  ? 130.956 145.603 174.708 1.00 20.00 0  40  VAL   B CA  1 
ATOM   2112 C  C   . VAL   B 2 45  ? 130.548 146.032 173.307 1.00 20.00 0  40  VAL   B C   1 
ATOM   2113 O  O   . VAL   B 2 45  ? 130.433 147.233 173.039 1.00 20.00 0  40  VAL   B O   1 
ATOM   2114 C  CB  . VAL   B 2 45  ? 132.468 145.801 174.926 1.00 20.00 0  40  VAL   B CB  1 
ATOM   2115 C  CG1 . VAL   B 2 45  ? 132.840 145.456 176.342 1.00 20.00 0  40  VAL   B CG1 1 
ATOM   2116 C  CG2 . VAL   B 2 45  ? 133.263 144.965 173.956 1.00 20.00 0  40  VAL   B CG2 1 
ATOM   2117 N  N   . GLY   B 2 46  ? 130.323 145.081 172.406 1.00 20.00 0  41  GLY   B N   1 
ATOM   2118 C  CA  . GLY   B 2 46  ? 129.895 145.399 171.060 1.00 20.00 0  41  GLY   B CA  1 
ATOM   2119 C  C   . GLY   B 2 46  ? 131.051 145.525 170.093 1.00 20.00 0  41  GLY   B C   1 
ATOM   2120 O  O   . GLY   B 2 46  ? 131.969 144.700 170.100 1.00 20.00 0  41  GLY   B O   1 
ATOM   2121 N  N   . ARG   B 2 47  ? 131.009 146.553 169.250 1.00 20.00 0  42  ARG   B N   1 
ATOM   2122 C  CA  . ARG   B 2 47  ? 132.077 146.848 168.306 1.00 20.00 0  42  ARG   B CA  1 
ATOM   2123 C  C   . ARG   B 2 47  ? 132.772 148.124 168.754 1.00 20.00 0  42  ARG   B C   1 
ATOM   2124 O  O   . ARG   B 2 47  ? 132.155 149.195 168.786 1.00 20.00 0  42  ARG   B O   1 
ATOM   2125 C  CB  . ARG   B 2 47  ? 131.532 146.994 166.884 1.00 20.00 0  42  ARG   B CB  1 
ATOM   2126 C  CG  . ARG   B 2 47  ? 132.415 147.808 165.947 1.00 20.00 0  42  ARG   B CG  1 
ATOM   2127 C  CD  . ARG   B 2 47  ? 133.589 146.993 165.416 1.00 20.00 0  42  ARG   B CD  1 
ATOM   2128 N  NE  . ARG   B 2 47  ? 134.764 147.823 165.171 1.00 20.00 0  42  ARG   B NE  1 
ATOM   2129 C  CZ  . ARG   B 2 47  ? 135.919 147.372 164.698 1.00 20.00 0  42  ARG   B CZ  1 
ATOM   2130 N  NH1 . ARG   B 2 47  ? 136.092 146.095 164.401 1.00 20.00 1  42  ARG   B NH1 1 
ATOM   2131 N  NH2 . ARG   B 2 47  ? 136.923 148.224 164.519 1.00 20.00 0  42  ARG   B NH2 1 
ATOM   2132 N  N   . ILE   B 2 48  ? 134.043 148.005 169.111 1.00 20.00 0  43  ILE   B N   1 
ATOM   2133 C  CA  . ILE   B 2 48  ? 134.857 149.151 169.490 1.00 20.00 0  43  ILE   B CA  1 
ATOM   2134 C  C   . ILE   B 2 48  ? 135.449 149.749 168.224 1.00 20.00 0  43  ILE   B C   1 
ATOM   2135 O  O   . ILE   B 2 48  ? 136.080 149.044 167.430 1.00 20.00 0  43  ILE   B O   1 
ATOM   2136 C  CB  . ILE   B 2 48  ? 135.959 148.740 170.481 1.00 20.00 0  43  ILE   B CB  1 
ATOM   2137 C  CG1 . ILE   B 2 48  ? 135.343 148.117 171.736 1.00 20.00 0  43  ILE   B CG1 1 
ATOM   2138 C  CG2 . ILE   B 2 48  ? 136.837 149.925 170.836 1.00 20.00 0  43  ILE   B CG2 1 
ATOM   2139 C  CD1 . ILE   B 2 48  ? 134.771 149.118 172.709 1.00 20.00 0  43  ILE   B CD1 1 
ATOM   2140 N  N   . GLN   B 2 49  ? 135.232 151.044 168.025 1.00 20.00 0  44  GLN   B N   1 
ATOM   2141 C  CA  . GLN   B 2 49  ? 135.738 151.757 166.855 1.00 20.00 0  44  GLN   B CA  1 
ATOM   2142 C  C   . GLN   B 2 49  ? 136.609 152.909 167.339 1.00 20.00 0  44  GLN   B C   1 
ATOM   2143 O  O   . GLN   B 2 49  ? 136.107 153.995 167.644 1.00 20.00 0  44  GLN   B O   1 
ATOM   2144 C  CB  . GLN   B 2 49  ? 134.597 152.253 165.972 1.00 20.00 0  44  GLN   B CB  1 
ATOM   2145 C  CG  . GLN   B 2 49  ? 133.968 151.165 165.124 1.00 20.00 0  44  GLN   B CG  1 
ATOM   2146 C  CD  . GLN   B 2 49  ? 132.530 151.463 164.763 1.00 20.00 0  44  GLN   B CD  1 
ATOM   2147 O  OE1 . GLN   B 2 49  ? 131.984 152.494 165.151 1.00 20.00 0  44  GLN   B OE1 1 
ATOM   2148 N  NE2 . GLN   B 2 49  ? 131.904 150.556 164.022 1.00 20.00 0  44  GLN   B NE2 1 
ATOM   2149 N  N   . MET   B 2 50  ? 137.911 152.666 167.406 1.00 20.00 0  45  MET   B N   1 
ATOM   2150 C  CA  . MET   B 2 50  ? 138.885 153.690 167.737 1.00 20.00 0  45  MET   B CA  1 
ATOM   2151 C  C   . MET   B 2 50  ? 139.462 154.254 166.450 1.00 20.00 0  45  MET   B C   1 
ATOM   2152 O  O   . MET   B 2 50  ? 139.726 153.514 165.500 1.00 20.00 0  45  MET   B O   1 
ATOM   2153 C  CB  . MET   B 2 50  ? 140.012 153.134 168.608 1.00 20.00 0  45  MET   B CB  1 
ATOM   2154 C  CG  . MET   B 2 50  ? 139.698 153.031 170.083 1.00 20.00 0  45  MET   B CG  1 
ATOM   2155 S  SD  . MET   B 2 50  ? 141.037 152.222 170.977 1.00 20.00 0  45  MET   B SD  1 
ATOM   2156 C  CE  . MET   B 2 50  ? 140.166 150.912 171.825 1.00 20.00 0  45  MET   B CE  1 
ATOM   2157 N  N   . ARG   B 2 51  ? 139.639 155.567 166.417 1.00 20.00 0  46  ARG   B N   1 
ATOM   2158 C  CA  . ARG   B 2 51  ? 140.163 156.260 165.251 1.00 20.00 0  46  ARG   B CA  1 
ATOM   2159 C  C   . ARG   B 2 51  ? 141.506 156.888 165.585 1.00 20.00 0  46  ARG   B C   1 
ATOM   2160 O  O   . ARG   B 2 51  ? 141.763 157.250 166.736 1.00 20.00 0  46  ARG   B O   1 
ATOM   2161 C  CB  . ARG   B 2 51  ? 139.179 157.325 164.758 1.00 20.00 0  46  ARG   B CB  1 
ATOM   2162 C  CG  . ARG   B 2 51  ? 138.123 156.793 163.796 1.00 20.00 0  46  ARG   B CG  1 
ATOM   2163 C  CD  . ARG   B 2 51  ? 137.103 155.903 164.489 1.00 20.00 0  46  ARG   B CD  1 
ATOM   2164 N  NE  . ARG   B 2 51  ? 135.976 155.568 163.627 1.00 20.00 0  46  ARG   B NE  1 
ATOM   2165 C  CZ  . ARG   B 2 51  ? 134.745 156.034 163.785 1.00 20.00 0  46  ARG   B CZ  1 
ATOM   2166 N  NH1 . ARG   B 2 51  ? 134.438 156.854 164.775 1.00 20.00 1  46  ARG   B NH1 1 
ATOM   2167 N  NH2 . ARG   B 2 51  ? 133.796 155.661 162.931 1.00 20.00 0  46  ARG   B NH2 1 
ATOM   2168 N  N   . THR   B 2 52  ? 142.372 156.968 164.579 1.00 20.00 0  47  THR   B N   1 
ATOM   2169 C  CA  . THR   B 2 52  ? 143.640 157.661 164.736 1.00 20.00 0  47  THR   B CA  1 
ATOM   2170 C  C   . THR   B 2 52  ? 143.401 159.153 164.917 1.00 20.00 0  47  THR   B C   1 
ATOM   2171 O  O   . THR   B 2 52  ? 142.682 159.782 164.138 1.00 20.00 0  47  THR   B O   1 
ATOM   2172 C  CB  . THR   B 2 52  ? 144.538 157.410 163.524 1.00 20.00 0  47  THR   B CB  1 
ATOM   2173 O  OG1 . THR   B 2 52  ? 145.070 156.085 163.590 1.00 20.00 0  47  THR   B OG1 1 
ATOM   2174 C  CG2 . THR   B 2 52  ? 145.691 158.398 163.491 1.00 20.00 0  47  THR   B CG2 1 
ATOM   2175 N  N   . ARG   B 2 53  ? 143.995 159.710 165.966 1.00 20.00 0  48  ARG   B N   1 
ATOM   2176 C  CA  . ARG   B 2 53  ? 143.930 161.130 166.258 1.00 20.00 0  48  ARG   B CA  1 
ATOM   2177 C  C   . ARG   B 2 53  ? 145.240 161.845 166.007 1.00 20.00 0  48  ARG   B C   1 
ATOM   2178 O  O   . ARG   B 2 53  ? 145.229 163.039 165.711 1.00 20.00 0  48  ARG   B O   1 
ATOM   2179 C  CB  . ARG   B 2 53  ? 143.518 161.348 167.715 1.00 20.00 0  48  ARG   B CB  1 
ATOM   2180 C  CG  . ARG   B 2 53  ? 142.236 160.650 168.088 1.00 20.00 0  48  ARG   B CG  1 
ATOM   2181 C  CD  . ARG   B 2 53  ? 141.075 161.124 167.246 1.00 20.00 0  48  ARG   B CD  1 
ATOM   2182 N  NE  . ARG   B 2 53  ? 139.800 160.676 167.787 1.00 20.00 0  48  ARG   B NE  1 
ATOM   2183 C  CZ  . ARG   B 2 53  ? 138.731 160.393 167.056 1.00 20.00 0  48  ARG   B CZ  1 
ATOM   2184 N  NH1 . ARG   B 2 53  ? 138.744 160.512 165.740 1.00 20.00 1  48  ARG   B NH1 1 
ATOM   2185 N  NH2 . ARG   B 2 53  ? 137.623 159.980 167.661 1.00 20.00 0  48  ARG   B NH2 1 
ATOM   2186 N  N   . ARG   B 2 54  ? 146.362 161.141 166.124 1.00 20.00 0  49  ARG   B N   1 
ATOM   2187 C  CA  . ARG   B 2 54  ? 147.682 161.715 165.937 1.00 20.00 0  49  ARG   B CA  1 
ATOM   2188 C  C   . ARG   B 2 54  ? 148.576 160.704 165.240 1.00 20.00 0  49  ARG   B C   1 
ATOM   2189 O  O   . ARG   B 2 54  ? 148.373 159.494 165.348 1.00 20.00 0  49  ARG   B O   1 
ATOM   2190 C  CB  . ARG   B 2 54  ? 148.316 162.136 167.270 1.00 20.00 0  49  ARG   B CB  1 
ATOM   2191 C  CG  . ARG   B 2 54  ? 147.440 163.020 168.129 1.00 20.00 0  49  ARG   B CG  1 
ATOM   2192 C  CD  . ARG   B 2 54  ? 147.848 164.472 167.993 1.00 20.00 0  49  ARG   B CD  1 
ATOM   2193 N  NE  . ARG   B 2 54  ? 147.008 165.362 168.783 1.00 20.00 0  49  ARG   B NE  1 
ATOM   2194 C  CZ  . ARG   B 2 54  ? 145.761 165.689 168.481 1.00 20.00 0  49  ARG   B CZ  1 
ATOM   2195 N  NH1 . ARG   B 2 54  ? 145.171 165.234 167.391 1.00 20.00 1  49  ARG   B NH1 1 
ATOM   2196 N  NH2 . ARG   B 2 54  ? 145.091 166.502 169.291 1.00 20.00 0  49  ARG   B NH2 1 
ATOM   2197 N  N   . THR   B 2 55  ? 149.565 161.217 164.515 1.00 20.00 0  50  THR   B N   1 
ATOM   2198 C  CA  . THR   B 2 55  ? 150.603 160.404 163.890 1.00 20.00 0  50  THR   B CA  1 
ATOM   2199 C  C   . THR   B 2 55  ? 151.942 161.062 164.182 1.00 20.00 0  50  THR   B C   1 
ATOM   2200 O  O   . THR   B 2 55  ? 152.219 162.158 163.687 1.00 20.00 0  50  THR   B O   1 
ATOM   2201 C  CB  . THR   B 2 55  ? 150.385 160.263 162.384 1.00 20.00 0  50  THR   B CB  1 
ATOM   2202 O  OG1 . THR   B 2 55  ? 149.108 159.667 162.134 1.00 20.00 0  50  THR   B OG1 1 
ATOM   2203 C  CG2 . THR   B 2 55  ? 151.467 159.392 161.771 1.00 20.00 0  50  THR   B CG2 1 
ATOM   2204 N  N   . LEU   B 2 56  ? 152.767 160.399 164.985 1.00 20.00 0  51  LEU   B N   1 
ATOM   2205 C  CA  . LEU   B 2 56  ? 154.077 160.919 165.360 1.00 20.00 0  51  LEU   B CA  1 
ATOM   2206 C  C   . LEU   B 2 56  ? 155.102 160.483 164.320 1.00 20.00 0  51  LEU   B C   1 
ATOM   2207 O  O   . LEU   B 2 56  ? 155.509 159.319 164.283 1.00 20.00 0  51  LEU   B O   1 
ATOM   2208 C  CB  . LEU   B 2 56  ? 154.463 160.450 166.759 1.00 20.00 0  51  LEU   B CB  1 
ATOM   2209 C  CG  . LEU   B 2 56  ? 153.358 160.523 167.815 1.00 20.00 0  51  LEU   B CG  1 
ATOM   2210 C  CD1 . LEU   B 2 56  ? 153.848 160.029 169.167 1.00 20.00 0  51  LEU   B CD1 1 
ATOM   2211 C  CD2 . LEU   B 2 56  ? 152.809 161.934 167.922 1.00 20.00 0  51  LEU   B CD2 1 
ATOM   2212 N  N   . ARG   B 2 57  ? 155.519 161.422 163.481 1.00 20.00 0  52  ARG   B N   1 
ATOM   2213 C  CA  . ARG   B 2 57  ? 156.526 161.197 162.458 1.00 20.00 0  52  ARG   B CA  1 
ATOM   2214 C  C   . ARG   B 2 57  ? 157.847 161.816 162.891 1.00 20.00 0  52  ARG   B C   1 
ATOM   2215 O  O   . ARG   B 2 57  ? 157.877 162.812 163.616 1.00 20.00 0  52  ARG   B O   1 
ATOM   2216 C  CB  . ARG   B 2 57  ? 156.078 161.794 161.125 1.00 20.00 0  52  ARG   B CB  1 
ATOM   2217 C  CG  . ARG   B 2 57  ? 154.684 161.372 160.718 1.00 20.00 0  52  ARG   B CG  1 
ATOM   2218 C  CD  . ARG   B 2 57  ? 154.289 161.938 159.372 1.00 20.00 0  52  ARG   B CD  1 
ATOM   2219 N  NE  . ARG   B 2 57  ? 152.850 162.151 159.292 1.00 20.00 0  52  ARG   B NE  1 
ATOM   2220 C  CZ  . ARG   B 2 57  ? 152.012 161.365 158.631 1.00 20.00 0  52  ARG   B CZ  1 
ATOM   2221 N  NH1 . ARG   B 2 57  ? 152.439 160.314 157.950 1.00 20.00 1  52  ARG   B NH1 1 
ATOM   2222 N  NH2 . ARG   B 2 57  ? 150.711 161.639 158.656 1.00 20.00 0  52  ARG   B NH2 1 
ATOM   2223 N  N   . GLY   B 2 58  ? 158.944 161.225 162.432 1.00 20.00 0  53  GLY   B N   1 
ATOM   2224 C  CA  . GLY   B 2 58  ? 160.252 161.716 162.810 1.00 20.00 0  53  GLY   B CA  1 
ATOM   2225 C  C   . GLY   B 2 58  ? 161.302 160.650 163.034 1.00 20.00 0  53  GLY   B C   1 
ATOM   2226 O  O   . GLY   B 2 58  ? 162.487 160.904 162.809 1.00 20.00 0  53  GLY   B O   1 
ATOM   2227 N  N   . HIS   B 2 59  ? 160.900 159.462 163.476 1.00 20.00 0  54  HIS   B N   1 
ATOM   2228 C  CA  . HIS   B 2 59  ? 161.826 158.339 163.496 1.00 20.00 0  54  HIS   B CA  1 
ATOM   2229 C  C   . HIS   B 2 59  ? 162.137 157.905 162.069 1.00 20.00 0  54  HIS   B C   1 
ATOM   2230 O  O   . HIS   B 2 59  ? 161.269 157.929 161.193 1.00 20.00 0  54  HIS   B O   1 
ATOM   2231 C  CB  . HIS   B 2 59  ? 161.250 157.169 164.292 1.00 20.00 0  54  HIS   B CB  1 
ATOM   2232 C  CG  . HIS   B 2 59  ? 161.468 157.270 165.770 1.00 20.00 0  54  HIS   B CG  1 
ATOM   2233 N  ND1 . HIS   B 2 59  ? 162.705 157.515 166.326 1.00 20.00 0  54  HIS   B ND1 1 
ATOM   2234 C  CD2 . HIS   B 2 59  ? 160.610 157.141 166.808 1.00 20.00 0  54  HIS   B CD2 1 
ATOM   2235 C  CE1 . HIS   B 2 59  ? 162.599 157.535 167.642 1.00 20.00 0  54  HIS   B CE1 1 
ATOM   2236 N  NE2 . HIS   B 2 59  ? 161.337 157.312 167.960 1.00 20.00 0  54  HIS   B NE2 1 
ATOM   2237 N  N   . LEU   B 2 60  ? 163.391 157.520 161.830 1.00 20.00 0  55  LEU   B N   1 
ATOM   2238 C  CA  . LEU   B 2 60  ? 163.833 157.138 160.498 1.00 20.00 0  55  LEU   B CA  1 
ATOM   2239 C  C   . LEU   B 2 60  ? 164.017 155.639 160.317 1.00 20.00 0  55  LEU   B C   1 
ATOM   2240 O  O   . LEU   B 2 60  ? 163.999 155.168 159.177 1.00 20.00 0  55  LEU   B O   1 
ATOM   2241 C  CB  . LEU   B 2 60  ? 165.145 157.852 160.151 1.00 20.00 0  55  LEU   B CB  1 
ATOM   2242 C  CG  . LEU   B 2 60  ? 164.963 159.345 159.876 1.00 20.00 0  55  LEU   B CG  1 
ATOM   2243 C  CD1 . LEU   B 2 60  ? 166.263 159.985 159.465 1.00 20.00 0  55  LEU   B CD1 1 
ATOM   2244 C  CD2 . LEU   B 2 60  ? 163.897 159.570 158.814 1.00 20.00 0  55  LEU   B CD2 1 
ATOM   2245 N  N   . ALA   B 2 61  ? 164.185 154.889 161.394 1.00 20.00 0  56  ALA   B N   1 
ATOM   2246 C  CA  . ALA   B 2 61  ? 164.208 153.437 161.368 1.00 20.00 0  56  ALA   B CA  1 
ATOM   2247 C  C   . ALA   B 2 61  ? 162.982 152.919 162.108 1.00 20.00 0  56  ALA   B C   1 
ATOM   2248 O  O   . ALA   B 2 61  ? 162.127 153.689 162.546 1.00 20.00 0  56  ALA   B O   1 
ATOM   2249 C  CB  . ALA   B 2 61  ? 165.501 152.898 161.983 1.00 20.00 0  56  ALA   B CB  1 
ATOM   2250 N  N   . LYS   B 2 62  ? 162.900 151.601 162.256 1.00 20.00 0  57  LYS   B N   1 
ATOM   2251 C  CA  . LYS   B 2 62  ? 161.748 151.013 162.922 1.00 20.00 0  57  LYS   B CA  1 
ATOM   2252 C  C   . LYS   B 2 62  ? 161.767 151.304 164.419 1.00 20.00 0  57  LYS   B C   1 
ATOM   2253 O  O   . LYS   B 2 62  ? 162.823 151.423 165.045 1.00 20.00 0  57  LYS   B O   1 
ATOM   2254 C  CB  . LYS   B 2 62  ? 161.695 149.507 162.680 1.00 20.00 0  57  LYS   B CB  1 
ATOM   2255 C  CG  . LYS   B 2 62  ? 163.006 148.797 162.791 1.00 20.00 0  57  LYS   B CG  1 
ATOM   2256 C  CD  . LYS   B 2 62  ? 162.813 147.302 162.656 1.00 20.00 0  57  LYS   B CD  1 
ATOM   2257 C  CE  . LYS   B 2 62  ? 162.411 146.915 161.252 1.00 20.00 0  57  LYS   B CE  1 
ATOM   2258 N  NZ  . LYS   B 2 62  ? 162.809 145.513 160.964 1.00 20.00 1  57  LYS   B NZ  1 
ATOM   2259 N  N   . ILE   B 2 63  ? 160.576 151.430 164.985 1.00 20.00 0  58  ILE   B N   1 
ATOM   2260 C  CA  . ILE   B 2 63  ? 160.400 151.698 166.406 1.00 20.00 0  58  ILE   B CA  1 
ATOM   2261 C  C   . ILE   B 2 63  ? 160.360 150.373 167.149 1.00 20.00 0  58  ILE   B C   1 
ATOM   2262 O  O   . ILE   B 2 63  ? 159.625 149.457 166.765 1.00 20.00 0  58  ILE   B O   1 
ATOM   2263 C  CB  . ILE   B 2 63  ? 159.118 152.511 166.651 1.00 20.00 0  58  ILE   B CB  1 
ATOM   2264 C  CG1 . ILE   B 2 63  ? 159.243 153.892 166.005 1.00 20.00 0  58  ILE   B CG1 1 
ATOM   2265 C  CG2 . ILE   B 2 63  ? 158.811 152.617 168.136 1.00 20.00 0  58  ILE   B CG2 1 
ATOM   2266 C  CD1 . ILE   B 2 63  ? 157.952 154.643 165.922 1.00 20.00 0  58  ILE   B CD1 1 
ATOM   2267 N  N   . TYR   B 2 64  ? 161.150 150.261 168.214 1.00 20.00 0  59  TYR   B N   1 
ATOM   2268 C  CA  . TYR   B 2 64  ? 161.166 149.025 168.981 1.00 20.00 0  59  TYR   B CA  1 
ATOM   2269 C  C   . TYR   B 2 64  ? 160.389 149.111 170.284 1.00 20.00 0  59  TYR   B C   1 
ATOM   2270 O  O   . TYR   B 2 64  ? 159.832 148.102 170.723 1.00 20.00 0  59  TYR   B O   1 
ATOM   2271 C  CB  . TYR   B 2 64  ? 162.608 148.597 169.271 1.00 20.00 0  59  TYR   B CB  1 
ATOM   2272 C  CG  . TYR   B 2 64  ? 163.125 147.631 168.235 1.00 20.00 0  59  TYR   B CG  1 
ATOM   2273 C  CD1 . TYR   B 2 64  ? 163.332 148.044 166.928 1.00 20.00 0  59  TYR   B CD1 1 
ATOM   2274 C  CD2 . TYR   B 2 64  ? 163.377 146.307 168.549 1.00 20.00 0  59  TYR   B CD2 1 
ATOM   2275 C  CE1 . TYR   B 2 64  ? 163.778 147.176 165.972 1.00 20.00 0  59  TYR   B CE1 1 
ATOM   2276 C  CE2 . TYR   B 2 64  ? 163.834 145.427 167.590 1.00 20.00 0  59  TYR   B CE2 1 
ATOM   2277 C  CZ  . TYR   B 2 64  ? 164.036 145.872 166.301 1.00 20.00 0  59  TYR   B CZ  1 
ATOM   2278 O  OH  . TYR   B 2 64  ? 164.489 145.014 165.330 1.00 20.00 0  59  TYR   B OH  1 
ATOM   2279 N  N   . ALA   B 2 65  ? 160.319 150.285 170.903 1.00 20.00 0  60  ALA   B N   1 
ATOM   2280 C  CA  . ALA   B 2 65  ? 159.655 150.415 172.189 1.00 20.00 0  60  ALA   B CA  1 
ATOM   2281 C  C   . ALA   B 2 65  ? 159.084 151.816 172.335 1.00 20.00 0  60  ALA   B C   1 
ATOM   2282 O  O   . ALA   B 2 65  ? 159.569 152.768 171.720 1.00 20.00 0  60  ALA   B O   1 
ATOM   2283 C  CB  . ALA   B 2 65  ? 160.619 150.107 173.342 1.00 20.00 0  60  ALA   B CB  1 
ATOM   2284 N  N   . MET   B 2 66  ? 158.035 151.923 173.145 1.00 20.00 0  61  MET   B N   1 
ATOM   2285 C  CA  . MET   B 2 66  ? 157.492 153.200 173.575 1.00 20.00 0  61  MET   B CA  1 
ATOM   2286 C  C   . MET   B 2 66  ? 157.012 153.055 175.011 1.00 20.00 0  61  MET   B C   1 
ATOM   2287 O  O   . MET   B 2 66  ? 156.729 151.952 175.480 1.00 20.00 0  61  MET   B O   1 
ATOM   2288 C  CB  . MET   B 2 66  ? 156.359 153.702 172.655 1.00 20.00 0  61  MET   B CB  1 
ATOM   2289 C  CG  . MET   B 2 66  ? 155.082 152.852 172.609 1.00 20.00 0  61  MET   B CG  1 
ATOM   2290 S  SD  . MET   B 2 66  ? 153.888 153.107 173.948 1.00 20.00 0  61  MET   B SD  1 
ATOM   2291 C  CE  . MET   B 2 66  ? 153.900 154.886 174.143 1.00 20.00 0  61  MET   B CE  1 
ATOM   2292 N  N   . HIS   B 2 67  ? 156.936 154.180 175.715 1.00 20.00 0  62  HIS   B N   1 
ATOM   2293 C  CA  . HIS   B 2 67  ? 156.418 154.176 177.076 1.00 20.00 0  62  HIS   B CA  1 
ATOM   2294 C  C   . HIS   B 2 67  ? 155.750 155.509 177.373 1.00 20.00 0  62  HIS   B C   1 
ATOM   2295 O  O   . HIS   B 2 67  ? 156.310 156.565 177.072 1.00 20.00 0  62  HIS   B O   1 
ATOM   2296 C  CB  . HIS   B 2 67  ? 157.530 153.899 178.093 1.00 20.00 0  62  HIS   B CB  1 
ATOM   2297 C  CG  . HIS   B 2 67  ? 157.030 153.361 179.396 1.00 20.00 0  62  HIS   B CG  1 
ATOM   2298 N  ND1 . HIS   B 2 67  ? 157.464 153.833 180.613 1.00 20.00 0  62  HIS   B ND1 1 
ATOM   2299 C  CD2 . HIS   B 2 67  ? 156.114 152.404 179.671 1.00 20.00 0  62  HIS   B CD2 1 
ATOM   2300 C  CE1 . HIS   B 2 67  ? 156.847 153.184 181.581 1.00 20.00 0  62  HIS   B CE1 1 
ATOM   2301 N  NE2 . HIS   B 2 67  ? 156.020 152.313 181.037 1.00 20.00 0  62  HIS   B NE2 1 
ATOM   2302 N  N   . TRP   B 2 68  ? 154.560 155.449 177.962 1.00 20.00 0  63  TRP   B N   1 
ATOM   2303 C  CA  . TRP   B 2 68  ? 153.840 156.643 178.376 1.00 20.00 0  63  TRP   B CA  1 
ATOM   2304 C  C   . TRP   B 2 68  ? 154.401 157.179 179.686 1.00 20.00 0  63  TRP   B C   1 
ATOM   2305 O  O   . TRP   B 2 68  ? 154.773 156.412 180.578 1.00 20.00 0  63  TRP   B O   1 
ATOM   2306 C  CB  . TRP   B 2 68  ? 152.353 156.341 178.570 1.00 20.00 0  63  TRP   B CB  1 
ATOM   2307 C  CG  . TRP   B 2 68  ? 151.508 156.312 177.338 1.00 20.00 0  63  TRP   B CG  1 
ATOM   2308 C  CD1 . TRP   B 2 68  ? 150.998 155.209 176.730 1.00 20.00 0  63  TRP   B CD1 1 
ATOM   2309 C  CD2 . TRP   B 2 68  ? 151.045 157.434 176.584 1.00 20.00 0  63  TRP   B CD2 1 
ATOM   2310 N  NE1 . TRP   B 2 68  ? 150.258 155.567 175.640 1.00 20.00 0  63  TRP   B NE1 1 
ATOM   2311 C  CE2 . TRP   B 2 68  ? 150.270 156.929 175.524 1.00 20.00 0  63  TRP   B CE2 1 
ATOM   2312 C  CE3 . TRP   B 2 68  ? 151.215 158.818 176.697 1.00 20.00 0  63  TRP   B CE3 1 
ATOM   2313 C  CZ2 . TRP   B 2 68  ? 149.665 157.757 174.582 1.00 20.00 0  63  TRP   B CZ2 1 
ATOM   2314 C  CZ3 . TRP   B 2 68  ? 150.617 159.634 175.765 1.00 20.00 0  63  TRP   B CZ3 1 
ATOM   2315 C  CH2 . TRP   B 2 68  ? 149.849 159.104 174.721 1.00 20.00 0  63  TRP   B CH2 1 
ATOM   2316 N  N   . GLY   B 2 69  ? 154.443 158.504 179.804 1.00 20.00 0  64  GLY   B N   1 
ATOM   2317 C  CA  . GLY   B 2 69  ? 154.635 159.120 181.096 1.00 20.00 0  64  GLY   B CA  1 
ATOM   2318 C  C   . GLY   B 2 69  ? 153.381 159.050 181.947 1.00 20.00 0  64  GLY   B C   1 
ATOM   2319 O  O   . GLY   B 2 69  ? 152.281 158.798 181.463 1.00 20.00 0  64  GLY   B O   1 
ATOM   2320 N  N   . THR   B 2 70  ? 153.554 159.274 183.250 1.00 20.00 0  65  THR   B N   1 
ATOM   2321 C  CA  . THR   B 2 70  ? 152.431 159.158 184.174 1.00 20.00 0  65  THR   B CA  1 
ATOM   2322 C  C   . THR   B 2 70  ? 151.443 160.308 184.041 1.00 20.00 0  65  THR   B C   1 
ATOM   2323 O  O   . THR   B 2 70  ? 150.328 160.211 184.562 1.00 20.00 0  65  THR   B O   1 
ATOM   2324 C  CB  . THR   B 2 70  ? 152.932 159.069 185.615 1.00 20.00 0  65  THR   B CB  1 
ATOM   2325 O  OG1 . THR   B 2 70  ? 154.025 159.975 185.803 1.00 20.00 0  65  THR   B OG1 1 
ATOM   2326 C  CG2 . THR   B 2 70  ? 153.390 157.661 185.926 1.00 20.00 0  65  THR   B CG2 1 
ATOM   2327 N  N   . ASP   B 2 71  ? 151.822 161.388 183.361 1.00 20.00 0  66  ASP   B N   1 
ATOM   2328 C  CA  . ASP   B 2 71  ? 150.906 162.487 183.100 1.00 20.00 0  66  ASP   B CA  1 
ATOM   2329 C  C   . ASP   B 2 71  ? 150.000 162.223 181.907 1.00 20.00 0  66  ASP   B C   1 
ATOM   2330 O  O   . ASP   B 2 71  ? 149.095 163.023 181.650 1.00 20.00 0  66  ASP   B O   1 
ATOM   2331 C  CB  . ASP   B 2 71  ? 151.695 163.784 182.887 1.00 20.00 0  66  ASP   B CB  1 
ATOM   2332 C  CG  . ASP   B 2 71  ? 152.434 163.815 181.556 1.00 20.00 0  66  ASP   B CG  1 
ATOM   2333 O  OD1 . ASP   B 2 71  ? 153.092 162.817 181.202 1.00 20.00 0  66  ASP   B OD1 1 
ATOM   2334 O  OD2 . ASP   B 2 71  ? 152.367 164.853 180.871 1.00 20.00 -1 66  ASP   B OD2 1 
ATOM   2335 N  N   . SER   B 2 72  ? 150.233 161.129 181.179 1.00 20.00 0  67  SER   B N   1 
ATOM   2336 C  CA  . SER   B 2 72  ? 149.422 160.723 180.030 1.00 20.00 0  67  SER   B CA  1 
ATOM   2337 C  C   . SER   B 2 72  ? 149.453 161.760 178.913 1.00 20.00 0  67  SER   B C   1 
ATOM   2338 O  O   . SER   B 2 72  ? 148.510 161.871 178.129 1.00 20.00 0  67  SER   B O   1 
ATOM   2339 C  CB  . SER   B 2 72  ? 147.979 160.427 180.444 1.00 20.00 0  67  SER   B CB  1 
ATOM   2340 O  OG  . SER   B 2 72  ? 147.935 159.570 181.565 1.00 20.00 0  67  SER   B OG  1 
ATOM   2341 N  N   . ARG   B 2 73  ? 150.519 162.520 178.837 1.00 20.00 0  68  ARG   B N   1 
ATOM   2342 C  CA  . ARG   B 2 73  ? 150.705 163.473 177.754 1.00 20.00 0  68  ARG   B CA  1 
ATOM   2343 C  C   . ARG   B 2 73  ? 152.057 163.325 177.072 1.00 20.00 0  68  ARG   B C   1 
ATOM   2344 O  O   . ARG   B 2 73  ? 152.145 163.479 175.854 1.00 20.00 0  68  ARG   B O   1 
ATOM   2345 C  CB  . ARG   B 2 73  ? 150.523 164.898 178.292 1.00 20.00 0  68  ARG   B CB  1 
ATOM   2346 C  CG  . ARG   B 2 73  ? 150.941 165.986 177.339 1.00 20.00 0  68  ARG   B CG  1 
ATOM   2347 C  CD  . ARG   B 2 73  ? 150.162 167.244 177.570 1.00 20.00 0  68  ARG   B CD  1 
ATOM   2348 N  NE  . ARG   B 2 73  ? 150.498 168.249 176.575 1.00 20.00 0  68  ARG   B NE  1 
ATOM   2349 C  CZ  . ARG   B 2 73  ? 149.981 169.467 176.536 1.00 20.00 0  68  ARG   B CZ  1 
ATOM   2350 N  NH1 . ARG   B 2 73  ? 149.104 169.873 177.436 1.00 20.00 1  68  ARG   B NH1 1 
ATOM   2351 N  NH2 . ARG   B 2 73  ? 150.355 170.297 175.570 1.00 20.00 0  68  ARG   B NH2 1 
ATOM   2352 N  N   . LEU   B 2 74  ? 153.106 163.012 177.821 1.00 20.00 0  69  LEU   B N   1 
ATOM   2353 C  CA  . LEU   B 2 74  ? 154.432 162.795 177.265 1.00 20.00 0  69  LEU   B CA  1 
ATOM   2354 C  C   . LEU   B 2 74  ? 154.686 161.308 177.082 1.00 20.00 0  69  LEU   B C   1 
ATOM   2355 O  O   . LEU   B 2 74  ? 154.228 160.484 177.877 1.00 20.00 0  69  LEU   B O   1 
ATOM   2356 C  CB  . LEU   B 2 74  ? 155.516 163.398 178.158 1.00 20.00 0  69  LEU   B CB  1 
ATOM   2357 C  CG  . LEU   B 2 74  ? 155.467 164.903 178.395 1.00 20.00 0  69  LEU   B CG  1 
ATOM   2358 C  CD1 . LEU   B 2 74  ? 156.511 165.296 179.408 1.00 20.00 0  69  LEU   B CD1 1 
ATOM   2359 C  CD2 . LEU   B 2 74  ? 155.666 165.668 177.096 1.00 20.00 0  69  LEU   B CD2 1 
ATOM   2360 N  N   . LEU   B 2 75  ? 155.404 160.968 176.019 1.00 20.00 0  70  LEU   B N   1 
ATOM   2361 C  CA  . LEU   B 2 75  ? 155.776 159.581 175.792 1.00 20.00 0  70  LEU   B CA  1 
ATOM   2362 C  C   . LEU   B 2 75  ? 157.165 159.524 175.179 1.00 20.00 0  70  LEU   B C   1 
ATOM   2363 O  O   . LEU   B 2 75  ? 157.609 160.466 174.532 1.00 20.00 0  70  LEU   B O   1 
ATOM   2364 C  CB  . LEU   B 2 75  ? 154.749 158.866 174.905 1.00 20.00 0  70  LEU   B CB  1 
ATOM   2365 C  CG  . LEU   B 2 75  ? 154.572 159.351 173.471 1.00 20.00 0  70  LEU   B CG  1 
ATOM   2366 C  CD1 . LEU   B 2 75  ? 155.200 158.364 172.503 1.00 20.00 0  70  LEU   B CD1 1 
ATOM   2367 C  CD2 . LEU   B 2 75  ? 153.107 159.556 173.174 1.00 20.00 0  70  LEU   B CD2 1 
ATOM   2368 N  N   . VAL   B 2 76  ? 157.858 158.417 175.400 1.00 20.00 0  71  VAL   B N   1 
ATOM   2369 C  CA  . VAL   B 2 76  ? 159.196 158.223 174.862 1.00 20.00 0  71  VAL   B CA  1 
ATOM   2370 C  C   . VAL   B 2 76  ? 159.165 157.030 173.918 1.00 20.00 0  71  VAL   B C   1 
ATOM   2371 O  O   . VAL   B 2 76  ? 158.493 156.031 174.185 1.00 20.00 0  71  VAL   B O   1 
ATOM   2372 C  CB  . VAL   B 2 76  ? 160.255 158.043 175.977 1.00 20.00 0  71  VAL   B CB  1 
ATOM   2373 C  CG1 . VAL   B 2 76  ? 159.975 156.814 176.831 1.00 20.00 0  71  VAL   B CG1 1 
ATOM   2374 C  CG2 . VAL   B 2 76  ? 161.659 157.993 175.387 1.00 20.00 0  71  VAL   B CG2 1 
ATOM   2375 N  N   . SER   B 2 77  ? 159.857 157.159 172.793 1.00 20.00 0  72  SER   B N   1 
ATOM   2376 C  CA  . SER   B 2 77  ? 159.994 156.072 171.839 1.00 20.00 0  72  SER   B CA  1 
ATOM   2377 C  C   . SER   B 2 77  ? 161.465 155.855 171.521 1.00 20.00 0  72  SER   B C   1 
ATOM   2378 O  O   . SER   B 2 77  ? 162.268 156.790 171.540 1.00 20.00 0  72  SER   B O   1 
ATOM   2379 C  CB  . SER   B 2 77  ? 159.217 156.338 170.546 1.00 20.00 0  72  SER   B CB  1 
ATOM   2380 O  OG  . SER   B 2 77  ? 159.505 157.618 170.025 1.00 20.00 0  72  SER   B OG  1 
ATOM   2381 N  N   . ALA   B 2 78  ? 161.797 154.603 171.223 1.00 20.00 0  73  ALA   B N   1 
ATOM   2382 C  CA  . ALA   B 2 78  ? 163.152 154.173 170.912 1.00 20.00 0  73  ALA   B CA  1 
ATOM   2383 C  C   . ALA   B 2 78  ? 163.181 153.616 169.499 1.00 20.00 0  73  ALA   B C   1 
ATOM   2384 O  O   . ALA   B 2 78  ? 162.343 152.781 169.143 1.00 20.00 0  73  ALA   B O   1 
ATOM   2385 C  CB  . ALA   B 2 78  ? 163.626 153.109 171.905 1.00 20.00 0  73  ALA   B CB  1 
ATOM   2386 N  N   . SER   B 2 79  ? 164.144 154.063 168.696 1.00 20.00 0  74  SER   B N   1 
ATOM   2387 C  CA  . SER   B 2 79  ? 164.251 153.566 167.334 1.00 20.00 0  74  SER   B CA  1 
ATOM   2388 C  C   . SER   B 2 79  ? 165.662 153.076 167.051 1.00 20.00 0  74  SER   B C   1 
ATOM   2389 O  O   . SER   B 2 79  ? 166.624 153.447 167.725 1.00 20.00 0  74  SER   B O   1 
ATOM   2390 C  CB  . SER   B 2 79  ? 163.858 154.627 166.310 1.00 20.00 0  74  SER   B CB  1 
ATOM   2391 O  OG  . SER   B 2 79  ? 163.554 154.039 165.064 1.00 20.00 0  74  SER   B OG  1 
ATOM   2392 N  N   . GLN   B 2 80  ? 165.768 152.229 166.026 1.00 20.00 0  75  GLN   B N   1 
ATOM   2393 C  CA  . GLN   B 2 80  ? 167.047 151.658 165.627 1.00 20.00 0  75  GLN   B CA  1 
ATOM   2394 C  C   . GLN   B 2 80  ? 167.948 152.666 164.932 1.00 20.00 0  75  GLN   B C   1 
ATOM   2395 O  O   . GLN   B 2 80  ? 169.081 152.320 164.589 1.00 20.00 0  75  GLN   B O   1 
ATOM   2396 C  CB  . GLN   B 2 80  ? 166.831 150.451 164.716 1.00 20.00 0  75  GLN   B CB  1 
ATOM   2397 C  CG  . GLN   B 2 80  ? 166.396 149.147 165.402 1.00 20.00 0  75  GLN   B CG  1 
ATOM   2398 C  CD  . GLN   B 2 80  ? 167.318 148.641 166.509 1.00 20.00 0  75  GLN   B CD  1 
ATOM   2399 O  OE1 . GLN   B 2 80  ? 167.696 149.375 167.413 1.00 20.00 0  75  GLN   B OE1 1 
ATOM   2400 N  NE2 . GLN   B 2 80  ? 167.669 147.368 166.438 1.00 20.00 0  75  GLN   B NE2 1 
ATOM   2401 N  N   . ASP   B 2 81  ? 167.470 153.885 164.693 1.00 20.00 0  76  ASP   B N   1 
ATOM   2402 C  CA  . ASP   B 2 81  ? 168.332 154.968 164.244 1.00 20.00 0  76  ASP   B CA  1 
ATOM   2403 C  C   . ASP   B 2 81  ? 169.160 155.562 165.376 1.00 20.00 0  76  ASP   B C   1 
ATOM   2404 O  O   . ASP   B 2 81  ? 169.719 156.650 165.209 1.00 20.00 0  76  ASP   B O   1 
ATOM   2405 C  CB  . ASP   B 2 81  ? 167.510 156.070 163.565 1.00 20.00 0  76  ASP   B CB  1 
ATOM   2406 C  CG  . ASP   B 2 81  ? 166.300 156.494 164.376 1.00 20.00 0  76  ASP   B CG  1 
ATOM   2407 O  OD1 . ASP   B 2 81  ? 166.320 156.355 165.613 1.00 20.00 0  76  ASP   B OD1 1 
ATOM   2408 O  OD2 . ASP   B 2 81  ? 165.331 156.994 163.772 1.00 20.00 -1 76  ASP   B OD2 1 
ATOM   2409 N  N   . GLY   B 2 82  ? 169.239 154.881 166.515 1.00 20.00 0  77  GLY   B N   1 
ATOM   2410 C  CA  . GLY   B 2 82  ? 169.978 155.373 167.662 1.00 20.00 0  77  GLY   B CA  1 
ATOM   2411 C  C   . GLY   B 2 82  ? 169.387 156.616 168.286 1.00 20.00 0  77  GLY   B C   1 
ATOM   2412 O  O   . GLY   B 2 82  ? 170.128 157.545 168.624 1.00 20.00 0  77  GLY   B O   1 
ATOM   2413 N  N   . LYS   B 2 83  ? 168.060 156.669 168.439 1.00 20.00 0  78  LYS   B N   1 
ATOM   2414 C  CA  . LYS   B 2 83  ? 167.463 157.942 168.929 1.00 20.00 0  78  LYS   B CA  1 
ATOM   2415 C  C   . LYS   B 2 83  ? 166.319 157.712 169.920 1.00 20.00 0  78  LYS   B C   1 
ATOM   2416 O  O   . LYS   B 2 83  ? 165.498 156.805 169.675 1.00 20.00 0  78  LYS   B O   1 
ATOM   2417 C  CB  . LYS   B 2 83  ? 166.960 158.774 167.744 1.00 20.00 0  78  LYS   B CB  1 
ATOM   2418 C  CG  . LYS   B 2 83  ? 167.992 159.707 167.126 1.00 20.00 0  78  LYS   B CG  1 
ATOM   2419 C  CD  . LYS   B 2 83  ? 168.462 160.778 168.086 1.00 20.00 0  78  LYS   B CD  1 
ATOM   2420 C  CE  . LYS   B 2 83  ? 169.435 161.754 167.459 1.00 20.00 0  78  LYS   B CE  1 
ATOM   2421 N  NZ  . LYS   B 2 83  ? 169.755 162.873 168.376 1.00 20.00 1  78  LYS   B NZ  1 
ATOM   2422 N  N   . LEU   B 2 84  ? 166.273 158.511 170.991 1.00 20.00 0  79  LEU   B N   1 
ATOM   2423 C  CA  . LEU   B 2 84  ? 165.142 158.444 171.955 1.00 20.00 0  79  LEU   B CA  1 
ATOM   2424 C  C   . LEU   B 2 84  ? 164.383 159.768 171.850 1.00 20.00 0  79  LEU   B C   1 
ATOM   2425 O  O   . LEU   B 2 84  ? 164.981 160.810 172.180 1.00 20.00 0  79  LEU   B O   1 
ATOM   2426 C  CB  . LEU   B 2 84  ? 165.691 158.247 173.370 1.00 20.00 0  79  LEU   B CB  1 
ATOM   2427 C  CG  . LEU   B 2 84  ? 166.148 156.831 173.715 1.00 20.00 0  79  LEU   B CG  1 
ATOM   2428 C  CD1 . LEU   B 2 84  ? 166.648 156.767 175.150 1.00 20.00 0  79  LEU   B CD1 1 
ATOM   2429 C  CD2 . LEU   B 2 84  ? 165.017 155.838 173.505 1.00 20.00 0  79  LEU   B CD2 1 
ATOM   2430 N  N   . ILE   B 2 85  ? 163.126 159.736 171.399 1.00 20.00 0  80  ILE   B N   1 
ATOM   2431 C  CA  . ILE   B 2 85  ? 162.384 161.014 171.174 1.00 20.00 0  80  ILE   B CA  1 
ATOM   2432 C  C   . ILE   B 2 85  ? 161.223 161.121 172.166 1.00 20.00 0  80  ILE   B C   1 
ATOM   2433 O  O   . ILE   B 2 85  ? 160.425 160.166 172.243 1.00 20.00 0  80  ILE   B O   1 
ATOM   2434 C  CB  . ILE   B 2 85  ? 161.894 161.110 169.716 1.00 20.00 0  80  ILE   B CB  1 
ATOM   2435 C  CG1 . ILE   B 2 85  ? 163.025 160.849 168.718 1.00 20.00 0  80  ILE   B CG1 1 
ATOM   2436 C  CG2 . ILE   B 2 85  ? 161.215 162.448 169.463 1.00 20.00 0  80  ILE   B CG2 1 
ATOM   2437 C  CD1 . ILE   B 2 85  ? 162.601 160.944 167.271 1.00 20.00 0  80  ILE   B CD1 1 
ATOM   2438 N  N   . ILE   B 2 86  ? 161.102 162.260 172.856 1.00 20.00 0  81  ILE   B N   1 
ATOM   2439 C  CA  . ILE   B 2 86  ? 159.926 162.487 173.748 1.00 20.00 0  81  ILE   B CA  1 
ATOM   2440 C  C   . ILE   B 2 86  ? 158.880 163.246 172.925 1.00 20.00 0  81  ILE   B C   1 
ATOM   2441 O  O   . ILE   B 2 86  ? 159.274 164.201 172.226 1.00 20.00 0  81  ILE   B O   1 
ATOM   2442 C  CB  . ILE   B 2 86  ? 160.333 163.256 175.019 1.00 20.00 0  81  ILE   B CB  1 
ATOM   2443 C  CG1 . ILE   B 2 86  ? 161.455 162.540 175.775 1.00 20.00 0  81  ILE   B CG1 1 
ATOM   2444 C  CG2 . ILE   B 2 86  ? 159.125 163.509 175.907 1.00 20.00 0  81  ILE   B CG2 1 
ATOM   2445 C  CD1 . ILE   B 2 86  ? 161.842 163.208 177.073 1.00 20.00 0  81  ILE   B CD1 1 
ATOM   2446 N  N   . TRP   B 2 87  ? 157.608 162.844 172.995 1.00 20.00 0  82  TRP   B N   1 
ATOM   2447 C  CA  . TRP   B 2 87  ? 156.576 163.478 172.128 1.00 20.00 0  82  TRP   B CA  1 
ATOM   2448 C  C   . TRP   B 2 87  ? 155.458 164.103 172.965 1.00 20.00 0  82  TRP   B C   1 
ATOM   2449 O  O   . TRP   B 2 87  ? 155.043 163.469 173.956 1.00 20.00 0  82  TRP   B O   1 
ATOM   2450 C  CB  . TRP   B 2 87  ? 155.999 162.448 171.148 1.00 20.00 0  82  TRP   B CB  1 
ATOM   2451 C  CG  . TRP   B 2 87  ? 157.025 161.663 170.392 1.00 20.00 0  82  TRP   B CG  1 
ATOM   2452 C  CD1 . TRP   B 2 87  ? 157.817 160.663 170.878 1.00 20.00 0  82  TRP   B CD1 1 
ATOM   2453 C  CD2 . TRP   B 2 87  ? 157.356 161.793 168.998 1.00 20.00 0  82  TRP   B CD2 1 
ATOM   2454 N  NE1 . TRP   B 2 87  ? 158.625 160.173 169.888 1.00 20.00 0  82  TRP   B NE1 1 
ATOM   2455 C  CE2 . TRP   B 2 87  ? 158.363 160.844 168.723 1.00 20.00 0  82  TRP   B CE2 1 
ATOM   2456 C  CE3 . TRP   B 2 87  ? 156.905 162.618 167.961 1.00 20.00 0  82  TRP   B CE3 1 
ATOM   2457 C  CZ2 . TRP   B 2 87  ? 158.924 160.702 167.455 1.00 20.00 0  82  TRP   B CZ2 1 
ATOM   2458 C  CZ3 . TRP   B 2 87  ? 157.460 162.475 166.709 1.00 20.00 0  82  TRP   B CZ3 1 
ATOM   2459 C  CH2 . TRP   B 2 87  ? 158.456 161.530 166.462 1.00 20.00 0  82  TRP   B CH2 1 
ATOM   2460 N  N   . ASP   B 2 88  ? 154.958 165.272 172.554 1.00 20.00 0  83  ASP   B N   1 
ATOM   2461 C  CA  . ASP   B 2 88  ? 153.776 165.860 173.239 1.00 20.00 0  83  ASP   B CA  1 
ATOM   2462 C  C   . ASP   B 2 88  ? 152.539 165.286 172.544 1.00 20.00 0  83  ASP   B C   1 
ATOM   2463 O  O   . ASP   B 2 88  ? 152.116 165.872 171.530 1.00 20.00 0  83  ASP   B O   1 
ATOM   2464 C  CB  . ASP   B 2 88  ? 153.803 167.390 173.213 1.00 20.00 0  83  ASP   B CB  1 
ATOM   2465 C  CG  . ASP   B 2 88  ? 152.601 168.028 173.890 1.00 20.00 0  83  ASP   B CG  1 
ATOM   2466 O  OD1 . ASP   B 2 88  ? 151.725 167.278 174.364 1.00 20.00 0  83  ASP   B OD1 1 
ATOM   2467 O  OD2 . ASP   B 2 88  ? 152.552 169.273 173.939 1.00 20.00 -1 83  ASP   B OD2 1 
ATOM   2468 N  N   . SER   B 2 89  ? 151.982 164.190 173.067 1.00 20.00 0  84  SER   B N   1 
ATOM   2469 C  CA  . SER   B 2 89  ? 150.842 163.512 172.393 1.00 20.00 0  84  SER   B CA  1 
ATOM   2470 C  C   . SER   B 2 89  ? 149.751 164.521 172.020 1.00 20.00 0  84  SER   B C   1 
ATOM   2471 O  O   . SER   B 2 89  ? 149.012 164.252 171.054 1.00 20.00 0  84  SER   B O   1 
ATOM   2472 C  CB  . SER   B 2 89  ? 150.291 162.409 173.261 1.00 20.00 0  84  SER   B CB  1 
ATOM   2473 O  OG  . SER   B 2 89  ? 149.851 162.921 174.510 1.00 20.00 0  84  SER   B OG  1 
ATOM   2474 N  N   . TYR   B 2 90  ? 149.656 165.634 172.751 1.00 20.00 0  85  TYR   B N   1 
ATOM   2475 C  CA  . TYR   B 2 90  ? 148.570 166.620 172.506 1.00 20.00 0  85  TYR   B CA  1 
ATOM   2476 C  C   . TYR   B 2 90  ? 148.899 167.491 171.288 1.00 20.00 0  85  TYR   B C   1 
ATOM   2477 O  O   . TYR   B 2 90  ? 148.015 167.649 170.424 1.00 20.00 0  85  TYR   B O   1 
ATOM   2478 C  CB  . TYR   B 2 90  ? 148.341 167.466 173.762 1.00 20.00 0  85  TYR   B CB  1 
ATOM   2479 C  CG  . TYR   B 2 90  ? 147.795 166.701 174.941 1.00 20.00 0  85  TYR   B CG  1 
ATOM   2480 C  CD1 . TYR   B 2 90  ? 148.160 165.385 175.172 1.00 20.00 0  85  TYR   B CD1 1 
ATOM   2481 C  CD2 . TYR   B 2 90  ? 146.916 167.293 175.833 1.00 20.00 0  85  TYR   B CD2 1 
ATOM   2482 C  CE1 . TYR   B 2 90  ? 147.663 164.674 176.251 1.00 20.00 0  85  TYR   B CE1 1 
ATOM   2483 C  CE2 . TYR   B 2 90  ? 146.412 166.597 176.919 1.00 20.00 0  85  TYR   B CE2 1 
ATOM   2484 C  CZ  . TYR   B 2 90  ? 146.786 165.283 177.130 1.00 20.00 0  85  TYR   B CZ  1 
ATOM   2485 O  OH  . TYR   B 2 90  ? 146.294 164.589 178.197 1.00 20.00 0  85  TYR   B OH  1 
ATOM   2486 N  N   . THR   B 2 91  ? 150.120 168.029 171.214 1.00 20.00 0  86  THR   B N   1 
ATOM   2487 C  CA  . THR   B 2 91  ? 150.473 168.931 170.130 1.00 20.00 0  86  THR   B CA  1 
ATOM   2488 C  C   . THR   B 2 91  ? 151.289 168.266 169.033 1.00 20.00 0  86  THR   B C   1 
ATOM   2489 O  O   . THR   B 2 91  ? 151.499 168.891 167.990 1.00 20.00 0  86  THR   B O   1 
ATOM   2490 C  CB  . THR   B 2 91  ? 151.256 170.131 170.672 1.00 20.00 0  86  THR   B CB  1 
ATOM   2491 O  OG1 . THR   B 2 91  ? 152.531 169.688 171.145 1.00 20.00 0  86  THR   B OG1 1 
ATOM   2492 C  CG2 . THR   B 2 91  ? 150.508 170.789 171.808 1.00 20.00 0  86  THR   B CG2 1 
ATOM   2493 N  N   . THR   B 2 92  ? 151.761 167.034 169.257 1.00 20.00 0  87  THR   B N   1 
ATOM   2494 C  CA  . THR   B 2 92  ? 152.588 166.268 168.325 1.00 20.00 0  87  THR   B CA  1 
ATOM   2495 C  C   . THR   B 2 92  ? 154.016 166.826 168.328 1.00 20.00 0  87  THR   B C   1 
ATOM   2496 O  O   . THR   B 2 92  ? 154.922 166.256 167.714 1.00 20.00 0  87  THR   B O   1 
ATOM   2497 C  CB  . THR   B 2 92  ? 151.910 166.239 166.933 1.00 20.00 0  87  THR   B CB  1 
ATOM   2498 O  OG1 . THR   B 2 92  ? 150.903 165.219 166.920 1.00 20.00 0  87  THR   B OG1 1 
ATOM   2499 C  CG2 . THR   B 2 92  ? 152.867 165.971 165.786 1.00 20.00 0  87  THR   B CG2 1 
ATOM   2500 N  N   . ASN   B 2 93  ? 154.244 167.894 169.092 1.00 20.00 0  88  ASN   B N   1 
ATOM   2501 C  CA  . ASN   B 2 93  ? 155.583 168.452 169.235 1.00 20.00 0  88  ASN   B CA  1 
ATOM   2502 C  C   . ASN   B 2 93  ? 156.543 167.434 169.838 1.00 20.00 0  88  ASN   B C   1 
ATOM   2503 O  O   . ASN   B 2 93  ? 156.194 166.700 170.765 1.00 20.00 0  88  ASN   B O   1 
ATOM   2504 C  CB  . ASN   B 2 93  ? 155.556 169.697 170.120 1.00 20.00 0  88  ASN   B CB  1 
ATOM   2505 C  CG  . ASN   B 2 93  ? 154.905 170.881 169.451 1.00 20.00 0  88  ASN   B CG  1 
ATOM   2506 O  OD1 . ASN   B 2 93  ? 154.853 170.971 168.227 1.00 20.00 0  88  ASN   B OD1 1 
ATOM   2507 N  ND2 . ASN   B 2 93  ? 154.412 171.806 170.256 1.00 20.00 0  88  ASN   B ND2 1 
ATOM   2508 N  N   . LYS   B 2 94  ? 157.764 167.394 169.315 1.00 20.00 0  89  LYS   B N   1 
ATOM   2509 C  CA  . LYS   B 2 94  ? 158.815 166.592 169.926 1.00 20.00 0  89  LYS   B CA  1 
ATOM   2510 C  C   . LYS   B 2 94  ? 159.570 167.449 170.936 1.00 20.00 0  89  LYS   B C   1 
ATOM   2511 O  O   . LYS   B 2 94  ? 160.071 168.525 170.599 1.00 20.00 0  89  LYS   B O   1 
ATOM   2512 C  CB  . LYS   B 2 94  ? 159.759 165.991 168.883 1.00 20.00 0  89  LYS   B CB  1 
ATOM   2513 C  CG  . LYS   B 2 94  ? 160.171 166.882 167.747 1.00 20.00 0  89  LYS   B CG  1 
ATOM   2514 C  CD  . LYS   B 2 94  ? 160.831 166.066 166.635 1.00 20.00 0  89  LYS   B CD  1 
ATOM   2515 C  CE  . LYS   B 2 94  ? 159.940 164.974 166.073 1.00 20.00 0  89  LYS   B CE  1 
ATOM   2516 N  NZ  . LYS   B 2 94  ? 158.747 165.528 165.380 1.00 20.00 1  89  LYS   B NZ  1 
ATOM   2517 N  N   . VAL   B 2 95  ? 159.624 166.974 172.180 1.00 20.00 0  90  VAL   B N   1 
ATOM   2518 C  CA  . VAL   B 2 95  ? 160.218 167.741 173.268 1.00 20.00 0  90  VAL   B CA  1 
ATOM   2519 C  C   . VAL   B 2 95  ? 161.723 167.511 173.348 1.00 20.00 0  90  VAL   B C   1 
ATOM   2520 O  O   . VAL   B 2 95  ? 162.497 168.461 173.494 1.00 20.00 0  90  VAL   B O   1 
ATOM   2521 C  CB  . VAL   B 2 95  ? 159.515 167.386 174.591 1.00 20.00 0  90  VAL   B CB  1 
ATOM   2522 C  CG1 . VAL   B 2 95  ? 159.988 168.285 175.716 1.00 20.00 0  90  VAL   B CG1 1 
ATOM   2523 C  CG2 . VAL   B 2 95  ? 158.007 167.467 174.429 1.00 20.00 0  90  VAL   B CG2 1 
ATOM   2524 N  N   . HIS   B 2 96  ? 162.161 166.257 173.256 1.00 20.00 0  91  HIS   B N   1 
ATOM   2525 C  CA  . HIS   B 2 96  ? 163.563 165.899 173.413 1.00 20.00 0  91  HIS   B CA  1 
ATOM   2526 C  C   . HIS   B 2 96  ? 163.954 164.882 172.352 1.00 20.00 0  91  HIS   B C   1 
ATOM   2527 O  O   . HIS   B 2 96  ? 163.176 163.987 172.017 1.00 20.00 0  91  HIS   B O   1 
ATOM   2528 C  CB  . HIS   B 2 96  ? 163.842 165.289 174.794 1.00 20.00 0  91  HIS   B CB  1 
ATOM   2529 C  CG  . HIS   B 2 96  ? 163.935 166.292 175.897 1.00 20.00 0  91  HIS   B CG  1 
ATOM   2530 N  ND1 . HIS   B 2 96  ? 163.011 166.359 176.915 1.00 20.00 0  91  HIS   B ND1 1 
ATOM   2531 C  CD2 . HIS   B 2 96  ? 164.835 167.272 176.141 1.00 20.00 0  91  HIS   B CD2 1 
ATOM   2532 C  CE1 . HIS   B 2 96  ? 163.338 167.337 177.739 1.00 20.00 0  91  HIS   B CE1 1 
ATOM   2533 N  NE2 . HIS   B 2 96  ? 164.441 167.907 177.292 1.00 20.00 0  91  HIS   B NE2 1 
ATOM   2534 N  N   . ALA   B 2 97  ? 165.186 165.002 171.860 1.00 20.00 0  92  ALA   B N   1 
ATOM   2535 C  CA  . ALA   B 2 97  ? 165.799 163.987 171.008 1.00 20.00 0  92  ALA   B CA  1 
ATOM   2536 C  C   . ALA   B 2 97  ? 167.138 163.606 171.623 1.00 20.00 0  92  ALA   B C   1 
ATOM   2537 O  O   . ALA   B 2 97  ? 168.059 164.425 171.670 1.00 20.00 0  92  ALA   B O   1 
ATOM   2538 C  CB  . ALA   B 2 97  ? 165.971 164.485 169.575 1.00 20.00 0  92  ALA   B CB  1 
ATOM   2539 N  N   . ILE   B 2 98  ? 167.243 162.371 172.093 1.00 20.00 0  93  ILE   B N   1 
ATOM   2540 C  CA  . ILE   B 2 98  ? 168.403 161.871 172.823 1.00 20.00 0  93  ILE   B CA  1 
ATOM   2541 C  C   . ILE   B 2 98  ? 169.157 160.904 171.917 1.00 20.00 0  93  ILE   B C   1 
ATOM   2542 O  O   . ILE   B 2 98  ? 168.604 159.862 171.536 1.00 20.00 0  93  ILE   B O   1 
ATOM   2543 C  CB  . ILE   B 2 98  ? 167.993 161.190 174.138 1.00 20.00 0  93  ILE   B CB  1 
ATOM   2544 C  CG1 . ILE   B 2 98  ? 167.263 162.182 175.041 1.00 20.00 0  93  ILE   B CG1 1 
ATOM   2545 C  CG2 . ILE   B 2 98  ? 169.203 160.620 174.850 1.00 20.00 0  93  ILE   B CG2 1 
ATOM   2546 C  CD1 . ILE   B 2 98  ? 165.786 161.953 175.133 1.00 20.00 0  93  ILE   B CD1 1 
ATOM   2547 N  N   . PRO   B 2 99  ? 170.397 161.209 171.539 1.00 20.00 0  94  PRO   B N   1 
ATOM   2548 C  CA  . PRO   B 2 99  ? 171.204 160.247 170.781 1.00 20.00 0  94  PRO   B CA  1 
ATOM   2549 C  C   . PRO   B 2 99  ? 171.762 159.161 171.686 1.00 20.00 0  94  PRO   B C   1 
ATOM   2550 O  O   . PRO   B 2 99  ? 172.139 159.410 172.833 1.00 20.00 0  94  PRO   B O   1 
ATOM   2551 C  CB  . PRO   B 2 99  ? 172.332 161.108 170.194 1.00 20.00 0  94  PRO   B CB  1 
ATOM   2552 C  CG  . PRO   B 2 99  ? 172.010 162.527 170.569 1.00 20.00 0  94  PRO   B CG  1 
ATOM   2553 C  CD  . PRO   B 2 99  ? 171.107 162.477 171.744 1.00 20.00 0  94  PRO   B CD  1 
ATOM   2554 N  N   . LEU   B 2 100 ? 171.831 157.948 171.150 1.00 20.00 0  95  LEU   B N   1 
ATOM   2555 C  CA  . LEU   B 2 100 ? 172.283 156.783 171.893 1.00 20.00 0  95  LEU   B CA  1 
ATOM   2556 C  C   . LEU   B 2 100 ? 173.675 156.374 171.434 1.00 20.00 0  95  LEU   B C   1 
ATOM   2557 O  O   . LEU   B 2 100 ? 173.978 156.404 170.238 1.00 20.00 0  95  LEU   B O   1 
ATOM   2558 C  CB  . LEU   B 2 100 ? 171.308 155.616 171.720 1.00 20.00 0  95  LEU   B CB  1 
ATOM   2559 C  CG  . LEU   B 2 100 ? 169.827 155.948 171.924 1.00 20.00 0  95  LEU   B CG  1 
ATOM   2560 C  CD1 . LEU   B 2 100 ? 168.948 154.756 171.612 1.00 20.00 0  95  LEU   B CD1 1 
ATOM   2561 C  CD2 . LEU   B 2 100 ? 169.582 156.437 173.331 1.00 20.00 0  95  LEU   B CD2 1 
ATOM   2562 N  N   . ARG   B 2 101 ? 174.528 156.006 172.394 1.00 20.00 0  96  ARG   B N   1 
ATOM   2563 C  CA  . ARG   B 2 101 ? 175.854 155.502 172.052 1.00 20.00 0  96  ARG   B CA  1 
ATOM   2564 C  C   . ARG   B 2 101 ? 175.784 154.171 171.317 1.00 20.00 0  96  ARG   B C   1 
ATOM   2565 O  O   . ARG   B 2 101 ? 176.686 153.846 170.539 1.00 20.00 0  96  ARG   B O   1 
ATOM   2566 C  CB  . ARG   B 2 101 ? 176.716 155.373 173.306 1.00 20.00 0  96  ARG   B CB  1 
ATOM   2567 C  CG  . ARG   B 2 101 ? 176.666 156.578 174.217 1.00 20.00 0  96  ARG   B CG  1 
ATOM   2568 C  CD  . ARG   B 2 101 ? 177.564 156.385 175.424 1.00 20.00 0  96  ARG   B CD  1 
ATOM   2569 N  NE  . ARG   B 2 101 ? 177.713 157.610 176.199 1.00 20.00 0  96  ARG   B NE  1 
ATOM   2570 C  CZ  . ARG   B 2 101 ? 178.115 157.656 177.461 1.00 20.00 0  96  ARG   B CZ  1 
ATOM   2571 N  NH1 . ARG   B 2 101 ? 178.351 156.554 178.153 1.00 20.00 1  96  ARG   B NH1 1 
ATOM   2572 N  NH2 . ARG   B 2 101 ? 178.291 158.839 178.041 1.00 20.00 0  96  ARG   B NH2 1 
ATOM   2573 N  N   . SER   B 2 102 ? 174.739 153.386 171.553 1.00 20.00 0  97  SER   B N   1 
ATOM   2574 C  CA  . SER   B 2 102 ? 174.493 152.158 170.814 1.00 20.00 0  97  SER   B CA  1 
ATOM   2575 C  C   . SER   B 2 102 ? 173.137 152.263 170.136 1.00 20.00 0  97  SER   B C   1 
ATOM   2576 O  O   . SER   B 2 102 ? 172.133 152.552 170.794 1.00 20.00 0  97  SER   B O   1 
ATOM   2577 C  CB  . SER   B 2 102 ? 174.541 150.937 171.733 1.00 20.00 0  97  SER   B CB  1 
ATOM   2578 O  OG  . SER   B 2 102 ? 174.211 149.754 171.029 1.00 20.00 0  97  SER   B OG  1 
ATOM   2579 N  N   . SER   B 2 103 ? 173.109 152.030 168.827 1.00 20.00 0  98  SER   B N   1 
ATOM   2580 C  CA  . SER   B 2 103 ? 171.869 152.149 168.074 1.00 20.00 0  98  SER   B CA  1 
ATOM   2581 C  C   . SER   B 2 103 ? 170.997 150.905 168.161 1.00 20.00 0  98  SER   B C   1 
ATOM   2582 O  O   . SER   B 2 103 ? 169.866 150.931 167.669 1.00 20.00 0  98  SER   B O   1 
ATOM   2583 C  CB  . SER   B 2 103 ? 172.169 152.455 166.606 1.00 20.00 0  98  SER   B CB  1 
ATOM   2584 O  OG  . SER   B 2 103 ? 172.314 151.263 165.858 1.00 20.00 0  98  SER   B OG  1 
ATOM   2585 N  N   . TRP   B 2 104 ? 171.486 149.830 168.771 1.00 20.00 0  99  TRP   B N   1 
ATOM   2586 C  CA  . TRP   B 2 104 ? 170.763 148.560 168.817 1.00 20.00 0  99  TRP   B CA  1 
ATOM   2587 C  C   . TRP   B 2 104 ? 169.880 148.487 170.062 1.00 20.00 0  99  TRP   B C   1 
ATOM   2588 O  O   . TRP   B 2 104 ? 169.996 147.605 170.906 1.00 20.00 0  99  TRP   B O   1 
ATOM   2589 C  CB  . TRP   B 2 104 ? 171.750 147.404 168.744 1.00 20.00 0  99  TRP   B CB  1 
ATOM   2590 C  CG  . TRP   B 2 104 ? 172.747 147.629 167.669 1.00 20.00 0  99  TRP   B CG  1 
ATOM   2591 C  CD1 . TRP   B 2 104 ? 174.005 148.127 167.808 1.00 20.00 0  99  TRP   B CD1 1 
ATOM   2592 C  CD2 . TRP   B 2 104 ? 172.548 147.423 166.270 1.00 20.00 0  99  TRP   B CD2 1 
ATOM   2593 N  NE1 . TRP   B 2 104 ? 174.613 148.223 166.583 1.00 20.00 0  99  TRP   B NE1 1 
ATOM   2594 C  CE2 . TRP   B 2 104 ? 173.737 147.798 165.621 1.00 20.00 0  99  TRP   B CE2 1 
ATOM   2595 C  CE3 . TRP   B 2 104 ? 171.480 146.949 165.503 1.00 20.00 0  99  TRP   B CE3 1 
ATOM   2596 C  CZ2 . TRP   B 2 104 ? 173.891 147.710 164.243 1.00 20.00 0  99  TRP   B CZ2 1 
ATOM   2597 C  CZ3 . TRP   B 2 104 ? 171.636 146.865 164.135 1.00 20.00 0  99  TRP   B CZ3 1 
ATOM   2598 C  CH2 . TRP   B 2 104 ? 172.831 147.245 163.519 1.00 20.00 0  99  TRP   B CH2 1 
ATOM   2599 N  N   . VAL   B 2 105 ? 168.968 149.444 170.139 1.00 20.00 0  100 VAL   B N   1 
ATOM   2600 C  CA  . VAL   B 2 105 ? 168.071 149.583 171.277 1.00 20.00 0  100 VAL   B CA  1 
ATOM   2601 C  C   . VAL   B 2 105 ? 166.886 148.641 171.109 1.00 20.00 0  100 VAL   B C   1 
ATOM   2602 O  O   . VAL   B 2 105 ? 166.415 148.390 169.994 1.00 20.00 0  100 VAL   B O   1 
ATOM   2603 C  CB  . VAL   B 2 105 ? 167.632 151.054 171.430 1.00 20.00 0  100 VAL   B CB  1 
ATOM   2604 C  CG1 . VAL   B 2 105 ? 166.698 151.470 170.306 1.00 20.00 0  100 VAL   B CG1 1 
ATOM   2605 C  CG2 . VAL   B 2 105 ? 166.989 151.300 172.785 1.00 20.00 0  100 VAL   B CG2 1 
ATOM   2606 N  N   . MET   B 2 106 ? 166.422 148.088 172.223 1.00 20.00 0  101 MET   B N   1 
ATOM   2607 C  CA  . MET   B 2 106 ? 165.291 147.175 172.243 1.00 20.00 0  101 MET   B CA  1 
ATOM   2608 C  C   . MET   B 2 106 ? 164.223 147.543 173.257 1.00 20.00 0  101 MET   B C   1 
ATOM   2609 O  O   . MET   B 2 106 ? 163.092 147.067 173.125 1.00 20.00 0  101 MET   B O   1 
ATOM   2610 C  CB  . MET   B 2 106 ? 165.764 145.743 172.530 1.00 20.00 0  101 MET   B CB  1 
ATOM   2611 C  CG  . MET   B 2 106 ? 166.350 145.026 171.330 1.00 20.00 0  101 MET   B CG  1 
ATOM   2612 S  SD  . MET   B 2 106 ? 167.503 143.729 171.799 1.00 20.00 0  101 MET   B SD  1 
ATOM   2613 C  CE  . MET   B 2 106 ? 167.137 142.498 170.556 1.00 20.00 0  101 MET   B CE  1 
ATOM   2614 N  N   . THR   B 2 107 ? 164.533 148.367 174.253 1.00 20.00 0  102 THR   B N   1 
ATOM   2615 C  CA  . THR   B 2 107 ? 163.570 148.727 175.281 1.00 20.00 0  102 THR   B CA  1 
ATOM   2616 C  C   . THR   B 2 107 ? 163.805 150.167 175.703 1.00 20.00 0  102 THR   B C   1 
ATOM   2617 O  O   . THR   B 2 107 ? 164.894 150.714 175.533 1.00 20.00 0  102 THR   B O   1 
ATOM   2618 C  CB  . THR   B 2 107 ? 163.656 147.791 176.495 1.00 20.00 0  102 THR   B CB  1 
ATOM   2619 O  OG1 . THR   B 2 107 ? 162.743 148.230 177.508 1.00 20.00 0  102 THR   B OG1 1 
ATOM   2620 C  CG2 . THR   B 2 107 ? 165.069 147.753 177.063 1.00 20.00 0  102 THR   B CG2 1 
ATOM   2621 N  N   . CYS   B 2 108 ? 162.758 150.779 176.245 1.00 20.00 0  103 CYS   B N   1 
ATOM   2622 C  CA  . CYS   B 2 108 ? 162.849 152.108 176.825 1.00 20.00 0  103 CYS   B CA  1 
ATOM   2623 C  C   . CYS   B 2 108 ? 161.785 152.240 177.902 1.00 20.00 0  103 CYS   B C   1 
ATOM   2624 O  O   . CYS   B 2 108 ? 160.711 151.642 177.810 1.00 20.00 0  103 CYS   B O   1 
ATOM   2625 C  CB  . CYS   B 2 108 ? 162.703 153.210 175.763 1.00 20.00 0  103 CYS   B CB  1 
ATOM   2626 S  SG  . CYS   B 2 108 ? 161.061 153.421 175.042 1.00 20.00 0  103 CYS   B SG  1 
ATOM   2627 N  N   . ALA   B 2 109 ? 162.097 153.020 178.930 1.00 20.00 0  104 ALA   B N   1 
ATOM   2628 C  CA  . ALA   B 2 109 ? 161.196 153.221 180.051 1.00 20.00 0  104 ALA   B CA  1 
ATOM   2629 C  C   . ALA   B 2 109 ? 161.165 154.696 180.403 1.00 20.00 0  104 ALA   B C   1 
ATOM   2630 O  O   . ALA   B 2 109 ? 162.121 155.431 180.159 1.00 20.00 0  104 ALA   B O   1 
ATOM   2631 C  CB  . ALA   B 2 109 ? 161.609 152.396 181.276 1.00 20.00 0  104 ALA   B CB  1 
ATOM   2632 N  N   . TYR   B 2 110 ? 160.049 155.121 180.978 1.00 20.00 0  105 TYR   B N   1 
ATOM   2633 C  CA  . TYR   B 2 110 ? 159.854 156.498 181.390 1.00 20.00 0  105 TYR   B CA  1 
ATOM   2634 C  C   . TYR   B 2 110 ? 159.706 156.445 182.903 1.00 20.00 0  105 TYR   B C   1 
ATOM   2635 O  O   . TYR   B 2 110 ? 158.851 155.714 183.412 1.00 20.00 0  105 TYR   B O   1 
ATOM   2636 C  CB  . TYR   B 2 110 ? 158.597 157.089 180.742 1.00 20.00 0  105 TYR   B CB  1 
ATOM   2637 C  CG  . TYR   B 2 110 ? 158.596 158.590 180.592 1.00 20.00 0  105 TYR   B CG  1 
ATOM   2638 C  CD1 . TYR   B 2 110 ? 158.632 159.431 181.688 1.00 20.00 0  105 TYR   B CD1 1 
ATOM   2639 C  CD2 . TYR   B 2 110 ? 158.674 159.162 179.330 1.00 20.00 0  105 TYR   B CD2 1 
ATOM   2640 C  CE1 . TYR   B 2 110 ? 158.669 160.804 181.527 1.00 20.00 0  105 TYR   B CE1 1 
ATOM   2641 C  CE2 . TYR   B 2 110 ? 158.695 160.525 179.158 1.00 20.00 0  105 TYR   B CE2 1 
ATOM   2642 C  CZ  . TYR   B 2 110 ? 158.703 161.343 180.258 1.00 20.00 0  105 TYR   B CZ  1 
ATOM   2643 O  OH  . TYR   B 2 110 ? 158.741 162.703 180.087 1.00 20.00 0  105 TYR   B OH  1 
ATOM   2644 N  N   . ALA   B 2 111 ? 160.552 157.172 183.622 1.00 20.00 0  106 ALA   B N   1 
ATOM   2645 C  CA  . ALA   B 2 111 ? 160.456 157.171 185.074 1.00 20.00 0  106 ALA   B CA  1 
ATOM   2646 C  C   . ALA   B 2 111 ? 159.121 157.768 185.514 1.00 20.00 0  106 ALA   B C   1 
ATOM   2647 O  O   . ALA   B 2 111 ? 158.668 158.763 184.939 1.00 20.00 0  106 ALA   B O   1 
ATOM   2648 C  CB  . ALA   B 2 111 ? 161.612 157.955 185.697 1.00 20.00 0  106 ALA   B CB  1 
ATOM   2649 N  N   . PRO   B 2 112 ? 158.465 157.196 186.534 1.00 20.00 0  107 PRO   B N   1 
ATOM   2650 C  CA  . PRO   B 2 112 ? 157.186 157.761 186.990 1.00 20.00 0  107 PRO   B CA  1 
ATOM   2651 C  C   . PRO   B 2 112 ? 157.357 159.003 187.849 1.00 20.00 0  107 PRO   B C   1 
ATOM   2652 O  O   . PRO   B 2 112 ? 156.659 159.194 188.849 1.00 20.00 0  107 PRO   B O   1 
ATOM   2653 C  CB  . PRO   B 2 112 ? 156.567 156.612 187.793 1.00 20.00 0  107 PRO   B CB  1 
ATOM   2654 C  CG  . PRO   B 2 112 ? 157.727 155.805 188.249 1.00 20.00 0  107 PRO   B CG  1 
ATOM   2655 C  CD  . PRO   B 2 112 ? 158.769 155.909 187.182 1.00 20.00 0  107 PRO   B CD  1 
ATOM   2656 N  N   . SER   B 2 113 ? 158.292 159.856 187.448 1.00 20.00 0  108 SER   B N   1 
ATOM   2657 C  CA  . SER   B 2 113 ? 158.407 161.220 187.938 1.00 20.00 0  108 SER   B CA  1 
ATOM   2658 C  C   . SER   B 2 113 ? 158.697 162.200 186.818 1.00 20.00 0  108 SER   B C   1 
ATOM   2659 O  O   . SER   B 2 113 ? 158.572 163.408 187.036 1.00 20.00 0  108 SER   B O   1 
ATOM   2660 C  CB  . SER   B 2 113 ? 159.505 161.334 189.003 1.00 20.00 0  108 SER   B CB  1 
ATOM   2661 O  OG  . SER   B 2 113 ? 160.758 160.902 188.506 1.00 20.00 0  108 SER   B OG  1 
ATOM   2662 N  N   . GLY   B 2 114 ? 159.071 161.725 185.631 1.00 20.00 0  109 GLY   B N   1 
ATOM   2663 C  CA  . GLY   B 2 114 ? 159.380 162.567 184.503 1.00 20.00 0  109 GLY   B CA  1 
ATOM   2664 C  C   . GLY   B 2 114 ? 160.814 163.026 184.414 1.00 20.00 0  109 GLY   B C   1 
ATOM   2665 O  O   . GLY   B 2 114 ? 161.168 163.695 183.438 1.00 20.00 0  109 GLY   B O   1 
ATOM   2666 N  N   . ASN   B 2 115 ? 161.654 162.688 185.388 1.00 20.00 0  110 ASN   B N   1 
ATOM   2667 C  CA  . ASN   B 2 115 ? 163.012 163.210 185.428 1.00 20.00 0  110 ASN   B CA  1 
ATOM   2668 C  C   . ASN   B 2 115 ? 164.026 162.331 184.715 1.00 20.00 0  110 ASN   B C   1 
ATOM   2669 O  O   . ASN   B 2 115 ? 165.119 162.810 184.406 1.00 20.00 0  110 ASN   B O   1 
ATOM   2670 C  CB  . ASN   B 2 115 ? 163.461 163.408 186.879 1.00 20.00 0  110 ASN   B CB  1 
ATOM   2671 C  CG  . ASN   B 2 115 ? 162.468 164.201 187.694 1.00 20.00 0  110 ASN   B CG  1 
ATOM   2672 O  OD1 . ASN   B 2 115 ? 161.898 165.179 187.218 1.00 20.00 0  110 ASN   B OD1 1 
ATOM   2673 N  ND2 . ASN   B 2 115 ? 162.262 163.790 188.936 1.00 20.00 0  110 ASN   B ND2 1 
ATOM   2674 N  N   . TYR   B 2 116 ? 163.700 161.068 184.451 1.00 20.00 0  111 TYR   B N   1 
ATOM   2675 C  CA  . TYR   B 2 116 ? 164.660 160.131 183.891 1.00 20.00 0  111 TYR   B CA  1 
ATOM   2676 C  C   . TYR   B 2 116 ? 164.008 159.291 182.808 1.00 20.00 0  111 TYR   B C   1 
ATOM   2677 O  O   . TYR   B 2 116 ? 162.812 159.001 182.859 1.00 20.00 0  111 TYR   B O   1 
ATOM   2678 C  CB  . TYR   B 2 116 ? 165.239 159.203 184.968 1.00 20.00 0  111 TYR   B CB  1 
ATOM   2679 C  CG  . TYR   B 2 116 ? 166.023 159.935 186.020 1.00 20.00 0  111 TYR   B CG  1 
ATOM   2680 C  CD1 . TYR   B 2 116 ? 167.311 160.380 185.768 1.00 20.00 0  111 TYR   B CD1 1 
ATOM   2681 C  CD2 . TYR   B 2 116 ? 165.466 160.205 187.260 1.00 20.00 0  111 TYR   B CD2 1 
ATOM   2682 C  CE1 . TYR   B 2 116 ? 168.022 161.061 186.720 1.00 20.00 0  111 TYR   B CE1 1 
ATOM   2683 C  CE2 . TYR   B 2 116 ? 166.170 160.886 188.219 1.00 20.00 0  111 TYR   B CE2 1 
ATOM   2684 C  CZ  . TYR   B 2 116 ? 167.450 161.309 187.945 1.00 20.00 0  111 TYR   B CZ  1 
ATOM   2685 O  OH  . TYR   B 2 116 ? 168.161 161.990 188.902 1.00 20.00 0  111 TYR   B OH  1 
ATOM   2686 N  N   . VAL   B 2 117 ? 164.816 158.897 181.827 1.00 20.00 0  112 VAL   B N   1 
ATOM   2687 C  CA  . VAL   B 2 117 ? 164.430 157.860 180.880 1.00 20.00 0  112 VAL   B CA  1 
ATOM   2688 C  C   . VAL   B 2 117 ? 165.508 156.786 180.898 1.00 20.00 0  112 VAL   B C   1 
ATOM   2689 O  O   . VAL   B 2 117 ? 166.633 157.010 181.339 1.00 20.00 0  112 VAL   B O   1 
ATOM   2690 C  CB  . VAL   B 2 117 ? 164.202 158.385 179.438 1.00 20.00 0  112 VAL   B CB  1 
ATOM   2691 C  CG1 . VAL   B 2 117 ? 162.823 159.019 179.304 1.00 20.00 0  112 VAL   B CG1 1 
ATOM   2692 C  CG2 . VAL   B 2 117 ? 165.282 159.360 179.031 1.00 20.00 0  112 VAL   B CG2 1 
ATOM   2693 N  N   . ALA   B 2 118 ? 165.137 155.597 180.443 1.00 20.00 0  113 ALA   B N   1 
ATOM   2694 C  CA  . ALA   B 2 118 ? 166.050 154.469 180.381 1.00 20.00 0  113 ALA   B CA  1 
ATOM   2695 C  C   . ALA   B 2 118 ? 165.979 153.842 179.001 1.00 20.00 0  113 ALA   B C   1 
ATOM   2696 O  O   . ALA   B 2 118 ? 164.951 153.905 178.329 1.00 20.00 0  113 ALA   B O   1 
ATOM   2697 C  CB  . ALA   B 2 118 ? 165.731 153.413 181.441 1.00 20.00 0  113 ALA   B CB  1 
ATOM   2698 N  N   . CYS   B 2 119 ? 167.090 153.249 178.577 1.00 20.00 0  114 CYS   B N   1 
ATOM   2699 C  CA  . CYS   B 2 119 ? 167.087 152.480 177.340 1.00 20.00 0  114 CYS   B CA  1 
ATOM   2700 C  C   . CYS   B 2 119 ? 168.197 151.442 177.386 1.00 20.00 0  114 CYS   B C   1 
ATOM   2701 O  O   . CYS   B 2 119 ? 169.229 151.642 178.022 1.00 20.00 0  114 CYS   B O   1 
ATOM   2702 C  CB  . CYS   B 2 119 ? 167.244 153.379 176.104 1.00 20.00 0  114 CYS   B CB  1 
ATOM   2703 S  SG  . CYS   B 2 119 ? 168.900 154.023 175.835 1.00 20.00 0  114 CYS   B SG  1 
ATOM   2704 N  N   . GLY   B 2 120 ? 167.976 150.329 176.697 1.00 20.00 0  115 GLY   B N   1 
ATOM   2705 C  CA  . GLY   B 2 120 ? 168.971 149.284 176.614 1.00 20.00 0  115 GLY   B CA  1 
ATOM   2706 C  C   . GLY   B 2 120 ? 168.765 148.495 175.343 1.00 20.00 0  115 GLY   B C   1 
ATOM   2707 O  O   . GLY   B 2 120 ? 167.829 148.744 174.589 1.00 20.00 0  115 GLY   B O   1 
ATOM   2708 N  N   . GLY   B 2 121 ? 169.648 147.533 175.108 1.00 20.00 0  116 GLY   B N   1 
ATOM   2709 C  CA  . GLY   B 2 121 ? 169.534 146.716 173.918 1.00 20.00 0  116 GLY   B CA  1 
ATOM   2710 C  C   . GLY   B 2 121 ? 170.634 145.692 173.762 1.00 20.00 0  116 GLY   B C   1 
ATOM   2711 O  O   . GLY   B 2 121 ? 170.977 144.990 174.714 1.00 20.00 0  116 GLY   B O   1 
ATOM   2712 N  N   . LEU   B 2 122 ? 171.196 145.600 172.557 1.00 20.00 0  117 LEU   B N   1 
ATOM   2713 C  CA  . LEU   B 2 122 ? 172.215 144.601 172.256 1.00 20.00 0  117 LEU   B CA  1 
ATOM   2714 C  C   . LEU   B 2 122 ? 173.558 144.897 172.904 1.00 20.00 0  117 LEU   B C   1 
ATOM   2715 O  O   . LEU   B 2 122 ? 174.450 144.047 172.840 1.00 20.00 0  117 LEU   B O   1 
ATOM   2716 C  CB  . LEU   B 2 122 ? 172.397 144.469 170.744 1.00 20.00 0  117 LEU   B CB  1 
ATOM   2717 C  CG  . LEU   B 2 122 ? 171.262 143.798 169.973 1.00 20.00 0  117 LEU   B CG  1 
ATOM   2718 C  CD1 . LEU   B 2 122 ? 171.636 143.628 168.514 1.00 20.00 0  117 LEU   B CD1 1 
ATOM   2719 C  CD2 . LEU   B 2 122 ? 170.910 142.464 170.596 1.00 20.00 0  117 LEU   B CD2 1 
ATOM   2720 N  N   . ASP   B 2 123 ? 173.732 146.069 173.512 1.00 20.00 0  118 ASP   B N   1 
ATOM   2721 C  CA  . ASP   B 2 123 ? 174.977 146.388 174.195 1.00 20.00 0  118 ASP   B CA  1 
ATOM   2722 C  C   . ASP   B 2 123 ? 175.060 145.799 175.598 1.00 20.00 0  118 ASP   B C   1 
ATOM   2723 O  O   . ASP   B 2 123 ? 176.113 145.911 176.230 1.00 20.00 0  118 ASP   B O   1 
ATOM   2724 C  CB  . ASP   B 2 123 ? 175.174 147.906 174.264 1.00 20.00 0  118 ASP   B CB  1 
ATOM   2725 C  CG  . ASP   B 2 123 ? 173.991 148.634 174.889 1.00 20.00 0  118 ASP   B CG  1 
ATOM   2726 O  OD1 . ASP   B 2 123 ? 173.016 147.980 175.311 1.00 20.00 0  118 ASP   B OD1 1 
ATOM   2727 O  OD2 . ASP   B 2 123 ? 174.042 149.879 174.962 1.00 20.00 -1 118 ASP   B OD2 1 
ATOM   2728 N  N   . ASN   B 2 124 ? 173.984 145.182 176.090 1.00 20.00 0  119 ASN   B N   1 
ATOM   2729 C  CA  . ASN   B 2 124 ? 173.911 144.580 177.421 1.00 20.00 0  119 ASN   B CA  1 
ATOM   2730 C  C   . ASN   B 2 124 ? 174.034 145.607 178.541 1.00 20.00 0  119 ASN   B C   1 
ATOM   2731 O  O   . ASN   B 2 124 ? 174.410 145.260 179.662 1.00 20.00 0  119 ASN   B O   1 
ATOM   2732 C  CB  . ASN   B 2 124 ? 174.973 143.489 177.607 1.00 20.00 0  119 ASN   B CB  1 
ATOM   2733 C  CG  . ASN   B 2 124 ? 175.011 142.509 176.461 1.00 20.00 0  119 ASN   B CG  1 
ATOM   2734 O  OD1 . ASN   B 2 124 ? 174.211 142.585 175.537 1.00 20.00 0  119 ASN   B OD1 1 
ATOM   2735 N  ND2 . ASN   B 2 124 ? 175.946 141.579 176.517 1.00 20.00 0  119 ASN   B ND2 1 
ATOM   2736 N  N   . ILE   B 2 125 ? 173.714 146.868 178.267 1.00 20.00 0  120 ILE   B N   1 
ATOM   2737 C  CA  . ILE   B 2 125 ? 173.847 147.948 179.237 1.00 20.00 0  120 ILE   B CA  1 
ATOM   2738 C  C   . ILE   B 2 125 ? 172.540 148.724 179.287 1.00 20.00 0  120 ILE   B C   1 
ATOM   2739 O  O   . ILE   B 2 125 ? 171.946 149.022 178.245 1.00 20.00 0  120 ILE   B O   1 
ATOM   2740 C  CB  . ILE   B 2 125 ? 175.030 148.879 178.888 1.00 20.00 0  120 ILE   B CB  1 
ATOM   2741 C  CG1 . ILE   B 2 125 ? 176.357 148.184 179.187 1.00 20.00 0  120 ILE   B CG1 1 
ATOM   2742 C  CG2 . ILE   B 2 125 ? 174.943 150.187 179.646 1.00 20.00 0  120 ILE   B CG2 1 
ATOM   2743 C  CD1 . ILE   B 2 125 ? 177.334 148.231 178.053 1.00 20.00 0  120 ILE   B CD1 1 
ATOM   2744 N  N   . CYS   B 2 126 ? 172.084 149.043 180.497 1.00 20.00 0  121 CYS   B N   1 
ATOM   2745 C  CA  . CYS   B 2 126 ? 170.910 149.893 180.687 1.00 20.00 0  121 CYS   B CA  1 
ATOM   2746 C  C   . CYS   B 2 126 ? 171.374 151.315 180.984 1.00 20.00 0  121 CYS   B C   1 
ATOM   2747 O  O   . CYS   B 2 126 ? 171.938 151.579 182.046 1.00 20.00 0  121 CYS   B O   1 
ATOM   2748 C  CB  . CYS   B 2 126 ? 170.021 149.365 181.810 1.00 20.00 0  121 CYS   B CB  1 
ATOM   2749 S  SG  . CYS   B 2 126 ? 168.457 150.256 181.991 1.00 20.00 0  121 CYS   B SG  1 
ATOM   2750 N  N   . SER   B 2 127 ? 171.132 152.229 180.052 1.00 20.00 0  122 SER   B N   1 
ATOM   2751 C  CA  . SER   B 2 127 ? 171.543 153.617 180.191 1.00 20.00 0  122 SER   B CA  1 
ATOM   2752 C  C   . SER   B 2 127 ? 170.394 154.449 180.741 1.00 20.00 0  122 SER   B C   1 
ATOM   2753 O  O   . SER   B 2 127 ? 169.274 154.397 180.221 1.00 20.00 0  122 SER   B O   1 
ATOM   2754 C  CB  . SER   B 2 127 ? 172.012 154.183 178.852 1.00 20.00 0  122 SER   B CB  1 
ATOM   2755 O  OG  . SER   B 2 127 ? 173.357 153.835 178.601 1.00 20.00 0  122 SER   B OG  1 
ATOM   2756 N  N   . ILE   B 2 128 ? 170.690 155.210 181.792 1.00 20.00 0  123 ILE   B N   1 
ATOM   2757 C  CA  . ILE   B 2 128 ? 169.757 156.106 182.459 1.00 20.00 0  123 ILE   B CA  1 
ATOM   2758 C  C   . ILE   B 2 128 ? 170.147 157.525 182.078 1.00 20.00 0  123 ILE   B C   1 
ATOM   2759 O  O   . ILE   B 2 128 ? 171.291 157.940 182.310 1.00 20.00 0  123 ILE   B O   1 
ATOM   2760 C  CB  . ILE   B 2 128 ? 169.796 155.926 183.987 1.00 20.00 0  123 ILE   B CB  1 
ATOM   2761 C  CG1 . ILE   B 2 128 ? 169.626 154.453 184.374 1.00 20.00 0  123 ILE   B CG1 1 
ATOM   2762 C  CG2 . ILE   B 2 128 ? 168.749 156.803 184.663 1.00 20.00 0  123 ILE   B CG2 1 
ATOM   2763 C  CD1 . ILE   B 2 128 ? 168.288 153.875 184.037 1.00 20.00 0  123 ILE   B CD1 1 
ATOM   2764 N  N   . TYR   B 2 129 ? 169.195 158.262 181.505 1.00 20.00 0  124 TYR   B N   1 
ATOM   2765 C  CA  . TYR   B 2 129 ? 169.374 159.635 181.054 1.00 20.00 0  124 TYR   B CA  1 
ATOM   2766 C  C   . TYR   B 2 129 ? 168.578 160.589 181.932 1.00 20.00 0  124 TYR   B C   1 
ATOM   2767 O  O   . TYR   B 2 129 ? 167.398 160.346 182.216 1.00 20.00 0  124 TYR   B O   1 
ATOM   2768 C  CB  . TYR   B 2 129 ? 168.937 159.799 179.597 1.00 20.00 0  124 TYR   B CB  1 
ATOM   2769 C  CG  . TYR   B 2 129 ? 169.745 159.000 178.612 1.00 20.00 0  124 TYR   B CG  1 
ATOM   2770 C  CD1 . TYR   B 2 129 ? 169.406 157.690 178.301 1.00 20.00 0  124 TYR   B CD1 1 
ATOM   2771 C  CD2 . TYR   B 2 129 ? 170.852 159.556 177.991 1.00 20.00 0  124 TYR   B CD2 1 
ATOM   2772 C  CE1 . TYR   B 2 129 ? 170.148 156.961 177.402 1.00 20.00 0  124 TYR   B CE1 1 
ATOM   2773 C  CE2 . TYR   B 2 129 ? 171.598 158.835 177.094 1.00 20.00 0  124 TYR   B CE2 1 
ATOM   2774 C  CZ  . TYR   B 2 129 ? 171.243 157.539 176.801 1.00 20.00 0  124 TYR   B CZ  1 
ATOM   2775 O  OH  . TYR   B 2 129 ? 171.993 156.822 175.899 1.00 20.00 0  124 TYR   B OH  1 
ATOM   2776 N  N   . ASN   B 2 130 ? 169.225 161.683 182.328 1.00 20.00 0  125 ASN   B N   1 
ATOM   2777 C  CA  . ASN   B 2 130 ? 168.627 162.723 183.156 1.00 20.00 0  125 ASN   B CA  1 
ATOM   2778 C  C   . ASN   B 2 130 ? 167.919 163.738 182.265 1.00 20.00 0  125 ASN   B C   1 
ATOM   2779 O  O   . ASN   B 2 130 ? 168.538 164.338 181.383 1.00 20.00 0  125 ASN   B O   1 
ATOM   2780 C  CB  . ASN   B 2 130 ? 169.705 163.405 183.998 1.00 20.00 0  125 ASN   B CB  1 
ATOM   2781 C  CG  . ASN   B 2 130 ? 169.137 164.205 185.154 1.00 20.00 0  125 ASN   B CG  1 
ATOM   2782 O  OD1 . ASN   B 2 130 ? 167.927 164.330 185.312 1.00 20.00 0  125 ASN   B OD1 1 
ATOM   2783 N  ND2 . ASN   B 2 130 ? 170.019 164.755 185.967 1.00 20.00 0  125 ASN   B ND2 1 
ATOM   2784 N  N   . LEU   B 2 131 ? 166.630 163.944 182.513 1.00 20.00 0  126 LEU   B N   1 
ATOM   2785 C  CA  . LEU   B 2 131 ? 165.818 164.821 181.684 1.00 20.00 0  126 LEU   B CA  1 
ATOM   2786 C  C   . LEU   B 2 131 ? 165.713 166.237 182.226 1.00 20.00 0  126 LEU   B C   1 
ATOM   2787 O  O   . LEU   B 2 131 ? 165.280 167.130 181.492 1.00 20.00 0  126 LEU   B O   1 
ATOM   2788 C  CB  . LEU   B 2 131 ? 164.409 164.244 181.540 1.00 20.00 0  126 LEU   B CB  1 
ATOM   2789 C  CG  . LEU   B 2 131 ? 164.276 163.007 180.660 1.00 20.00 0  126 LEU   B CG  1 
ATOM   2790 C  CD1 . LEU   B 2 131 ? 162.822 162.597 180.599 1.00 20.00 0  126 LEU   B CD1 1 
ATOM   2791 C  CD2 . LEU   B 2 131 ? 164.850 163.266 179.278 1.00 20.00 0  126 LEU   B CD2 1 
ATOM   2792 N  N   . LYS   B 2 132 ? 166.089 166.463 183.482 1.00 20.00 0  127 LYS   B N   1 
ATOM   2793 C  CA  . LYS   B 2 132 ? 165.959 167.761 184.137 1.00 20.00 0  127 LYS   B CA  1 
ATOM   2794 C  C   . LYS   B 2 132 ? 167.332 168.200 184.636 1.00 20.00 0  127 LYS   B C   1 
ATOM   2795 O  O   . LYS   B 2 132 ? 167.672 168.008 185.804 1.00 20.00 0  127 LYS   B O   1 
ATOM   2796 C  CB  . LYS   B 2 132 ? 164.954 167.690 185.281 1.00 20.00 0  127 LYS   B CB  1 
ATOM   2797 C  CG  . LYS   B 2 132 ? 163.727 166.860 184.982 1.00 20.00 0  127 LYS   B CG  1 
ATOM   2798 C  CD  . LYS   B 2 132 ? 162.642 167.700 184.354 1.00 20.00 0  127 LYS   B CD  1 
ATOM   2799 C  CE  . LYS   B 2 132 ? 161.434 166.860 184.012 1.00 20.00 0  127 LYS   B CE  1 
ATOM   2800 N  NZ  . LYS   B 2 132 ? 160.455 166.815 185.133 1.00 20.00 1  127 LYS   B NZ  1 
ATOM   2801 N  N   . THR   B 2 133 ? 168.107 168.821 183.756 1.00 20.00 0  128 THR   B N   1 
ATOM   2802 C  CA  . THR   B 2 133 ? 169.440 169.297 184.085 1.00 20.00 0  128 THR   B CA  1 
ATOM   2803 C  C   . THR   B 2 133 ? 169.478 170.817 184.001 1.00 20.00 0  128 THR   B C   1 
ATOM   2804 O  O   . THR   B 2 133 ? 168.769 171.430 183.198 1.00 20.00 0  128 THR   B O   1 
ATOM   2805 C  CB  . THR   B 2 133 ? 170.501 168.698 183.148 1.00 20.00 0  128 THR   B CB  1 
ATOM   2806 O  OG1 . THR   B 2 133 ? 170.501 169.406 181.905 1.00 20.00 0  128 THR   B OG1 1 
ATOM   2807 C  CG2 . THR   B 2 133 ? 170.219 167.227 182.883 1.00 20.00 0  128 THR   B CG2 1 
ATOM   2808 N  N   . ARG   B 2 134 ? 170.308 171.421 184.852 1.00 20.00 0  129 ARG   B N   1 
ATOM   2809 C  CA  . ARG   B 2 134 ? 170.455 172.871 184.839 1.00 20.00 0  129 ARG   B CA  1 
ATOM   2810 C  C   . ARG   B 2 134 ? 171.106 173.363 183.553 1.00 20.00 0  129 ARG   B C   1 
ATOM   2811 O  O   . ARG   B 2 134 ? 170.860 174.497 183.132 1.00 20.00 0  129 ARG   B O   1 
ATOM   2812 C  CB  . ARG   B 2 134 ? 171.262 173.325 186.055 1.00 20.00 0  129 ARG   B CB  1 
ATOM   2813 C  CG  . ARG   B 2 134 ? 171.208 174.817 186.326 1.00 20.00 0  129 ARG   B CG  1 
ATOM   2814 C  CD  . ARG   B 2 134 ? 170.108 175.171 187.312 1.00 20.00 0  129 ARG   B CD  1 
ATOM   2815 N  NE  . ARG   B 2 134 ? 169.819 176.601 187.328 1.00 20.00 0  129 ARG   B NE  1 
ATOM   2816 C  CZ  . ARG   B 2 134 ? 168.640 177.129 187.026 1.00 20.00 0  129 ARG   B CZ  1 
ATOM   2817 N  NH1 . ARG   B 2 134 ? 167.621 176.376 186.646 1.00 20.00 1  129 ARG   B NH1 1 
ATOM   2818 N  NH2 . ARG   B 2 134 ? 168.479 178.447 187.110 1.00 20.00 0  129 ARG   B NH2 1 
ATOM   2819 N  N   . GLU   B 2 135 ? 171.927 172.535 182.912 1.00 20.00 0  130 GLU   B N   1 
ATOM   2820 C  CA  . GLU   B 2 135 ? 172.591 172.937 181.680 1.00 20.00 0  130 GLU   B CA  1 
ATOM   2821 C  C   . GLU   B 2 135 ? 171.674 172.888 180.466 1.00 20.00 0  130 GLU   B C   1 
ATOM   2822 O  O   . GLU   B 2 135 ? 172.085 173.320 179.386 1.00 20.00 0  130 GLU   B O   1 
ATOM   2823 C  CB  . GLU   B 2 135 ? 173.843 172.087 181.403 1.00 20.00 0  130 GLU   B CB  1 
ATOM   2824 C  CG  . GLU   B 2 135 ? 174.748 171.721 182.593 1.00 20.00 0  130 GLU   B CG  1 
ATOM   2825 C  CD  . GLU   B 2 135 ? 174.073 170.898 183.671 1.00 20.00 0  130 GLU   B CD  1 
ATOM   2826 O  OE1 . GLU   B 2 135 ? 173.453 169.870 183.329 1.00 20.00 0  130 GLU   B OE1 1 
ATOM   2827 O  OE2 . GLU   B 2 135 ? 174.164 171.274 184.857 1.00 20.00 -1 130 GLU   B OE2 1 
ATOM   2828 N  N   . GLY   B 2 136 ? 170.458 172.372 180.612 1.00 20.00 0  131 GLY   B N   1 
ATOM   2829 C  CA  . GLY   B 2 136 ? 169.459 172.459 179.570 1.00 20.00 0  131 GLY   B CA  1 
ATOM   2830 C  C   . GLY   B 2 136 ? 169.537 171.414 178.484 1.00 20.00 0  131 GLY   B C   1 
ATOM   2831 O  O   . GLY   B 2 136 ? 168.869 171.567 177.457 1.00 20.00 0  131 GLY   B O   1 
ATOM   2832 N  N   . ASN   B 2 137 ? 170.329 170.363 178.664 1.00 20.00 0  132 ASN   B N   1 
ATOM   2833 C  CA  . ASN   B 2 137 ? 170.408 169.291 177.684 1.00 20.00 0  132 ASN   B CA  1 
ATOM   2834 C  C   . ASN   B 2 137 ? 170.379 167.950 178.401 1.00 20.00 0  132 ASN   B C   1 
ATOM   2835 O  O   . ASN   B 2 137 ? 170.840 167.827 179.537 1.00 20.00 0  132 ASN   B O   1 
ATOM   2836 C  CB  . ASN   B 2 137 ? 171.667 169.412 176.809 1.00 20.00 0  132 ASN   B CB  1 
ATOM   2837 C  CG  . ASN   B 2 137 ? 172.954 169.290 177.605 1.00 20.00 0  132 ASN   B CG  1 
ATOM   2838 O  OD1 . ASN   B 2 137 ? 172.984 169.537 178.809 1.00 20.00 0  132 ASN   B OD1 1 
ATOM   2839 N  ND2 . ASN   B 2 137 ? 174.029 168.915 176.927 1.00 20.00 0  132 ASN   B ND2 1 
ATOM   2840 N  N   . VAL   B 2 138 ? 169.825 166.945 177.727 1.00 20.00 0  133 VAL   B N   1 
ATOM   2841 C  CA  . VAL   B 2 138 ? 169.739 165.613 178.309 1.00 20.00 0  133 VAL   B CA  1 
ATOM   2842 C  C   . VAL   B 2 138 ? 171.119 164.975 178.314 1.00 20.00 0  133 VAL   B C   1 
ATOM   2843 O  O   . VAL   B 2 138 ? 171.808 164.935 177.288 1.00 20.00 0  133 VAL   B O   1 
ATOM   2844 C  CB  . VAL   B 2 138 ? 168.726 164.750 177.543 1.00 20.00 0  133 VAL   B CB  1 
ATOM   2845 C  CG1 . VAL   B 2 138 ? 168.593 163.379 178.201 1.00 20.00 0  133 VAL   B CG1 1 
ATOM   2846 C  CG2 . VAL   B 2 138 ? 167.390 165.441 177.490 1.00 20.00 0  133 VAL   B CG2 1 
ATOM   2847 N  N   . ARG   B 2 139 ? 171.528 164.470 179.472 1.00 20.00 0  134 ARG   B N   1 
ATOM   2848 C  CA  . ARG   B 2 139 ? 172.819 163.825 179.631 1.00 20.00 0  134 ARG   B CA  1 
ATOM   2849 C  C   . ARG   B 2 139 ? 172.621 162.445 180.236 1.00 20.00 0  134 ARG   B C   1 
ATOM   2850 O  O   . ARG   B 2 139 ? 171.659 162.201 180.966 1.00 20.00 0  134 ARG   B O   1 
ATOM   2851 C  CB  . ARG   B 2 139 ? 173.765 164.658 180.510 1.00 20.00 0  134 ARG   B CB  1 
ATOM   2852 C  CG  . ARG   B 2 139 ? 173.596 164.419 181.995 1.00 20.00 0  134 ARG   B CG  1 
ATOM   2853 C  CD  . ARG   B 2 139 ? 174.631 165.163 182.804 1.00 20.00 0  134 ARG   B CD  1 
ATOM   2854 N  NE  . ARG   B 2 139 ? 174.150 165.443 184.151 1.00 20.00 0  134 ARG   B NE  1 
ATOM   2855 C  CZ  . ARG   B 2 139 ? 173.948 166.661 184.632 1.00 20.00 0  134 ARG   B CZ  1 
ATOM   2856 N  NH1 . ARG   B 2 139 ? 174.190 167.739 183.905 1.00 20.00 1  134 ARG   B NH1 1 
ATOM   2857 N  NH2 . ARG   B 2 139 ? 173.486 166.801 185.870 1.00 20.00 0  134 ARG   B NH2 1 
ATOM   2858 N  N   . VAL   B 2 140 ? 173.539 161.538 179.914 1.00 20.00 0  135 VAL   B N   1 
ATOM   2859 C  CA  . VAL   B 2 140 ? 173.477 160.199 180.477 1.00 20.00 0  135 VAL   B CA  1 
ATOM   2860 C  C   . VAL   B 2 140 ? 173.805 160.263 181.963 1.00 20.00 0  135 VAL   B C   1 
ATOM   2861 O  O   . VAL   B 2 140 ? 174.825 160.827 182.376 1.00 20.00 0  135 VAL   B O   1 
ATOM   2862 C  CB  . VAL   B 2 140 ? 174.404 159.241 179.709 1.00 20.00 0  135 VAL   B CB  1 
ATOM   2863 C  CG1 . VAL   B 2 140 ? 175.861 159.609 179.898 1.00 20.00 0  135 VAL   B CG1 1 
ATOM   2864 C  CG2 . VAL   B 2 140 ? 174.153 157.806 180.137 1.00 20.00 0  135 VAL   B CG2 1 
ATOM   2865 N  N   . SER   B 2 141 ? 172.911 159.715 182.778 1.00 20.00 0  136 SER   B N   1 
ATOM   2866 C  CA  . SER   B 2 141 ? 173.071 159.743 184.222 1.00 20.00 0  136 SER   B CA  1 
ATOM   2867 C  C   . SER   B 2 141 ? 173.865 158.544 184.716 1.00 20.00 0  136 SER   B C   1 
ATOM   2868 O  O   . SER   B 2 141 ? 174.777 158.699 185.534 1.00 20.00 0  136 SER   B O   1 
ATOM   2869 C  CB  . SER   B 2 141 ? 171.697 159.788 184.896 1.00 20.00 0  136 SER   B CB  1 
ATOM   2870 O  OG  . SER   B 2 141 ? 171.786 160.244 186.230 1.00 20.00 0  136 SER   B OG  1 
ATOM   2871 N  N   . ARG   B 2 142 ? 173.548 157.351 184.220 1.00 20.00 0  137 ARG   B N   1 
ATOM   2872 C  CA  . ARG   B 2 142 ? 174.298 156.172 184.628 1.00 20.00 0  137 ARG   B CA  1 
ATOM   2873 C  C   . ARG   B 2 142 ? 174.251 155.121 183.530 1.00 20.00 0  137 ARG   B C   1 
ATOM   2874 O  O   . ARG   B 2 142 ? 173.401 155.161 182.643 1.00 20.00 0  137 ARG   B O   1 
ATOM   2875 C  CB  . ARG   B 2 142 ? 173.771 155.592 185.947 1.00 20.00 0  137 ARG   B CB  1 
ATOM   2876 C  CG  . ARG   B 2 142 ? 174.711 154.585 186.591 1.00 20.00 0  137 ARG   B CG  1 
ATOM   2877 C  CD  . ARG   B 2 142 ? 174.749 154.728 188.086 1.00 20.00 0  137 ARG   B CD  1 
ATOM   2878 N  NE  . ARG   B 2 142 ? 175.592 155.824 188.547 1.00 20.00 0  137 ARG   B NE  1 
ATOM   2879 C  CZ  . ARG   B 2 142 ? 176.884 155.715 188.821 1.00 20.00 0  137 ARG   B CZ  1 
ATOM   2880 N  NH1 . ARG   B 2 142 ? 177.518 154.559 188.722 1.00 20.00 1  137 ARG   B NH1 1 
ATOM   2881 N  NH2 . ARG   B 2 142 ? 177.556 156.794 189.213 1.00 20.00 0  137 ARG   B NH2 1 
ATOM   2882 N  N   . GLU   B 2 143 ? 175.198 154.188 183.587 1.00 20.00 0  138 GLU   B N   1 
ATOM   2883 C  CA  . GLU   B 2 143 ? 175.205 153.010 182.724 1.00 20.00 0  138 GLU   B CA  1 
ATOM   2884 C  C   . GLU   B 2 143 ? 175.292 151.772 183.604 1.00 20.00 0  138 GLU   B C   1 
ATOM   2885 O  O   . GLU   B 2 143 ? 176.324 151.524 184.233 1.00 20.00 0  138 GLU   B O   1 
ATOM   2886 C  CB  . GLU   B 2 143 ? 176.361 153.058 181.728 1.00 20.00 0  138 GLU   B CB  1 
ATOM   2887 C  CG  . GLU   B 2 143 ? 176.109 153.971 180.553 1.00 20.00 0  138 GLU   B CG  1 
ATOM   2888 C  CD  . GLU   B 2 143 ? 177.172 153.853 179.486 1.00 20.00 0  138 GLU   B CD  1 
ATOM   2889 O  OE1 . GLU   B 2 143 ? 178.346 153.615 179.838 1.00 20.00 0  138 GLU   B OE1 1 
ATOM   2890 O  OE2 . GLU   B 2 143 ? 176.833 153.994 178.292 1.00 20.00 -1 138 GLU   B OE2 1 
ATOM   2891 N  N   . LEU   B 2 144 ? 174.211 151.000 183.651 1.00 20.00 0  139 LEU   B N   1 
ATOM   2892 C  CA  . LEU   B 2 144 ? 174.150 149.768 184.424 1.00 20.00 0  139 LEU   B CA  1 
ATOM   2893 C  C   . LEU   B 2 144 ? 174.685 148.635 183.564 1.00 20.00 0  139 LEU   B C   1 
ATOM   2894 O  O   . LEU   B 2 144 ? 174.063 148.256 182.566 1.00 20.00 0  139 LEU   B O   1 
ATOM   2895 C  CB  . LEU   B 2 144 ? 172.720 149.485 184.865 1.00 20.00 0  139 LEU   B CB  1 
ATOM   2896 C  CG  . LEU   B 2 144 ? 171.980 150.660 185.491 1.00 20.00 0  139 LEU   B CG  1 
ATOM   2897 C  CD1 . LEU   B 2 144 ? 170.550 150.283 185.705 1.00 20.00 0  139 LEU   B CD1 1 
ATOM   2898 C  CD2 . LEU   B 2 144 ? 172.631 151.076 186.795 1.00 20.00 0  139 LEU   B CD2 1 
ATOM   2899 N  N   . ALA   B 2 145 ? 175.839 148.107 183.952 1.00 20.00 0  140 ALA   B N   1 
ATOM   2900 C  CA  . ALA   B 2 145 ? 176.492 147.003 183.274 1.00 20.00 0  140 ALA   B CA  1 
ATOM   2901 C  C   . ALA   B 2 145 ? 176.581 145.814 184.219 1.00 20.00 0  140 ALA   B C   1 
ATOM   2902 O  O   . ALA   B 2 145 ? 176.707 145.976 185.434 1.00 20.00 0  140 ALA   B O   1 
ATOM   2903 C  CB  . ALA   B 2 145 ? 177.890 147.400 182.794 1.00 20.00 0  140 ALA   B CB  1 
ATOM   2904 N  N   . GLY   B 2 146 ? 176.524 144.617 183.651 1.00 20.00 0  141 GLY   B N   1 
ATOM   2905 C  CA  . GLY   B 2 146 ? 176.525 143.415 184.455 1.00 20.00 0  141 GLY   B CA  1 
ATOM   2906 C  C   . GLY   B 2 146 ? 175.680 142.301 183.878 1.00 20.00 0  141 GLY   B C   1 
ATOM   2907 O  O   . GLY   B 2 146 ? 175.858 141.135 184.238 1.00 20.00 0  141 GLY   B O   1 
ATOM   2908 N  N   . HIS   B 2 147 ? 174.754 142.639 182.988 1.00 20.00 0  142 HIS   B N   1 
ATOM   2909 C  CA  . HIS   B 2 147 ? 174.012 141.620 182.263 1.00 20.00 0  142 HIS   B CA  1 
ATOM   2910 C  C   . HIS   B 2 147 ? 174.895 141.015 181.180 1.00 20.00 0  142 HIS   B C   1 
ATOM   2911 O  O   . HIS   B 2 147 ? 175.677 141.715 180.532 1.00 20.00 0  142 HIS   B O   1 
ATOM   2912 C  CB  . HIS   B 2 147 ? 172.741 142.205 181.648 1.00 20.00 0  142 HIS   B CB  1 
ATOM   2913 C  CG  . HIS   B 2 147 ? 171.537 142.109 182.535 1.00 20.00 0  142 HIS   B CG  1 
ATOM   2914 N  ND1 . HIS   B 2 147 ? 171.164 140.941 183.162 1.00 20.00 0  142 HIS   B ND1 1 
ATOM   2915 C  CD2 . HIS   B 2 147 ? 170.619 143.036 182.894 1.00 20.00 0  142 HIS   B CD2 1 
ATOM   2916 C  CE1 . HIS   B 2 147 ? 170.069 141.152 183.869 1.00 20.00 0  142 HIS   B CE1 1 
ATOM   2917 N  NE2 . HIS   B 2 147 ? 169.718 142.415 183.723 1.00 20.00 0  142 HIS   B NE2 1 
ATOM   2918 N  N   . THR   B 2 148 ? 174.778 139.704 181.001 1.00 20.00 0  143 THR   B N   1 
ATOM   2919 C  CA  . THR   B 2 148 ? 175.585 138.985 180.025 1.00 20.00 0  143 THR   B CA  1 
ATOM   2920 C  C   . THR   B 2 148 ? 174.959 138.990 178.637 1.00 20.00 0  143 THR   B C   1 
ATOM   2921 O  O   . THR   B 2 148 ? 175.685 139.012 177.638 1.00 20.00 0  143 THR   B O   1 
ATOM   2922 C  CB  . THR   B 2 148 ? 175.819 137.552 180.518 1.00 20.00 0  143 THR   B CB  1 
ATOM   2923 O  OG1 . THR   B 2 148 ? 176.901 137.551 181.456 1.00 20.00 0  143 THR   B OG1 1 
ATOM   2924 C  CG2 . THR   B 2 148 ? 176.152 136.605 179.372 1.00 20.00 0  143 THR   B CG2 1 
ATOM   2925 N  N   . GLY   B 2 149 ? 173.631 139.014 178.552 1.00 20.00 0  144 GLY   B N   1 
ATOM   2926 C  CA  . GLY   B 2 149 ? 172.927 139.096 177.296 1.00 20.00 0  144 GLY   B CA  1 
ATOM   2927 C  C   . GLY   B 2 149 ? 172.311 140.466 177.071 1.00 20.00 0  144 GLY   B C   1 
ATOM   2928 O  O   . GLY   B 2 149 ? 172.451 141.387 177.870 1.00 20.00 0  144 GLY   B O   1 
ATOM   2929 N  N   . TYR   B 2 150 ? 171.610 140.576 175.945 1.00 20.00 0  145 TYR   B N   1 
ATOM   2930 C  CA  . TYR   B 2 150 ? 170.987 141.832 175.552 1.00 20.00 0  145 TYR   B CA  1 
ATOM   2931 C  C   . TYR   B 2 150 ? 169.860 142.212 176.505 1.00 20.00 0  145 TYR   B C   1 
ATOM   2932 O  O   . TYR   B 2 150 ? 169.237 141.360 177.136 1.00 20.00 0  145 TYR   B O   1 
ATOM   2933 C  CB  . TYR   B 2 150 ? 170.446 141.736 174.125 1.00 20.00 0  145 TYR   B CB  1 
ATOM   2934 C  CG  . TYR   B 2 150 ? 169.414 140.650 173.935 1.00 20.00 0  145 TYR   B CG  1 
ATOM   2935 C  CD1 . TYR   B 2 150 ? 168.072 140.875 174.221 1.00 20.00 0  145 TYR   B CD1 1 
ATOM   2936 C  CD2 . TYR   B 2 150 ? 169.779 139.398 173.468 1.00 20.00 0  145 TYR   B CD2 1 
ATOM   2937 C  CE1 . TYR   B 2 150 ? 167.133 139.883 174.059 1.00 20.00 0  145 TYR   B CE1 1 
ATOM   2938 C  CE2 . TYR   B 2 150 ? 168.846 138.405 173.297 1.00 20.00 0  145 TYR   B CE2 1 
ATOM   2939 C  CZ  . TYR   B 2 150 ? 167.525 138.653 173.590 1.00 20.00 0  145 TYR   B CZ  1 
ATOM   2940 O  OH  . TYR   B 2 150 ? 166.594 137.662 173.420 1.00 20.00 0  145 TYR   B OH  1 
ATOM   2941 N  N   . LEU   B 2 151 ? 169.589 143.510 176.586 1.00 20.00 0  146 LEU   B N   1 
ATOM   2942 C  CA  . LEU   B 2 151 ? 168.526 144.026 177.439 1.00 20.00 0  146 LEU   B CA  1 
ATOM   2943 C  C   . LEU   B 2 151 ? 167.193 143.970 176.704 1.00 20.00 0  146 LEU   B C   1 
ATOM   2944 O  O   . LEU   B 2 151 ? 167.038 144.573 175.637 1.00 20.00 0  146 LEU   B O   1 
ATOM   2945 C  CB  . LEU   B 2 151 ? 168.846 145.452 177.876 1.00 20.00 0  146 LEU   B CB  1 
ATOM   2946 C  CG  . LEU   B 2 151 ? 169.570 145.649 179.209 1.00 20.00 0  146 LEU   B CG  1 
ATOM   2947 C  CD1 . LEU   B 2 151 ? 168.591 145.522 180.352 1.00 20.00 0  146 LEU   B CD1 1 
ATOM   2948 C  CD2 . LEU   B 2 151 ? 170.707 144.659 179.381 1.00 20.00 0  146 LEU   B CD2 1 
ATOM   2949 N  N   . SER   B 2 152 ? 166.227 143.255 177.280 1.00 20.00 0  147 SER   B N   1 
ATOM   2950 C  CA  . SER   B 2 152 ? 164.917 143.045 176.682 1.00 20.00 0  147 SER   B CA  1 
ATOM   2951 C  C   . SER   B 2 152 ? 163.887 144.055 177.169 1.00 20.00 0  147 SER   B C   1 
ATOM   2952 O  O   . SER   B 2 152 ? 163.094 144.563 176.372 1.00 20.00 0  147 SER   B O   1 
ATOM   2953 C  CB  . SER   B 2 152 ? 164.426 141.632 176.998 1.00 20.00 0  147 SER   B CB  1 
ATOM   2954 O  OG  . SER   B 2 152 ? 165.342 140.660 176.544 1.00 20.00 0  147 SER   B OG  1 
ATOM   2955 N  N   . CYS   B 2 153 ? 163.873 144.339 178.468 1.00 20.00 0  148 CYS   B N   1 
ATOM   2956 C  CA  . CYS   B 2 153 ? 162.900 145.252 179.039 1.00 20.00 0  148 CYS   B CA  1 
ATOM   2957 C  C   . CYS   B 2 153 ? 163.505 145.909 180.270 1.00 20.00 0  148 CYS   B C   1 
ATOM   2958 O  O   . CYS   B 2 153 ? 164.446 145.394 180.874 1.00 20.00 0  148 CYS   B O   1 
ATOM   2959 C  CB  . CYS   B 2 153 ? 161.590 144.531 179.392 1.00 20.00 0  148 CYS   B CB  1 
ATOM   2960 S  SG  . CYS   B 2 153 ? 160.217 145.624 179.819 1.00 20.00 0  148 CYS   B SG  1 
ATOM   2961 N  N   . CYS   B 2 154 ? 162.953 147.064 180.626 1.00 20.00 0  149 CYS   B N   1 
ATOM   2962 C  CA  . CYS   B 2 154 ? 163.331 147.770 181.839 1.00 20.00 0  149 CYS   B CA  1 
ATOM   2963 C  C   . CYS   B 2 154 ? 162.135 148.578 182.312 1.00 20.00 0  149 CYS   B C   1 
ATOM   2964 O  O   . CYS   B 2 154 ? 161.354 149.073 181.497 1.00 20.00 0  149 CYS   B O   1 
ATOM   2965 C  CB  . CYS   B 2 154 ? 164.549 148.682 181.618 1.00 20.00 0  149 CYS   B CB  1 
ATOM   2966 S  SG  . CYS   B 2 154 ? 164.427 149.851 180.241 1.00 20.00 0  149 CYS   B SG  1 
ATOM   2967 N  N   . ARG   B 2 155 ? 161.990 148.696 183.628 1.00 20.00 0  150 ARG   B N   1 
ATOM   2968 C  CA  . ARG   B 2 155 ? 160.911 149.472 184.224 1.00 20.00 0  150 ARG   B CA  1 
ATOM   2969 C  C   . ARG   B 2 155 ? 161.418 150.133 185.493 1.00 20.00 0  150 ARG   B C   1 
ATOM   2970 O  O   . ARG   B 2 155 ? 162.003 149.469 186.351 1.00 20.00 0  150 ARG   B O   1 
ATOM   2971 C  CB  . ARG   B 2 155 ? 159.689 148.599 184.541 1.00 20.00 0  150 ARG   B CB  1 
ATOM   2972 C  CG  . ARG   B 2 155 ? 158.811 148.268 183.344 1.00 20.00 0  150 ARG   B CG  1 
ATOM   2973 C  CD  . ARG   B 2 155 ? 158.086 149.499 182.826 1.00 20.00 0  150 ARG   B CD  1 
ATOM   2974 N  NE  . ARG   B 2 155 ? 157.507 149.283 181.506 1.00 20.00 0  150 ARG   B NE  1 
ATOM   2975 C  CZ  . ARG   B 2 155 ? 158.142 149.495 180.362 1.00 20.00 0  150 ARG   B CZ  1 
ATOM   2976 N  NH1 . ARG   B 2 155 ? 159.395 149.912 180.334 1.00 20.00 1  150 ARG   B NH1 1 
ATOM   2977 N  NH2 . ARG   B 2 155 ? 157.503 149.282 179.217 1.00 20.00 0  150 ARG   B NH2 1 
ATOM   2978 N  N   . PHE   B 2 156 ? 161.185 151.434 185.610 1.00 20.00 0  151 PHE   B N   1 
ATOM   2979 C  CA  . PHE   B 2 156 ? 161.554 152.174 186.808 1.00 20.00 0  151 PHE   B CA  1 
ATOM   2980 C  C   . PHE   B 2 156 ? 160.621 151.799 187.953 1.00 20.00 0  151 PHE   B C   1 
ATOM   2981 O  O   . PHE   B 2 156 ? 159.397 151.889 187.819 1.00 20.00 0  151 PHE   B O   1 
ATOM   2982 C  CB  . PHE   B 2 156 ? 161.472 153.674 186.544 1.00 20.00 0  151 PHE   B CB  1 
ATOM   2983 C  CG  . PHE   B 2 156 ? 162.679 154.257 185.866 1.00 20.00 0  151 PHE   B CG  1 
ATOM   2984 C  CD1 . PHE   B 2 156 ? 163.799 154.619 186.591 1.00 20.00 0  151 PHE   B CD1 1 
ATOM   2985 C  CD2 . PHE   B 2 156 ? 162.672 154.487 184.500 1.00 20.00 0  151 PHE   B CD2 1 
ATOM   2986 C  CE1 . PHE   B 2 156 ? 164.892 155.174 185.962 1.00 20.00 0  151 PHE   B CE1 1 
ATOM   2987 C  CE2 . PHE   B 2 156 ? 163.755 155.046 183.873 1.00 20.00 0  151 PHE   B CE2 1 
ATOM   2988 C  CZ  . PHE   B 2 156 ? 164.869 155.391 184.603 1.00 20.00 0  151 PHE   B CZ  1 
ATOM   2989 N  N   . LEU   B 2 157 ? 161.191 151.361 189.072 1.00 20.00 0  152 LEU   B N   1 
ATOM   2990 C  CA  . LEU   B 2 157 ? 160.414 151.262 190.301 1.00 20.00 0  152 LEU   B CA  1 
ATOM   2991 C  C   . LEU   B 2 157 ? 160.260 152.616 190.970 1.00 20.00 0  152 LEU   B C   1 
ATOM   2992 O  O   . LEU   B 2 157 ? 159.272 152.855 191.671 1.00 20.00 0  152 LEU   B O   1 
ATOM   2993 C  CB  . LEU   B 2 157 ? 161.083 150.297 191.277 1.00 20.00 0  152 LEU   B CB  1 
ATOM   2994 C  CG  . LEU   B 2 157 ? 160.544 148.877 191.368 1.00 20.00 0  152 LEU   B CG  1 
ATOM   2995 C  CD1 . LEU   B 2 157 ? 161.091 148.069 190.223 1.00 20.00 0  152 LEU   B CD1 1 
ATOM   2996 C  CD2 . LEU   B 2 157 ? 160.939 148.261 192.692 1.00 20.00 0  152 LEU   B CD2 1 
ATOM   2997 N  N   . ASP   B 2 158 ? 161.214 153.509 190.736 1.00 20.00 0  153 ASP   B N   1 
ATOM   2998 C  CA  . ASP   B 2 158 ? 161.439 154.705 191.530 1.00 20.00 0  153 ASP   B CA  1 
ATOM   2999 C  C   . ASP   B 2 158 ? 162.554 155.459 190.818 1.00 20.00 0  153 ASP   B C   1 
ATOM   3000 O  O   . ASP   B 2 158 ? 163.135 154.960 189.851 1.00 20.00 0  153 ASP   B O   1 
ATOM   3001 C  CB  . ASP   B 2 158 ? 161.799 154.318 192.972 1.00 20.00 0  153 ASP   B CB  1 
ATOM   3002 C  CG  . ASP   B 2 158 ? 162.211 155.492 193.821 1.00 20.00 0  153 ASP   B CG  1 
ATOM   3003 O  OD1 . ASP   B 2 158 ? 161.409 156.439 193.956 1.00 20.00 0  153 ASP   B OD1 1 
ATOM   3004 O  OD2 . ASP   B 2 158 ? 163.337 155.462 194.362 1.00 20.00 -1 153 ASP   B OD2 1 
ATOM   3005 N  N   . ASP   B 2 159 ? 162.837 156.672 191.288 1.00 20.00 0  154 ASP   B N   1 
ATOM   3006 C  CA  . ASP   B 2 159 ? 163.923 157.450 190.708 1.00 20.00 0  154 ASP   B CA  1 
ATOM   3007 C  C   . ASP   B 2 159 ? 165.280 156.777 190.875 1.00 20.00 0  154 ASP   B C   1 
ATOM   3008 O  O   . ASP   B 2 159 ? 166.202 157.078 190.111 1.00 20.00 0  154 ASP   B O   1 
ATOM   3009 C  CB  . ASP   B 2 159 ? 163.958 158.844 191.332 1.00 20.00 0  154 ASP   B CB  1 
ATOM   3010 C  CG  . ASP   B 2 159 ? 163.170 159.861 190.535 1.00 20.00 0  154 ASP   B CG  1 
ATOM   3011 O  OD1 . ASP   B 2 159 ? 162.694 159.523 189.434 1.00 20.00 0  154 ASP   B OD1 1 
ATOM   3012 O  OD2 . ASP   B 2 159 ? 163.022 161.003 191.018 1.00 20.00 -1 154 ASP   B OD2 1 
ATOM   3013 N  N   . ASN   B 2 160 ? 165.431 155.882 191.850 1.00 20.00 0  155 ASN   B N   1 
ATOM   3014 C  CA  . ASN   B 2 160 ? 166.718 155.263 192.126 1.00 20.00 0  155 ASN   B CA  1 
ATOM   3015 C  C   . ASN   B 2 160 ? 166.715 153.745 192.006 1.00 20.00 0  155 ASN   B C   1 
ATOM   3016 O  O   . ASN   B 2 160 ? 167.756 153.123 192.237 1.00 20.00 0  155 ASN   B O   1 
ATOM   3017 C  CB  . ASN   B 2 160 ? 167.206 155.656 193.526 1.00 20.00 0  155 ASN   B CB  1 
ATOM   3018 C  CG  . ASN   B 2 160 ? 168.713 155.586 193.654 1.00 20.00 0  155 ASN   B CG  1 
ATOM   3019 O  OD1 . ASN   B 2 160 ? 169.433 156.319 192.980 1.00 20.00 0  155 ASN   B OD1 1 
ATOM   3020 N  ND2 . ASN   B 2 160 ? 169.197 154.710 194.521 1.00 20.00 0  155 ASN   B ND2 1 
ATOM   3021 N  N   . GLN   B 2 161 ? 165.593 153.131 191.656 1.00 20.00 0  156 GLN   B N   1 
ATOM   3022 C  CA  . GLN   B 2 161 ? 165.512 151.686 191.513 1.00 20.00 0  156 GLN   B CA  1 
ATOM   3023 C  C   . GLN   B 2 161 ? 164.976 151.344 190.134 1.00 20.00 0  156 GLN   B C   1 
ATOM   3024 O  O   . GLN   B 2 161 ? 164.038 151.981 189.651 1.00 20.00 0  156 GLN   B O   1 
ATOM   3025 C  CB  . GLN   B 2 161 ? 164.619 151.069 192.590 1.00 20.00 0  156 GLN   B CB  1 
ATOM   3026 C  CG  . GLN   B 2 161 ? 165.362 150.660 193.845 1.00 20.00 0  156 GLN   B CG  1 
ATOM   3027 C  CD  . GLN   B 2 161 ? 164.436 150.167 194.933 1.00 20.00 0  156 GLN   B CD  1 
ATOM   3028 O  OE1 . GLN   B 2 161 ? 163.323 150.664 195.091 1.00 20.00 0  156 GLN   B OE1 1 
ATOM   3029 N  NE2 . GLN   B 2 161 ? 164.887 149.173 195.684 1.00 20.00 0  156 GLN   B NE2 1 
ATOM   3030 N  N   . ILE   B 2 162 ? 165.574 150.344 189.495 1.00 20.00 0  157 ILE   B N   1 
ATOM   3031 C  CA  . ILE   B 2 162 ? 165.107 149.916 188.179 1.00 20.00 0  157 ILE   B CA  1 
ATOM   3032 C  C   . ILE   B 2 162 ? 165.242 148.403 188.056 1.00 20.00 0  157 ILE   B C   1 
ATOM   3033 O  O   . ILE   B 2 162 ? 166.211 147.813 188.537 1.00 20.00 0  157 ILE   B O   1 
ATOM   3034 C  CB  . ILE   B 2 162 ? 165.856 150.658 187.047 1.00 20.00 0  157 ILE   B CB  1 
ATOM   3035 C  CG1 . ILE   B 2 162 ? 165.265 150.314 185.676 1.00 20.00 0  157 ILE   B CG1 1 
ATOM   3036 C  CG2 . ILE   B 2 162 ? 167.341 150.374 187.100 1.00 20.00 0  157 ILE   B CG2 1 
ATOM   3037 C  CD1 . ILE   B 2 162 ? 165.237 151.467 184.713 1.00 20.00 0  157 ILE   B CD1 1 
ATOM   3038 N  N   . VAL   B 2 163 ? 164.265 147.767 187.418 1.00 20.00 0  158 VAL   B N   1 
ATOM   3039 C  CA  . VAL   B 2 163 ? 164.274 146.324 187.201 1.00 20.00 0  158 VAL   B CA  1 
ATOM   3040 C  C   . VAL   B 2 163 ? 164.434 146.064 185.708 1.00 20.00 0  158 VAL   B C   1 
ATOM   3041 O  O   . VAL   B 2 163 ? 163.737 146.666 184.884 1.00 20.00 0  158 VAL   B O   1 
ATOM   3042 C  CB  . VAL   B 2 163 ? 163.010 145.649 187.774 1.00 20.00 0  158 VAL   B CB  1 
ATOM   3043 C  CG1 . VAL   B 2 163 ? 161.738 146.187 187.131 1.00 20.00 0  158 VAL   B CG1 1 
ATOM   3044 C  CG2 . VAL   B 2 163 ? 163.091 144.141 187.631 1.00 20.00 0  158 VAL   B CG2 1 
ATOM   3045 N  N   . THR   B 2 164 ? 165.371 145.188 185.362 1.00 20.00 0  159 THR   B N   1 
ATOM   3046 C  CA  . THR   B 2 164 ? 165.693 144.879 183.977 1.00 20.00 0  159 THR   B CA  1 
ATOM   3047 C  C   . THR   B 2 164 ? 165.617 143.380 183.737 1.00 20.00 0  159 THR   B C   1 
ATOM   3048 O  O   . THR   B 2 164 ? 165.819 142.577 184.645 1.00 20.00 0  159 THR   B O   1 
ATOM   3049 C  CB  . THR   B 2 164 ? 167.097 145.383 183.581 1.00 20.00 0  159 THR   B CB  1 
ATOM   3050 O  OG1 . THR   B 2 164 ? 168.098 144.629 184.272 1.00 20.00 0  159 THR   B OG1 1 
ATOM   3051 C  CG2 . THR   B 2 164 ? 167.265 146.863 183.874 1.00 20.00 0  159 THR   B CG2 1 
ATOM   3052 N  N   . SER   B 2 165 ? 165.317 143.017 182.493 1.00 20.00 0  160 SER   B N   1 
ATOM   3053 C  CA  . SER   B 2 165 ? 165.318 141.634 182.034 1.00 20.00 0  160 SER   B CA  1 
ATOM   3054 C  C   . SER   B 2 165 ? 166.267 141.544 180.850 1.00 20.00 0  160 SER   B C   1 
ATOM   3055 O  O   . SER   B 2 165 ? 166.315 142.461 180.028 1.00 20.00 0  160 SER   B O   1 
ATOM   3056 C  CB  . SER   B 2 165 ? 163.910 141.164 181.651 1.00 20.00 0  160 SER   B CB  1 
ATOM   3057 O  OG  . SER   B 2 165 ? 163.344 141.954 180.624 1.00 20.00 0  160 SER   B OG  1 
ATOM   3058 N  N   . SER   B 2 166 ? 167.003 140.435 180.800 1.00 20.00 0  161 SER   B N   1 
ATOM   3059 C  CA  . SER   B 2 166 ? 168.014 140.299 179.729 1.00 20.00 0  161 SER   B CA  1 
ATOM   3060 C  C   . SER   B 2 166 ? 168.038 138.885 179.160 1.00 20.00 0  161 SER   B C   1 
ATOM   3061 O  O   . SER   B 2 166 ? 167.550 137.957 179.837 1.00 20.00 0  161 SER   B O   1 
ATOM   3062 C  CB  . SER   B 2 166 ? 169.373 140.706 180.225 1.00 20.00 0  161 SER   B CB  1 
ATOM   3063 O  OG  . SER   B 2 166 ? 169.756 139.887 181.313 1.00 20.00 0  161 SER   B OG  1 
ATOM   3064 N  N   . GLY   B 2 167 ? 168.592 138.745 177.965 1.00 20.00 0  162 GLY   B N   1 
ATOM   3065 C  CA  . GLY   B 2 167 ? 168.717 137.490 177.263 1.00 20.00 0  162 GLY   B CA  1 
ATOM   3066 C  C   . GLY   B 2 167 ? 169.606 136.464 177.923 1.00 20.00 0  162 GLY   B C   1 
ATOM   3067 O  O   . GLY   B 2 167 ? 169.677 135.331 177.443 1.00 20.00 0  162 GLY   B O   1 
ATOM   3068 N  N   . ASP   B 2 168 ? 170.294 136.818 179.009 1.00 20.00 0  163 ASP   B N   1 
ATOM   3069 C  CA  . ASP   B 2 168 ? 171.042 135.840 179.790 1.00 20.00 0  163 ASP   B CA  1 
ATOM   3070 C  C   . ASP   B 2 168 ? 170.169 135.108 180.810 1.00 20.00 0  163 ASP   B C   1 
ATOM   3071 O  O   . ASP   B 2 168 ? 170.707 134.540 181.767 1.00 20.00 0  163 ASP   B O   1 
ATOM   3072 C  CB  . ASP   B 2 168 ? 172.244 136.497 180.482 1.00 20.00 0  163 ASP   B CB  1 
ATOM   3073 C  CG  . ASP   B 2 168 ? 171.851 137.576 181.469 1.00 20.00 0  163 ASP   B CG  1 
ATOM   3074 O  OD1 . ASP   B 2 168 ? 170.647 137.803 181.665 1.00 20.00 0  163 ASP   B OD1 1 
ATOM   3075 O  OD2 . ASP   B 2 168 ? 172.752 138.197 182.065 1.00 20.00 -1 163 ASP   B OD2 1 
ATOM   3076 N  N   . THR   B 2 169 ? 168.845 135.140 180.626 1.00 20.00 0  164 THR   B N   1 
ATOM   3077 C  CA  . THR   B 2 169 ? 167.873 134.334 181.376 1.00 20.00 0  164 THR   B CA  1 
ATOM   3078 C  C   . THR   B 2 169 ? 167.704 134.800 182.821 1.00 20.00 0  164 THR   B C   1 
ATOM   3079 O  O   . THR   B 2 169 ? 167.257 134.035 183.678 1.00 20.00 0  164 THR   B O   1 
ATOM   3080 C  CB  . THR   B 2 169 ? 168.230 132.839 181.349 1.00 20.00 0  164 THR   B CB  1 
ATOM   3081 O  OG1 . THR   B 2 169 ? 169.405 132.607 182.133 1.00 20.00 0  164 THR   B OG1 1 
ATOM   3082 C  CG2 . THR   B 2 169 ? 168.480 132.360 179.924 1.00 20.00 0  164 THR   B CG2 1 
ATOM   3083 N  N   . THR   B 2 170 ? 168.027 136.058 183.114 1.00 20.00 0  165 THR   B N   1 
ATOM   3084 C  CA  . THR   B 2 170 ? 167.898 136.580 184.468 1.00 20.00 0  165 THR   B CA  1 
ATOM   3085 C  C   . THR   B 2 170 ? 167.293 137.974 184.445 1.00 20.00 0  165 THR   B C   1 
ATOM   3086 O  O   . THR   B 2 170 ? 167.391 138.687 183.444 1.00 20.00 0  165 THR   B O   1 
ATOM   3087 C  CB  . THR   B 2 170 ? 169.247 136.632 185.209 1.00 20.00 0  165 THR   B CB  1 
ATOM   3088 O  OG1 . THR   B 2 170 ? 170.134 137.531 184.536 1.00 20.00 0  165 THR   B OG1 1 
ATOM   3089 C  CG2 . THR   B 2 170 ? 169.880 135.256 185.318 1.00 20.00 0  165 THR   B CG2 1 
ATOM   3090 N  N   . CYS   B 2 171 ? 166.639 138.339 185.541 1.00 20.00 0  166 CYS   B N   1 
ATOM   3091 C  CA  . CYS   B 2 171 ? 166.261 139.721 185.796 1.00 20.00 0  166 CYS   B CA  1 
ATOM   3092 C  C   . CYS   B 2 171 ? 167.143 140.298 186.898 1.00 20.00 0  166 CYS   B C   1 
ATOM   3093 O  O   . CYS   B 2 171 ? 167.828 139.579 187.619 1.00 20.00 0  166 CYS   B O   1 
ATOM   3094 C  CB  . CYS   B 2 171 ? 164.777 139.822 186.164 1.00 20.00 0  166 CYS   B CB  1 
ATOM   3095 S  SG  . CYS   B 2 171 ? 163.639 139.212 184.894 1.00 20.00 0  166 CYS   B SG  1 
ATOM   3096 N  N   . ALA   B 2 172 ? 167.118 141.619 187.029 1.00 20.00 0  167 ALA   B N   1 
ATOM   3097 C  CA  . ALA   B 2 172 ? 168.000 142.282 187.987 1.00 20.00 0  167 ALA   B CA  1 
ATOM   3098 C  C   . ALA   B 2 172 ? 167.346 143.555 188.497 1.00 20.00 0  167 ALA   B C   1 
ATOM   3099 O  O   . ALA   B 2 172 ? 166.854 144.360 187.704 1.00 20.00 0  167 ALA   B O   1 
ATOM   3100 C  CB  . ALA   B 2 172 ? 169.357 142.590 187.358 1.00 20.00 0  167 ALA   B CB  1 
ATOM   3101 N  N   . LEU   B 2 173 ? 167.315 143.714 189.816 1.00 20.00 0  168 LEU   B N   1 
ATOM   3102 C  CA  . LEU   B 2 173 ? 166.980 144.975 190.460 1.00 20.00 0  168 LEU   B CA  1 
ATOM   3103 C  C   . LEU   B 2 173 ? 168.258 145.745 190.763 1.00 20.00 0  168 LEU   B C   1 
ATOM   3104 O  O   . LEU   B 2 173 ? 169.145 145.237 191.462 1.00 20.00 0  168 LEU   B O   1 
ATOM   3105 C  CB  . LEU   B 2 173 ? 166.199 144.734 191.750 1.00 20.00 0  168 LEU   B CB  1 
ATOM   3106 C  CG  . LEU   B 2 173 ? 165.900 145.960 192.617 1.00 20.00 0  168 LEU   B CG  1 
ATOM   3107 C  CD1 . LEU   B 2 173 ? 165.002 146.965 191.914 1.00 20.00 0  168 LEU   B CD1 1 
ATOM   3108 C  CD2 . LEU   B 2 173 ? 165.309 145.536 193.942 1.00 20.00 0  168 LEU   B CD2 1 
ATOM   3109 N  N   . TRP   B 2 174 ? 168.318 146.981 190.271 1.00 20.00 0  169 TRP   B N   1 
ATOM   3110 C  CA  . TRP   B 2 174 ? 169.479 147.851 190.346 1.00 20.00 0  169 TRP   B CA  1 
ATOM   3111 C  C   . TRP   B 2 174 ? 169.152 149.059 191.204 1.00 20.00 0  169 TRP   B C   1 
ATOM   3112 O  O   . TRP   B 2 174 ? 168.089 149.676 191.037 1.00 20.00 0  169 TRP   B O   1 
ATOM   3113 C  CB  . TRP   B 2 174 ? 169.901 148.365 188.967 1.00 20.00 0  169 TRP   B CB  1 
ATOM   3114 C  CG  . TRP   B 2 174 ? 170.212 147.351 187.926 1.00 20.00 0  169 TRP   B CG  1 
ATOM   3115 C  CD1 . TRP   B 2 174 ? 169.322 146.642 187.180 1.00 20.00 0  169 TRP   B CD1 1 
ATOM   3116 C  CD2 . TRP   B 2 174 ? 171.510 146.981 187.461 1.00 20.00 0  169 TRP   B CD2 1 
ATOM   3117 N  NE1 . TRP   B 2 174 ? 169.984 145.829 186.300 1.00 20.00 0  169 TRP   B NE1 1 
ATOM   3118 C  CE2 . TRP   B 2 174 ? 171.331 146.021 186.448 1.00 20.00 0  169 TRP   B CE2 1 
ATOM   3119 C  CE3 . TRP   B 2 174 ? 172.808 147.359 187.809 1.00 20.00 0  169 TRP   B CE3 1 
ATOM   3120 C  CZ2 . TRP   B 2 174 ? 172.401 145.435 185.781 1.00 20.00 0  169 TRP   B CZ2 1 
ATOM   3121 C  CZ3 . TRP   B 2 174 ? 173.865 146.774 187.147 1.00 20.00 0  169 TRP   B CZ3 1 
ATOM   3122 C  CH2 . TRP   B 2 174 ? 173.657 145.822 186.148 1.00 20.00 0  169 TRP   B CH2 1 
ATOM   3123 N  N   . ASP   B 2 175 ? 170.078 149.401 192.097 1.00 20.00 0  170 ASP   B N   1 
ATOM   3124 C  CA  . ASP   B 2 175 ? 170.099 150.694 192.770 1.00 20.00 0  170 ASP   B CA  1 
ATOM   3125 C  C   . ASP   B 2 175 ? 170.896 151.653 191.896 1.00 20.00 0  170 ASP   B C   1 
ATOM   3126 O  O   . ASP   B 2 175 ? 172.101 151.472 191.706 1.00 20.00 0  170 ASP   B O   1 
ATOM   3127 C  CB  . ASP   B 2 175 ? 170.720 150.577 194.159 1.00 20.00 0  170 ASP   B CB  1 
ATOM   3128 C  CG  . ASP   B 2 175 ? 170.913 151.919 194.823 1.00 20.00 0  170 ASP   B CG  1 
ATOM   3129 O  OD1 . ASP   B 2 175 ? 169.912 152.639 195.004 1.00 20.00 0  170 ASP   B OD1 1 
ATOM   3130 O  OD2 . ASP   B 2 175 ? 172.063 152.258 195.161 1.00 20.00 -1 170 ASP   B OD2 1 
ATOM   3131 N  N   . ILE   B 2 176 ? 170.221 152.668 191.354 1.00 20.00 0  171 ILE   B N   1 
ATOM   3132 C  CA  . ILE   B 2 176 ? 170.848 153.535 190.367 1.00 20.00 0  171 ILE   B CA  1 
ATOM   3133 C  C   . ILE   B 2 176 ? 171.893 154.461 190.980 1.00 20.00 0  171 ILE   B C   1 
ATOM   3134 O  O   . ILE   B 2 176 ? 172.817 154.877 190.283 1.00 20.00 0  171 ILE   B O   1 
ATOM   3135 C  CB  . ILE   B 2 176 ? 169.766 154.325 189.605 1.00 20.00 0  171 ILE   B CB  1 
ATOM   3136 C  CG1 . ILE   B 2 176 ? 168.663 153.377 189.130 1.00 20.00 0  171 ILE   B CG1 1 
ATOM   3137 C  CG2 . ILE   B 2 176 ? 170.361 155.080 188.429 1.00 20.00 0  171 ILE   B CG2 1 
ATOM   3138 C  CD1 . ILE   B 2 176 ? 167.566 154.043 188.343 1.00 20.00 0  171 ILE   B CD1 1 
ATOM   3139 N  N   . GLU   B 2 177 ? 171.798 154.780 192.271 1.00 20.00 0  172 GLU   B N   1 
ATOM   3140 C  CA  . GLU   B 2 177 ? 172.760 155.714 192.852 1.00 20.00 0  172 GLU   B CA  1 
ATOM   3141 C  C   . GLU   B 2 177 ? 174.175 155.144 192.870 1.00 20.00 0  172 GLU   B C   1 
ATOM   3142 O  O   . GLU   B 2 177 ? 175.143 155.907 192.801 1.00 20.00 0  172 GLU   B O   1 
ATOM   3143 C  CB  . GLU   B 2 177 ? 172.313 156.121 194.258 1.00 20.00 0  172 GLU   B CB  1 
ATOM   3144 C  CG  . GLU   B 2 177 ? 172.996 155.389 195.396 1.00 20.00 0  172 GLU   B CG  1 
ATOM   3145 C  CD  . GLU   B 2 177 ? 172.245 155.509 196.708 1.00 20.00 0  172 GLU   B CD  1 
ATOM   3146 O  OE1 . GLU   B 2 177 ? 171.372 156.394 196.821 1.00 20.00 0  172 GLU   B OE1 1 
ATOM   3147 O  OE2 . GLU   B 2 177 ? 172.524 154.710 197.626 1.00 20.00 -1 172 GLU   B OE2 1 
ATOM   3148 N  N   . THR   B 2 178 ? 174.322 153.818 192.946 1.00 20.00 0  173 THR   B N   1 
ATOM   3149 C  CA  . THR   B 2 178 ? 175.633 153.186 192.947 1.00 20.00 0  173 THR   B CA  1 
ATOM   3150 C  C   . THR   B 2 178 ? 175.959 152.429 191.668 1.00 20.00 0  173 THR   B C   1 
ATOM   3151 O  O   . THR   B 2 178 ? 177.136 152.166 191.414 1.00 20.00 0  173 THR   B O   1 
ATOM   3152 C  CB  . THR   B 2 178 ? 175.770 152.216 194.132 1.00 20.00 0  173 THR   B CB  1 
ATOM   3153 O  OG1 . THR   B 2 178 ? 174.885 151.105 193.956 1.00 20.00 0  173 THR   B OG1 1 
ATOM   3154 C  CG2 . THR   B 2 178 ? 175.458 152.908 195.442 1.00 20.00 0  173 THR   B CG2 1 
ATOM   3155 N  N   . GLY   B 2 179 ? 174.961 152.081 190.861 1.00 20.00 0  174 GLY   B N   1 
ATOM   3156 C  CA  . GLY   B 2 179 ? 175.199 151.340 189.643 1.00 20.00 0  174 GLY   B CA  1 
ATOM   3157 C  C   . GLY   B 2 179 ? 175.350 149.848 189.818 1.00 20.00 0  174 GLY   B C   1 
ATOM   3158 O  O   . GLY   B 2 179 ? 175.769 149.169 188.875 1.00 20.00 0  174 GLY   B O   1 
ATOM   3159 N  N   . GLN   B 2 180 ? 175.019 149.314 190.987 1.00 20.00 0  175 GLN   B N   1 
ATOM   3160 C  CA  . GLN   B 2 180 ? 175.138 147.893 191.267 1.00 20.00 0  175 GLN   B CA  1 
ATOM   3161 C  C   . GLN   B 2 180 ? 173.752 147.278 191.358 1.00 20.00 0  175 GLN   B C   1 
ATOM   3162 O  O   . GLN   B 2 180 ? 172.825 147.896 191.890 1.00 20.00 0  175 GLN   B O   1 
ATOM   3163 C  CB  . GLN   B 2 180 ? 175.902 147.645 192.572 1.00 20.00 0  175 GLN   B CB  1 
ATOM   3164 C  CG  . GLN   B 2 180 ? 177.131 148.518 192.760 1.00 20.00 0  175 GLN   B CG  1 
ATOM   3165 C  CD  . GLN   B 2 180 ? 178.221 148.209 191.756 1.00 20.00 0  175 GLN   B CD  1 
ATOM   3166 O  OE1 . GLN   B 2 180 ? 178.456 147.051 191.417 1.00 20.00 0  175 GLN   B OE1 1 
ATOM   3167 N  NE2 . GLN   B 2 180 ? 178.891 149.247 191.270 1.00 20.00 0  175 GLN   B NE2 1 
ATOM   3168 N  N   . GLN   B 2 181 ? 173.607 146.064 190.839 1.00 20.00 0  176 GLN   B N   1 
ATOM   3169 C  CA  . GLN   B 2 181 ? 172.340 145.363 190.965 1.00 20.00 0  176 GLN   B CA  1 
ATOM   3170 C  C   . GLN   B 2 181 ? 172.221 144.826 192.381 1.00 20.00 0  176 GLN   B C   1 
ATOM   3171 O  O   . GLN   B 2 181 ? 173.042 144.016 192.819 1.00 20.00 0  176 GLN   B O   1 
ATOM   3172 C  CB  . GLN   B 2 181 ? 172.203 144.239 189.940 1.00 20.00 0  176 GLN   B CB  1 
ATOM   3173 C  CG  . GLN   B 2 181 ? 173.473 143.538 189.543 1.00 20.00 0  176 GLN   B CG  1 
ATOM   3174 C  CD  . GLN   B 2 181 ? 173.201 142.383 188.602 1.00 20.00 0  176 GLN   B CD  1 
ATOM   3175 O  OE1 . GLN   B 2 181 ? 172.764 141.316 189.027 1.00 20.00 0  176 GLN   B OE1 1 
ATOM   3176 N  NE2 . GLN   B 2 181 ? 173.444 142.593 187.316 1.00 20.00 0  176 GLN   B NE2 1 
ATOM   3177 N  N   . THR   B 2 182 ? 171.213 145.307 193.106 1.00 20.00 0  177 THR   B N   1 
ATOM   3178 C  CA  . THR   B 2 182 ? 170.989 144.828 194.461 1.00 20.00 0  177 THR   B CA  1 
ATOM   3179 C  C   . THR   B 2 182 ? 170.468 143.399 194.460 1.00 20.00 0  177 THR   B C   1 
ATOM   3180 O  O   . THR   B 2 182 ? 170.815 142.609 195.344 1.00 20.00 0  177 THR   B O   1 
ATOM   3181 C  CB  . THR   B 2 182 ? 170.022 145.755 195.191 1.00 20.00 0  177 THR   B CB  1 
ATOM   3182 O  OG1 . THR   B 2 182 ? 168.725 145.660 194.592 1.00 20.00 0  177 THR   B OG1 1 
ATOM   3183 C  CG2 . THR   B 2 182 ? 170.505 147.181 195.106 1.00 20.00 0  177 THR   B CG2 1 
ATOM   3184 N  N   . THR   B 2 183 ? 169.640 143.043 193.482 1.00 20.00 0  178 THR   B N   1 
ATOM   3185 C  CA  . THR   B 2 183 ? 169.043 141.716 193.465 1.00 20.00 0  178 THR   B CA  1 
ATOM   3186 C  C   . THR   B 2 183 ? 169.156 141.105 192.079 1.00 20.00 0  178 THR   B C   1 
ATOM   3187 O  O   . THR   B 2 183 ? 169.029 141.801 191.073 1.00 20.00 0  178 THR   B O   1 
ATOM   3188 C  CB  . THR   B 2 183 ? 167.568 141.759 193.895 1.00 20.00 0  178 THR   B CB  1 
ATOM   3189 O  OG1 . THR   B 2 183 ? 167.446 142.486 195.122 1.00 20.00 0  178 THR   B OG1 1 
ATOM   3190 C  CG2 . THR   B 2 183 ? 167.033 140.360 194.112 1.00 20.00 0  178 THR   B CG2 1 
ATOM   3191 N  N   . THR   B 2 184 ? 169.396 139.800 192.033 1.00 20.00 0  179 THR   B N   1 
ATOM   3192 C  CA  . THR   B 2 184 ? 169.362 139.034 190.796 1.00 20.00 0  179 THR   B CA  1 
ATOM   3193 C  C   . THR   B 2 184 ? 168.262 137.990 190.913 1.00 20.00 0  179 THR   B C   1 
ATOM   3194 O  O   . THR   B 2 184 ? 168.151 137.310 191.936 1.00 20.00 0  179 THR   B O   1 
ATOM   3195 C  CB  . THR   B 2 184 ? 170.716 138.379 190.507 1.00 20.00 0  179 THR   B CB  1 
ATOM   3196 O  OG1 . THR   B 2 184 ? 171.706 139.397 190.327 1.00 20.00 0  179 THR   B OG1 1 
ATOM   3197 C  CG2 . THR   B 2 184 ? 170.651 137.551 189.243 1.00 20.00 0  179 THR   B CG2 1 
ATOM   3198 N  N   . PHE   B 2 185 ? 167.438 137.890 189.879 1.00 20.00 0  180 PHE   B N   1 
ATOM   3199 C  CA  . PHE   B 2 185 ? 166.316 136.964 189.816 1.00 20.00 0  180 PHE   B CA  1 
ATOM   3200 C  C   . PHE   B 2 185 ? 166.652 135.904 188.778 1.00 20.00 0  180 PHE   B C   1 
ATOM   3201 O  O   . PHE   B 2 185 ? 166.725 136.198 187.580 1.00 20.00 0  180 PHE   B O   1 
ATOM   3202 C  CB  . PHE   B 2 185 ? 165.020 137.694 189.470 1.00 20.00 0  180 PHE   B CB  1 
ATOM   3203 C  CG  . PHE   B 2 185 ? 164.739 138.877 190.349 1.00 20.00 0  180 PHE   B CG  1 
ATOM   3204 C  CD1 . PHE   B 2 185 ? 165.239 140.132 190.037 1.00 20.00 0  180 PHE   B CD1 1 
ATOM   3205 C  CD2 . PHE   B 2 185 ? 163.980 138.734 191.496 1.00 20.00 0  180 PHE   B CD2 1 
ATOM   3206 C  CE1 . PHE   B 2 185 ? 164.987 141.214 190.846 1.00 20.00 0  180 PHE   B CE1 1 
ATOM   3207 C  CE2 . PHE   B 2 185 ? 163.721 139.815 192.306 1.00 20.00 0  180 PHE   B CE2 1 
ATOM   3208 C  CZ  . PHE   B 2 185 ? 164.226 141.058 191.982 1.00 20.00 0  180 PHE   B CZ  1 
ATOM   3209 N  N   . THR   B 2 186 ? 166.860 134.679 189.245 1.00 20.00 0  181 THR   B N   1 
ATOM   3210 C  CA  . THR   B 2 186 ? 167.213 133.552 188.402 1.00 20.00 0  181 THR   B CA  1 
ATOM   3211 C  C   . THR   B 2 186 ? 166.149 132.470 188.519 1.00 20.00 0  181 THR   B C   1 
ATOM   3212 O  O   . THR   B 2 186 ? 165.430 132.379 189.517 1.00 20.00 0  181 THR   B O   1 
ATOM   3213 C  CB  . THR   B 2 186 ? 168.580 132.973 188.789 1.00 20.00 0  181 THR   B CB  1 
ATOM   3214 O  OG1 . THR   B 2 186 ? 168.503 132.403 190.099 1.00 20.00 0  181 THR   B OG1 1 
ATOM   3215 C  CG2 . THR   B 2 186 ? 169.637 134.054 188.789 1.00 20.00 0  181 THR   B CG2 1 
ATOM   3216 N  N   . GLY   B 2 187 ? 166.072 131.634 187.490 1.00 20.00 0  182 GLY   B N   1 
ATOM   3217 C  CA  . GLY   B 2 187 ? 165.106 130.558 187.463 1.00 20.00 0  182 GLY   B CA  1 
ATOM   3218 C  C   . GLY   B 2 187 ? 164.551 130.286 186.084 1.00 20.00 0  182 GLY   B C   1 
ATOM   3219 O  O   . GLY   B 2 187 ? 164.141 129.161 185.789 1.00 20.00 0  182 GLY   B O   1 
ATOM   3220 N  N   . HIS   B 2 188 ? 164.544 131.300 185.225 1.00 20.00 0  183 HIS   B N   1 
ATOM   3221 C  CA  . HIS   B 2 188 ? 164.124 131.120 183.845 1.00 20.00 0  183 HIS   B CA  1 
ATOM   3222 C  C   . HIS   B 2 188 ? 165.178 130.339 183.073 1.00 20.00 0  183 HIS   B C   1 
ATOM   3223 O  O   . HIS   B 2 188 ? 166.381 130.518 183.278 1.00 20.00 0  183 HIS   B O   1 
ATOM   3224 C  CB  . HIS   B 2 188 ? 163.882 132.473 183.175 1.00 20.00 0  183 HIS   B CB  1 
ATOM   3225 C  CG  . HIS   B 2 188 ? 162.493 133.004 183.351 1.00 20.00 0  183 HIS   B CG  1 
ATOM   3226 N  ND1 . HIS   B 2 188 ? 161.371 132.293 182.990 1.00 20.00 0  183 HIS   B ND1 1 
ATOM   3227 C  CD2 . HIS   B 2 188 ? 162.047 134.183 183.845 1.00 20.00 0  183 HIS   B CD2 1 
ATOM   3228 C  CE1 . HIS   B 2 188 ? 160.294 133.010 183.251 1.00 20.00 0  183 HIS   B CE1 1 
ATOM   3229 N  NE2 . HIS   B 2 188 ? 160.677 134.160 183.773 1.00 20.00 0  183 HIS   B NE2 1 
ATOM   3230 N  N   . THR   B 2 189 ? 164.720 129.463 182.185 1.00 20.00 0  184 THR   B N   1 
ATOM   3231 C  CA  . THR   B 2 189 ? 165.622 128.664 181.366 1.00 20.00 0  184 THR   B CA  1 
ATOM   3232 C  C   . THR   B 2 189 ? 165.971 129.358 180.053 1.00 20.00 0  184 THR   B C   1 
ATOM   3233 O  O   . THR   B 2 189 ? 167.125 129.307 179.616 1.00 20.00 0  184 THR   B O   1 
ATOM   3234 C  CB  . THR   B 2 189 ? 165.001 127.287 181.106 1.00 20.00 0  184 THR   B CB  1 
ATOM   3235 O  OG1 . THR   B 2 189 ? 165.229 126.444 182.242 1.00 20.00 0  184 THR   B OG1 1 
ATOM   3236 C  CG2 . THR   B 2 189 ? 165.603 126.633 179.875 1.00 20.00 0  184 THR   B CG2 1 
ATOM   3237 N  N   . GLY   B 2 190 ? 165.003 130.025 179.424 1.00 20.00 0  185 GLY   B N   1 
ATOM   3238 C  CA  . GLY   B 2 190 ? 165.240 130.772 178.211 1.00 20.00 0  185 GLY   B CA  1 
ATOM   3239 C  C   . GLY   B 2 190 ? 165.387 132.263 178.473 1.00 20.00 0  185 GLY   B C   1 
ATOM   3240 O  O   . GLY   B 2 190 ? 165.243 132.749 179.591 1.00 20.00 0  185 GLY   B O   1 
ATOM   3241 N  N   . ASP   B 2 191 ? 165.688 132.990 177.399 1.00 20.00 0  186 ASP   B N   1 
ATOM   3242 C  CA  . ASP   B 2 191 ? 165.857 134.435 177.493 1.00 20.00 0  186 ASP   B CA  1 
ATOM   3243 C  C   . ASP   B 2 191 ? 164.574 135.088 177.981 1.00 20.00 0  186 ASP   B C   1 
ATOM   3244 O  O   . ASP   B 2 191 ? 163.486 134.786 177.487 1.00 20.00 0  186 ASP   B O   1 
ATOM   3245 C  CB  . ASP   B 2 191 ? 166.239 135.015 176.132 1.00 20.00 0  186 ASP   B CB  1 
ATOM   3246 C  CG  . ASP   B 2 191 ? 167.243 134.165 175.395 1.00 20.00 0  186 ASP   B CG  1 
ATOM   3247 O  OD1 . ASP   B 2 191 ? 168.035 133.464 176.055 1.00 20.00 0  186 ASP   B OD1 1 
ATOM   3248 O  OD2 . ASP   B 2 191 ? 167.247 134.206 174.150 1.00 20.00 -1 186 ASP   B OD2 1 
ATOM   3249 N  N   . VAL   B 2 192 ? 164.701 135.992 178.946 1.00 20.00 0  187 VAL   B N   1 
ATOM   3250 C  CA  . VAL   B 2 192 ? 163.552 136.747 179.430 1.00 20.00 0  187 VAL   B CA  1 
ATOM   3251 C  C   . VAL   B 2 192 ? 163.278 137.877 178.449 1.00 20.00 0  187 VAL   B C   1 
ATOM   3252 O  O   . VAL   B 2 192 ? 164.155 138.701 178.178 1.00 20.00 0  187 VAL   B O   1 
ATOM   3253 C  CB  . VAL   B 2 192 ? 163.792 137.287 180.846 1.00 20.00 0  187 VAL   B CB  1 
ATOM   3254 C  CG1 . VAL   B 2 192 ? 162.487 137.785 181.440 1.00 20.00 0  187 VAL   B CG1 1 
ATOM   3255 C  CG2 . VAL   B 2 192 ? 164.403 136.216 181.720 1.00 20.00 0  187 VAL   B CG2 1 
ATOM   3256 N  N   . MET   B 2 193 ? 162.059 137.919 177.916 1.00 20.00 0  188 MET   B N   1 
ATOM   3257 C  CA  . MET   B 2 193 ? 161.704 138.873 176.874 1.00 20.00 0  188 MET   B CA  1 
ATOM   3258 C  C   . MET   B 2 193 ? 160.953 140.084 177.400 1.00 20.00 0  188 MET   B C   1 
ATOM   3259 O  O   . MET   B 2 193 ? 161.160 141.194 176.909 1.00 20.00 0  188 MET   B O   1 
ATOM   3260 C  CB  . MET   B 2 193 ? 160.856 138.188 175.796 1.00 20.00 0  188 MET   B CB  1 
ATOM   3261 C  CG  . MET   B 2 193 ? 161.451 136.903 175.243 1.00 20.00 0  188 MET   B CG  1 
ATOM   3262 S  SD  . MET   B 2 193 ? 163.129 137.075 174.603 1.00 20.00 0  188 MET   B SD  1 
ATOM   3263 C  CE  . MET   B 2 193 ? 162.963 138.510 173.548 1.00 20.00 0  188 MET   B CE  1 
ATOM   3264 N  N   . SER   B 2 194 ? 160.082 139.896 178.382 1.00 20.00 0  189 SER   B N   1 
ATOM   3265 C  CA  . SER   B 2 194 ? 159.150 140.923 178.809 1.00 20.00 0  189 SER   B CA  1 
ATOM   3266 C  C   . SER   B 2 194 ? 159.127 141.046 180.328 1.00 20.00 0  189 SER   B C   1 
ATOM   3267 O  O   . SER   B 2 194 ? 159.569 140.157 181.056 1.00 20.00 0  189 SER   B O   1 
ATOM   3268 C  CB  . SER   B 2 194 ? 157.747 140.631 178.257 1.00 20.00 0  189 SER   B CB  1 
ATOM   3269 O  OG  . SER   B 2 194 ? 157.286 139.357 178.664 1.00 20.00 0  189 SER   B OG  1 
ATOM   3270 N  N   . LEU   B 2 195 ? 158.597 142.176 180.788 1.00 20.00 0  190 LEU   B N   1 
ATOM   3271 C  CA  . LEU   B 2 195 ? 158.583 142.549 182.194 1.00 20.00 0  190 LEU   B CA  1 
ATOM   3272 C  C   . LEU   B 2 195 ? 157.340 143.387 182.453 1.00 20.00 0  190 LEU   B C   1 
ATOM   3273 O  O   . LEU   B 2 195 ? 156.972 144.216 181.620 1.00 20.00 0  190 LEU   B O   1 
ATOM   3274 C  CB  . LEU   B 2 195 ? 159.836 143.354 182.549 1.00 20.00 0  190 LEU   B CB  1 
ATOM   3275 C  CG  . LEU   B 2 195 ? 160.610 143.109 183.832 1.00 20.00 0  190 LEU   B CG  1 
ATOM   3276 C  CD1 . LEU   B 2 195 ? 160.941 141.646 183.952 1.00 20.00 0  190 LEU   B CD1 1 
ATOM   3277 C  CD2 . LEU   B 2 195 ? 161.864 143.944 183.811 1.00 20.00 0  190 LEU   B CD2 1 
ATOM   3278 N  N   . SER   B 2 196 ? 156.698 143.179 183.601 1.00 20.00 0  191 SER   B N   1 
ATOM   3279 C  CA  . SER   B 2 196 ? 155.558 144.003 183.987 1.00 20.00 0  191 SER   B CA  1 
ATOM   3280 C  C   . SER   B 2 196 ? 155.522 144.166 185.499 1.00 20.00 0  191 SER   B C   1 
ATOM   3281 O  O   . SER   B 2 196 ? 155.540 143.177 186.236 1.00 20.00 0  191 SER   B O   1 
ATOM   3282 C  CB  . SER   B 2 196 ? 154.241 143.402 183.485 1.00 20.00 0  191 SER   B CB  1 
ATOM   3283 O  OG  . SER   B 2 196 ? 153.155 144.277 183.727 1.00 20.00 0  191 SER   B OG  1 
ATOM   3284 N  N   . LEU   B 2 197 ? 155.453 145.413 185.951 1.00 20.00 0  192 LEU   B N   1 
ATOM   3285 C  CA  . LEU   B 2 197 ? 155.407 145.736 187.369 1.00 20.00 0  192 LEU   B CA  1 
ATOM   3286 C  C   . LEU   B 2 197 ? 153.969 145.801 187.858 1.00 20.00 0  192 LEU   B C   1 
ATOM   3287 O  O   . LEU   B 2 197 ? 153.082 146.283 187.152 1.00 20.00 0  192 LEU   B O   1 
ATOM   3288 C  CB  . LEU   B 2 197 ? 156.094 147.075 187.640 1.00 20.00 0  192 LEU   B CB  1 
ATOM   3289 C  CG  . LEU   B 2 197 ? 157.614 147.113 187.710 1.00 20.00 0  192 LEU   B CG  1 
ATOM   3290 C  CD1 . LEU   B 2 197 ? 158.080 148.534 187.922 1.00 20.00 0  192 LEU   B CD1 1 
ATOM   3291 C  CD2 . LEU   B 2 197 ? 158.092 146.224 188.832 1.00 20.00 0  192 LEU   B CD2 1 
ATOM   3292 N  N   . ALA   B 2 198 ? 153.748 145.310 189.073 1.00 20.00 0  193 ALA   B N   1 
ATOM   3293 C  CA  . ALA   B 2 198 ? 152.450 145.456 189.702 1.00 20.00 0  193 ALA   B CA  1 
ATOM   3294 C  C   . ALA   B 2 198 ? 152.219 146.917 190.083 1.00 20.00 0  193 ALA   B C   1 
ATOM   3295 O  O   . ALA   B 2 198 ? 153.174 147.662 190.317 1.00 20.00 0  193 ALA   B O   1 
ATOM   3296 C  CB  . ALA   B 2 198 ? 152.349 144.568 190.938 1.00 20.00 0  193 ALA   B CB  1 
ATOM   3297 N  N   . PRO   B 2 199 ? 150.959 147.355 190.143 1.00 20.00 0  194 PRO   B N   1 
ATOM   3298 C  CA  . PRO   B 2 199 ? 150.694 148.761 190.490 1.00 20.00 0  194 PRO   B CA  1 
ATOM   3299 C  C   . PRO   B 2 199 ? 151.238 149.168 191.850 1.00 20.00 0  194 PRO   B C   1 
ATOM   3300 O  O   . PRO   B 2 199 ? 151.501 150.356 192.070 1.00 20.00 0  194 PRO   B O   1 
ATOM   3301 C  CB  . PRO   B 2 199 ? 149.161 148.853 190.436 1.00 20.00 0  194 PRO   B CB  1 
ATOM   3302 C  CG  . PRO   B 2 199 ? 148.670 147.435 190.415 1.00 20.00 0  194 PRO   B CG  1 
ATOM   3303 C  CD  . PRO   B 2 199 ? 149.734 146.644 189.745 1.00 20.00 0  194 PRO   B CD  1 
ATOM   3304 N  N   . ASP   B 2 200 ? 151.417 148.222 192.768 1.00 20.00 0  195 ASP   B N   1 
ATOM   3305 C  CA  . ASP   B 2 200 ? 152.032 148.490 194.060 1.00 20.00 0  195 ASP   B CA  1 
ATOM   3306 C  C   . ASP   B 2 200 ? 153.550 148.344 194.053 1.00 20.00 0  195 ASP   B C   1 
ATOM   3307 O  O   . ASP   B 2 200 ? 154.192 148.713 195.042 1.00 20.00 0  195 ASP   B O   1 
ATOM   3308 C  CB  . ASP   B 2 200 ? 151.431 147.561 195.118 1.00 20.00 0  195 ASP   B CB  1 
ATOM   3309 C  CG  . ASP   B 2 200 ? 151.444 146.108 194.688 1.00 20.00 0  195 ASP   B CG  1 
ATOM   3310 O  OD1 . ASP   B 2 200 ? 152.515 145.475 194.736 1.00 20.00 0  195 ASP   B OD1 1 
ATOM   3311 O  OD2 . ASP   B 2 200 ? 150.378 145.603 194.277 1.00 20.00 -1 195 ASP   B OD2 1 
ATOM   3312 N  N   . THR   B 2 201 ? 154.132 147.833 192.967 1.00 20.00 0  196 THR   B N   1 
ATOM   3313 C  CA  . THR   B 2 201 ? 155.575 147.634 192.798 1.00 20.00 0  196 THR   B CA  1 
ATOM   3314 C  C   . THR   B 2 201 ? 156.184 146.739 193.875 1.00 20.00 0  196 THR   B C   1 
ATOM   3315 O  O   . THR   B 2 201 ? 157.400 146.750 194.075 1.00 20.00 0  196 THR   B O   1 
ATOM   3316 C  CB  . THR   B 2 201 ? 156.338 148.966 192.736 1.00 20.00 0  196 THR   B CB  1 
ATOM   3317 O  OG1 . THR   B 2 201 ? 156.045 149.759 193.894 1.00 20.00 0  196 THR   B OG1 1 
ATOM   3318 C  CG2 . THR   B 2 201 ? 155.963 149.740 191.482 1.00 20.00 0  196 THR   B CG2 1 
ATOM   3319 N  N   . ARG   B 2 202 ? 155.365 145.958 194.579 1.00 20.00 0  197 ARG   B N   1 
ATOM   3320 C  CA  . ARG   B 2 202 ? 155.896 144.948 195.487 1.00 20.00 0  197 ARG   B CA  1 
ATOM   3321 C  C   . ARG   B 2 202 ? 156.283 143.678 194.745 1.00 20.00 0  197 ARG   B C   1 
ATOM   3322 O  O   . ARG   B 2 202 ? 157.141 142.924 195.212 1.00 20.00 0  197 ARG   B O   1 
ATOM   3323 C  CB  . ARG   B 2 202 ? 154.866 144.621 196.569 1.00 20.00 0  197 ARG   B CB  1 
ATOM   3324 C  CG  . ARG   B 2 202 ? 154.728 145.660 197.663 1.00 20.00 0  197 ARG   B CG  1 
ATOM   3325 C  CD  . ARG   B 2 202 ? 155.951 145.702 198.557 1.00 20.00 0  197 ARG   B CD  1 
ATOM   3326 N  NE  . ARG   B 2 202 ? 156.470 144.366 198.827 1.00 20.00 0  197 ARG   B NE  1 
ATOM   3327 C  CZ  . ARG   B 2 202 ? 156.565 143.829 200.036 1.00 20.00 0  197 ARG   B CZ  1 
ATOM   3328 N  NH1 . ARG   B 2 202 ? 156.188 144.491 201.118 1.00 20.00 1  197 ARG   B NH1 1 
ATOM   3329 N  NH2 . ARG   B 2 202 ? 157.053 142.599 200.163 1.00 20.00 0  197 ARG   B NH2 1 
ATOM   3330 N  N   . LEU   B 2 203 ? 155.662 143.434 193.596 1.00 20.00 0  198 LEU   B N   1 
ATOM   3331 C  CA  . LEU   B 2 203 ? 155.827 142.209 192.836 1.00 20.00 0  198 LEU   B CA  1 
ATOM   3332 C  C   . LEU   B 2 203 ? 156.051 142.567 191.377 1.00 20.00 0  198 LEU   B C   1 
ATOM   3333 O  O   . LEU   B 2 203 ? 155.715 143.665 190.933 1.00 20.00 0  198 LEU   B O   1 
ATOM   3334 C  CB  . LEU   B 2 203 ? 154.592 141.308 192.963 1.00 20.00 0  198 LEU   B CB  1 
ATOM   3335 C  CG  . LEU   B 2 203 ? 154.271 140.693 194.325 1.00 20.00 0  198 LEU   B CG  1 
ATOM   3336 C  CD1 . LEU   B 2 203 ? 152.889 140.071 194.301 1.00 20.00 0  198 LEU   B CD1 1 
ATOM   3337 C  CD2 . LEU   B 2 203 ? 155.303 139.662 194.710 1.00 20.00 0  198 LEU   B CD2 1 
ATOM   3338 N  N   . PHE   B 2 204 ? 156.632 141.635 190.628 1.00 20.00 0  199 PHE   B N   1 
ATOM   3339 C  CA  . PHE   B 2 204 ? 156.654 141.808 189.182 1.00 20.00 0  199 PHE   B CA  1 
ATOM   3340 C  C   . PHE   B 2 204 ? 156.634 140.454 188.494 1.00 20.00 0  199 PHE   B C   1 
ATOM   3341 O  O   . PHE   B 2 204 ? 157.059 139.443 189.053 1.00 20.00 0  199 PHE   B O   1 
ATOM   3342 C  CB  . PHE   B 2 204 ? 157.848 142.664 188.712 1.00 20.00 0  199 PHE   B CB  1 
ATOM   3343 C  CG  . PHE   B 2 204 ? 159.159 141.934 188.641 1.00 20.00 0  199 PHE   B CG  1 
ATOM   3344 C  CD1 . PHE   B 2 204 ? 159.982 141.849 189.751 1.00 20.00 0  199 PHE   B CD1 1 
ATOM   3345 C  CD2 . PHE   B 2 204 ? 159.587 141.365 187.453 1.00 20.00 0  199 PHE   B CD2 1 
ATOM   3346 C  CE1 . PHE   B 2 204 ? 161.189 141.195 189.683 1.00 20.00 0  199 PHE   B CE1 1 
ATOM   3347 C  CE2 . PHE   B 2 204 ? 160.790 140.707 187.385 1.00 20.00 0  199 PHE   B CE2 1 
ATOM   3348 C  CZ  . PHE   B 2 204 ? 161.595 140.625 188.501 1.00 20.00 0  199 PHE   B CZ  1 
ATOM   3349 N  N   . VAL   B 2 205 ? 156.138 140.452 187.264 1.00 20.00 0  200 VAL   B N   1 
ATOM   3350 C  CA  . VAL   B 2 205 ? 155.967 139.243 186.473 1.00 20.00 0  200 VAL   B CA  1 
ATOM   3351 C  C   . VAL   B 2 205 ? 156.838 139.356 185.229 1.00 20.00 0  200 VAL   B C   1 
ATOM   3352 O  O   . VAL   B 2 205 ? 157.016 140.447 184.680 1.00 20.00 0  200 VAL   B O   1 
ATOM   3353 C  CB  . VAL   B 2 205 ? 154.476 139.002 186.124 1.00 20.00 0  200 VAL   B CB  1 
ATOM   3354 C  CG1 . VAL   B 2 205 ? 153.955 140.021 185.119 1.00 20.00 0  200 VAL   B CG1 1 
ATOM   3355 C  CG2 . VAL   B 2 205 ? 154.248 137.583 185.644 1.00 20.00 0  200 VAL   B CG2 1 
ATOM   3356 N  N   . SER   B 2 206 ? 157.429 138.240 184.823 1.00 20.00 0  201 SER   B N   1 
ATOM   3357 C  CA  . SER   B 2 206 ? 158.312 138.214 183.665 1.00 20.00 0  201 SER   B CA  1 
ATOM   3358 C  C   . SER   B 2 206 ? 158.009 136.996 182.808 1.00 20.00 0  201 SER   B C   1 
ATOM   3359 O  O   . SER   B 2 206 ? 157.808 135.901 183.329 1.00 20.00 0  201 SER   B O   1 
ATOM   3360 C  CB  . SER   B 2 206 ? 159.786 138.193 184.083 1.00 20.00 0  201 SER   B CB  1 
ATOM   3361 O  OG  . SER   B 2 206 ? 160.120 136.968 184.703 1.00 20.00 0  201 SER   B OG  1 
ATOM   3362 N  N   . GLY   B 2 207 ? 157.999 137.188 181.496 1.00 20.00 0  202 GLY   B N   1 
ATOM   3363 C  CA  . GLY   B 2 207 ? 157.845 136.099 180.541 1.00 20.00 0  202 GLY   B CA  1 
ATOM   3364 C  C   . GLY   B 2 207 ? 159.141 135.863 179.786 1.00 20.00 0  202 GLY   B C   1 
ATOM   3365 O  O   . GLY   B 2 207 ? 159.853 136.810 179.452 1.00 20.00 0  202 GLY   B O   1 
ATOM   3366 N  N   . ALA   B 2 208 ? 159.436 134.595 179.512 1.00 20.00 0  203 ALA   B N   1 
ATOM   3367 C  CA  . ALA   B 2 208 ? 160.687 134.221 178.869 1.00 20.00 0  203 ALA   B CA  1 
ATOM   3368 C  C   . ALA   B 2 208 ? 160.427 133.249 177.723 1.00 20.00 0  203 ALA   B C   1 
ATOM   3369 O  O   . ALA   B 2 208 ? 159.287 132.875 177.433 1.00 20.00 0  203 ALA   B O   1 
ATOM   3370 C  CB  . ALA   B 2 208 ? 161.669 133.618 179.878 1.00 20.00 0  203 ALA   B CB  1 
ATOM   3371 N  N   . CYS   B 2 209 ? 161.518 132.835 177.074 1.00 20.00 0  204 CYS   B N   1 
ATOM   3372 C  CA  . CYS   B 2 209 ? 161.476 131.952 175.916 1.00 20.00 0  204 CYS   B CA  1 
ATOM   3373 C  C   . CYS   B 2 209 ? 161.189 130.501 176.270 1.00 20.00 0  204 CYS   B C   1 
ATOM   3374 O  O   . CYS   B 2 209 ? 160.911 129.708 175.365 1.00 20.00 0  204 CYS   B O   1 
ATOM   3375 C  CB  . CYS   B 2 209 ? 162.794 132.030 175.148 1.00 20.00 0  204 CYS   B CB  1 
ATOM   3376 S  SG  . CYS   B 2 209 ? 162.947 133.474 174.087 1.00 20.00 0  204 CYS   B SG  1 
ATOM   3377 N  N   . ASP   B 2 210 ? 161.241 130.130 177.546 1.00 20.00 0  205 ASP   B N   1 
ATOM   3378 C  CA  . ASP   B 2 210 ? 160.834 128.797 177.970 1.00 20.00 0  205 ASP   B CA  1 
ATOM   3379 C  C   . ASP   B 2 210 ? 159.319 128.644 178.033 1.00 20.00 0  205 ASP   B C   1 
ATOM   3380 O  O   . ASP   B 2 210 ? 158.837 127.656 178.597 1.00 20.00 0  205 ASP   B O   1 
ATOM   3381 C  CB  . ASP   B 2 210 ? 161.450 128.460 179.330 1.00 20.00 0  205 ASP   B CB  1 
ATOM   3382 C  CG  . ASP   B 2 210 ? 161.321 129.590 180.324 1.00 20.00 0  205 ASP   B CG  1 
ATOM   3383 O  OD1 . ASP   B 2 210 ? 160.856 130.670 179.929 1.00 20.00 0  205 ASP   B OD1 1 
ATOM   3384 O  OD2 . ASP   B 2 210 ? 161.686 129.400 181.499 1.00 20.00 -1 205 ASP   B OD2 1 
ATOM   3385 N  N   . ALA   B 2 211 ? 158.576 129.604 177.475 1.00 20.00 0  206 ALA   B N   1 
ATOM   3386 C  CA  . ALA   B 2 211 ? 157.114 129.581 177.413 1.00 20.00 0  206 ALA   B CA  1 
ATOM   3387 C  C   . ALA   B 2 211 ? 156.475 129.593 178.798 1.00 20.00 0  206 ALA   B C   1 
ATOM   3388 O  O   . ALA   B 2 211 ? 155.372 129.080 178.986 1.00 20.00 0  206 ALA   B O   1 
ATOM   3389 C  CB  . ALA   B 2 211 ? 156.607 128.384 176.605 1.00 20.00 0  206 ALA   B CB  1 
ATOM   3390 N  N   . SER   B 2 212 ? 157.149 130.185 179.778 1.00 20.00 0  207 SER   B N   1 
ATOM   3391 C  CA  . SER   B 2 212 ? 156.618 130.281 181.127 1.00 20.00 0  207 SER   B CA  1 
ATOM   3392 C  C   . SER   B 2 212 ? 156.736 131.711 181.627 1.00 20.00 0  207 SER   B C   1 
ATOM   3393 O  O   . SER   B 2 212 ? 157.605 132.471 181.194 1.00 20.00 0  207 SER   B O   1 
ATOM   3394 C  CB  . SER   B 2 212 ? 157.336 129.325 182.092 1.00 20.00 0  207 SER   B CB  1 
ATOM   3395 O  OG  . SER   B 2 212 ? 158.645 129.766 182.391 1.00 20.00 0  207 SER   B OG  1 
ATOM   3396 N  N   . ALA   B 2 213 ? 155.838 132.072 182.535 1.00 20.00 0  208 ALA   B N   1 
ATOM   3397 C  CA  . ALA   B 2 213 ? 155.874 133.358 183.210 1.00 20.00 0  208 ALA   B CA  1 
ATOM   3398 C  C   . ALA   B 2 213 ? 156.131 133.133 184.692 1.00 20.00 0  208 ALA   B C   1 
ATOM   3399 O  O   . ALA   B 2 213 ? 155.628 132.175 185.278 1.00 20.00 0  208 ALA   B O   1 
ATOM   3400 C  CB  . ALA   B 2 213 ? 154.568 134.127 183.006 1.00 20.00 0  208 ALA   B CB  1 
ATOM   3401 N  N   . LYS   B 2 214 ? 156.932 133.999 185.293 1.00 20.00 0  209 LYS   B N   1 
ATOM   3402 C  CA  . LYS   B 2 214 ? 157.268 133.877 186.702 1.00 20.00 0  209 LYS   B CA  1 
ATOM   3403 C  C   . LYS   B 2 214 ? 156.915 135.158 187.438 1.00 20.00 0  209 LYS   B C   1 
ATOM   3404 O  O   . LYS   B 2 214 ? 157.148 136.261 186.942 1.00 20.00 0  209 LYS   B O   1 
ATOM   3405 C  CB  . LYS   B 2 214 ? 158.747 133.539 186.893 1.00 20.00 0  209 LYS   B CB  1 
ATOM   3406 C  CG  . LYS   B 2 214 ? 159.069 132.096 186.574 1.00 20.00 0  209 LYS   B CG  1 
ATOM   3407 C  CD  . LYS   B 2 214 ? 160.540 131.796 186.735 1.00 20.00 0  209 LYS   B CD  1 
ATOM   3408 C  CE  . LYS   B 2 214 ? 160.824 130.356 186.383 1.00 20.00 0  209 LYS   B CE  1 
ATOM   3409 N  NZ  . LYS   B 2 214 ? 160.744 129.478 187.578 1.00 20.00 1  209 LYS   B NZ  1 
ATOM   3410 N  N   . LEU   B 2 215 ? 156.382 135.007 188.654 1.00 20.00 0  210 LEU   B N   1 
ATOM   3411 C  CA  . LEU   B 2 215 ? 156.101 136.194 189.504 1.00 20.00 0  210 LEU   B CA  1 
ATOM   3412 C  C   . LEU   B 2 215 ? 157.165 136.233 190.605 1.00 20.00 0  210 LEU   B C   1 
ATOM   3413 O  O   . LEU   B 2 215 ? 157.341 135.199 191.278 1.00 20.00 0  210 LEU   B O   1 
ATOM   3414 C  CB  . LEU   B 2 215 ? 154.698 136.067 190.103 1.00 20.00 0  210 LEU   B CB  1 
ATOM   3415 C  CG  . LEU   B 2 215 ? 154.369 137.069 191.209 1.00 20.00 0  210 LEU   B CG  1 
ATOM   3416 C  CD1 . LEU   B 2 215 ? 154.441 138.496 190.688 1.00 20.00 0  210 LEU   B CD1 1 
ATOM   3417 C  CD2 . LEU   B 2 215 ? 153.000 136.786 191.807 1.00 20.00 0  210 LEU   B CD2 1 
ATOM   3418 N  N   . TRP   B 2 216 ? 157.851 137.366 190.775 1.00 20.00 0  211 TRP   B N   1 
ATOM   3419 C  CA  . TRP   B 2 216 ? 158.963 137.434 191.762 1.00 20.00 0  211 TRP   B CA  1 
ATOM   3420 C  C   . TRP   B 2 216 ? 158.671 138.504 192.815 1.00 20.00 0  211 TRP   B C   1 
ATOM   3421 O  O   . TRP   B 2 216 ? 158.061 139.530 192.452 1.00 20.00 0  211 TRP   B O   1 
ATOM   3422 C  CB  . TRP   B 2 216 ? 160.288 137.734 191.050 1.00 20.00 0  211 TRP   B CB  1 
ATOM   3423 C  CG  . TRP   B 2 216 ? 160.474 137.018 189.749 1.00 20.00 0  211 TRP   B CG  1 
ATOM   3424 C  CD1 . TRP   B 2 216 ? 159.790 137.227 188.586 1.00 20.00 0  211 TRP   B CD1 1 
ATOM   3425 C  CD2 . TRP   B 2 216 ? 161.436 135.986 189.467 1.00 20.00 0  211 TRP   B CD2 1 
ATOM   3426 N  NE1 . TRP   B 2 216 ? 160.249 136.389 187.607 1.00 20.00 0  211 TRP   B NE1 1 
ATOM   3427 C  CE2 . TRP   B 2 216 ? 161.260 135.617 188.116 1.00 20.00 0  211 TRP   B CE2 1 
ATOM   3428 C  CE3 . TRP   B 2 216 ? 162.421 135.338 190.220 1.00 20.00 0  211 TRP   B CE3 1 
ATOM   3429 C  CZ2 . TRP   B 2 216 ? 162.034 134.630 187.509 1.00 20.00 0  211 TRP   B CZ2 1 
ATOM   3430 C  CZ3 . TRP   B 2 216 ? 163.183 134.362 189.619 1.00 20.00 0  211 TRP   B CZ3 1 
ATOM   3431 C  CH2 . TRP   B 2 216 ? 162.990 134.014 188.282 1.00 20.00 0  211 TRP   B CH2 1 
ATOM   3432 N  N   . ASP   B 2 217 ? 159.089 138.278 194.065 1.00 20.00 0  212 ASP   B N   1 
ATOM   3433 C  CA  . ASP   B 2 217 ? 158.936 139.347 195.088 1.00 20.00 0  212 ASP   B CA  1 
ATOM   3434 C  C   . ASP   B 2 217 ? 160.164 140.253 194.984 1.00 20.00 0  212 ASP   B C   1 
ATOM   3435 O  O   . ASP   B 2 217 ? 161.284 139.736 195.164 1.00 20.00 0  212 ASP   B O   1 
ATOM   3436 C  CB  . ASP   B 2 217 ? 158.765 138.765 196.493 1.00 20.00 0  212 ASP   B CB  1 
ATOM   3437 C  CG  . ASP   B 2 217 ? 158.621 139.823 197.574 1.00 20.00 0  212 ASP   B CG  1 
ATOM   3438 O  OD1 . ASP   B 2 217 ? 158.549 141.018 197.222 1.00 20.00 0  212 ASP   B OD1 1 
ATOM   3439 O  OD2 . ASP   B 2 217 ? 158.581 139.444 198.761 1.00 20.00 -1 212 ASP   B OD2 1 
ATOM   3440 N  N   . VAL   B 2 218 ? 159.971 141.545 194.704 1.00 20.00 0  213 VAL   B N   1 
ATOM   3441 C  CA  . VAL   B 2 218 ? 161.118 142.421 194.487 1.00 20.00 0  213 VAL   B CA  1 
ATOM   3442 C  C   . VAL   B 2 218 ? 161.999 142.482 195.730 1.00 20.00 0  213 VAL   B C   1 
ATOM   3443 O  O   . VAL   B 2 218 ? 163.232 142.462 195.634 1.00 20.00 0  213 VAL   B O   1 
ATOM   3444 C  CB  . VAL   B 2 218 ? 160.636 143.819 194.059 1.00 20.00 0  213 VAL   B CB  1 
ATOM   3445 C  CG1 . VAL   B 2 218 ? 161.812 144.721 193.756 1.00 20.00 0  213 VAL   B CG1 1 
ATOM   3446 C  CG2 . VAL   B 2 218 ? 159.717 143.714 192.854 1.00 20.00 0  213 VAL   B CG2 1 
ATOM   3447 N  N   . ARG   B 2 219 ? 161.388 142.572 196.912 1.00 20.00 0  214 ARG   B N   1 
ATOM   3448 C  CA  . ARG   B 2 219 ? 162.170 142.714 198.137 1.00 20.00 0  214 ARG   B CA  1 
ATOM   3449 C  C   . ARG   B 2 219 ? 162.887 141.420 198.509 1.00 20.00 0  214 ARG   B C   1 
ATOM   3450 O  O   . ARG   B 2 219 ? 164.084 141.432 198.818 1.00 20.00 0  214 ARG   B O   1 
ATOM   3451 C  CB  . ARG   B 2 219 ? 161.274 143.190 199.279 1.00 20.00 0  214 ARG   B CB  1 
ATOM   3452 C  CG  . ARG   B 2 219 ? 161.035 144.688 199.267 1.00 20.00 0  214 ARG   B CG  1 
ATOM   3453 C  CD  . ARG   B 2 219 ? 159.728 145.058 199.935 1.00 20.00 0  214 ARG   B CD  1 
ATOM   3454 N  NE  . ARG   B 2 219 ? 159.572 146.502 200.060 1.00 20.00 0  214 ARG   B NE  1 
ATOM   3455 C  CZ  . ARG   B 2 219 ? 159.152 147.302 199.089 1.00 20.00 0  214 ARG   B CZ  1 
ATOM   3456 N  NH1 . ARG   B 2 219 ? 158.870 146.837 197.883 1.00 20.00 1  214 ARG   B NH1 1 
ATOM   3457 N  NH2 . ARG   B 2 219 ? 159.023 148.603 199.331 1.00 20.00 0  214 ARG   B NH2 1 
ATOM   3458 N  N   . GLU   B 2 220 ? 162.178 140.293 198.490 1.00 20.00 0  215 GLU   B N   1 
ATOM   3459 C  CA  . GLU   B 2 220 ? 162.799 139.031 198.871 1.00 20.00 0  215 GLU   B CA  1 
ATOM   3460 C  C   . GLU   B 2 220 ? 163.623 138.408 197.754 1.00 20.00 0  215 GLU   B C   1 
ATOM   3461 O  O   . GLU   B 2 220 ? 164.407 137.494 198.026 1.00 20.00 0  215 GLU   B O   1 
ATOM   3462 C  CB  . GLU   B 2 220 ? 161.739 138.037 199.346 1.00 20.00 0  215 GLU   B CB  1 
ATOM   3463 C  CG  . GLU   B 2 220 ? 160.981 138.492 200.581 1.00 20.00 0  215 GLU   B CG  1 
ATOM   3464 C  CD  . GLU   B 2 220 ? 161.807 138.379 201.844 1.00 20.00 0  215 GLU   B CD  1 
ATOM   3465 O  OE1 . GLU   B 2 220 ? 162.373 137.293 202.088 1.00 20.00 0  215 GLU   B OE1 1 
ATOM   3466 O  OE2 . GLU   B 2 220 ? 161.893 139.375 202.592 1.00 20.00 -1 215 GLU   B OE2 1 
ATOM   3467 N  N   . GLY   B 2 221 ? 163.470 138.877 196.520 1.00 20.00 0  216 GLY   B N   1 
ATOM   3468 C  CA  . GLY   B 2 221 ? 164.311 138.418 195.430 1.00 20.00 0  216 GLY   B CA  1 
ATOM   3469 C  C   . GLY   B 2 221 ? 164.152 136.958 195.080 1.00 20.00 0  216 GLY   B C   1 
ATOM   3470 O  O   . GLY   B 2 221 ? 165.125 136.317 194.669 1.00 20.00 0  216 GLY   B O   1 
ATOM   3471 N  N   . MET   B 2 222 ? 162.946 136.414 195.210 1.00 20.00 0  217 MET   B N   1 
ATOM   3472 C  CA  . MET   B 2 222 ? 162.708 135.015 194.901 1.00 20.00 0  217 MET   B CA  1 
ATOM   3473 C  C   . MET   B 2 222 ? 161.457 134.894 194.048 1.00 20.00 0  217 MET   B C   1 
ATOM   3474 O  O   . MET   B 2 222 ? 160.605 135.785 194.024 1.00 20.00 0  217 MET   B O   1 
ATOM   3475 C  CB  . MET   B 2 222 ? 162.588 134.161 196.175 1.00 20.00 0  217 MET   B CB  1 
ATOM   3476 C  CG  . MET   B 2 222 ? 161.611 134.667 197.228 1.00 20.00 0  217 MET   B CG  1 
ATOM   3477 S  SD  . MET   B 2 222 ? 159.874 134.389 196.834 1.00 20.00 0  217 MET   B SD  1 
ATOM   3478 C  CE  . MET   B 2 222 ? 159.640 132.743 197.505 1.00 20.00 0  217 MET   B CE  1 
ATOM   3479 N  N   . CYS   B 2 223 ? 161.364 133.775 193.336 1.00 20.00 0  218 CYS   B N   1 
ATOM   3480 C  CA  . CYS   B 2 223 ? 160.207 133.498 192.499 1.00 20.00 0  218 CYS   B CA  1 
ATOM   3481 C  C   . CYS   B 2 223 ? 159.058 133.032 193.379 1.00 20.00 0  218 CYS   B C   1 
ATOM   3482 O  O   . CYS   B 2 223 ? 159.176 132.029 194.088 1.00 20.00 0  218 CYS   B O   1 
ATOM   3483 C  CB  . CYS   B 2 223 ? 160.547 132.448 191.445 1.00 20.00 0  218 CYS   B CB  1 
ATOM   3484 S  SG  . CYS   B 2 223 ? 159.216 132.060 190.305 1.00 20.00 0  218 CYS   B SG  1 
ATOM   3485 N  N   . ARG   B 2 224 ? 157.953 133.774 193.345 1.00 20.00 0  219 ARG   B N   1 
ATOM   3486 C  CA  . ARG   B 2 224 ? 156.774 133.386 194.105 1.00 20.00 0  219 ARG   B CA  1 
ATOM   3487 C  C   . ARG   B 2 224 ? 155.977 132.315 193.374 1.00 20.00 0  219 ARG   B C   1 
ATOM   3488 O  O   . ARG   B 2 224 ? 155.532 131.342 193.992 1.00 20.00 0  219 ARG   B O   1 
ATOM   3489 C  CB  . ARG   B 2 224 ? 155.894 134.608 194.366 1.00 20.00 0  219 ARG   B CB  1 
ATOM   3490 C  CG  . ARG   B 2 224 ? 156.388 135.558 195.447 1.00 20.00 0  219 ARG   B CG  1 
ATOM   3491 C  CD  . ARG   B 2 224 ? 156.303 134.949 196.835 1.00 20.00 0  219 ARG   B CD  1 
ATOM   3492 N  NE  . ARG   B 2 224 ? 156.304 135.977 197.869 1.00 20.00 0  219 ARG   B NE  1 
ATOM   3493 C  CZ  . ARG   B 2 224 ? 157.104 135.984 198.927 1.00 20.00 0  219 ARG   B CZ  1 
ATOM   3494 N  NH1 . ARG   B 2 224 ? 157.989 135.024 199.131 1.00 20.00 1  219 ARG   B NH1 1 
ATOM   3495 N  NH2 . ARG   B 2 224 ? 157.013 136.981 199.802 1.00 20.00 0  219 ARG   B NH2 1 
ATOM   3496 N  N   . GLN   B 2 225 ? 155.797 132.465 192.061 1.00 20.00 0  220 GLN   B N   1 
ATOM   3497 C  CA  . GLN   B 2 225 ? 154.917 131.554 191.330 1.00 20.00 0  220 GLN   B CA  1 
ATOM   3498 C  C   . GLN   B 2 225 ? 155.394 131.380 189.896 1.00 20.00 0  220 GLN   B C   1 
ATOM   3499 O  O   . GLN   B 2 225 ? 156.119 132.216 189.359 1.00 20.00 0  220 GLN   B O   1 
ATOM   3500 C  CB  . GLN   B 2 225 ? 153.462 132.044 191.323 1.00 20.00 0  220 GLN   B CB  1 
ATOM   3501 C  CG  . GLN   B 2 225 ? 152.750 131.976 192.664 1.00 20.00 0  220 GLN   B CG  1 
ATOM   3502 C  CD  . GLN   B 2 225 ? 151.363 132.575 192.627 1.00 20.00 0  220 GLN   B CD  1 
ATOM   3503 O  OE1 . GLN   B 2 225 ? 150.560 132.252 191.760 1.00 20.00 0  220 GLN   B OE1 1 
ATOM   3504 N  NE2 . GLN   B 2 225 ? 151.078 133.459 193.569 1.00 20.00 0  220 GLN   B NE2 1 
ATOM   3505 N  N   . THR   B 2 226 ? 154.953 130.283 189.276 1.00 20.00 0  221 THR   B N   1 
ATOM   3506 C  CA  . THR   B 2 226 ? 155.236 129.974 187.879 1.00 20.00 0  221 THR   B CA  1 
ATOM   3507 C  C   . THR   B 2 226 ? 153.946 129.602 187.158 1.00 20.00 0  221 THR   B C   1 
ATOM   3508 O  O   . THR   B 2 226 ? 153.120 128.853 187.686 1.00 20.00 0  221 THR   B O   1 
ATOM   3509 C  CB  . THR   B 2 226 ? 156.250 128.827 187.741 1.00 20.00 0  221 THR   B CB  1 
ATOM   3510 O  OG1 . THR   B 2 226 ? 157.315 129.010 188.678 1.00 20.00 0  221 THR   B OG1 1 
ATOM   3511 C  CG2 . THR   B 2 226 ? 156.828 128.790 186.338 1.00 20.00 0  221 THR   B CG2 1 
ATOM   3512 N  N   . PHE   B 2 227 ? 153.787 130.126 185.945 1.00 20.00 0  222 PHE   B N   1 
ATOM   3513 C  CA  . PHE   B 2 227 ? 152.600 129.933 185.123 1.00 20.00 0  222 PHE   B CA  1 
ATOM   3514 C  C   . PHE   B 2 227 ? 153.041 129.384 183.777 1.00 20.00 0  222 PHE   B C   1 
ATOM   3515 O  O   . PHE   B 2 227 ? 153.865 130.000 183.094 1.00 20.00 0  222 PHE   B O   1 
ATOM   3516 C  CB  . PHE   B 2 227 ? 151.827 131.247 184.945 1.00 20.00 0  222 PHE   B CB  1 
ATOM   3517 C  CG  . PHE   B 2 227 ? 151.521 131.953 186.234 1.00 20.00 0  222 PHE   B CG  1 
ATOM   3518 C  CD1 . PHE   B 2 227 ? 152.450 132.799 186.819 1.00 20.00 0  222 PHE   B CD1 1 
ATOM   3519 C  CD2 . PHE   B 2 227 ? 150.304 131.766 186.867 1.00 20.00 0  222 PHE   B CD2 1 
ATOM   3520 C  CE1 . PHE   B 2 227 ? 152.173 133.439 188.004 1.00 20.00 0  222 PHE   B CE1 1 
ATOM   3521 C  CE2 . PHE   B 2 227 ? 150.019 132.408 188.049 1.00 20.00 0  222 PHE   B CE2 1 
ATOM   3522 C  CZ  . PHE   B 2 227 ? 150.955 133.245 188.621 1.00 20.00 0  222 PHE   B CZ  1 
ATOM   3523 N  N   . THR   B 2 228 ? 152.493 128.232 183.394 1.00 20.00 0  223 THR   B N   1 
ATOM   3524 C  CA  . THR   B 2 228 ? 152.908 127.511 182.191 1.00 20.00 0  223 THR   B CA  1 
ATOM   3525 C  C   . THR   B 2 228 ? 151.667 127.081 181.418 1.00 20.00 0  223 THR   B C   1 
ATOM   3526 O  O   . THR   B 2 228 ? 151.114 126.008 181.669 1.00 20.00 0  223 THR   B O   1 
ATOM   3527 C  CB  . THR   B 2 228 ? 153.777 126.304 182.543 1.00 20.00 0  223 THR   B CB  1 
ATOM   3528 O  OG1 . THR   B 2 228 ? 153.021 125.394 183.351 1.00 20.00 0  223 THR   B OG1 1 
ATOM   3529 C  CG2 . THR   B 2 228 ? 155.028 126.729 183.293 1.00 20.00 0  223 THR   B CG2 1 
ATOM   3530 N  N   . GLY   B 2 229 ? 151.233 127.911 180.477 1.00 20.00 0  224 GLY   B N   1 
ATOM   3531 C  CA  . GLY   B 2 229 ? 150.164 127.507 179.590 1.00 20.00 0  224 GLY   B CA  1 
ATOM   3532 C  C   . GLY   B 2 229 ? 150.479 127.681 178.120 1.00 20.00 0  224 GLY   B C   1 
ATOM   3533 O  O   . GLY   B 2 229 ? 149.877 127.017 177.274 1.00 20.00 0  224 GLY   B O   1 
ATOM   3534 N  N   . HIS   B 2 230 ? 151.432 128.549 177.802 1.00 20.00 0  225 HIS   B N   1 
ATOM   3535 C  CA  . HIS   B 2 230 ? 151.717 128.875 176.414 1.00 20.00 0  225 HIS   B CA  1 
ATOM   3536 C  C   . HIS   B 2 230 ? 152.531 127.774 175.750 1.00 20.00 0  225 HIS   B C   1 
ATOM   3537 O  O   . HIS   B 2 230 ? 153.284 127.046 176.400 1.00 20.00 0  225 HIS   B O   1 
ATOM   3538 C  CB  . HIS   B 2 230 ? 152.465 130.203 176.312 1.00 20.00 0  225 HIS   B CB  1 
ATOM   3539 C  CG  . HIS   B 2 230 ? 151.575 131.405 176.359 1.00 20.00 0  225 HIS   B CG  1 
ATOM   3540 N  ND1 . HIS   B 2 230 ? 150.654 131.691 175.374 1.00 20.00 0  225 HIS   B ND1 1 
ATOM   3541 C  CD2 . HIS   B 2 230 ? 151.471 132.401 177.268 1.00 20.00 0  225 HIS   B CD2 1 
ATOM   3542 C  CE1 . HIS   B 2 230 ? 150.023 132.810 175.674 1.00 20.00 0  225 HIS   B CE1 1 
ATOM   3543 N  NE2 . HIS   B 2 230 ? 150.500 133.261 176.819 1.00 20.00 0  225 HIS   B NE2 1 
ATOM   3544 N  N   . GLU   B 2 231 ? 152.372 127.662 174.436 1.00 20.00 0  226 GLU   B N   1 
ATOM   3545 C  CA  . GLU   B 2 231 ? 153.061 126.648 173.654 1.00 20.00 0  226 GLU   B CA  1 
ATOM   3546 C  C   . GLU   B 2 231 ? 154.373 127.132 173.057 1.00 20.00 0  226 GLU   B C   1 
ATOM   3547 O  O   . GLU   B 2 231 ? 155.130 126.312 172.530 1.00 20.00 0  226 GLU   B O   1 
ATOM   3548 C  CB  . GLU   B 2 231 ? 152.154 126.147 172.527 1.00 20.00 0  226 GLU   B CB  1 
ATOM   3549 C  CG  . GLU   B 2 231 ? 151.386 124.886 172.870 1.00 20.00 0  226 GLU   B CG  1 
ATOM   3550 C  CD  . GLU   B 2 231 ? 152.276 123.803 173.449 1.00 20.00 0  226 GLU   B CD  1 
ATOM   3551 O  OE1 . GLU   B 2 231 ? 152.944 123.097 172.664 1.00 20.00 0  226 GLU   B OE1 1 
ATOM   3552 O  OE2 . GLU   B 2 231 ? 152.307 123.654 174.690 1.00 20.00 -1 226 GLU   B OE2 1 
ATOM   3553 N  N   . SER   B 2 232 ? 154.666 128.425 173.128 1.00 20.00 0  227 SER   B N   1 
ATOM   3554 C  CA  . SER   B 2 232 ? 155.867 128.961 172.508 1.00 20.00 0  227 SER   B CA  1 
ATOM   3555 C  C   . SER   B 2 232 ? 156.330 130.176 173.306 1.00 20.00 0  227 SER   B C   1 
ATOM   3556 O  O   . SER   B 2 232 ? 155.815 130.460 174.390 1.00 20.00 0  227 SER   B O   1 
ATOM   3557 C  CB  . SER   B 2 232 ? 155.599 129.281 171.034 1.00 20.00 0  227 SER   B CB  1 
ATOM   3558 O  OG  . SER   B 2 232 ? 156.601 130.129 170.510 1.00 20.00 0  227 SER   B OG  1 
ATOM   3559 N  N   . ASP   B 2 233 ? 157.298 130.901 172.751 1.00 20.00 0  228 ASP   B N   1 
ATOM   3560 C  CA  . ASP   B 2 233 ? 157.965 131.977 173.475 1.00 20.00 0  228 ASP   B CA  1 
ATOM   3561 C  C   . ASP   B 2 233 ? 156.995 133.093 173.841 1.00 20.00 0  228 ASP   B C   1 
ATOM   3562 O  O   . ASP   B 2 233 ? 156.191 133.536 173.019 1.00 20.00 0  228 ASP   B O   1 
ATOM   3563 C  CB  . ASP   B 2 233 ? 159.102 132.546 172.627 1.00 20.00 0  228 ASP   B CB  1 
ATOM   3564 C  CG  . ASP   B 2 233 ? 160.108 131.493 172.216 1.00 20.00 0  228 ASP   B CG  1 
ATOM   3565 O  OD1 . ASP   B 2 233 ? 159.913 130.309 172.561 1.00 20.00 0  228 ASP   B OD1 1 
ATOM   3566 O  OD2 . ASP   B 2 233 ? 161.096 131.849 171.543 1.00 20.00 -1 228 ASP   B OD2 1 
ATOM   3567 N  N   . ILE   B 2 234 ? 157.097 133.569 175.076 1.00 20.00 0  229 ILE   B N   1 
ATOM   3568 C  CA  . ILE   B 2 234 ? 156.282 134.680 175.551 1.00 20.00 0  229 ILE   B CA  1 
ATOM   3569 C  C   . ILE   B 2 234 ? 157.015 135.979 175.247 1.00 20.00 0  229 ILE   B C   1 
ATOM   3570 O  O   . ILE   B 2 234 ? 158.104 136.223 175.772 1.00 20.00 0  229 ILE   B O   1 
ATOM   3571 C  CB  . ILE   B 2 234 ? 155.988 134.554 177.053 1.00 20.00 0  229 ILE   B CB  1 
ATOM   3572 C  CG1 . ILE   B 2 234 ? 155.332 133.208 177.359 1.00 20.00 0  229 ILE   B CG1 1 
ATOM   3573 C  CG2 . ILE   B 2 234 ? 155.103 135.699 177.517 1.00 20.00 0  229 ILE   B CG2 1 
ATOM   3574 C  CD1 . ILE   B 2 234 ? 154.924 133.047 178.793 1.00 20.00 0  229 ILE   B CD1 1 
ATOM   3575 N  N   . ASN   B 2 235 ? 156.416 136.816 174.398 1.00 20.00 0  230 ASN   B N   1 
ATOM   3576 C  CA  . ASN   B 2 235 ? 157.014 138.084 174.009 1.00 20.00 0  230 ASN   B CA  1 
ATOM   3577 C  C   . ASN   B 2 235 ? 156.486 139.268 174.801 1.00 20.00 0  230 ASN   B C   1 
ATOM   3578 O  O   . ASN   B 2 235 ? 157.191 140.274 174.920 1.00 20.00 0  230 ASN   B O   1 
ATOM   3579 C  CB  . ASN   B 2 235 ? 156.769 138.347 172.519 1.00 20.00 0  230 ASN   B CB  1 
ATOM   3580 C  CG  . ASN   B 2 235 ? 157.224 137.205 171.643 1.00 20.00 0  230 ASN   B CG  1 
ATOM   3581 O  OD1 . ASN   B 2 235 ? 158.367 136.764 171.720 1.00 20.00 0  230 ASN   B OD1 1 
ATOM   3582 N  ND2 . ASN   B 2 235 ? 156.323 136.711 170.808 1.00 20.00 0  230 ASN   B ND2 1 
ATOM   3583 N  N   . ALA   B 2 236 ? 155.272 139.176 175.338 1.00 20.00 0  231 ALA   B N   1 
ATOM   3584 C  CA  . ALA   B 2 236 ? 154.611 140.305 175.972 1.00 20.00 0  231 ALA   B CA  1 
ATOM   3585 C  C   . ALA   B 2 236 ? 153.928 139.857 177.254 1.00 20.00 0  231 ALA   B C   1 
ATOM   3586 O  O   . ALA   B 2 236 ? 153.437 138.732 177.354 1.00 20.00 0  231 ALA   B O   1 
ATOM   3587 C  CB  . ALA   B 2 236 ? 153.591 140.942 175.028 1.00 20.00 0  231 ALA   B CB  1 
ATOM   3588 N  N   . ILE   B 2 237 ? 153.896 140.756 178.232 1.00 20.00 0  232 ILE   B N   1 
ATOM   3589 C  CA  . ILE   B 2 237 ? 153.259 140.487 179.517 1.00 20.00 0  232 ILE   B CA  1 
ATOM   3590 C  C   . ILE   B 2 237 ? 152.749 141.809 180.080 1.00 20.00 0  232 ILE   B C   1 
ATOM   3591 O  O   . ILE   B 2 237 ? 153.356 142.861 179.868 1.00 20.00 0  232 ILE   B O   1 
ATOM   3592 C  CB  . ILE   B 2 237 ? 154.233 139.747 180.471 1.00 20.00 0  232 ILE   B CB  1 
ATOM   3593 C  CG1 . ILE   B 2 237 ? 153.464 138.895 181.482 1.00 20.00 0  232 ILE   B CG1 1 
ATOM   3594 C  CG2 . ILE   B 2 237 ? 155.204 140.698 181.157 1.00 20.00 0  232 ILE   B CG2 1 
ATOM   3595 C  CD1 . ILE   B 2 237 ? 154.287 137.804 182.093 1.00 20.00 0  232 ILE   B CD1 1 
ATOM   3596 N  N   . CYS   B 2 238 ? 151.604 141.761 180.761 1.00 20.00 0  233 CYS   B N   1 
ATOM   3597 C  CA  . CYS   B 2 238 ? 150.981 142.967 181.292 1.00 20.00 0  233 CYS   B CA  1 
ATOM   3598 C  C   . CYS   B 2 238 ? 150.082 142.615 182.468 1.00 20.00 0  233 CYS   B C   1 
ATOM   3599 O  O   . CYS   B 2 238 ? 149.359 141.622 182.422 1.00 20.00 0  233 CYS   B O   1 
ATOM   3600 C  CB  . CYS   B 2 238 ? 150.165 143.696 180.219 1.00 20.00 0  233 CYS   B CB  1 
ATOM   3601 S  SG  . CYS   B 2 238 ? 149.752 145.405 180.629 1.00 20.00 0  233 CYS   B SG  1 
ATOM   3602 N  N   . PHE   B 2 239 ? 150.115 143.458 183.498 1.00 20.00 0  234 PHE   B N   1 
ATOM   3603 C  CA  . PHE   B 2 239 ? 149.270 143.306 184.677 1.00 20.00 0  234 PHE   B CA  1 
ATOM   3604 C  C   . PHE   B 2 239 ? 147.866 143.853 184.455 1.00 20.00 0  234 PHE   B C   1 
ATOM   3605 O  O   . PHE   B 2 239 ? 147.678 144.901 183.835 1.00 20.00 0  234 PHE   B O   1 
ATOM   3606 C  CB  . PHE   B 2 239 ? 149.895 144.021 185.878 1.00 20.00 0  234 PHE   B CB  1 
ATOM   3607 C  CG  . PHE   B 2 239 ? 150.670 143.125 186.799 1.00 20.00 0  234 PHE   B CG  1 
ATOM   3608 C  CD1 . PHE   B 2 239 ? 150.019 142.199 187.592 1.00 20.00 0  234 PHE   B CD1 1 
ATOM   3609 C  CD2 . PHE   B 2 239 ? 152.046 143.212 186.879 1.00 20.00 0  234 PHE   B CD2 1 
ATOM   3610 C  CE1 . PHE   B 2 239 ? 150.725 141.381 188.446 1.00 20.00 0  234 PHE   B CE1 1 
ATOM   3611 C  CE2 . PHE   B 2 239 ? 152.758 142.395 187.730 1.00 20.00 0  234 PHE   B CE2 1 
ATOM   3612 C  CZ  . PHE   B 2 239 ? 152.099 141.481 188.514 1.00 20.00 0  234 PHE   B CZ  1 
ATOM   3613 N  N   . PHE   B 2 240 ? 146.881 143.136 184.987 1.00 20.00 0  235 PHE   B N   1 
ATOM   3614 C  CA  . PHE   B 2 240 ? 145.536 143.666 185.124 1.00 20.00 0  235 PHE   B CA  1 
ATOM   3615 C  C   . PHE   B 2 240 ? 145.544 144.845 186.099 1.00 20.00 0  235 PHE   B C   1 
ATOM   3616 O  O   . PHE   B 2 240 ? 146.328 144.863 187.053 1.00 20.00 0  235 PHE   B O   1 
ATOM   3617 C  CB  . PHE   B 2 240 ? 144.595 142.571 185.625 1.00 20.00 0  235 PHE   B CB  1 
ATOM   3618 C  CG  . PHE   B 2 240 ? 143.141 142.865 185.422 1.00 20.00 0  235 PHE   B CG  1 
ATOM   3619 C  CD1 . PHE   B 2 240 ? 142.557 142.712 184.181 1.00 20.00 0  235 PHE   B CD1 1 
ATOM   3620 C  CD2 . PHE   B 2 240 ? 142.352 143.289 186.481 1.00 20.00 0  235 PHE   B CD2 1 
ATOM   3621 C  CE1 . PHE   B 2 240 ? 141.219 142.976 183.998 1.00 20.00 0  235 PHE   B CE1 1 
ATOM   3622 C  CE2 . PHE   B 2 240 ? 141.014 143.555 186.300 1.00 20.00 0  235 PHE   B CE2 1 
ATOM   3623 C  CZ  . PHE   B 2 240 ? 140.447 143.397 185.060 1.00 20.00 0  235 PHE   B CZ  1 
ATOM   3624 N  N   . PRO   B 2 241 ? 144.687 145.848 185.881 1.00 20.00 0  236 PRO   B N   1 
ATOM   3625 C  CA  . PRO   B 2 241 ? 144.697 147.028 186.764 1.00 20.00 0  236 PRO   B CA  1 
ATOM   3626 C  C   . PRO   B 2 241 ? 144.479 146.709 188.233 1.00 20.00 0  236 PRO   B C   1 
ATOM   3627 O  O   . PRO   B 2 241 ? 144.988 147.435 189.095 1.00 20.00 0  236 PRO   B O   1 
ATOM   3628 C  CB  . PRO   B 2 241 ? 143.560 147.894 186.201 1.00 20.00 0  236 PRO   B CB  1 
ATOM   3629 C  CG  . PRO   B 2 241 ? 142.811 147.014 185.257 1.00 20.00 0  236 PRO   B CG  1 
ATOM   3630 C  CD  . PRO   B 2 241 ? 143.802 146.050 184.725 1.00 20.00 0  236 PRO   B CD  1 
ATOM   3631 N  N   . ASN   B 2 242 ? 143.731 145.652 188.544 1.00 20.00 0  237 ASN   B N   1 
ATOM   3632 C  CA  . ASN   B 2 242 ? 143.557 145.243 189.933 1.00 20.00 0  237 ASN   B CA  1 
ATOM   3633 C  C   . ASN   B 2 242 ? 144.879 144.818 190.559 1.00 20.00 0  237 ASN   B C   1 
ATOM   3634 O  O   . ASN   B 2 242 ? 145.133 145.087 191.737 1.00 20.00 0  237 ASN   B O   1 
ATOM   3635 C  CB  . ASN   B 2 242 ? 142.544 144.104 190.014 1.00 20.00 0  237 ASN   B CB  1 
ATOM   3636 C  CG  . ASN   B 2 242 ? 141.685 144.180 191.246 1.00 20.00 0  237 ASN   B CG  1 
ATOM   3637 O  OD1 . ASN   B 2 242 ? 141.929 144.990 192.137 1.00 20.00 0  237 ASN   B OD1 1 
ATOM   3638 N  ND2 . ASN   B 2 242 ? 140.664 143.336 191.307 1.00 20.00 0  237 ASN   B ND2 1 
ATOM   3639 N  N   . GLY   B 2 243 ? 145.725 144.136 189.792 1.00 20.00 0  238 GLY   B N   1 
ATOM   3640 C  CA  . GLY   B 2 243 ? 146.963 143.589 190.300 1.00 20.00 0  238 GLY   B CA  1 
ATOM   3641 C  C   . GLY   B 2 243 ? 146.907 142.124 190.669 1.00 20.00 0  238 GLY   B C   1 
ATOM   3642 O  O   . GLY   B 2 243 ? 147.921 141.579 191.114 1.00 20.00 0  238 GLY   B O   1 
ATOM   3643 N  N   . ASN   B 2 244 ? 145.755 141.476 190.514 1.00 20.00 0  239 ASN   B N   1 
ATOM   3644 C  CA  . ASN   B 2 244 ? 145.597 140.063 190.821 1.00 20.00 0  239 ASN   B CA  1 
ATOM   3645 C  C   . ASN   B 2 244 ? 145.635 139.182 189.585 1.00 20.00 0  239 ASN   B C   1 
ATOM   3646 O  O   . ASN   B 2 244 ? 145.462 137.967 189.702 1.00 20.00 0  239 ASN   B O   1 
ATOM   3647 C  CB  . ASN   B 2 244 ? 144.284 139.824 191.572 1.00 20.00 0  239 ASN   B CB  1 
ATOM   3648 C  CG  . ASN   B 2 244 ? 144.070 140.800 192.707 1.00 20.00 0  239 ASN   B CG  1 
ATOM   3649 O  OD1 . ASN   B 2 244 ? 143.039 141.463 192.780 1.00 20.00 0  239 ASN   B OD1 1 
ATOM   3650 N  ND2 . ASN   B 2 244 ? 145.041 140.890 193.601 1.00 20.00 0  239 ASN   B ND2 1 
ATOM   3651 N  N   . ALA   B 2 245 ? 145.847 139.760 188.409 1.00 20.00 0  240 ALA   B N   1 
ATOM   3652 C  CA  . ALA   B 2 245 ? 145.881 138.998 187.175 1.00 20.00 0  240 ALA   B CA  1 
ATOM   3653 C  C   . ALA   B 2 245 ? 146.884 139.643 186.236 1.00 20.00 0  240 ALA   B C   1 
ATOM   3654 O  O   . ALA   B 2 245 ? 147.257 140.806 186.397 1.00 20.00 0  240 ALA   B O   1 
ATOM   3655 C  CB  . ALA   B 2 245 ? 144.497 138.919 186.518 1.00 20.00 0  240 ALA   B CB  1 
ATOM   3656 N  N   . PHE   B 2 246 ? 147.334 138.862 185.260 1.00 20.00 0  241 PHE   B N   1 
ATOM   3657 C  CA  . PHE   B 2 246 ? 148.199 139.391 184.219 1.00 20.00 0  241 PHE   B CA  1 
ATOM   3658 C  C   . PHE   B 2 246 ? 147.916 138.658 182.916 1.00 20.00 0  241 PHE   B C   1 
ATOM   3659 O  O   . PHE   B 2 246 ? 147.420 137.532 182.906 1.00 20.00 0  241 PHE   B O   1 
ATOM   3660 C  CB  . PHE   B 2 246 ? 149.687 139.305 184.609 1.00 20.00 0  241 PHE   B CB  1 
ATOM   3661 C  CG  . PHE   B 2 246 ? 150.224 137.907 184.675 1.00 20.00 0  241 PHE   B CG  1 
ATOM   3662 C  CD1 . PHE   B 2 246 ? 150.158 137.183 185.846 1.00 20.00 0  241 PHE   B CD1 1 
ATOM   3663 C  CD2 . PHE   B 2 246 ? 150.797 137.318 183.565 1.00 20.00 0  241 PHE   B CD2 1 
ATOM   3664 C  CE1 . PHE   B 2 246 ? 150.644 135.909 185.904 1.00 20.00 0  241 PHE   B CE1 1 
ATOM   3665 C  CE2 . PHE   B 2 246 ? 151.284 136.046 183.624 1.00 20.00 0  241 PHE   B CE2 1 
ATOM   3666 C  CZ  . PHE   B 2 246 ? 151.206 135.338 184.792 1.00 20.00 0  241 PHE   B CZ  1 
ATOM   3667 N  N   . ALA   B 2 247 ? 148.232 139.319 181.809 1.00 20.00 0  242 ALA   B N   1 
ATOM   3668 C  CA  . ALA   B 2 247 ? 148.041 138.757 180.482 1.00 20.00 0  242 ALA   B CA  1 
ATOM   3669 C  C   . ALA   B 2 247 ? 149.384 138.571 179.794 1.00 20.00 0  242 ALA   B C   1 
ATOM   3670 O  O   . ALA   B 2 247 ? 150.283 139.403 179.923 1.00 20.00 0  242 ALA   B O   1 
ATOM   3671 C  CB  . ALA   B 2 247 ? 147.135 139.639 179.622 1.00 20.00 0  242 ALA   B CB  1 
ATOM   3672 N  N   . THR   B 2 248 ? 149.506 137.474 179.061 1.00 20.00 0  243 THR   B N   1 
ATOM   3673 C  CA  . THR   B 2 248 ? 150.707 137.143 178.310 1.00 20.00 0  243 THR   B CA  1 
ATOM   3674 C  C   . THR   B 2 248 ? 150.377 137.035 176.831 1.00 20.00 0  243 THR   B C   1 
ATOM   3675 O  O   . THR   B 2 248 ? 149.297 136.575 176.461 1.00 20.00 0  243 THR   B O   1 
ATOM   3676 C  CB  . THR   B 2 248 ? 151.328 135.824 178.786 1.00 20.00 0  243 THR   B CB  1 
ATOM   3677 O  OG1 . THR   B 2 248 ? 150.371 134.770 178.653 1.00 20.00 0  243 THR   B OG1 1 
ATOM   3678 C  CG2 . THR   B 2 248 ? 151.765 135.918 180.219 1.00 20.00 0  243 THR   B CG2 1 
ATOM   3679 N  N   . GLY   B 2 249 ? 151.312 137.467 175.993 1.00 20.00 0  244 GLY   B N   1 
ATOM   3680 C  CA  . GLY   B 2 249 ? 151.204 137.278 174.562 1.00 20.00 0  244 GLY   B CA  1 
ATOM   3681 C  C   . GLY   B 2 249 ? 152.370 136.492 174.004 1.00 20.00 0  244 GLY   B C   1 
ATOM   3682 O  O   . GLY   B 2 249 ? 153.528 136.856 174.217 1.00 20.00 0  244 GLY   B O   1 
ATOM   3683 N  N   . SER   B 2 250 ? 152.080 135.414 173.287 1.00 20.00 0  245 SER   B N   1 
ATOM   3684 C  CA  . SER   B 2 250 ? 153.090 134.502 172.777 1.00 20.00 0  245 SER   B CA  1 
ATOM   3685 C  C   . SER   B 2 250 ? 153.100 134.530 171.254 1.00 20.00 0  245 SER   B C   1 
ATOM   3686 O  O   . SER   B 2 250 ? 152.277 135.184 170.616 1.00 20.00 0  245 SER   B O   1 
ATOM   3687 C  CB  . SER   B 2 250 ? 152.841 133.077 173.285 1.00 20.00 0  245 SER   B CB  1 
ATOM   3688 O  OG  . SER   B 2 250 ? 153.923 132.226 172.977 1.00 20.00 0  245 SER   B OG  1 
ATOM   3689 N  N   . ASP   B 2 251 ? 154.052 133.811 170.667 1.00 20.00 0  246 ASP   B N   1 
ATOM   3690 C  CA  . ASP   B 2 251 ? 154.084 133.657 169.220 1.00 20.00 0  246 ASP   B CA  1 
ATOM   3691 C  C   . ASP   B 2 251 ? 153.366 132.402 168.745 1.00 20.00 0  246 ASP   B C   1 
ATOM   3692 O  O   . ASP   B 2 251 ? 153.504 132.030 167.577 1.00 20.00 0  246 ASP   B O   1 
ATOM   3693 C  CB  . ASP   B 2 251 ? 155.521 133.687 168.693 1.00 20.00 0  246 ASP   B CB  1 
ATOM   3694 C  CG  . ASP   B 2 251 ? 156.485 132.971 169.588 1.00 20.00 0  246 ASP   B CG  1 
ATOM   3695 O  OD1 . ASP   B 2 251 ? 156.030 132.309 170.539 1.00 20.00 0  246 ASP   B OD1 1 
ATOM   3696 O  OD2 . ASP   B 2 251 ? 157.704 133.067 169.336 1.00 20.00 -1 246 ASP   B OD2 1 
ATOM   3697 N  N   . ASP   B 2 252 ? 152.597 131.752 169.615 1.00 20.00 0  247 ASP   B N   1 
ATOM   3698 C  CA  . ASP   B 2 252 ? 151.618 130.763 169.192 1.00 20.00 0  247 ASP   B CA  1 
ATOM   3699 C  C   . ASP   B 2 252 ? 150.283 131.400 168.820 1.00 20.00 0  247 ASP   B C   1 
ATOM   3700 O  O   . ASP   B 2 252 ? 149.256 130.712 168.826 1.00 20.00 0  247 ASP   B O   1 
ATOM   3701 C  CB  . ASP   B 2 252 ? 151.421 129.697 170.275 1.00 20.00 0  247 ASP   B CB  1 
ATOM   3702 C  CG  . ASP   B 2 252 ? 151.005 130.276 171.615 1.00 20.00 0  247 ASP   B CG  1 
ATOM   3703 O  OD1 . ASP   B 2 252 ? 150.661 131.470 171.686 1.00 20.00 0  247 ASP   B OD1 1 
ATOM   3704 O  OD2 . ASP   B 2 252 ? 151.002 129.521 172.605 1.00 20.00 -1 247 ASP   B OD2 1 
ATOM   3705 N  N   . ALA   B 2 253 ? 150.284 132.703 168.517 1.00 20.00 0  248 ALA   B N   1 
ATOM   3706 C  CA  . ALA   B 2 253 ? 149.109 133.444 168.053 1.00 20.00 0  248 ALA   B CA  1 
ATOM   3707 C  C   . ALA   B 2 253 ? 148.014 133.522 169.111 1.00 20.00 0  248 ALA   B C   1 
ATOM   3708 O  O   . ALA   B 2 253 ? 146.832 133.653 168.787 1.00 20.00 0  248 ALA   B O   1 
ATOM   3709 C  CB  . ALA   B 2 253 ? 148.554 132.847 166.757 1.00 20.00 0  248 ALA   B CB  1 
ATOM   3710 N  N   . THR   B 2 254 ? 148.390 133.462 170.381 1.00 20.00 0  249 THR   B N   1 
ATOM   3711 C  CA  . THR   B 2 254 ? 147.435 133.392 171.473 1.00 20.00 0  249 THR   B CA  1 
ATOM   3712 C  C   . THR   B 2 254 ? 147.831 134.366 172.572 1.00 20.00 0  249 THR   B C   1 
ATOM   3713 O  O   . THR   B 2 254 ? 149.018 134.549 172.851 1.00 20.00 0  249 THR   B O   1 
ATOM   3714 C  CB  . THR   B 2 254 ? 147.353 131.959 172.028 1.00 20.00 0  249 THR   B CB  1 
ATOM   3715 O  OG1 . THR   B 2 254 ? 146.714 131.109 171.070 1.00 20.00 0  249 THR   B OG1 1 
ATOM   3716 C  CG2 . THR   B 2 254 ? 146.572 131.913 173.313 1.00 20.00 0  249 THR   B CG2 1 
ATOM   3717 N  N   . CYS   B 2 255 ? 146.833 135.005 173.177 1.00 20.00 0  250 CYS   B N   1 
ATOM   3718 C  CA  . CYS   B 2 255 ? 147.011 135.717 174.431 1.00 20.00 0  250 CYS   B CA  1 
ATOM   3719 C  C   . CYS   B 2 255 ? 146.344 134.920 175.542 1.00 20.00 0  250 CYS   B C   1 
ATOM   3720 O  O   . CYS   B 2 255 ? 145.388 134.187 175.306 1.00 20.00 0  250 CYS   B O   1 
ATOM   3721 C  CB  . CYS   B 2 255 ? 146.424 137.131 174.366 1.00 20.00 0  250 CYS   B CB  1 
ATOM   3722 S  SG  . CYS   B 2 255 ? 147.371 138.301 173.376 1.00 20.00 0  250 CYS   B SG  1 
ATOM   3723 N  N   . ARG   B 2 256 ? 146.860 135.050 176.756 1.00 20.00 0  251 ARG   B N   1 
ATOM   3724 C  CA  . ARG   B 2 256 ? 146.324 134.290 177.875 1.00 20.00 0  251 ARG   B CA  1 
ATOM   3725 C  C   . ARG   B 2 256 ? 146.199 135.180 179.099 1.00 20.00 0  251 ARG   B C   1 
ATOM   3726 O  O   . ARG   B 2 256 ? 146.944 136.145 179.262 1.00 20.00 0  251 ARG   B O   1 
ATOM   3727 C  CB  . ARG   B 2 256 ? 147.188 133.066 178.200 1.00 20.00 0  251 ARG   B CB  1 
ATOM   3728 C  CG  . ARG   B 2 256 ? 146.870 131.861 177.349 1.00 20.00 0  251 ARG   B CG  1 
ATOM   3729 C  CD  . ARG   B 2 256 ? 147.919 130.790 177.501 1.00 20.00 0  251 ARG   B CD  1 
ATOM   3730 N  NE  . ARG   B 2 256 ? 147.420 129.476 177.119 1.00 20.00 0  251 ARG   B NE  1 
ATOM   3731 C  CZ  . ARG   B 2 256 ? 147.587 128.932 175.923 1.00 20.00 0  251 ARG   B CZ  1 
ATOM   3732 N  NH1 . ARG   B 2 256 ? 148.229 129.566 174.959 1.00 20.00 1  251 ARG   B NH1 1 
ATOM   3733 N  NH2 . ARG   B 2 256 ? 147.103 127.717 175.691 1.00 20.00 0  251 ARG   B NH2 1 
ATOM   3734 N  N   . LEU   B 2 257 ? 145.242 134.836 179.958 1.00 20.00 0  252 LEU   B N   1 
ATOM   3735 C  CA  . LEU   B 2 257 ? 144.990 135.540 181.206 1.00 20.00 0  252 LEU   B CA  1 
ATOM   3736 C  C   . LEU   B 2 257 ? 145.238 134.597 182.375 1.00 20.00 0  252 LEU   B C   1 
ATOM   3737 O  O   . LEU   B 2 257 ? 144.707 133.485 182.402 1.00 20.00 0  252 LEU   B O   1 
ATOM   3738 C  CB  . LEU   B 2 257 ? 143.558 136.080 181.241 1.00 20.00 0  252 LEU   B CB  1 
ATOM   3739 C  CG  . LEU   B 2 257 ? 143.119 136.895 182.459 1.00 20.00 0  252 LEU   B CG  1 
ATOM   3740 C  CD1 . LEU   B 2 257 ? 143.706 138.292 182.423 1.00 20.00 0  252 LEU   B CD1 1 
ATOM   3741 C  CD2 . LEU   B 2 257 ? 141.610 136.942 182.533 1.00 20.00 0  252 LEU   B CD2 1 
ATOM   3742 N  N   . PHE   B 2 258 ? 146.045 135.044 183.336 1.00 20.00 0  253 PHE   B N   1 
ATOM   3743 C  CA  . PHE   B 2 258 ? 146.435 134.255 184.497 1.00 20.00 0  253 PHE   B CA  1 
ATOM   3744 C  C   . PHE   B 2 258 ? 146.051 135.003 185.762 1.00 20.00 0  253 PHE   B C   1 
ATOM   3745 O  O   . PHE   B 2 258 ? 146.353 136.192 185.894 1.00 20.00 0  253 PHE   B O   1 
ATOM   3746 C  CB  . PHE   B 2 258 ? 147.943 133.991 184.521 1.00 20.00 0  253 PHE   B CB  1 
ATOM   3747 C  CG  . PHE   B 2 258 ? 148.429 133.083 183.438 1.00 20.00 0  253 PHE   B CG  1 
ATOM   3748 C  CD1 . PHE   B 2 258 ? 148.398 131.712 183.599 1.00 20.00 0  253 PHE   B CD1 1 
ATOM   3749 C  CD2 . PHE   B 2 258 ? 148.952 133.601 182.267 1.00 20.00 0  253 PHE   B CD2 1 
ATOM   3750 C  CE1 . PHE   B 2 258 ? 148.865 130.879 182.610 1.00 20.00 0  253 PHE   B CE1 1 
ATOM   3751 C  CE2 . PHE   B 2 258 ? 149.411 132.770 181.277 1.00 20.00 0  253 PHE   B CE2 1 
ATOM   3752 C  CZ  . PHE   B 2 258 ? 149.367 131.408 181.448 1.00 20.00 0  253 PHE   B CZ  1 
ATOM   3753 N  N   . ASP   B 2 259 ? 145.426 134.300 186.701 1.00 20.00 0  254 ASP   B N   1 
ATOM   3754 C  CA  . ASP   B 2 259 ? 145.073 134.865 187.996 1.00 20.00 0  254 ASP   B CA  1 
ATOM   3755 C  C   . ASP   B 2 259 ? 146.137 134.502 189.022 1.00 20.00 0  254 ASP   B C   1 
ATOM   3756 O  O   . ASP   B 2 259 ? 146.542 133.341 189.120 1.00 20.00 0  254 ASP   B O   1 
ATOM   3757 C  CB  . ASP   B 2 259 ? 143.703 134.371 188.459 1.00 20.00 0  254 ASP   B CB  1 
ATOM   3758 C  CG  . ASP   B 2 259 ? 142.981 135.389 189.322 1.00 20.00 0  254 ASP   B CG  1 
ATOM   3759 O  OD1 . ASP   B 2 259 ? 143.422 135.637 190.464 1.00 20.00 0  254 ASP   B OD1 1 
ATOM   3760 O  OD2 . ASP   B 2 259 ? 141.984 135.965 188.844 1.00 20.00 -1 254 ASP   B OD2 1 
ATOM   3761 N  N   . LEU   B 2 260 ? 146.593 135.503 189.775 1.00 20.00 0  255 LEU   B N   1 
ATOM   3762 C  CA  . LEU   B 2 260 ? 147.623 135.270 190.781 1.00 20.00 0  255 LEU   B CA  1 
ATOM   3763 C  C   . LEU   B 2 260 ? 147.091 134.445 191.947 1.00 20.00 0  255 LEU   B C   1 
ATOM   3764 O  O   . LEU   B 2 260 ? 147.769 133.529 192.423 1.00 20.00 0  255 LEU   B O   1 
ATOM   3765 C  CB  . LEU   B 2 260 ? 148.176 136.604 191.282 1.00 20.00 0  255 LEU   B CB  1 
ATOM   3766 C  CG  . LEU   B 2 260 ? 149.398 137.200 190.583 1.00 20.00 0  255 LEU   B CG  1 
ATOM   3767 C  CD1 . LEU   B 2 260 ? 149.103 137.504 189.136 1.00 20.00 0  255 LEU   B CD1 1 
ATOM   3768 C  CD2 . LEU   B 2 260 ? 149.846 138.453 191.300 1.00 20.00 0  255 LEU   B CD2 1 
ATOM   3769 N  N   . ARG   B 2 261 ? 145.885 134.756 192.424 1.00 20.00 0  256 ARG   B N   1 
ATOM   3770 C  CA  . ARG   B 2 261 ? 145.358 134.080 193.604 1.00 20.00 0  256 ARG   B CA  1 
ATOM   3771 C  C   . ARG   B 2 261 ? 144.863 132.675 193.283 1.00 20.00 0  256 ARG   B C   1 
ATOM   3772 O  O   . ARG   B 2 261 ? 144.991 131.769 194.113 1.00 20.00 0  256 ARG   B O   1 
ATOM   3773 C  CB  . ARG   B 2 261 ? 144.241 134.914 194.233 1.00 20.00 0  256 ARG   B CB  1 
ATOM   3774 C  CG  . ARG   B 2 261 ? 144.741 136.013 195.153 1.00 20.00 0  256 ARG   B CG  1 
ATOM   3775 C  CD  . ARG   B 2 261 ? 143.667 137.050 195.433 1.00 20.00 0  256 ARG   B CD  1 
ATOM   3776 N  NE  . ARG   B 2 261 ? 142.885 137.365 194.245 1.00 20.00 0  256 ARG   B NE  1 
ATOM   3777 C  CZ  . ARG   B 2 261 ? 141.591 137.654 194.257 1.00 20.00 0  256 ARG   B CZ  1 
ATOM   3778 N  NH1 . ARG   B 2 261 ? 140.908 137.713 195.387 1.00 20.00 1  256 ARG   B NH1 1 
ATOM   3779 N  NH2 . ARG   B 2 261 ? 140.966 137.875 193.106 1.00 20.00 0  256 ARG   B NH2 1 
ATOM   3780 N  N   . ALA   B 2 262 ? 144.278 132.476 192.100 1.00 20.00 0  257 ALA   B N   1 
ATOM   3781 C  CA  . ALA   B 2 262 ? 143.880 131.139 191.678 1.00 20.00 0  257 ALA   B CA  1 
ATOM   3782 C  C   . ALA   B 2 262 ? 145.052 130.315 191.165 1.00 20.00 0  257 ALA   B C   1 
ATOM   3783 O  O   . ALA   B 2 262 ? 144.937 129.088 191.091 1.00 20.00 0  257 ALA   B O   1 
ATOM   3784 C  CB  . ALA   B 2 262 ? 142.796 131.219 190.604 1.00 20.00 0  257 ALA   B CB  1 
ATOM   3785 N  N   . ASP   B 2 263 ? 146.164 130.965 190.805 1.00 20.00 0  258 ASP   B N   1 
ATOM   3786 C  CA  . ASP   B 2 263 ? 147.417 130.300 190.454 1.00 20.00 0  258 ASP   B CA  1 
ATOM   3787 C  C   . ASP   B 2 263 ? 147.317 129.513 189.149 1.00 20.00 0  258 ASP   B C   1 
ATOM   3788 O  O   . ASP   B 2 263 ? 147.966 128.478 188.994 1.00 20.00 0  258 ASP   B O   1 
ATOM   3789 C  CB  . ASP   B 2 263 ? 147.890 129.388 191.593 1.00 20.00 0  258 ASP   B CB  1 
ATOM   3790 C  CG  . ASP   B 2 263 ? 149.351 129.011 191.481 1.00 20.00 0  258 ASP   B CG  1 
ATOM   3791 O  OD1 . ASP   B 2 263 ? 150.101 129.703 190.763 1.00 20.00 0  258 ASP   B OD1 1 
ATOM   3792 O  OD2 . ASP   B 2 263 ? 149.745 128.005 192.101 1.00 20.00 -1 258 ASP   B OD2 1 
ATOM   3793 N  N   . GLN   B 2 264 ? 146.526 129.984 188.193 1.00 20.00 0  259 GLN   B N   1 
ATOM   3794 C  CA  . GLN   B 2 264 ? 146.366 129.266 186.937 1.00 20.00 0  259 GLN   B CA  1 
ATOM   3795 C  C   . GLN   B 2 264 ? 145.805 130.214 185.885 1.00 20.00 0  259 GLN   B C   1 
ATOM   3796 O  O   . GLN   B 2 264 ? 145.641 131.412 186.122 1.00 20.00 0  259 GLN   B O   1 
ATOM   3797 C  CB  . GLN   B 2 264 ? 145.469 128.040 187.110 1.00 20.00 0  259 GLN   B CB  1 
ATOM   3798 C  CG  . GLN   B 2 264 ? 144.080 128.357 187.598 1.00 20.00 0  259 GLN   B CG  1 
ATOM   3799 C  CD  . GLN   B 2 264 ? 143.427 127.177 188.270 1.00 20.00 0  259 GLN   B CD  1 
ATOM   3800 O  OE1 . GLN   B 2 264 ? 142.914 126.282 187.608 1.00 20.00 0  259 GLN   B OE1 1 
ATOM   3801 N  NE2 . GLN   B 2 264 ? 143.439 127.170 189.594 1.00 20.00 0  259 GLN   B NE2 1 
ATOM   3802 N  N   . GLU   B 2 265 ? 145.514 129.653 184.715 1.00 20.00 0  260 GLU   B N   1 
ATOM   3803 C  CA  . GLU   B 2 265 ? 145.047 130.410 183.564 1.00 20.00 0  260 GLU   B CA  1 
ATOM   3804 C  C   . GLU   B 2 265 ? 143.527 130.472 183.542 1.00 20.00 0  260 GLU   B C   1 
ATOM   3805 O  O   . GLU   B 2 265 ? 142.849 129.497 183.871 1.00 20.00 0  260 GLU   B O   1 
ATOM   3806 C  CB  . GLU   B 2 265 ? 145.562 129.777 182.273 1.00 20.00 0  260 GLU   B CB  1 
ATOM   3807 C  CG  . GLU   B 2 265 ? 145.185 130.521 181.013 1.00 20.00 0  260 GLU   B CG  1 
ATOM   3808 C  CD  . GLU   B 2 265 ? 145.105 129.610 179.816 1.00 20.00 0  260 GLU   B CD  1 
ATOM   3809 O  OE1 . GLU   B 2 265 ? 145.990 128.740 179.675 1.00 20.00 0  260 GLU   B OE1 1 
ATOM   3810 O  OE2 . GLU   B 2 265 ? 144.157 129.757 179.018 1.00 20.00 -1 260 GLU   B OE2 1 
ATOM   3811 N  N   . LEU   B 2 266 ? 142.997 131.625 183.148 1.00 20.00 0  261 LEU   B N   1 
ATOM   3812 C  CA  . LEU   B 2 266 ? 141.562 131.868 183.160 1.00 20.00 0  261 LEU   B CA  1 
ATOM   3813 C  C   . LEU   B 2 266 ? 140.940 131.950 181.779 1.00 20.00 0  261 LEU   B C   1 
ATOM   3814 O  O   . LEU   B 2 266 ? 139.810 131.500 181.596 1.00 20.00 0  261 LEU   B O   1 
ATOM   3815 C  CB  . LEU   B 2 266 ? 141.247 133.162 183.915 1.00 20.00 0  261 LEU   B CB  1 
ATOM   3816 C  CG  . LEU   B 2 266 ? 141.613 133.229 185.396 1.00 20.00 0  261 LEU   B CG  1 
ATOM   3817 C  CD1 . LEU   B 2 266 ? 140.963 134.434 186.020 1.00 20.00 0  261 LEU   B CD1 1 
ATOM   3818 C  CD2 . LEU   B 2 266 ? 141.213 131.962 186.126 1.00 20.00 0  261 LEU   B CD2 1 
ATOM   3819 N  N   . MET   B 2 267 ? 141.640 132.513 180.798 1.00 20.00 0  262 MET   B N   1 
ATOM   3820 C  CA  . MET   B 2 267 ? 141.010 132.810 179.525 1.00 20.00 0  262 MET   B CA  1 
ATOM   3821 C  C   . MET   B 2 267 ? 142.059 132.832 178.424 1.00 20.00 0  262 MET   B C   1 
ATOM   3822 O  O   . MET   B 2 267 ? 143.203 133.234 178.640 1.00 20.00 0  262 MET   B O   1 
ATOM   3823 C  CB  . MET   B 2 267 ? 140.269 134.150 179.594 1.00 20.00 0  262 MET   B CB  1 
ATOM   3824 C  CG  . MET   B 2 267 ? 139.404 134.466 178.399 1.00 20.00 0  262 MET   B CG  1 
ATOM   3825 S  SD  . MET   B 2 267 ? 137.846 135.192 178.923 1.00 20.00 0  262 MET   B SD  1 
ATOM   3826 C  CE  . MET   B 2 267 ? 136.789 133.760 178.861 1.00 20.00 0  262 MET   B CE  1 
ATOM   3827 N  N   . THR   B 2 268 ? 141.645 132.400 177.236 1.00 20.00 0  263 THR   B N   1 
ATOM   3828 C  CA  . THR   B 2 268 ? 142.487 132.362 176.049 1.00 20.00 0  263 THR   B CA  1 
ATOM   3829 C  C   . THR   B 2 268 ? 141.876 133.260 174.982 1.00 20.00 0  263 THR   B C   1 
ATOM   3830 O  O   . THR   B 2 268 ? 140.673 133.185 174.719 1.00 20.00 0  263 THR   B O   1 
ATOM   3831 C  CB  . THR   B 2 268 ? 142.631 130.925 175.535 1.00 20.00 0  263 THR   B CB  1 
ATOM   3832 O  OG1 . THR   B 2 268 ? 143.371 130.150 176.483 1.00 20.00 0  263 THR   B OG1 1 
ATOM   3833 C  CG2 . THR   B 2 268 ? 143.352 130.892 174.208 1.00 20.00 0  263 THR   B CG2 1 
ATOM   3834 N  N   . TYR   B 2 269 ? 142.698 134.115 174.386 1.00 20.00 0  264 TYR   B N   1 
ATOM   3835 C  CA  . TYR   B 2 269 ? 142.284 135.067 173.360 1.00 20.00 0  264 TYR   B CA  1 
ATOM   3836 C  C   . TYR   B 2 269 ? 142.970 134.671 172.061 1.00 20.00 0  264 TYR   B C   1 
ATOM   3837 O  O   . TYR   B 2 269 ? 144.169 134.911 171.878 1.00 20.00 0  264 TYR   B O   1 
ATOM   3838 C  CB  . TYR   B 2 269 ? 142.625 136.495 173.772 1.00 20.00 0  264 TYR   B CB  1 
ATOM   3839 C  CG  . TYR   B 2 269 ? 142.165 136.817 175.168 1.00 20.00 0  264 TYR   B CG  1 
ATOM   3840 C  CD1 . TYR   B 2 269 ? 140.859 137.211 175.412 1.00 20.00 0  264 TYR   B CD1 1 
ATOM   3841 C  CD2 . TYR   B 2 269 ? 143.027 136.697 176.250 1.00 20.00 0  264 TYR   B CD2 1 
ATOM   3842 C  CE1 . TYR   B 2 269 ? 140.431 137.491 176.684 1.00 20.00 0  264 TYR   B CE1 1 
ATOM   3843 C  CE2 . TYR   B 2 269 ? 142.604 136.972 177.527 1.00 20.00 0  264 TYR   B CE2 1 
ATOM   3844 C  CZ  . TYR   B 2 269 ? 141.306 137.370 177.739 1.00 20.00 0  264 TYR   B CZ  1 
ATOM   3845 O  OH  . TYR   B 2 269 ? 140.880 137.655 179.010 1.00 20.00 0  264 TYR   B OH  1 
ATOM   3846 N  N   . SER   B 2 270 ? 142.197 134.065 171.166 1.00 20.00 0  265 SER   B N   1 
ATOM   3847 C  CA  . SER   B 2 270 ? 142.722 133.504 169.933 1.00 20.00 0  265 SER   B CA  1 
ATOM   3848 C  C   . SER   B 2 270 ? 141.605 133.448 168.903 1.00 20.00 0  265 SER   B C   1 
ATOM   3849 O  O   . SER   B 2 270 ? 140.422 133.555 169.234 1.00 20.00 0  265 SER   B O   1 
ATOM   3850 C  CB  . SER   B 2 270 ? 143.325 132.116 170.169 1.00 20.00 0  265 SER   B CB  1 
ATOM   3851 O  OG  . SER   B 2 270 ? 142.315 131.150 170.384 1.00 20.00 0  265 SER   B OG  1 
ATOM   3852 N  N   . HIS   B 2 271 ? 142.002 133.288 167.645 1.00 20.00 0  266 HIS   B N   1 
ATOM   3853 C  CA  . HIS   B 2 271 ? 141.071 133.215 166.532 1.00 20.00 0  266 HIS   B CA  1 
ATOM   3854 C  C   . HIS   B 2 271 ? 141.714 132.387 165.430 1.00 20.00 0  266 HIS   B C   1 
ATOM   3855 O  O   . HIS   B 2 271 ? 142.941 132.323 165.323 1.00 20.00 0  266 HIS   B O   1 
ATOM   3856 C  CB  . HIS   B 2 271 ? 140.709 134.617 166.025 1.00 20.00 0  266 HIS   B CB  1 
ATOM   3857 C  CG  . HIS   B 2 271 ? 139.413 134.683 165.282 1.00 20.00 0  266 HIS   B CG  1 
ATOM   3858 N  ND1 . HIS   B 2 271 ? 139.261 134.185 164.007 1.00 20.00 0  266 HIS   B ND1 1 
ATOM   3859 C  CD2 . HIS   B 2 271 ? 138.203 135.174 165.640 1.00 20.00 0  266 HIS   B CD2 1 
ATOM   3860 C  CE1 . HIS   B 2 271 ? 138.017 134.375 163.607 1.00 20.00 0  266 HIS   B CE1 1 
ATOM   3861 N  NE2 . HIS   B 2 271 ? 137.354 134.974 164.579 1.00 20.00 0  266 HIS   B NE2 1 
ATOM   3862 N  N   . ASP   B 2 272 ? 140.878 131.742 164.615 1.00 20.00 0  267 ASP   B N   1 
ATOM   3863 C  CA  . ASP   B 2 272 ? 141.405 130.950 163.507 1.00 20.00 0  267 ASP   B CA  1 
ATOM   3864 C  C   . ASP   B 2 272 ? 142.091 131.833 162.472 1.00 20.00 0  267 ASP   B C   1 
ATOM   3865 O  O   . ASP   B 2 272 ? 143.117 131.448 161.900 1.00 20.00 0  267 ASP   B O   1 
ATOM   3866 C  CB  . ASP   B 2 272 ? 140.286 130.132 162.864 1.00 20.00 0  267 ASP   B CB  1 
ATOM   3867 C  CG  . ASP   B 2 272 ? 139.667 129.136 163.825 1.00 20.00 0  267 ASP   B CG  1 
ATOM   3868 O  OD1 . ASP   B 2 272 ? 140.414 128.308 164.387 1.00 20.00 0  267 ASP   B OD1 1 
ATOM   3869 O  OD2 . ASP   B 2 272 ? 138.434 129.181 164.018 1.00 20.00 -1 267 ASP   B OD2 1 
ATOM   3870 N  N   . ASN   B 2 273 ? 141.541 133.021 162.220 1.00 20.00 0  268 ASN   B N   1 
ATOM   3871 C  CA  . ASN   B 2 273 ? 142.133 133.938 161.255 1.00 20.00 0  268 ASN   B CA  1 
ATOM   3872 C  C   . ASN   B 2 273 ? 143.485 134.477 161.712 1.00 20.00 0  268 ASN   B C   1 
ATOM   3873 O  O   . ASN   B 2 273 ? 144.268 134.935 160.875 1.00 20.00 0  268 ASN   B O   1 
ATOM   3874 C  CB  . ASN   B 2 273 ? 141.170 135.097 160.987 1.00 20.00 0  268 ASN   B CB  1 
ATOM   3875 C  CG  . ASN   B 2 273 ? 141.643 136.005 159.866 1.00 20.00 0  268 ASN   B CG  1 
ATOM   3876 O  OD1 . ASN   B 2 273 ? 142.323 135.565 158.939 1.00 20.00 0  268 ASN   B OD1 1 
ATOM   3877 N  ND2 . ASN   B 2 273 ? 141.285 137.281 159.948 1.00 20.00 0  268 ASN   B ND2 1 
ATOM   3878 N  N   . ILE   B 2 274 ? 143.780 134.433 163.008 1.00 20.00 0  269 ILE   B N   1 
ATOM   3879 C  CA  . ILE   B 2 274 ? 145.036 134.956 163.535 1.00 20.00 0  269 ILE   B CA  1 
ATOM   3880 C  C   . ILE   B 2 274 ? 146.064 133.833 163.555 1.00 20.00 0  269 ILE   B C   1 
ATOM   3881 O  O   . ILE   B 2 274 ? 145.839 132.785 164.169 1.00 20.00 0  269 ILE   B O   1 
ATOM   3882 C  CB  . ILE   B 2 274 ? 144.848 135.552 164.937 1.00 20.00 0  269 ILE   B CB  1 
ATOM   3883 C  CG1 . ILE   B 2 274 ? 143.872 136.725 164.893 1.00 20.00 0  269 ILE   B CG1 1 
ATOM   3884 C  CG2 . ILE   B 2 274 ? 146.183 136.002 165.499 1.00 20.00 0  269 ILE   B CG2 1 
ATOM   3885 C  CD1 . ILE   B 2 274 ? 143.313 137.077 166.233 1.00 20.00 0  269 ILE   B CD1 1 
ATOM   3886 N  N   . ILE   B 2 275 ? 147.196 134.054 162.888 1.00 20.00 0  270 ILE   B N   1 
ATOM   3887 C  CA  . ILE   B 2 275 ? 148.241 133.043 162.780 1.00 20.00 0  270 ILE   B CA  1 
ATOM   3888 C  C   . ILE   B 2 275 ? 149.536 133.578 163.379 1.00 20.00 0  270 ILE   B C   1 
ATOM   3889 O  O   . ILE   B 2 275 ? 150.368 132.812 163.877 1.00 20.00 0  270 ILE   B O   1 
ATOM   3890 C  CB  . ILE   B 2 275 ? 148.442 132.616 161.313 1.00 20.00 0  270 ILE   B CB  1 
ATOM   3891 C  CG1 . ILE   B 2 275 ? 147.123 132.131 160.712 1.00 20.00 0  270 ILE   B CG1 1 
ATOM   3892 C  CG2 . ILE   B 2 275 ? 149.490 131.520 161.202 1.00 20.00 0  270 ILE   B CG2 1 
ATOM   3893 C  CD1 . ILE   B 2 275 ? 146.615 132.996 159.583 1.00 20.00 0  270 ILE   B CD1 1 
ATOM   3894 N  N   . CYS   B 2 276 ? 149.705 134.894 163.352 1.00 20.00 0  271 CYS   B N   1 
ATOM   3895 C  CA  . CYS   B 2 276 ? 150.945 135.522 163.778 1.00 20.00 0  271 CYS   B CA  1 
ATOM   3896 C  C   . CYS   B 2 276 ? 151.001 135.665 165.296 1.00 20.00 0  271 CYS   B C   1 
ATOM   3897 O  O   . CYS   B 2 276 ? 149.985 135.629 165.991 1.00 20.00 0  271 CYS   B O   1 
ATOM   3898 C  CB  . CYS   B 2 276 ? 151.087 136.895 163.135 1.00 20.00 0  271 CYS   B CB  1 
ATOM   3899 S  SG  . CYS   B 2 276 ? 149.596 137.869 163.308 1.00 20.00 0  271 CYS   B SG  1 
ATOM   3900 N  N   . GLY   B 2 277 ? 152.214 135.863 165.802 1.00 20.00 0  272 GLY   B N   1 
ATOM   3901 C  CA  . GLY   B 2 277 ? 152.418 135.988 167.225 1.00 20.00 0  272 GLY   B CA  1 
ATOM   3902 C  C   . GLY   B 2 277 ? 152.204 137.392 167.756 1.00 20.00 0  272 GLY   B C   1 
ATOM   3903 O  O   . GLY   B 2 277 ? 152.206 138.372 167.017 1.00 20.00 0  272 GLY   B O   1 
ATOM   3904 N  N   . ILE   B 2 278 ? 152.027 137.465 169.071 1.00 20.00 0  273 ILE   B N   1 
ATOM   3905 C  CA  . ILE   B 2 278 ? 151.790 138.727 169.759 1.00 20.00 0  273 ILE   B CA  1 
ATOM   3906 C  C   . ILE   B 2 278 ? 153.124 139.423 169.977 1.00 20.00 0  273 ILE   B C   1 
ATOM   3907 O  O   . ILE   B 2 278 ? 154.114 138.791 170.357 1.00 20.00 0  273 ILE   B O   1 
ATOM   3908 C  CB  . ILE   B 2 278 ? 151.076 138.503 171.107 1.00 20.00 0  273 ILE   B CB  1 
ATOM   3909 C  CG1 . ILE   B 2 278 ? 150.069 137.351 171.063 1.00 20.00 0  273 ILE   B CG1 1 
ATOM   3910 C  CG2 . ILE   B 2 278 ? 150.393 139.773 171.571 1.00 20.00 0  273 ILE   B CG2 1 
ATOM   3911 C  CD1 . ILE   B 2 278 ? 149.068 137.420 170.003 1.00 20.00 0  273 ILE   B CD1 1 
ATOM   3912 N  N   . THR   B 2 279 ? 153.157 140.729 169.740 1.00 20.00 0  274 THR   B N   1 
ATOM   3913 C  CA  . THR   B 2 279 ? 154.323 141.528 170.082 1.00 20.00 0  274 THR   B CA  1 
ATOM   3914 C  C   . THR   B 2 279 ? 154.144 142.315 171.369 1.00 20.00 0  274 THR   B C   1 
ATOM   3915 O  O   . THR   B 2 279 ? 155.127 142.557 172.074 1.00 20.00 0  274 THR   B O   1 
ATOM   3916 C  CB  . THR   B 2 279 ? 154.664 142.499 168.945 1.00 20.00 0  274 THR   B CB  1 
ATOM   3917 O  OG1 . THR   B 2 279 ? 153.572 143.400 168.735 1.00 20.00 0  274 THR   B OG1 1 
ATOM   3918 C  CG2 . THR   B 2 279 ? 154.919 141.743 167.670 1.00 20.00 0  274 THR   B CG2 1 
ATOM   3919 N  N   . SER   B 2 280 ? 152.915 142.708 171.694 1.00 20.00 0  275 SER   B N   1 
ATOM   3920 C  CA  . SER   B 2 280 ? 152.661 143.568 172.837 1.00 20.00 0  275 SER   B CA  1 
ATOM   3921 C  C   . SER   B 2 280 ? 151.227 143.370 173.302 1.00 20.00 0  275 SER   B C   1 
ATOM   3922 O  O   . SER   B 2 280 ? 150.336 143.100 172.500 1.00 20.00 0  275 SER   B O   1 
ATOM   3923 C  CB  . SER   B 2 280 ? 152.921 145.036 172.489 1.00 20.00 0  275 SER   B CB  1 
ATOM   3924 O  OG  . SER   B 2 280 ? 152.580 145.303 171.142 1.00 20.00 0  275 SER   B OG  1 
ATOM   3925 N  N   . VAL   B 2 281 ? 151.021 143.505 174.609 1.00 20.00 0  276 VAL   B N   1 
ATOM   3926 C  CA  . VAL   B 2 281 ? 149.701 143.442 175.219 1.00 20.00 0  276 VAL   B CA  1 
ATOM   3927 C  C   . VAL   B 2 281 ? 149.558 144.605 176.190 1.00 20.00 0  276 VAL   B C   1 
ATOM   3928 O  O   . VAL   B 2 281 ? 150.534 145.059 176.792 1.00 20.00 0  276 VAL   B O   1 
ATOM   3929 C  CB  . VAL   B 2 281 ? 149.441 142.098 175.947 1.00 20.00 0  276 VAL   B CB  1 
ATOM   3930 C  CG1 . VAL   B 2 281 ? 149.207 140.979 174.954 1.00 20.00 0  276 VAL   B CG1 1 
ATOM   3931 C  CG2 . VAL   B 2 281 ? 150.582 141.754 176.883 1.00 20.00 0  276 VAL   B CG2 1 
ATOM   3932 N  N   . SER   B 2 282 ? 148.329 145.091 176.336 1.00 20.00 0  277 SER   B N   1 
ATOM   3933 C  CA  . SER   B 2 282 ? 148.020 146.111 177.326 1.00 20.00 0  277 SER   B CA  1 
ATOM   3934 C  C   . SER   B 2 282 ? 146.539 146.046 177.648 1.00 20.00 0  277 SER   B C   1 
ATOM   3935 O  O   . SER   B 2 282 ? 145.730 145.628 176.821 1.00 20.00 0  277 SER   B O   1 
ATOM   3936 C  CB  . SER   B 2 282 ? 148.391 147.516 176.844 1.00 20.00 0  277 SER   B CB  1 
ATOM   3937 O  OG  . SER   B 2 282 ? 148.557 148.409 177.928 1.00 20.00 0  277 SER   B OG  1 
ATOM   3938 N  N   . PHE   B 2 283 ? 146.196 146.479 178.851 1.00 20.00 0  278 PHE   B N   1 
ATOM   3939 C  CA  . PHE   B 2 283 ? 144.818 146.491 179.308 1.00 20.00 0  278 PHE   B CA  1 
ATOM   3940 C  C   . PHE   B 2 283 ? 144.234 147.891 179.188 1.00 20.00 0  278 PHE   B C   1 
ATOM   3941 O  O   . PHE   B 2 283 ? 144.951 148.884 179.055 1.00 20.00 0  278 PHE   B O   1 
ATOM   3942 C  CB  . PHE   B 2 283 ? 144.724 146.003 180.755 1.00 20.00 0  278 PHE   B CB  1 
ATOM   3943 C  CG  . PHE   B 2 283 ? 144.652 144.511 180.893 1.00 20.00 0  278 PHE   B CG  1 
ATOM   3944 C  CD1 . PHE   B 2 283 ? 143.487 143.830 180.597 1.00 20.00 0  278 PHE   B CD1 1 
ATOM   3945 C  CD2 . PHE   B 2 283 ? 145.749 143.790 181.326 1.00 20.00 0  278 PHE   B CD2 1 
ATOM   3946 C  CE1 . PHE   B 2 283 ? 143.420 142.463 180.723 1.00 20.00 0  278 PHE   B CE1 1 
ATOM   3947 C  CE2 . PHE   B 2 283 ? 145.686 142.421 181.452 1.00 20.00 0  278 PHE   B CE2 1 
ATOM   3948 C  CZ  . PHE   B 2 283 ? 144.520 141.758 181.157 1.00 20.00 0  278 PHE   B CZ  1 
ATOM   3949 N  N   . SER   B 2 284 ? 142.910 147.955 179.223 1.00 20.00 0  279 SER   B N   1 
ATOM   3950 C  CA  . SER   B 2 284 ? 142.212 149.223 179.332 1.00 20.00 0  279 SER   B CA  1 
ATOM   3951 C  C   . SER   B 2 284 ? 142.180 149.664 180.796 1.00 20.00 0  279 SER   B C   1 
ATOM   3952 O  O   . SER   B 2 284 ? 142.593 148.933 181.699 1.00 20.00 0  279 SER   B O   1 
ATOM   3953 C  CB  . SER   B 2 284 ? 140.807 149.099 178.752 1.00 20.00 0  279 SER   B CB  1 
ATOM   3954 O  OG  . SER   B 2 284 ? 139.991 150.177 179.147 1.00 20.00 0  279 SER   B OG  1 
ATOM   3955 N  N   . LYS   B 2 285 ? 141.678 150.879 181.030 1.00 20.00 0  280 LYS   B N   1 
ATOM   3956 C  CA  . LYS   B 2 285 ? 141.739 151.464 182.367 1.00 20.00 0  280 LYS   B CA  1 
ATOM   3957 C  C   . LYS   B 2 285 ? 140.955 150.641 183.382 1.00 20.00 0  280 LYS   B C   1 
ATOM   3958 O  O   . LYS   B 2 285 ? 141.398 150.466 184.521 1.00 20.00 0  280 LYS   B O   1 
ATOM   3959 C  CB  . LYS   B 2 285 ? 141.227 152.902 182.339 1.00 20.00 0  280 LYS   B CB  1 
ATOM   3960 C  CG  . LYS   B 2 285 ? 141.750 153.758 183.476 1.00 20.00 0  280 LYS   B CG  1 
ATOM   3961 C  CD  . LYS   B 2 285 ? 140.792 154.879 183.807 1.00 20.00 0  280 LYS   B CD  1 
ATOM   3962 C  CE  . LYS   B 2 285 ? 141.142 155.531 185.130 1.00 20.00 0  280 LYS   B CE  1 
ATOM   3963 N  NZ  . LYS   B 2 285 ? 142.592 155.442 185.433 1.00 20.00 1  280 LYS   B NZ  1 
ATOM   3964 N  N   . SER   B 2 286 ? 139.785 150.144 182.998 1.00 20.00 0  281 SER   B N   1 
ATOM   3965 C  CA  . SER   B 2 286 ? 139.017 149.255 183.857 1.00 20.00 0  281 SER   B CA  1 
ATOM   3966 C  C   . SER   B 2 286 ? 139.388 147.790 183.675 1.00 20.00 0  281 SER   B C   1 
ATOM   3967 O  O   . SER   B 2 286 ? 138.885 146.943 184.418 1.00 20.00 0  281 SER   B O   1 
ATOM   3968 C  CB  . SER   B 2 286 ? 137.518 149.436 183.602 1.00 20.00 0  281 SER   B CB  1 
ATOM   3969 O  OG  . SER   B 2 286 ? 137.193 149.195 182.250 1.00 20.00 0  281 SER   B OG  1 
ATOM   3970 N  N   . GLY   B 2 287 ? 140.254 147.477 182.714 1.00 20.00 0  282 GLY   B N   1 
ATOM   3971 C  CA  . GLY   B 2 287 ? 140.611 146.111 182.413 1.00 20.00 0  282 GLY   B CA  1 
ATOM   3972 C  C   . GLY   B 2 287 ? 139.590 145.343 181.611 1.00 20.00 0  282 GLY   B C   1 
ATOM   3973 O  O   . GLY   B 2 287 ? 139.750 144.132 181.439 1.00 20.00 0  282 GLY   B O   1 
ATOM   3974 N  N   . ARG   B 2 288 ? 138.537 146.003 181.126 1.00 20.00 0  283 ARG   B N   1 
ATOM   3975 C  CA  . ARG   B 2 288 ? 137.520 145.308 180.346 1.00 20.00 0  283 ARG   B CA  1 
ATOM   3976 C  C   . ARG   B 2 288 ? 138.021 144.965 178.950 1.00 20.00 0  283 ARG   B C   1 
ATOM   3977 O  O   . ARG   B 2 288 ? 137.636 143.933 178.391 1.00 20.00 0  283 ARG   B O   1 
ATOM   3978 C  CB  . ARG   B 2 288 ? 136.253 146.155 180.266 1.00 20.00 0  283 ARG   B CB  1 
ATOM   3979 C  CG  . ARG   B 2 288 ? 135.152 145.561 179.412 1.00 20.00 0  283 ARG   B CG  1 
ATOM   3980 C  CD  . ARG   B 2 288 ? 134.600 144.288 180.024 1.00 20.00 0  283 ARG   B CD  1 
ATOM   3981 N  NE  . ARG   B 2 288 ? 133.751 143.557 179.092 1.00 20.00 0  283 ARG   B NE  1 
ATOM   3982 C  CZ  . ARG   B 2 288 ? 132.427 143.527 179.145 1.00 20.00 0  283 ARG   B CZ  1 
ATOM   3983 N  NH1 . ARG   B 2 288 ? 131.760 144.181 180.078 1.00 20.00 1  283 ARG   B NH1 1 
ATOM   3984 N  NH2 . ARG   B 2 288 ? 131.758 142.824 178.239 1.00 20.00 0  283 ARG   B NH2 1 
ATOM   3985 N  N   . LEU   B 2 289 ? 138.874 145.801 178.373 1.00 20.00 0  284 LEU   B N   1 
ATOM   3986 C  CA  . LEU   B 2 289 ? 139.426 145.552 177.054 1.00 20.00 0  284 LEU   B CA  1 
ATOM   3987 C  C   . LEU   B 2 289 ? 140.900 145.202 177.160 1.00 20.00 0  284 LEU   B C   1 
ATOM   3988 O  O   . LEU   B 2 289 ? 141.640 145.800 177.946 1.00 20.00 0  284 LEU   B O   1 
ATOM   3989 C  CB  . LEU   B 2 289 ? 139.250 146.760 176.131 1.00 20.00 0  284 LEU   B CB  1 
ATOM   3990 C  CG  . LEU   B 2 289 ? 137.840 147.315 175.947 1.00 20.00 0  284 LEU   B CG  1 
ATOM   3991 C  CD1 . LEU   B 2 289 ? 137.911 148.719 175.381 1.00 20.00 0  284 LEU   B CD1 1 
ATOM   3992 C  CD2 . LEU   B 2 289 ? 137.001 146.405 175.068 1.00 20.00 0  284 LEU   B CD2 1 
ATOM   3993 N  N   . LEU   B 2 290 ? 141.316 144.224 176.365 1.00 20.00 0  285 LEU   B N   1 
ATOM   3994 C  CA  . LEU   B 2 290 ? 142.714 143.841 176.244 1.00 20.00 0  285 LEU   B CA  1 
ATOM   3995 C  C   . LEU   B 2 290 ? 143.172 144.144 174.825 1.00 20.00 0  285 LEU   B C   1 
ATOM   3996 O  O   . LEU   B 2 290 ? 142.558 143.683 173.861 1.00 20.00 0  285 LEU   B O   1 
ATOM   3997 C  CB  . LEU   B 2 290 ? 142.902 142.362 176.589 1.00 20.00 0  285 LEU   B CB  1 
ATOM   3998 C  CG  . LEU   B 2 290 ? 144.285 141.758 176.371 1.00 20.00 0  285 LEU   B CG  1 
ATOM   3999 C  CD1 . LEU   B 2 290 ? 145.267 142.298 177.389 1.00 20.00 0  285 LEU   B CD1 1 
ATOM   4000 C  CD2 . LEU   B 2 290 ? 144.185 140.257 176.462 1.00 20.00 0  285 LEU   B CD2 1 
ATOM   4001 N  N   . LEU   B 2 291 ? 144.238 144.920 174.693 1.00 20.00 0  286 LEU   B N   1 
ATOM   4002 C  CA  . LEU   B 2 291 ? 144.761 145.312 173.392 1.00 20.00 0  286 LEU   B CA  1 
ATOM   4003 C  C   . LEU   B 2 291 ? 146.037 144.538 173.104 1.00 20.00 0  286 LEU   B C   1 
ATOM   4004 O  O   . LEU   B 2 291 ? 146.922 144.458 173.959 1.00 20.00 0  286 LEU   B O   1 
ATOM   4005 C  CB  . LEU   B 2 291 ? 145.021 146.819 173.341 1.00 20.00 0  286 LEU   B CB  1 
ATOM   4006 C  CG  . LEU   B 2 291 ? 143.778 147.711 173.396 1.00 20.00 0  286 LEU   B CG  1 
ATOM   4007 C  CD1 . LEU   B 2 291 ? 143.525 148.229 174.806 1.00 20.00 0  286 LEU   B CD1 1 
ATOM   4008 C  CD2 . LEU   B 2 291 ? 143.915 148.859 172.428 1.00 20.00 0  286 LEU   B CD2 1 
ATOM   4009 N  N   . ALA   B 2 292 ? 146.127 143.960 171.907 1.00 20.00 0  287 ALA   B N   1 
ATOM   4010 C  CA  . ALA   B 2 292 ? 147.296 143.169 171.537 1.00 20.00 0  287 ALA   B CA  1 
ATOM   4011 C  C   . ALA   B 2 292 ? 147.752 143.528 170.132 1.00 20.00 0  287 ALA   B C   1 
ATOM   4012 O  O   . ALA   B 2 292 ? 146.939 143.561 169.209 1.00 20.00 0  287 ALA   B O   1 
ATOM   4013 C  CB  . ALA   B 2 292 ? 146.996 141.668 171.624 1.00 20.00 0  287 ALA   B CB  1 
ATOM   4014 N  N   . GLY   B 2 293 ? 149.045 143.778 169.966 1.00 20.00 0  288 GLY   B N   1 
ATOM   4015 C  CA  . GLY   B 2 293 ? 149.604 144.028 168.650 1.00 20.00 0  288 GLY   B CA  1 
ATOM   4016 C  C   . GLY   B 2 293 ? 150.185 142.765 168.038 1.00 20.00 0  288 GLY   B C   1 
ATOM   4017 O  O   . GLY   B 2 293 ? 150.699 141.901 168.737 1.00 20.00 0  288 GLY   B O   1 
ATOM   4018 N  N   . TYR   B 2 294 ? 150.101 142.655 166.713 1.00 20.00 0  289 TYR   B N   1 
ATOM   4019 C  CA  . TYR   B 2 294 ? 150.505 141.425 166.048 1.00 20.00 0  289 TYR   B CA  1 
ATOM   4020 C  C   . TYR   B 2 294 ? 151.513 141.715 164.946 1.00 20.00 0  289 TYR   B C   1 
ATOM   4021 O  O   . TYR   B 2 294 ? 151.778 142.866 164.593 1.00 20.00 0  289 TYR   B O   1 
ATOM   4022 C  CB  . TYR   B 2 294 ? 149.300 140.684 165.458 1.00 20.00 0  289 TYR   B CB  1 
ATOM   4023 C  CG  . TYR   B 2 294 ? 148.263 140.246 166.465 1.00 20.00 0  289 TYR   B CG  1 
ATOM   4024 C  CD1 . TYR   B 2 294 ? 147.457 141.170 167.114 1.00 20.00 0  289 TYR   B CD1 1 
ATOM   4025 C  CD2 . TYR   B 2 294 ? 148.078 138.907 166.753 1.00 20.00 0  289 TYR   B CD2 1 
ATOM   4026 C  CE1 . TYR   B 2 294 ? 146.519 140.772 168.029 1.00 20.00 0  289 TYR   B CE1 1 
ATOM   4027 C  CE2 . TYR   B 2 294 ? 147.129 138.505 167.654 1.00 20.00 0  289 TYR   B CE2 1 
ATOM   4028 C  CZ  . TYR   B 2 294 ? 146.357 139.437 168.296 1.00 20.00 0  289 TYR   B CZ  1 
ATOM   4029 O  OH  . TYR   B 2 294 ? 145.415 139.024 169.204 1.00 20.00 0  289 TYR   B OH  1 
ATOM   4030 N  N   . ASP   B 2 295 ? 152.078 140.634 164.403 1.00 20.00 0  290 ASP   B N   1 
ATOM   4031 C  CA  . ASP   B 2 295 ? 152.902 140.711 163.204 1.00 20.00 0  290 ASP   B CA  1 
ATOM   4032 C  C   . ASP   B 2 295 ? 152.083 140.918 161.938 1.00 20.00 0  290 ASP   B C   1 
ATOM   4033 O  O   . ASP   B 2 295 ? 152.664 141.240 160.899 1.00 20.00 0  290 ASP   B O   1 
ATOM   4034 C  CB  . ASP   B 2 295 ? 153.743 139.446 163.041 1.00 20.00 0  290 ASP   B CB  1 
ATOM   4035 C  CG  . ASP   B 2 295 ? 154.533 139.105 164.277 1.00 20.00 0  290 ASP   B CG  1 
ATOM   4036 O  OD1 . ASP   B 2 295 ? 154.783 140.014 165.090 1.00 20.00 0  290 ASP   B OD1 1 
ATOM   4037 O  OD2 . ASP   B 2 295 ? 154.917 137.929 164.431 1.00 20.00 -1 290 ASP   B OD2 1 
ATOM   4038 N  N   . ASP   B 2 296 ? 150.760 140.743 161.991 1.00 20.00 0  291 ASP   B N   1 
ATOM   4039 C  CA  . ASP   B 2 296 ? 149.910 140.926 160.821 1.00 20.00 0  291 ASP   B CA  1 
ATOM   4040 C  C   . ASP   B 2 296 ? 149.593 142.385 160.552 1.00 20.00 0  291 ASP   B C   1 
ATOM   4041 O  O   . ASP   B 2 296 ? 148.621 142.674 159.843 1.00 20.00 0  291 ASP   B O   1 
ATOM   4042 C  CB  . ASP   B 2 296 ? 148.613 140.123 160.961 1.00 20.00 0  291 ASP   B CB  1 
ATOM   4043 C  CG  . ASP   B 2 296 ? 147.710 140.638 162.070 1.00 20.00 0  291 ASP   B CG  1 
ATOM   4044 O  OD1 . ASP   B 2 296 ? 148.115 141.553 162.810 1.00 20.00 0  291 ASP   B OD1 1 
ATOM   4045 O  OD2 . ASP   B 2 296 ? 146.585 140.116 162.207 1.00 20.00 -1 291 ASP   B OD2 1 
ATOM   4046 N  N   . PHE   B 2 297 ? 150.375 143.291 161.136 1.00 20.00 0  292 PHE   B N   1 
ATOM   4047 C  CA  . PHE   B 2 297 ? 150.399 144.727 160.878 1.00 20.00 0  292 PHE   B CA  1 
ATOM   4048 C  C   . PHE   B 2 297 ? 149.291 145.490 161.590 1.00 20.00 0  292 PHE   B C   1 
ATOM   4049 O  O   . PHE   B 2 297 ? 149.065 146.657 161.250 1.00 20.00 0  292 PHE   B O   1 
ATOM   4050 C  CB  . PHE   B 2 297 ? 150.322 145.064 159.385 1.00 20.00 0  292 PHE   B CB  1 
ATOM   4051 C  CG  . PHE   B 2 297 ? 151.477 144.548 158.575 1.00 20.00 0  292 PHE   B CG  1 
ATOM   4052 C  CD1 . PHE   B 2 297 ? 152.510 143.839 159.165 1.00 20.00 0  292 PHE   B CD1 1 
ATOM   4053 C  CD2 . PHE   B 2 297 ? 151.530 144.780 157.214 1.00 20.00 0  292 PHE   B CD2 1 
ATOM   4054 C  CE1 . PHE   B 2 297 ? 153.565 143.370 158.416 1.00 20.00 0  292 PHE   B CE1 1 
ATOM   4055 C  CE2 . PHE   B 2 297 ? 152.582 144.311 156.461 1.00 20.00 0  292 PHE   B CE2 1 
ATOM   4056 C  CZ  . PHE   B 2 297 ? 153.602 143.607 157.063 1.00 20.00 0  292 PHE   B CZ  1 
ATOM   4057 N  N   . ASN   B 2 298 ? 148.583 144.896 162.544 1.00 20.00 0  293 ASN   B N   1 
ATOM   4058 C  CA  . ASN   B 2 298 ? 147.558 145.653 163.247 1.00 20.00 0  293 ASN   B CA  1 
ATOM   4059 C  C   . ASN   B 2 298 ? 147.397 145.133 164.671 1.00 20.00 0  293 ASN   B C   1 
ATOM   4060 O  O   . ASN   B 2 298 ? 148.100 144.218 165.120 1.00 20.00 0  293 ASN   B O   1 
ATOM   4061 C  CB  . ASN   B 2 298 ? 146.229 145.637 162.481 1.00 20.00 0  293 ASN   B CB  1 
ATOM   4062 C  CG  . ASN   B 2 298 ? 145.822 144.260 162.027 1.00 20.00 0  293 ASN   B CG  1 
ATOM   4063 O  OD1 . ASN   B 2 298 ? 145.983 143.282 162.750 1.00 20.00 0  293 ASN   B OD1 1 
ATOM   4064 N  ND2 . ASN   B 2 298 ? 145.269 144.179 160.826 1.00 20.00 0  293 ASN   B ND2 1 
ATOM   4065 N  N   . CYS   B 2 299 ? 146.472 145.765 165.390 1.00 20.00 0  294 CYS   B N   1 
ATOM   4066 C  CA  . CYS   B 2 299 ? 146.175 145.436 166.772 1.00 20.00 0  294 CYS   B CA  1 
ATOM   4067 C  C   . CYS   B 2 299 ? 144.736 144.962 166.892 1.00 20.00 0  294 CYS   B C   1 
ATOM   4068 O  O   . CYS   B 2 299 ? 143.853 145.422 166.172 1.00 20.00 0  294 CYS   B O   1 
ATOM   4069 C  CB  . CYS   B 2 299 ? 146.400 146.639 167.691 1.00 20.00 0  294 CYS   B CB  1 
ATOM   4070 S  SG  . CYS   B 2 299 ? 147.978 147.451 167.468 1.00 20.00 0  294 CYS   B SG  1 
ATOM   4071 N  N   . ASN   B 2 300 ? 144.511 144.042 167.818 1.00 20.00 0  295 ASN   B N   1 
ATOM   4072 C  CA  . ASN   B 2 300 ? 143.189 143.514 168.109 1.00 20.00 0  295 ASN   B CA  1 
ATOM   4073 C  C   . ASN   B 2 300 ? 142.757 143.946 169.501 1.00 20.00 0  295 ASN   B C   1 
ATOM   4074 O  O   . ASN   B 2 300 ? 143.554 143.932 170.446 1.00 20.00 0  295 ASN   B O   1 
ATOM   4075 C  CB  . ASN   B 2 300 ? 143.171 141.991 168.003 1.00 20.00 0  295 ASN   B CB  1 
ATOM   4076 C  CG  . ASN   B 2 300 ? 143.121 141.515 166.574 1.00 20.00 0  295 ASN   B CG  1 
ATOM   4077 O  OD1 . ASN   B 2 300 ? 142.827 142.283 165.662 1.00 20.00 0  295 ASN   B OD1 1 
ATOM   4078 N  ND2 . ASN   B 2 300 ? 143.417 140.247 166.367 1.00 20.00 0  295 ASN   B ND2 1 
ATOM   4079 N  N   . VAL   B 2 301 ? 141.494 144.341 169.613 1.00 20.00 0  296 VAL   B N   1 
ATOM   4080 C  CA  . VAL   B 2 301 ? 140.882 144.734 170.870 1.00 20.00 0  296 VAL   B CA  1 
ATOM   4081 C  C   . VAL   B 2 301 ? 139.931 143.614 171.252 1.00 20.00 0  296 VAL   B C   1 
ATOM   4082 O  O   . VAL   B 2 301 ? 138.929 143.384 170.565 1.00 20.00 0  296 VAL   B O   1 
ATOM   4083 C  CB  . VAL   B 2 301 ? 140.144 146.075 170.754 1.00 20.00 0  296 VAL   B CB  1 
ATOM   4084 C  CG1 . VAL   B 2 301 ? 139.583 146.504 172.102 1.00 20.00 0  296 VAL   B CG1 1 
ATOM   4085 C  CG2 . VAL   B 2 301 ? 141.061 147.146 170.175 1.00 20.00 0  296 VAL   B CG2 1 
ATOM   4086 N  N   . TRP   B 2 302 ? 140.246 142.928 172.345 1.00 20.00 0  297 TRP   B N   1 
ATOM   4087 C  CA  . TRP   B 2 302 ? 139.459 141.823 172.858 1.00 20.00 0  297 TRP   B CA  1 
ATOM   4088 C  C   . TRP   B 2 302 ? 138.635 142.282 174.050 1.00 20.00 0  297 TRP   B C   1 
ATOM   4089 O  O   . TRP   B 2 302 ? 139.090 143.097 174.857 1.00 20.00 0  297 TRP   B O   1 
ATOM   4090 C  CB  . TRP   B 2 302 ? 140.358 140.661 173.293 1.00 20.00 0  297 TRP   B CB  1 
ATOM   4091 C  CG  . TRP   B 2 302 ? 141.213 140.090 172.215 1.00 20.00 0  297 TRP   B CG  1 
ATOM   4092 C  CD1 . TRP   B 2 302 ? 142.441 140.529 171.819 1.00 20.00 0  297 TRP   B CD1 1 
ATOM   4093 C  CD2 . TRP   B 2 302 ? 140.910 138.957 171.397 1.00 20.00 0  297 TRP   B CD2 1 
ATOM   4094 N  NE1 . TRP   B 2 302 ? 142.916 139.746 170.801 1.00 20.00 0  297 TRP   B NE1 1 
ATOM   4095 C  CE2 . TRP   B 2 302 ? 141.994 138.772 170.523 1.00 20.00 0  297 TRP   B CE2 1 
ATOM   4096 C  CE3 . TRP   B 2 302 ? 139.825 138.083 171.318 1.00 20.00 0  297 TRP   B CE3 1 
ATOM   4097 C  CZ2 . TRP   B 2 302 ? 142.023 137.753 169.581 1.00 20.00 0  297 TRP   B CZ2 1 
ATOM   4098 C  CZ3 . TRP   B 2 302 ? 139.857 137.075 170.384 1.00 20.00 0  297 TRP   B CZ3 1 
ATOM   4099 C  CH2 . TRP   B 2 302 ? 140.946 136.919 169.526 1.00 20.00 0  297 TRP   B CH2 1 
ATOM   4100 N  N   . ASP   B 2 303 ? 137.425 141.750 174.154 1.00 20.00 0  298 ASP   B N   1 
ATOM   4101 C  CA  . ASP   B 2 303 ? 136.684 141.796 175.405 1.00 20.00 0  298 ASP   B CA  1 
ATOM   4102 C  C   . ASP   B 2 303 ? 137.351 140.833 176.378 1.00 20.00 0  298 ASP   B C   1 
ATOM   4103 O  O   . ASP   B 2 303 ? 137.254 139.614 176.220 1.00 20.00 0  298 ASP   B O   1 
ATOM   4104 C  CB  . ASP   B 2 303 ? 135.224 141.431 175.161 1.00 20.00 0  298 ASP   B CB  1 
ATOM   4105 C  CG  . ASP   B 2 303 ? 134.340 141.702 176.354 1.00 20.00 0  298 ASP   B CG  1 
ATOM   4106 O  OD1 . ASP   B 2 303 ? 134.858 141.871 177.472 1.00 20.00 0  298 ASP   B OD1 1 
ATOM   4107 O  OD2 . ASP   B 2 303 ? 133.109 141.749 176.171 1.00 20.00 -1 298 ASP   B OD2 1 
ATOM   4108 N  N   . ALA   B 2 304 ? 138.051 141.381 177.373 1.00 20.00 0  299 ALA   B N   1 
ATOM   4109 C  CA  . ALA   B 2 304 ? 138.847 140.551 178.266 1.00 20.00 0  299 ALA   B CA  1 
ATOM   4110 C  C   . ALA   B 2 304 ? 137.984 139.585 179.063 1.00 20.00 0  299 ALA   B C   1 
ATOM   4111 O  O   . ALA   B 2 304 ? 138.452 138.509 179.449 1.00 20.00 0  299 ALA   B O   1 
ATOM   4112 C  CB  . ALA   B 2 304 ? 139.668 141.434 179.204 1.00 20.00 0  299 ALA   B CB  1 
ATOM   4113 N  N   . LEU   B 2 305 ? 136.728 139.948 179.321 1.00 20.00 0  300 LEU   B N   1 
ATOM   4114 C  CA  . LEU   B 2 305 ? 135.855 139.095 180.116 1.00 20.00 0  300 LEU   B CA  1 
ATOM   4115 C  C   . LEU   B 2 305 ? 135.203 138.007 179.271 1.00 20.00 0  300 LEU   B C   1 
ATOM   4116 O  O   . LEU   B 2 305 ? 135.060 136.870 179.729 1.00 20.00 0  300 LEU   B O   1 
ATOM   4117 C  CB  . LEU   B 2 305 ? 134.788 139.944 180.809 1.00 20.00 0  300 LEU   B CB  1 
ATOM   4118 C  CG  . LEU   B 2 305 ? 135.231 140.788 182.006 1.00 20.00 0  300 LEU   B CG  1 
ATOM   4119 C  CD1 . LEU   B 2 305 ? 134.043 141.502 182.625 1.00 20.00 0  300 LEU   B CD1 1 
ATOM   4120 C  CD2 . LEU   B 2 305 ? 135.939 139.934 183.041 1.00 20.00 0  300 LEU   B CD2 1 
ATOM   4121 N  N   . LYS   B 2 306 ? 134.809 138.332 178.041 1.00 20.00 0  301 LYS   B N   1 
ATOM   4122 C  CA  . LYS   B 2 306 ? 134.084 137.403 177.185 1.00 20.00 0  301 LYS   B CA  1 
ATOM   4123 C  C   . LYS   B 2 306 ? 134.950 136.766 176.108 1.00 20.00 0  301 LYS   B C   1 
ATOM   4124 O  O   . LYS   B 2 306 ? 134.474 135.861 175.417 1.00 20.00 0  301 LYS   B O   1 
ATOM   4125 C  CB  . LYS   B 2 306 ? 132.897 138.111 176.524 1.00 20.00 0  301 LYS   B CB  1 
ATOM   4126 C  CG  . LYS   B 2 306 ? 132.117 139.018 177.457 1.00 20.00 0  301 LYS   B CG  1 
ATOM   4127 C  CD  . LYS   B 2 306 ? 130.828 138.382 177.902 1.00 20.00 0  301 LYS   B CD  1 
ATOM   4128 C  CE  . LYS   B 2 306 ? 129.772 138.479 176.824 1.00 20.00 0  301 LYS   B CE  1 
ATOM   4129 N  NZ  . LYS   B 2 306 ? 128.476 137.920 177.280 1.00 20.00 1  301 LYS   B NZ  1 
ATOM   4130 N  N   . ALA   B 2 307 ? 136.196 137.215 175.948 1.00 20.00 0  302 ALA   B N   1 
ATOM   4131 C  CA  . ALA   B 2 307 ? 137.161 136.618 175.022 1.00 20.00 0  302 ALA   B CA  1 
ATOM   4132 C  C   . ALA   B 2 307 ? 136.695 136.677 173.572 1.00 20.00 0  302 ALA   B C   1 
ATOM   4133 O  O   . ALA   B 2 307 ? 137.073 135.833 172.758 1.00 20.00 0  302 ALA   B O   1 
ATOM   4134 C  CB  . ALA   B 2 307 ? 137.487 135.173 175.406 1.00 20.00 0  302 ALA   B CB  1 
ATOM   4135 N  N   . ASP   B 2 308 ? 135.874 137.660 173.227 1.00 20.00 0  303 ASP   B N   1 
ATOM   4136 C  CA  . ASP   B 2 308 ? 135.497 137.884 171.842 1.00 20.00 0  303 ASP   B CA  1 
ATOM   4137 C  C   . ASP   B 2 308 ? 136.149 139.163 171.336 1.00 20.00 0  303 ASP   B C   1 
ATOM   4138 O  O   . ASP   B 2 308 ? 136.386 140.104 172.097 1.00 20.00 0  303 ASP   B O   1 
ATOM   4139 C  CB  . ASP   B 2 308 ? 133.972 137.942 171.671 1.00 20.00 0  303 ASP   B CB  1 
ATOM   4140 C  CG  . ASP   B 2 308 ? 133.296 138.868 172.658 1.00 20.00 0  303 ASP   B CG  1 
ATOM   4141 O  OD1 . ASP   B 2 308 ? 133.711 140.038 172.769 1.00 20.00 0  303 ASP   B OD1 1 
ATOM   4142 O  OD2 . ASP   B 2 308 ? 132.331 138.428 173.318 1.00 20.00 -1 303 ASP   B OD2 1 
ATOM   4143 N  N   . ARG   B 2 309 ? 136.467 139.176 170.048 1.00 20.00 0  304 ARG   B N   1 
ATOM   4144 C  CA  . ARG   B 2 309 ? 137.150 140.318 169.460 1.00 20.00 0  304 ARG   B CA  1 
ATOM   4145 C  C   . ARG   B 2 309 ? 136.191 141.497 169.366 1.00 20.00 0  304 ARG   B C   1 
ATOM   4146 O  O   . ARG   B 2 309 ? 135.160 141.419 168.692 1.00 20.00 0  304 ARG   B O   1 
ATOM   4147 C  CB  . ARG   B 2 309 ? 137.702 139.957 168.087 1.00 20.00 0  304 ARG   B CB  1 
ATOM   4148 C  CG  . ARG   B 2 309 ? 138.770 140.910 167.589 1.00 20.00 0  304 ARG   B CG  1 
ATOM   4149 C  CD  . ARG   B 2 309 ? 139.889 140.160 166.904 1.00 20.00 0  304 ARG   B CD  1 
ATOM   4150 N  NE  . ARG   B 2 309 ? 139.390 139.265 165.867 1.00 20.00 0  304 ARG   B NE  1 
ATOM   4151 C  CZ  . ARG   B 2 309 ? 139.666 139.387 164.576 1.00 20.00 0  304 ARG   B CZ  1 
ATOM   4152 N  NH1 . ARG   B 2 309 ? 140.439 140.359 164.123 1.00 20.00 1  304 ARG   B NH1 1 
ATOM   4153 N  NH2 . ARG   B 2 309 ? 139.155 138.510 163.718 1.00 20.00 0  304 ARG   B NH2 1 
ATOM   4154 N  N   . ALA   B 2 310 ? 136.532 142.586 170.048 1.00 20.00 0  305 ALA   B N   1 
ATOM   4155 C  CA  . ALA   B 2 310 ? 135.689 143.771 170.072 1.00 20.00 0  305 ALA   B CA  1 
ATOM   4156 C  C   . ALA   B 2 310 ? 136.030 144.756 168.965 1.00 20.00 0  305 ALA   B C   1 
ATOM   4157 O  O   . ALA   B 2 310 ? 135.140 145.461 168.479 1.00 20.00 0  305 ALA   B O   1 
ATOM   4158 C  CB  . ALA   B 2 310 ? 135.801 144.463 171.432 1.00 20.00 0  305 ALA   B CB  1 
ATOM   4159 N  N   . GLY   B 2 311 ? 137.288 144.816 168.546 1.00 20.00 0  306 GLY   B N   1 
ATOM   4160 C  CA  . GLY   B 2 311 ? 137.644 145.777 167.519 1.00 20.00 0  306 GLY   B CA  1 
ATOM   4161 C  C   . GLY   B 2 311 ? 139.011 145.498 166.938 1.00 20.00 0  306 GLY   B C   1 
ATOM   4162 O  O   . GLY   B 2 311 ? 139.714 144.574 167.350 1.00 20.00 0  306 GLY   B O   1 
ATOM   4163 N  N   . VAL   B 2 312 ? 139.422 146.332 165.978 1.00 20.00 0  307 VAL   B N   1 
ATOM   4164 C  CA  . VAL   B 2 312 ? 140.778 146.174 165.369 1.00 20.00 0  307 VAL   B CA  1 
ATOM   4165 C  C   . VAL   B 2 312 ? 141.379 147.563 165.126 1.00 20.00 0  307 VAL   B C   1 
ATOM   4166 O  O   . VAL   B 2 312 ? 140.641 148.451 164.656 1.00 20.00 0  307 VAL   B O   1 
ATOM   4167 C  CB  . VAL   B 2 312 ? 140.722 145.347 164.070 1.00 20.00 0  307 VAL   B CB  1 
ATOM   4168 C  CG1 . VAL   B 2 312 ? 139.675 145.879 163.104 1.00 20.00 0  307 VAL   B CG1 1 
ATOM   4169 C  CG2 . VAL   B 2 312 ? 142.083 145.261 163.396 1.00 20.00 0  307 VAL   B CG2 1 
ATOM   4170 N  N   . LEU   B 2 313 ? 142.667 147.738 165.439 1.00 20.00 0  308 LEU   B N   1 
ATOM   4171 C  CA  . LEU   B 2 313 ? 143.348 149.043 165.218 1.00 20.00 0  308 LEU   B CA  1 
ATOM   4172 C  C   . LEU   B 2 313 ? 144.297 148.920 164.021 1.00 20.00 0  308 LEU   B C   1 
ATOM   4173 O  O   . LEU   B 2 313 ? 145.524 148.902 164.242 1.00 20.00 0  308 LEU   B O   1 
ATOM   4174 C  CB  . LEU   B 2 313 ? 144.109 149.434 166.489 1.00 20.00 0  308 LEU   B CB  1 
ATOM   4175 C  CG  . LEU   B 2 313 ? 143.236 149.687 167.717 1.00 20.00 0  308 LEU   B CG  1 
ATOM   4176 C  CD1 . LEU   B 2 313 ? 144.073 150.204 168.878 1.00 20.00 0  308 LEU   B CD1 1 
ATOM   4177 C  CD2 . LEU   B 2 313 ? 142.120 150.666 167.391 1.00 20.00 0  308 LEU   B CD2 1 
ATOM   4178 N  N   . ALA   B 2 314 ? 143.743 148.797 162.812 1.00 20.00 0  309 ALA   B N   1 
ATOM   4179 C  CA  . ALA   B 2 314 ? 144.577 148.634 161.599 1.00 20.00 0  309 ALA   B CA  1 
ATOM   4180 C  C   . ALA   B 2 314 ? 145.172 149.989 161.204 1.00 20.00 0  309 ALA   B C   1 
ATOM   4181 O  O   . ALA   B 2 314 ? 144.411 150.850 160.722 1.00 20.00 0  309 ALA   B O   1 
ATOM   4182 C  CB  . ALA   B 2 314 ? 143.752 148.044 160.482 1.00 20.00 0  309 ALA   B CB  1 
ATOM   4183 N  N   . GLY   B 2 315 ? 146.481 150.164 161.407 1.00 20.00 0  310 GLY   B N   1 
ATOM   4184 C  CA  . GLY   B 2 315 ? 147.146 151.434 161.055 1.00 20.00 0  310 GLY   B CA  1 
ATOM   4185 C  C   . GLY   B 2 315 ? 148.655 151.333 161.180 1.00 20.00 0  310 GLY   B C   1 
ATOM   4186 O  O   . GLY   B 2 315 ? 149.248 152.210 161.831 1.00 20.00 0  310 GLY   B O   1 
ATOM   4187 N  N   . HIS   B 2 316 ? 149.255 150.300 160.582 1.00 20.00 0  311 HIS   B N   1 
ATOM   4188 C  CA  . HIS   B 2 316 ? 150.736 150.150 160.608 1.00 20.00 0  311 HIS   B CA  1 
ATOM   4189 C  C   . HIS   B 2 316 ? 151.197 149.302 159.419 1.00 20.00 0  311 HIS   B C   1 
ATOM   4190 O  O   . HIS   B 2 316 ? 150.991 148.074 159.457 1.00 20.00 0  311 HIS   B O   1 
ATOM   4191 C  CB  . HIS   B 2 316 ? 151.200 149.598 161.963 1.00 20.00 0  311 HIS   B CB  1 
ATOM   4192 C  CG  . HIS   B 2 316 ? 151.353 150.658 163.001 1.00 20.00 0  311 HIS   B CG  1 
ATOM   4193 N  ND1 . HIS   B 2 316 ? 151.993 151.855 162.739 1.00 20.00 0  311 HIS   B ND1 1 
ATOM   4194 C  CD2 . HIS   B 2 316 ? 150.969 150.709 164.295 1.00 20.00 0  311 HIS   B CD2 1 
ATOM   4195 C  CE1 . HIS   B 2 316 ? 151.991 152.600 163.826 1.00 20.00 0  311 HIS   B CE1 1 
ATOM   4196 N  NE2 . HIS   B 2 316 ? 151.371 151.918 164.794 1.00 20.00 0  311 HIS   B NE2 1 
ATOM   4197 N  N   . ASP   B 2 317 ? 151.773 149.943 158.397 1.00 20.00 0  312 ASP   B N   1 
ATOM   4198 C  CA  . ASP   B 2 317 ? 152.194 149.217 157.169 1.00 20.00 0  312 ASP   B CA  1 
ATOM   4199 C  C   . ASP   B 2 317 ? 153.165 148.092 157.539 1.00 20.00 0  312 ASP   B C   1 
ATOM   4200 O  O   . ASP   B 2 317 ? 153.483 147.277 156.652 1.00 20.00 0  312 ASP   B O   1 
ATOM   4201 C  CB  . ASP   B 2 317 ? 152.813 150.175 156.148 1.00 20.00 0  312 ASP   B CB  1 
ATOM   4202 C  CG  . ASP   B 2 317 ? 151.903 151.337 155.788 1.00 20.00 0  312 ASP   B CG  1 
ATOM   4203 O  OD1 . ASP   B 2 317 ? 150.767 151.371 156.302 1.00 20.00 0  312 ASP   B OD1 1 
ATOM   4204 O  OD2 . ASP   B 2 317 ? 152.337 152.197 154.998 1.00 20.00 -1 312 ASP   B OD2 1 
ATOM   4205 N  N   . ASN   B 2 318 ? 153.618 148.057 158.794 1.00 20.00 0  313 ASN   B N   1 
ATOM   4206 C  CA  . ASN   B 2 318 ? 154.611 147.032 159.212 1.00 20.00 0  313 ASN   B CA  1 
ATOM   4207 C  C   . ASN   B 2 318 ? 154.192 146.435 160.559 1.00 20.00 0  313 ASN   B C   1 
ATOM   4208 O  O   . ASN   B 2 318 ? 153.163 146.879 161.106 1.00 20.00 0  313 ASN   B O   1 
ATOM   4209 C  CB  . ASN   B 2 318 ? 156.029 147.606 159.251 1.00 20.00 0  313 ASN   B CB  1 
ATOM   4210 C  CG  . ASN   B 2 318 ? 157.097 146.554 159.037 1.00 20.00 0  313 ASN   B CG  1 
ATOM   4211 O  OD1 . ASN   B 2 318 ? 156.834 145.360 159.163 1.00 20.00 0  313 ASN   B OD1 1 
ATOM   4212 N  ND2 . ASN   B 2 318 ? 158.304 146.988 158.712 1.00 20.00 0  313 ASN   B ND2 1 
ATOM   4213 N  N   . ARG   B 2 319 ? 154.962 145.469 161.067 1.00 20.00 0  314 ARG   B N   1 
ATOM   4214 C  CA  . ARG   B 2 319 ? 154.622 144.817 162.322 1.00 20.00 0  314 ARG   B CA  1 
ATOM   4215 C  C   . ARG   B 2 319 ? 154.480 145.833 163.448 1.00 20.00 0  314 ARG   B C   1 
ATOM   4216 O  O   . ARG   B 2 319 ? 155.337 146.701 163.632 1.00 20.00 0  314 ARG   B O   1 
ATOM   4217 C  CB  . ARG   B 2 319 ? 155.686 143.773 162.668 1.00 20.00 0  314 ARG   B CB  1 
ATOM   4218 C  CG  . ARG   B 2 319 ? 155.820 143.481 164.146 1.00 20.00 0  314 ARG   B CG  1 
ATOM   4219 C  CD  . ARG   B 2 319 ? 157.042 142.645 164.448 1.00 20.00 0  314 ARG   B CD  1 
ATOM   4220 N  NE  . ARG   B 2 319 ? 157.114 141.480 163.575 1.00 20.00 0  314 ARG   B NE  1 
ATOM   4221 C  CZ  . ARG   B 2 319 ? 157.951 140.466 163.743 1.00 20.00 0  314 ARG   B CZ  1 
ATOM   4222 N  NH1 . ARG   B 2 319 ? 158.779 140.417 164.773 1.00 20.00 1  314 ARG   B NH1 1 
ATOM   4223 N  NH2 . ARG   B 2 319 ? 157.950 139.472 162.860 1.00 20.00 0  314 ARG   B NH2 1 
ATOM   4224 N  N   . VAL   B 2 320 ? 153.388 145.721 164.200 1.00 20.00 0  315 VAL   B N   1 
ATOM   4225 C  CA  . VAL   B 2 320 ? 153.171 146.548 165.383 1.00 20.00 0  315 VAL   B CA  1 
ATOM   4226 C  C   . VAL   B 2 320 ? 154.073 146.013 166.489 1.00 20.00 0  315 VAL   B C   1 
ATOM   4227 O  O   . VAL   B 2 320 ? 153.874 144.900 166.978 1.00 20.00 0  315 VAL   B O   1 
ATOM   4228 C  CB  . VAL   B 2 320 ? 151.699 146.544 165.812 1.00 20.00 0  315 VAL   B CB  1 
ATOM   4229 C  CG1 . VAL   B 2 320 ? 151.541 147.178 167.186 1.00 20.00 0  315 VAL   B CG1 1 
ATOM   4230 C  CG2 . VAL   B 2 320 ? 150.848 147.263 164.788 1.00 20.00 0  315 VAL   B CG2 1 
ATOM   4231 N  N   . SER   B 2 321 ? 155.075 146.798 166.877 1.00 20.00 0  316 SER   B N   1 
ATOM   4232 C  CA  . SER   B 2 321 ? 156.076 146.326 167.824 1.00 20.00 0  316 SER   B CA  1 
ATOM   4233 C  C   . SER   B 2 321 ? 155.759 146.686 169.267 1.00 20.00 0  316 SER   B C   1 
ATOM   4234 O  O   . SER   B 2 321 ? 156.134 145.938 170.175 1.00 20.00 0  316 SER   B O   1 
ATOM   4235 C  CB  . SER   B 2 321 ? 157.455 146.878 167.454 1.00 20.00 0  316 SER   B CB  1 
ATOM   4236 O  OG  . SER   B 2 321 ? 157.425 148.281 167.290 1.00 20.00 0  316 SER   B OG  1 
ATOM   4237 N  N   . CYS   B 2 322 ? 155.081 147.805 169.509 1.00 20.00 0  317 CYS   B N   1 
ATOM   4238 C  CA  . CYS   B 2 322 ? 154.850 148.256 170.873 1.00 20.00 0  317 CYS   B CA  1 
ATOM   4239 C  C   . CYS   B 2 322 ? 153.499 148.946 170.952 1.00 20.00 0  317 CYS   B C   1 
ATOM   4240 O  O   . CYS   B 2 322 ? 153.012 149.492 169.965 1.00 20.00 0  317 CYS   B O   1 
ATOM   4241 C  CB  . CYS   B 2 322 ? 155.964 149.203 171.340 1.00 20.00 0  317 CYS   B CB  1 
ATOM   4242 S  SG  . CYS   B 2 322 ? 156.495 150.401 170.100 1.00 20.00 0  317 CYS   B SG  1 
ATOM   4243 N  N   . LEU   B 2 323 ? 152.895 148.913 172.136 1.00 20.00 0  318 LEU   B N   1 
ATOM   4244 C  CA  . LEU   B 2 323 ? 151.640 149.616 172.352 1.00 20.00 0  318 LEU   B CA  1 
ATOM   4245 C  C   . LEU   B 2 323 ? 151.472 149.885 173.840 1.00 20.00 0  318 LEU   B C   1 
ATOM   4246 O  O   . LEU   B 2 323 ? 151.927 149.102 174.673 1.00 20.00 0  318 LEU   B O   1 
ATOM   4247 C  CB  . LEU   B 2 323 ? 150.448 148.824 171.790 1.00 20.00 0  318 LEU   B CB  1 
ATOM   4248 C  CG  . LEU   B 2 323 ? 149.911 147.556 172.457 1.00 20.00 0  318 LEU   B CG  1 
ATOM   4249 C  CD1 . LEU   B 2 323 ? 148.872 147.895 173.490 1.00 20.00 0  318 LEU   B CD1 1 
ATOM   4250 C  CD2 . LEU   B 2 323 ? 149.321 146.630 171.432 1.00 20.00 0  318 LEU   B CD2 1 
ATOM   4251 N  N   . GLY   B 2 324 ? 150.827 151.001 174.157 1.00 20.00 0  319 GLY   B N   1 
ATOM   4252 C  CA  . GLY   B 2 324 ? 150.578 151.371 175.537 1.00 20.00 0  319 GLY   B CA  1 
ATOM   4253 C  C   . GLY   B 2 324 ? 149.356 152.237 175.747 1.00 20.00 0  319 GLY   B C   1 
ATOM   4254 O  O   . GLY   B 2 324 ? 149.039 153.084 174.914 1.00 20.00 0  319 GLY   B O   1 
ATOM   4255 N  N   . VAL   B 2 325 ? 148.671 152.045 176.865 1.00 20.00 0  320 VAL   B N   1 
ATOM   4256 C  CA  . VAL   B 2 325 ? 147.491 152.823 177.223 1.00 20.00 0  320 VAL   B CA  1 
ATOM   4257 C  C   . VAL   B 2 325 ? 147.889 153.830 178.291 1.00 20.00 0  320 VAL   B C   1 
ATOM   4258 O  O   . VAL   B 2 325 ? 148.682 153.521 179.186 1.00 20.00 0  320 VAL   B O   1 
ATOM   4259 C  CB  . VAL   B 2 325 ? 146.347 151.907 177.705 1.00 20.00 0  320 VAL   B CB  1 
ATOM   4260 C  CG1 . VAL   B 2 325 ? 145.112 152.713 178.080 1.00 20.00 0  320 VAL   B CG1 1 
ATOM   4261 C  CG2 . VAL   B 2 325 ? 146.002 150.881 176.640 1.00 20.00 0  320 VAL   B CG2 1 
ATOM   4262 N  N   . THR   B 2 326 ? 147.351 155.043 178.190 1.00 20.00 0  321 THR   B N   1 
ATOM   4263 C  CA  . THR   B 2 326 ? 147.665 156.097 179.143 1.00 20.00 0  321 THR   B CA  1 
ATOM   4264 C  C   . THR   B 2 326 ? 147.185 155.727 180.544 1.00 20.00 0  321 THR   B C   1 
ATOM   4265 O  O   . THR   B 2 326 ? 146.366 154.827 180.736 1.00 20.00 0  321 THR   B O   1 
ATOM   4266 C  CB  . THR   B 2 326 ? 147.020 157.419 178.725 1.00 20.00 0  321 THR   B CB  1 
ATOM   4267 O  OG1 . THR   B 2 326 ? 145.612 157.234 178.550 1.00 20.00 0  321 THR   B OG1 1 
ATOM   4268 C  CG2 . THR   B 2 326 ? 147.619 157.941 177.444 1.00 20.00 0  321 THR   B CG2 1 
ATOM   4269 N  N   . ASP   B 2 327 ? 147.717 156.446 181.534 1.00 20.00 0  322 ASP   B N   1 
ATOM   4270 C  CA  . ASP   B 2 327 ? 147.288 156.246 182.915 1.00 20.00 0  322 ASP   B CA  1 
ATOM   4271 C  C   . ASP   B 2 327 ? 145.834 156.658 183.112 1.00 20.00 0  322 ASP   B C   1 
ATOM   4272 O  O   . ASP   B 2 327 ? 145.094 156.003 183.854 1.00 20.00 0  322 ASP   B O   1 
ATOM   4273 C  CB  . ASP   B 2 327 ? 148.204 157.016 183.865 1.00 20.00 0  322 ASP   B CB  1 
ATOM   4274 C  CG  . ASP   B 2 327 ? 149.241 156.127 184.521 1.00 20.00 0  322 ASP   B CG  1 
ATOM   4275 O  OD1 . ASP   B 2 327 ? 149.463 155.005 184.021 1.00 20.00 0  322 ASP   B OD1 1 
ATOM   4276 O  OD2 . ASP   B 2 327 ? 149.838 156.548 185.533 1.00 20.00 -1 322 ASP   B OD2 1 
ATOM   4277 N  N   . ASP   B 2 328 ? 145.405 157.745 182.468 1.00 20.00 0  323 ASP   B N   1 
ATOM   4278 C  CA  . ASP   B 2 328 ? 144.003 158.134 182.531 1.00 20.00 0  323 ASP   B CA  1 
ATOM   4279 C  C   . ASP   B 2 328 ? 143.107 157.272 181.652 1.00 20.00 0  323 ASP   B C   1 
ATOM   4280 O  O   . ASP   B 2 328 ? 141.882 157.396 181.738 1.00 20.00 0  323 ASP   B O   1 
ATOM   4281 C  CB  . ASP   B 2 328 ? 143.828 159.609 182.153 1.00 20.00 0  323 ASP   B CB  1 
ATOM   4282 C  CG  . ASP   B 2 328 ? 144.460 159.964 180.819 1.00 20.00 0  323 ASP   B CG  1 
ATOM   4283 O  OD1 . ASP   B 2 328 ? 144.416 159.145 179.880 1.00 20.00 0  323 ASP   B OD1 1 
ATOM   4284 O  OD2 . ASP   B 2 328 ? 144.974 161.094 180.696 1.00 20.00 -1 323 ASP   B OD2 1 
ATOM   4285 N  N   . GLY   B 2 329 ? 143.682 156.415 180.814 1.00 20.00 0  324 GLY   B N   1 
ATOM   4286 C  CA  . GLY   B 2 329 ? 142.907 155.566 179.940 1.00 20.00 0  324 GLY   B CA  1 
ATOM   4287 C  C   . GLY   B 2 329 ? 142.303 156.258 178.745 1.00 20.00 0  324 GLY   B C   1 
ATOM   4288 O  O   . GLY   B 2 329 ? 141.433 155.676 178.091 1.00 20.00 0  324 GLY   B O   1 
ATOM   4289 N  N   . MET   B 2 330 ? 142.730 157.484 178.439 1.00 20.00 0  325 MET   B N   1 
ATOM   4290 C  CA  . MET   B 2 330 ? 142.109 158.237 177.356 1.00 20.00 0  325 MET   B CA  1 
ATOM   4291 C  C   . MET   B 2 330 ? 142.469 157.664 175.993 1.00 20.00 0  325 MET   B C   1 
ATOM   4292 O  O   . MET   B 2 330 ? 141.589 157.434 175.159 1.00 20.00 0  325 MET   B O   1 
ATOM   4293 C  CB  . MET   B 2 330 ? 142.510 159.707 177.438 1.00 20.00 0  325 MET   B CB  1 
ATOM   4294 C  CG  . MET   B 2 330 ? 141.589 160.544 178.300 1.00 20.00 0  325 MET   B CG  1 
ATOM   4295 S  SD  . MET   B 2 330 ? 140.140 161.137 177.407 1.00 20.00 0  325 MET   B SD  1 
ATOM   4296 C  CE  . MET   B 2 330 ? 139.024 161.443 178.771 1.00 20.00 0  325 MET   B CE  1 
ATOM   4297 N  N   . ALA   B 2 331 ? 143.748 157.403 175.754 1.00 20.00 0  326 ALA   B N   1 
ATOM   4298 C  CA  . ALA   B 2 331 ? 144.227 157.088 174.419 1.00 20.00 0  326 ALA   B CA  1 
ATOM   4299 C  C   . ALA   B 2 331 ? 145.121 155.858 174.443 1.00 20.00 0  326 ALA   B C   1 
ATOM   4300 O  O   . ALA   B 2 331 ? 145.617 155.442 175.491 1.00 20.00 0  326 ALA   B O   1 
ATOM   4301 C  CB  . ALA   B 2 331 ? 144.990 158.268 173.813 1.00 20.00 0  326 ALA   B CB  1 
ATOM   4302 N  N   . VAL   B 2 332 ? 145.316 155.280 173.260 1.00 20.00 0  327 VAL   B N   1 
ATOM   4303 C  CA  . VAL   B 2 332 ? 146.268 154.193 173.069 1.00 20.00 0  327 VAL   B CA  1 
ATOM   4304 C  C   . VAL   B 2 332 ? 147.347 154.681 172.114 1.00 20.00 0  327 VAL   B C   1 
ATOM   4305 O  O   . VAL   B 2 332 ? 147.092 155.510 171.242 1.00 20.00 0  327 VAL   B O   1 
ATOM   4306 C  CB  . VAL   B 2 332 ? 145.587 152.909 172.530 1.00 20.00 0  327 VAL   B CB  1 
ATOM   4307 C  CG1 . VAL   B 2 332 ? 146.553 151.732 172.532 1.00 20.00 0  327 VAL   B CG1 1 
ATOM   4308 C  CG2 . VAL   B 2 332 ? 144.357 152.576 173.343 1.00 20.00 0  327 VAL   B CG2 1 
ATOM   4309 N  N   . ALA   B 2 333 ? 148.563 154.180 172.291 1.00 20.00 0  328 ALA   B N   1 
ATOM   4310 C  CA  . ALA   B 2 333 ? 149.668 154.478 171.392 1.00 20.00 0  328 ALA   B CA  1 
ATOM   4311 C  C   . ALA   B 2 333 ? 150.207 153.175 170.824 1.00 20.00 0  328 ALA   B C   1 
ATOM   4312 O  O   . ALA   B 2 333 ? 150.409 152.212 171.567 1.00 20.00 0  328 ALA   B O   1 
ATOM   4313 C  CB  . ALA   B 2 333 ? 150.779 155.247 172.108 1.00 20.00 0  328 ALA   B CB  1 
ATOM   4314 N  N   . THR   B 2 334 ? 150.422 153.145 169.512 1.00 20.00 0  329 THR   B N   1 
ATOM   4315 C  CA  . THR   B 2 334 ? 151.025 152.006 168.832 1.00 20.00 0  329 THR   B CA  1 
ATOM   4316 C  C   . THR   B 2 334 ? 152.251 152.473 168.066 1.00 20.00 0  329 THR   B C   1 
ATOM   4317 O  O   . THR   B 2 334 ? 152.185 153.443 167.305 1.00 20.00 0  329 THR   B O   1 
ATOM   4318 C  CB  . THR   B 2 334 ? 150.046 151.317 167.867 1.00 20.00 0  329 THR   B CB  1 
ATOM   4319 O  OG1 . THR   B 2 334 ? 149.639 152.238 166.850 1.00 20.00 0  329 THR   B OG1 1 
ATOM   4320 C  CG2 . THR   B 2 334 ? 148.826 150.799 168.599 1.00 20.00 0  329 THR   B CG2 1 
ATOM   4321 N  N   . GLY   B 2 335 ? 153.362 151.781 168.273 1.00 20.00 0  330 GLY   B N   1 
ATOM   4322 C  CA  . GLY   B 2 335 ? 154.575 151.976 167.498 1.00 20.00 0  330 GLY   B CA  1 
ATOM   4323 C  C   . GLY   B 2 335 ? 154.853 150.720 166.693 1.00 20.00 0  330 GLY   B C   1 
ATOM   4324 O  O   . GLY   B 2 335 ? 154.694 149.603 167.195 1.00 20.00 0  330 GLY   B O   1 
ATOM   4325 N  N   . SER   B 2 336 ? 155.278 150.912 165.451 1.00 20.00 0  331 SER   B N   1 
ATOM   4326 C  CA  . SER   B 2 336 ? 155.393 149.826 164.495 1.00 20.00 0  331 SER   B CA  1 
ATOM   4327 C  C   . SER   B 2 336 ? 156.749 149.881 163.806 1.00 20.00 0  331 SER   B C   1 
ATOM   4328 O  O   . SER   B 2 336 ? 157.538 150.807 163.997 1.00 20.00 0  331 SER   B O   1 
ATOM   4329 C  CB  . SER   B 2 336 ? 154.254 149.882 163.471 1.00 20.00 0  331 SER   B CB  1 
ATOM   4330 O  OG  . SER   B 2 336 ? 154.627 149.272 162.254 1.00 20.00 0  331 SER   B OG  1 
ATOM   4331 N  N   . TRP   B 2 337 ? 157.012 148.860 162.996 1.00 20.00 0  332 TRP   B N   1 
ATOM   4332 C  CA  . TRP   B 2 337 ? 158.250 148.766 162.240 1.00 20.00 0  332 TRP   B CA  1 
ATOM   4333 C  C   . TRP   B 2 337 ? 158.271 149.681 161.023 1.00 20.00 0  332 TRP   B C   1 
ATOM   4334 O  O   . TRP   B 2 337 ? 159.318 149.798 160.379 1.00 20.00 0  332 TRP   B O   1 
ATOM   4335 C  CB  . TRP   B 2 337 ? 158.485 147.319 161.810 1.00 20.00 0  332 TRP   B CB  1 
ATOM   4336 C  CG  . TRP   B 2 337 ? 159.154 146.482 162.849 1.00 20.00 0  332 TRP   B CG  1 
ATOM   4337 C  CD1 . TRP   B 2 337 ? 159.461 146.848 164.124 1.00 20.00 0  332 TRP   B CD1 1 
ATOM   4338 C  CD2 . TRP   B 2 337 ? 159.607 145.134 162.699 1.00 20.00 0  332 TRP   B CD2 1 
ATOM   4339 N  NE1 . TRP   B 2 337 ? 160.075 145.814 164.778 1.00 20.00 0  332 TRP   B NE1 1 
ATOM   4340 C  CE2 . TRP   B 2 337 ? 160.180 144.749 163.924 1.00 20.00 0  332 TRP   B CE2 1 
ATOM   4341 C  CE3 . TRP   B 2 337 ? 159.590 144.217 161.645 1.00 20.00 0  332 TRP   B CE3 1 
ATOM   4342 C  CZ2 . TRP   B 2 337 ? 160.724 143.487 164.128 1.00 20.00 0  332 TRP   B CZ2 1 
ATOM   4343 C  CZ3 . TRP   B 2 337 ? 160.133 142.966 161.850 1.00 20.00 0  332 TRP   B CZ3 1 
ATOM   4344 C  CH2 . TRP   B 2 337 ? 160.691 142.611 163.081 1.00 20.00 0  332 TRP   B CH2 1 
ATOM   4345 N  N   . ASP   B 2 338 ? 157.156 150.332 160.700 1.00 20.00 0  333 ASP   B N   1 
ATOM   4346 C  CA  . ASP   B 2 338 ? 157.100 151.302 159.616 1.00 20.00 0  333 ASP   B CA  1 
ATOM   4347 C  C   . ASP   B 2 338 ? 157.525 152.700 160.054 1.00 20.00 0  333 ASP   B C   1 
ATOM   4348 O  O   . ASP   B 2 338 ? 157.296 153.658 159.311 1.00 20.00 0  333 ASP   B O   1 
ATOM   4349 C  CB  . ASP   B 2 338 ? 155.692 151.348 159.019 1.00 20.00 0  333 ASP   B CB  1 
ATOM   4350 C  CG  . ASP   B 2 338 ? 154.645 151.811 160.012 1.00 20.00 0  333 ASP   B CG  1 
ATOM   4351 O  OD1 . ASP   B 2 338 ? 154.943 151.866 161.219 1.00 20.00 0  333 ASP   B OD1 1 
ATOM   4352 O  OD2 . ASP   B 2 338 ? 153.516 152.122 159.583 1.00 20.00 -1 333 ASP   B OD2 1 
ATOM   4353 N  N   . SER   B 2 339 ? 158.112 152.832 161.248 1.00 20.00 0  334 SER   B N   1 
ATOM   4354 C  CA  . SER   B 2 339 ? 158.716 154.071 161.746 1.00 20.00 0  334 SER   B CA  1 
ATOM   4355 C  C   . SER   B 2 339 ? 157.684 155.137 162.099 1.00 20.00 0  334 SER   B C   1 
ATOM   4356 O  O   . SER   B 2 339 ? 157.980 156.329 162.043 1.00 20.00 0  334 SER   B O   1 
ATOM   4357 C  CB  . SER   B 2 339 ? 159.734 154.643 160.754 1.00 20.00 0  334 SER   B CB  1 
ATOM   4358 O  OG  . SER   B 2 339 ? 159.088 155.234 159.644 1.00 20.00 0  334 SER   B OG  1 
ATOM   4359 N  N   . PHE   B 2 340 ? 156.476 154.739 162.483 1.00 20.00 0  335 PHE   B N   1 
ATOM   4360 C  CA  . PHE   B 2 340 ? 155.442 155.695 162.847 1.00 20.00 0  335 PHE   B CA  1 
ATOM   4361 C  C   . PHE   B 2 340 ? 154.821 155.324 164.183 1.00 20.00 0  335 PHE   B C   1 
ATOM   4362 O  O   . PHE   B 2 340 ? 154.711 154.148 164.535 1.00 20.00 0  335 PHE   B O   1 
ATOM   4363 C  CB  . PHE   B 2 340 ? 154.343 155.779 161.784 1.00 20.00 0  335 PHE   B CB  1 
ATOM   4364 C  CG  . PHE   B 2 340 ? 154.803 156.373 160.494 1.00 20.00 0  335 PHE   B CG  1 
ATOM   4365 C  CD1 . PHE   B 2 340 ? 155.230 157.680 160.437 1.00 20.00 0  335 PHE   B CD1 1 
ATOM   4366 C  CD2 . PHE   B 2 340 ? 154.825 155.617 159.339 1.00 20.00 0  335 PHE   B CD2 1 
ATOM   4367 C  CE1 . PHE   B 2 340 ? 155.662 158.226 159.257 1.00 20.00 0  335 PHE   B CE1 1 
ATOM   4368 C  CE2 . PHE   B 2 340 ? 155.259 156.159 158.155 1.00 20.00 0  335 PHE   B CE2 1 
ATOM   4369 C  CZ  . PHE   B 2 340 ? 155.676 157.467 158.114 1.00 20.00 0  335 PHE   B CZ  1 
ATOM   4370 N  N   . LEU   B 2 341 ? 154.424 156.352 164.922 1.00 20.00 0  336 LEU   B N   1 
ATOM   4371 C  CA  . LEU   B 2 341 ? 153.652 156.210 166.144 1.00 20.00 0  336 LEU   B CA  1 
ATOM   4372 C  C   . LEU   B 2 341 ? 152.263 156.772 165.903 1.00 20.00 0  336 LEU   B C   1 
ATOM   4373 O  O   . LEU   B 2 341 ? 152.122 157.880 165.379 1.00 20.00 0  336 LEU   B O   1 
ATOM   4374 C  CB  . LEU   B 2 341 ? 154.318 156.942 167.305 1.00 20.00 0  336 LEU   B CB  1 
ATOM   4375 C  CG  . LEU   B 2 341 ? 155.466 156.245 168.018 1.00 20.00 0  336 LEU   B CG  1 
ATOM   4376 C  CD1 . LEU   B 2 341 ? 156.498 157.274 168.392 1.00 20.00 0  336 LEU   B CD1 1 
ATOM   4377 C  CD2 . LEU   B 2 341 ? 154.953 155.519 169.245 1.00 20.00 0  336 LEU   B CD2 1 
ATOM   4378 N  N   . LYS   B 2 342 ? 151.245 156.006 166.270 1.00 20.00 0  337 LYS   B N   1 
ATOM   4379 C  CA  . LYS   B 2 342 ? 149.864 156.415 166.084 1.00 20.00 0  337 LYS   B CA  1 
ATOM   4380 C  C   . LYS   B 2 342 ? 149.137 156.395 167.419 1.00 20.00 0  337 LYS   B C   1 
ATOM   4381 O  O   . LYS   B 2 342 ? 149.320 155.483 168.227 1.00 20.00 0  337 LYS   B O   1 
ATOM   4382 C  CB  . LYS   B 2 342 ? 149.156 155.518 165.067 1.00 20.00 0  337 LYS   B CB  1 
ATOM   4383 C  CG  . LYS   B 2 342 ? 149.745 155.636 163.675 1.00 20.00 0  337 LYS   B CG  1 
ATOM   4384 C  CD  . LYS   B 2 342 ? 148.891 154.959 162.627 1.00 20.00 0  337 LYS   B CD  1 
ATOM   4385 C  CE  . LYS   B 2 342 ? 149.297 155.409 161.240 1.00 20.00 0  337 LYS   B CE  1 
ATOM   4386 N  NZ  . LYS   B 2 342 ? 148.125 155.845 160.440 1.00 20.00 1  337 LYS   B NZ  1 
ATOM   4387 N  N   . ILE   B 2 343 ? 148.325 157.417 167.651 1.00 20.00 0  338 ILE   B N   1 
ATOM   4388 C  CA  . ILE   B 2 343 ? 147.536 157.544 168.867 1.00 20.00 0  338 ILE   B CA  1 
ATOM   4389 C  C   . ILE   B 2 343 ? 146.076 157.365 168.489 1.00 20.00 0  338 ILE   B C   1 
ATOM   4390 O  O   . ILE   B 2 343 ? 145.609 157.950 167.511 1.00 20.00 0  338 ILE   B O   1 
ATOM   4391 C  CB  . ILE   B 2 343 ? 147.792 158.890 169.565 1.00 20.00 0  338 ILE   B CB  1 
ATOM   4392 C  CG1 . ILE   B 2 343 ? 149.280 159.015 169.890 1.00 20.00 0  338 ILE   B CG1 1 
ATOM   4393 C  CG2 . ILE   B 2 343 ? 146.957 159.015 170.828 1.00 20.00 0  338 ILE   B CG2 1 
ATOM   4394 C  CD1 . ILE   B 2 343 ? 149.609 160.101 170.842 1.00 20.00 0  338 ILE   B CD1 1 
ATOM   4395 N  N   . TRP   B 2 344 ? 145.377 156.520 169.233 1.00 20.00 0  339 TRP   B N   1 
ATOM   4396 C  CA  . TRP   B 2 344 ? 144.025 156.102 168.907 1.00 20.00 0  339 TRP   B CA  1 
ATOM   4397 C  C   . TRP   B 2 344 ? 143.078 156.479 170.032 1.00 20.00 0  339 TRP   B C   1 
ATOM   4398 O  O   . TRP   B 2 344 ? 143.396 156.306 171.216 1.00 20.00 0  339 TRP   B O   1 
ATOM   4399 C  CB  . TRP   B 2 344 ? 143.949 154.593 168.667 1.00 20.00 0  339 TRP   B CB  1 
ATOM   4400 C  CG  . TRP   B 2 344 ? 144.918 154.074 167.660 1.00 20.00 0  339 TRP   B CG  1 
ATOM   4401 C  CD1 . TRP   B 2 344 ? 146.257 153.898 167.828 1.00 20.00 0  339 TRP   B CD1 1 
ATOM   4402 C  CD2 . TRP   B 2 344 ? 144.620 153.647 166.332 1.00 20.00 0  339 TRP   B CD2 1 
ATOM   4403 N  NE1 . TRP   B 2 344 ? 146.814 153.396 166.685 1.00 20.00 0  339 TRP   B NE1 1 
ATOM   4404 C  CE2 . TRP   B 2 344 ? 145.828 153.227 165.750 1.00 20.00 0  339 TRP   B CE2 1 
ATOM   4405 C  CE3 . TRP   B 2 344 ? 143.448 153.571 165.578 1.00 20.00 0  339 TRP   B CE3 1 
ATOM   4406 C  CZ2 . TRP   B 2 344 ? 145.899 152.742 164.447 1.00 20.00 0  339 TRP   B CZ2 1 
ATOM   4407 C  CZ3 . TRP   B 2 344 ? 143.522 153.091 164.290 1.00 20.00 0  339 TRP   B CZ3 1 
ATOM   4408 C  CH2 . TRP   B 2 344 ? 144.737 152.687 163.736 1.00 20.00 0  339 TRP   B CH2 1 
ATOM   4409 N  N   . ASN   B 2 345 ? 141.896 156.977 169.658 1.00 20.00 0  340 ASN   B N   1 
ATOM   4410 C  CA  . ASN   B 2 345 ? 140.880 157.371 170.670 1.00 20.00 0  340 ASN   B CA  1 
ATOM   4411 C  C   . ASN   B 2 345 ? 139.582 156.604 170.402 1.00 20.00 0  340 ASN   B C   1 
ATOM   4412 O  O   . ASN   B 2 345 ? 139.144 156.564 169.252 1.00 20.00 0  340 ASN   B O   1 
ATOM   4413 C  CB  . ASN   B 2 345 ? 140.649 158.883 170.672 1.00 20.00 0  340 ASN   B CB  1 
ATOM   4414 C  CG  . ASN   B 2 345 ? 140.898 159.513 172.026 1.00 20.00 0  340 ASN   B CG  1 
ATOM   4415 O  OD1 . ASN   B 2 345 ? 140.726 158.869 173.057 1.00 20.00 0  340 ASN   B OD1 1 
ATOM   4416 N  ND2 . ASN   B 2 345 ? 141.299 160.773 172.032 1.00 20.00 0  340 ASN   B ND2 1 
ATOM   4417 O  OXT . ASN   B 2 345 ? 139.032 156.055 171.368 1.00 20.00 -1 340 ASN   B OXT 1 
ATOM   4418 N  N   . ILE   C 3 9   ? 172.473 117.389 190.740 1.00 20.00 0  9   ILE   G N   1 
ATOM   4419 C  CA  . ILE   C 3 9   ? 173.528 117.872 191.622 1.00 20.00 0  9   ILE   G CA  1 
ATOM   4420 C  C   . ILE   C 3 9   ? 172.955 118.969 192.513 1.00 20.00 0  9   ILE   G C   1 
ATOM   4421 O  O   . ILE   C 3 9   ? 171.973 118.750 193.218 1.00 20.00 0  9   ILE   G O   1 
ATOM   4422 C  CB  . ILE   C 3 9   ? 174.746 118.376 190.822 1.00 20.00 0  9   ILE   G CB  1 
ATOM   4423 C  CG1 . ILE   C 3 9   ? 174.923 117.572 189.531 1.00 20.00 0  9   ILE   G CG1 1 
ATOM   4424 C  CG2 . ILE   C 3 9   ? 176.016 118.272 191.659 1.00 20.00 0  9   ILE   G CG2 1 
ATOM   4425 C  CD1 . ILE   C 3 9   ? 175.214 116.098 189.749 1.00 20.00 0  9   ILE   G CD1 1 
ATOM   4426 N  N   . ALA   C 3 10  ? 173.574 120.151 192.482 1.00 20.00 0  10  ALA   G N   1 
ATOM   4427 C  CA  . ALA   C 3 10  ? 173.048 121.292 193.223 1.00 20.00 0  10  ALA   G CA  1 
ATOM   4428 C  C   . ALA   C 3 10  ? 171.841 121.911 192.532 1.00 20.00 0  10  ALA   G C   1 
ATOM   4429 O  O   . ALA   C 3 10  ? 170.941 122.427 193.207 1.00 20.00 0  10  ALA   G O   1 
ATOM   4430 C  CB  . ALA   C 3 10  ? 174.142 122.343 193.419 1.00 20.00 0  10  ALA   G CB  1 
ATOM   4431 N  N   . GLN   C 3 11  ? 171.809 121.878 191.197 1.00 20.00 0  11  GLN   G N   1 
ATOM   4432 C  CA  . GLN   C 3 11  ? 170.644 122.373 190.471 1.00 20.00 0  11  GLN   G CA  1 
ATOM   4433 C  C   . GLN   C 3 11  ? 169.400 121.572 190.827 1.00 20.00 0  11  GLN   G C   1 
ATOM   4434 O  O   . GLN   C 3 11  ? 168.294 122.123 190.892 1.00 20.00 0  11  GLN   G O   1 
ATOM   4435 C  CB  . GLN   C 3 11  ? 170.902 122.324 188.966 1.00 20.00 0  11  GLN   G CB  1 
ATOM   4436 C  CG  . GLN   C 3 11  ? 171.899 123.357 188.465 1.00 20.00 0  11  GLN   G CG  1 
ATOM   4437 C  CD  . GLN   C 3 11  ? 171.316 124.758 188.388 1.00 20.00 0  11  GLN   G CD  1 
ATOM   4438 O  OE1 . GLN   C 3 11  ? 170.184 125.001 188.811 1.00 20.00 0  11  GLN   G OE1 1 
ATOM   4439 N  NE2 . GLN   C 3 11  ? 172.092 125.690 187.845 1.00 20.00 0  11  GLN   G NE2 1 
ATOM   4440 N  N   . ALA   C 3 12  ? 169.563 120.267 191.060 1.00 20.00 0  12  ALA   G N   1 
ATOM   4441 C  CA  . ALA   C 3 12  ? 168.446 119.452 191.520 1.00 20.00 0  12  ALA   G CA  1 
ATOM   4442 C  C   . ALA   C 3 12  ? 167.946 119.926 192.879 1.00 20.00 0  12  ALA   G C   1 
ATOM   4443 O  O   . ALA   C 3 12  ? 166.733 120.005 193.110 1.00 20.00 0  12  ALA   G O   1 
ATOM   4444 C  CB  . ALA   C 3 12  ? 168.858 117.983 191.573 1.00 20.00 0  12  ALA   G CB  1 
ATOM   4445 N  N   . ARG   C 3 13  ? 168.868 120.260 193.787 1.00 20.00 0  13  ARG   G N   1 
ATOM   4446 C  CA  . ARG   C 3 13  ? 168.467 120.811 195.078 1.00 20.00 0  13  ARG   G CA  1 
ATOM   4447 C  C   . ARG   C 3 13  ? 167.695 122.110 194.898 1.00 20.00 0  13  ARG   G C   1 
ATOM   4448 O  O   . ARG   C 3 13  ? 166.664 122.328 195.548 1.00 20.00 0  13  ARG   G O   1 
ATOM   4449 C  CB  . ARG   C 3 13  ? 169.695 121.051 195.960 1.00 20.00 0  13  ARG   G CB  1 
ATOM   4450 C  CG  . ARG   C 3 13  ? 170.093 119.889 196.857 1.00 20.00 0  13  ARG   G CG  1 
ATOM   4451 C  CD  . ARG   C 3 13  ? 170.416 118.650 196.056 1.00 20.00 0  13  ARG   G CD  1 
ATOM   4452 N  NE  . ARG   C 3 13  ? 170.904 117.557 196.889 1.00 20.00 0  13  ARG   G NE  1 
ATOM   4453 C  CZ  . ARG   C 3 13  ? 172.126 117.048 196.822 1.00 20.00 0  13  ARG   G CZ  1 
ATOM   4454 N  NH1 . ARG   C 3 13  ? 173.018 117.500 195.955 1.00 20.00 1  13  ARG   G NH1 1 
ATOM   4455 N  NH2 . ARG   C 3 13  ? 172.460 116.055 197.640 1.00 20.00 0  13  ARG   G NH2 1 
ATOM   4456 N  N   . LYS   C 3 14  ? 168.180 122.983 194.013 1.00 20.00 0  14  LYS   G N   1 
ATOM   4457 C  CA  . LYS   C 3 14  ? 167.524 124.267 193.797 1.00 20.00 0  14  LYS   G CA  1 
ATOM   4458 C  C   . LYS   C 3 14  ? 166.113 124.079 193.252 1.00 20.00 0  14  LYS   G C   1 
ATOM   4459 O  O   . LYS   C 3 14  ? 165.163 124.714 193.725 1.00 20.00 0  14  LYS   G O   1 
ATOM   4460 C  CB  . LYS   C 3 14  ? 168.362 125.128 192.850 1.00 20.00 0  14  LYS   G CB  1 
ATOM   4461 C  CG  . LYS   C 3 14  ? 167.829 126.539 192.629 1.00 20.00 0  14  LYS   G CG  1 
ATOM   4462 C  CD  . LYS   C 3 14  ? 167.348 127.177 193.927 1.00 20.00 0  14  LYS   G CD  1 
ATOM   4463 C  CE  . LYS   C 3 14  ? 166.574 128.466 193.670 1.00 20.00 0  14  LYS   G CE  1 
ATOM   4464 N  NZ  . LYS   C 3 14  ? 165.465 128.292 192.694 1.00 20.00 1  14  LYS   G NZ  1 
ATOM   4465 N  N   . LEU   C 3 15  ? 165.952 123.197 192.262 1.00 20.00 0  15  LEU   G N   1 
ATOM   4466 C  CA  . LEU   C 3 15  ? 164.629 123.013 191.673 1.00 20.00 0  15  LEU   G CA  1 
ATOM   4467 C  C   . LEU   C 3 15  ? 163.680 122.332 192.651 1.00 20.00 0  15  LEU   G C   1 
ATOM   4468 O  O   . LEU   C 3 15  ? 162.488 122.653 192.686 1.00 20.00 0  15  LEU   G O   1 
ATOM   4469 C  CB  . LEU   C 3 15  ? 164.722 122.231 190.361 1.00 20.00 0  15  LEU   G CB  1 
ATOM   4470 C  CG  . LEU   C 3 15  ? 165.441 120.885 190.282 1.00 20.00 0  15  LEU   G CG  1 
ATOM   4471 C  CD1 . LEU   C 3 15  ? 164.525 119.727 190.652 1.00 20.00 0  15  LEU   G CD1 1 
ATOM   4472 C  CD2 . LEU   C 3 15  ? 166.031 120.680 188.893 1.00 20.00 0  15  LEU   G CD2 1 
ATOM   4473 N  N   . VAL   C 3 16  ? 164.186 121.404 193.465 1.00 20.00 0  16  VAL   G N   1 
ATOM   4474 C  CA  . VAL   C 3 16  ? 163.334 120.755 194.457 1.00 20.00 0  16  VAL   G CA  1 
ATOM   4475 C  C   . VAL   C 3 16  ? 162.867 121.765 195.499 1.00 20.00 0  16  VAL   G C   1 
ATOM   4476 O  O   . VAL   C 3 16  ? 161.687 121.794 195.873 1.00 20.00 0  16  VAL   G O   1 
ATOM   4477 C  CB  . VAL   C 3 16  ? 164.078 119.566 195.093 1.00 20.00 0  16  VAL   G CB  1 
ATOM   4478 C  CG1 . VAL   C 3 16  ? 163.578 119.297 196.499 1.00 20.00 0  16  VAL   G CG1 1 
ATOM   4479 C  CG2 . VAL   C 3 16  ? 163.939 118.330 194.223 1.00 20.00 0  16  VAL   G CG2 1 
ATOM   4480 N  N   . GLU   C 3 17  ? 163.777 122.623 195.972 1.00 20.00 0  17  GLU   G N   1 
ATOM   4481 C  CA  . GLU   C 3 17  ? 163.393 123.660 196.926 1.00 20.00 0  17  GLU   G CA  1 
ATOM   4482 C  C   . GLU   C 3 17  ? 162.382 124.628 196.319 1.00 20.00 0  17  GLU   G C   1 
ATOM   4483 O  O   . GLU   C 3 17  ? 161.412 125.021 196.979 1.00 20.00 0  17  GLU   G O   1 
ATOM   4484 C  CB  . GLU   C 3 17  ? 164.629 124.423 197.402 1.00 20.00 0  17  GLU   G CB  1 
ATOM   4485 C  CG  . GLU   C 3 17  ? 165.449 123.733 198.481 1.00 20.00 0  17  GLU   G CG  1 
ATOM   4486 C  CD  . GLU   C 3 17  ? 164.601 123.003 199.502 1.00 20.00 0  17  GLU   G CD  1 
ATOM   4487 O  OE1 . GLU   C 3 17  ? 163.827 123.666 200.224 1.00 20.00 0  17  GLU   G OE1 1 
ATOM   4488 O  OE2 . GLU   C 3 17  ? 164.732 121.767 199.602 1.00 20.00 -1 17  GLU   G OE2 1 
ATOM   4489 N  N   . GLN   C 3 18  ? 162.598 125.032 195.064 1.00 20.00 0  18  GLN   G N   1 
ATOM   4490 C  CA  . GLN   C 3 18  ? 161.673 125.954 194.412 1.00 20.00 0  18  GLN   G CA  1 
ATOM   4491 C  C   . GLN   C 3 18  ? 160.293 125.331 194.244 1.00 20.00 0  18  GLN   G C   1 
ATOM   4492 O  O   . GLN   C 3 18  ? 159.274 125.992 194.472 1.00 20.00 0  18  GLN   G O   1 
ATOM   4493 C  CB  . GLN   C 3 18  ? 162.234 126.390 193.059 1.00 20.00 0  18  GLN   G CB  1 
ATOM   4494 C  CG  . GLN   C 3 18  ? 161.606 127.649 192.471 1.00 20.00 0  18  GLN   G CG  1 
ATOM   4495 C  CD  . GLN   C 3 18  ? 161.307 128.717 193.504 1.00 20.00 0  18  GLN   G CD  1 
ATOM   4496 O  OE1 . GLN   C 3 18  ? 162.151 129.053 194.334 1.00 20.00 0  18  GLN   G OE1 1 
ATOM   4497 N  NE2 . GLN   C 3 18  ? 160.100 129.265 193.451 1.00 20.00 0  18  GLN   G NE2 1 
ATOM   4498 N  N   . LEU   C 3 19  ? 160.239 124.061 193.839 1.00 20.00 0  19  LEU   G N   1 
ATOM   4499 C  CA  . LEU   C 3 19  ? 158.955 123.394 193.679 1.00 20.00 0  19  LEU   G CA  1 
ATOM   4500 C  C   . LEU   C 3 19  ? 158.254 123.199 195.017 1.00 20.00 0  19  LEU   G C   1 
ATOM   4501 O  O   . LEU   C 3 19  ? 157.022 123.262 195.078 1.00 20.00 0  19  LEU   G O   1 
ATOM   4502 C  CB  . LEU   C 3 19  ? 159.142 122.055 192.967 1.00 20.00 0  19  LEU   G CB  1 
ATOM   4503 C  CG  . LEU   C 3 19  ? 159.512 122.123 191.482 1.00 20.00 0  19  LEU   G CG  1 
ATOM   4504 C  CD1 . LEU   C 3 19  ? 159.974 120.768 190.983 1.00 20.00 0  19  LEU   G CD1 1 
ATOM   4505 C  CD2 . LEU   C 3 19  ? 158.355 122.638 190.643 1.00 20.00 0  19  LEU   G CD2 1 
ATOM   4506 N  N   . LYS   C 3 20  ? 159.006 122.951 196.093 1.00 20.00 0  20  LYS   G N   1 
ATOM   4507 C  CA  . LYS   C 3 20  ? 158.385 122.909 197.414 1.00 20.00 0  20  LYS   G CA  1 
ATOM   4508 C  C   . LYS   C 3 20  ? 157.813 124.265 197.800 1.00 20.00 0  20  LYS   G C   1 
ATOM   4509 O  O   . LYS   C 3 20  ? 156.716 124.346 198.363 1.00 20.00 0  20  LYS   G O   1 
ATOM   4510 C  CB  . LYS   C 3 20  ? 159.384 122.443 198.472 1.00 20.00 0  20  LYS   G CB  1 
ATOM   4511 C  CG  . LYS   C 3 20  ? 159.489 120.941 198.621 1.00 20.00 0  20  LYS   G CG  1 
ATOM   4512 C  CD  . LYS   C 3 20  ? 160.450 120.574 199.730 1.00 20.00 0  20  LYS   G CD  1 
ATOM   4513 C  CE  . LYS   C 3 20  ? 161.880 120.690 199.263 1.00 20.00 0  20  LYS   G CE  1 
ATOM   4514 N  NZ  . LYS   C 3 20  ? 162.809 119.859 200.071 1.00 20.00 1  20  LYS   G NZ  1 
ATOM   4515 N  N   . MET   C 3 21  ? 158.550 125.341 197.526 1.00 20.00 0  21  MET   G N   1 
ATOM   4516 C  CA  . MET   C 3 21  ? 158.059 126.669 197.881 1.00 20.00 0  21  MET   G CA  1 
ATOM   4517 C  C   . MET   C 3 21  ? 156.806 127.029 197.092 1.00 20.00 0  21  MET   G C   1 
ATOM   4518 O  O   . MET   C 3 21  ? 155.860 127.601 197.646 1.00 20.00 0  21  MET   G O   1 
ATOM   4519 C  CB  . MET   C 3 21  ? 159.152 127.714 197.661 1.00 20.00 0  21  MET   G CB  1 
ATOM   4520 C  CG  . MET   C 3 21  ? 160.196 127.756 198.766 1.00 20.00 0  21  MET   G CG  1 
ATOM   4521 S  SD  . MET   C 3 21  ? 159.538 128.088 200.415 1.00 20.00 0  21  MET   G SD  1 
ATOM   4522 C  CE  . MET   C 3 21  ? 158.341 129.384 200.088 1.00 20.00 0  21  MET   G CE  1 
ATOM   4523 N  N   . GLU   C 3 22  ? 156.779 126.701 195.803 1.00 20.00 0  22  GLU   G N   1 
ATOM   4524 C  CA  . GLU   C 3 22  ? 155.640 127.027 194.957 1.00 20.00 0  22  GLU   G CA  1 
ATOM   4525 C  C   . GLU   C 3 22  ? 154.437 126.128 195.202 1.00 20.00 0  22  GLU   G C   1 
ATOM   4526 O  O   . GLU   C 3 22  ? 153.338 126.455 194.745 1.00 20.00 0  22  GLU   G O   1 
ATOM   4527 C  CB  . GLU   C 3 22  ? 156.047 126.942 193.488 1.00 20.00 0  22  GLU   G CB  1 
ATOM   4528 C  CG  . GLU   C 3 22  ? 156.820 128.145 192.998 1.00 20.00 0  22  GLU   G CG  1 
ATOM   4529 C  CD  . GLU   C 3 22  ? 157.089 128.087 191.514 1.00 20.00 0  22  GLU   G CD  1 
ATOM   4530 O  OE1 . GLU   C 3 22  ? 156.381 127.336 190.811 1.00 20.00 0  22  GLU   G OE1 1 
ATOM   4531 O  OE2 . GLU   C 3 22  ? 158.006 128.791 191.047 1.00 20.00 -1 22  GLU   G OE2 1 
ATOM   4532 N  N   . ALA   C 3 23  ? 154.613 125.013 195.901 1.00 20.00 0  23  ALA   G N   1 
ATOM   4533 C  CA  . ALA   C 3 23  ? 153.536 124.064 196.134 1.00 20.00 0  23  ALA   G CA  1 
ATOM   4534 C  C   . ALA   C 3 23  ? 152.822 124.275 197.461 1.00 20.00 0  23  ALA   G C   1 
ATOM   4535 O  O   . ALA   C 3 23  ? 151.883 123.533 197.763 1.00 20.00 0  23  ALA   G O   1 
ATOM   4536 C  CB  . ALA   C 3 23  ? 154.078 122.637 196.075 1.00 20.00 0  23  ALA   G CB  1 
ATOM   4537 N  N   . ASN   C 3 24  ? 153.240 125.255 198.258 1.00 20.00 0  24  ASN   G N   1 
ATOM   4538 C  CA  . ASN   C 3 24  ? 152.676 125.477 199.582 1.00 20.00 0  24  ASN   G CA  1 
ATOM   4539 C  C   . ASN   C 3 24  ? 151.856 126.758 199.669 1.00 20.00 0  24  ASN   G C   1 
ATOM   4540 O  O   . ASN   C 3 24  ? 151.469 127.160 200.770 1.00 20.00 0  24  ASN   G O   1 
ATOM   4541 C  CB  . ASN   C 3 24  ? 153.790 125.494 200.630 1.00 20.00 0  24  ASN   G CB  1 
ATOM   4542 C  CG  . ASN   C 3 24  ? 154.517 124.167 200.728 1.00 20.00 0  24  ASN   G CG  1 
ATOM   4543 O  OD1 . ASN   C 3 24  ? 154.150 123.195 200.070 1.00 20.00 0  24  ASN   G OD1 1 
ATOM   4544 N  ND2 . ASN   C 3 24  ? 155.563 124.125 201.546 1.00 20.00 0  24  ASN   G ND2 1 
ATOM   4545 N  N   . ILE   C 3 25  ? 151.582 127.406 198.545 1.00 20.00 0  25  ILE   G N   1 
ATOM   4546 C  CA  . ILE   C 3 25  ? 150.799 128.634 198.550 1.00 20.00 0  25  ILE   G CA  1 
ATOM   4547 C  C   . ILE   C 3 25  ? 149.318 128.297 198.664 1.00 20.00 0  25  ILE   G C   1 
ATOM   4548 O  O   . ILE   C 3 25  ? 148.862 127.235 198.229 1.00 20.00 0  25  ILE   G O   1 
ATOM   4549 C  CB  . ILE   C 3 25  ? 151.093 129.474 197.292 1.00 20.00 0  25  ILE   G CB  1 
ATOM   4550 C  CG1 . ILE   C 3 25  ? 150.540 128.788 196.045 1.00 20.00 0  25  ILE   G CG1 1 
ATOM   4551 C  CG2 . ILE   C 3 25  ? 152.586 129.700 197.142 1.00 20.00 0  25  ILE   G CG2 1 
ATOM   4552 C  CD1 . ILE   C 3 25  ? 150.666 129.616 194.802 1.00 20.00 0  25  ILE   G CD1 1 
ATOM   4553 N  N   . ASP   C 3 26  ? 148.561 129.203 199.275 1.00 20.00 0  26  ASP   G N   1 
ATOM   4554 C  CA  . ASP   C 3 26  ? 147.118 129.045 199.367 1.00 20.00 0  26  ASP   G CA  1 
ATOM   4555 C  C   . ASP   C 3 26  ? 146.451 129.590 198.111 1.00 20.00 0  26  ASP   G C   1 
ATOM   4556 O  O   . ASP   C 3 26  ? 146.781 130.682 197.640 1.00 20.00 0  26  ASP   G O   1 
ATOM   4557 C  CB  . ASP   C 3 26  ? 146.578 129.762 200.604 1.00 20.00 0  26  ASP   G CB  1 
ATOM   4558 C  CG  . ASP   C 3 26  ? 147.501 129.635 201.802 1.00 20.00 0  26  ASP   G CG  1 
ATOM   4559 O  OD1 . ASP   C 3 26  ? 147.998 128.519 202.058 1.00 20.00 0  26  ASP   G OD1 1 
ATOM   4560 O  OD2 . ASP   C 3 26  ? 147.728 130.652 202.490 1.00 20.00 -1 26  ASP   G OD2 1 
ATOM   4561 N  N   . ARG   C 3 27  ? 145.511 128.822 197.567 1.00 20.00 0  27  ARG   G N   1 
ATOM   4562 C  CA  . ARG   C 3 27  ? 144.832 129.174 196.330 1.00 20.00 0  27  ARG   G CA  1 
ATOM   4563 C  C   . ARG   C 3 27  ? 143.339 129.336 196.574 1.00 20.00 0  27  ARG   G C   1 
ATOM   4564 O  O   . ARG   C 3 27  ? 142.722 128.526 197.270 1.00 20.00 0  27  ARG   G O   1 
ATOM   4565 C  CB  . ARG   C 3 27  ? 145.057 128.117 195.246 1.00 20.00 0  27  ARG   G CB  1 
ATOM   4566 C  CG  . ARG   C 3 27  ? 146.494 127.705 195.036 1.00 20.00 0  27  ARG   G CG  1 
ATOM   4567 C  CD  . ARG   C 3 27  ? 146.565 126.481 194.141 1.00 20.00 0  27  ARG   G CD  1 
ATOM   4568 N  NE  . ARG   C 3 27  ? 147.897 126.274 193.589 1.00 20.00 0  27  ARG   G NE  1 
ATOM   4569 C  CZ  . ARG   C 3 27  ? 148.909 125.729 194.250 1.00 20.00 0  27  ARG   G CZ  1 
ATOM   4570 N  NH1 . ARG   C 3 27  ? 148.780 125.324 195.501 1.00 20.00 1  27  ARG   G NH1 1 
ATOM   4571 N  NH2 . ARG   C 3 27  ? 150.079 125.585 193.638 1.00 20.00 0  27  ARG   G NH2 1 
ATOM   4572 N  N   . ILE   C 3 28  ? 142.768 130.383 195.995 1.00 20.00 0  28  ILE   G N   1 
ATOM   4573 C  CA  . ILE   C 3 28  ? 141.329 130.609 196.018 1.00 20.00 0  28  ILE   G CA  1 
ATOM   4574 C  C   . ILE   C 3 28  ? 140.732 130.047 194.739 1.00 20.00 0  28  ILE   G C   1 
ATOM   4575 O  O   . ILE   C 3 28  ? 141.390 129.987 193.696 1.00 20.00 0  28  ILE   G O   1 
ATOM   4576 C  CB  . ILE   C 3 28  ? 140.997 132.107 196.183 1.00 20.00 0  28  ILE   G CB  1 
ATOM   4577 C  CG1 . ILE   C 3 28  ? 141.159 132.845 194.851 1.00 20.00 0  28  ILE   G CG1 1 
ATOM   4578 C  CG2 . ILE   C 3 28  ? 141.877 132.732 197.246 1.00 20.00 0  28  ILE   G CG2 1 
ATOM   4579 C  CD1 . ILE   C 3 28  ? 140.719 134.278 194.889 1.00 20.00 0  28  ILE   G CD1 1 
ATOM   4580 N  N   . LYS   C 3 29  ? 139.465 129.654 194.809 1.00 20.00 0  29  LYS   G N   1 
ATOM   4581 C  CA  . LYS   C 3 29  ? 138.807 129.023 193.674 1.00 20.00 0  29  LYS   G CA  1 
ATOM   4582 C  C   . LYS   C 3 29  ? 138.684 129.988 192.501 1.00 20.00 0  29  LYS   G C   1 
ATOM   4583 O  O   . LYS   C 3 29  ? 138.606 131.206 192.672 1.00 20.00 0  29  LYS   G O   1 
ATOM   4584 C  CB  . LYS   C 3 29  ? 137.427 128.512 194.078 1.00 20.00 0  29  LYS   G CB  1 
ATOM   4585 C  CG  . LYS   C 3 29  ? 137.401 127.037 194.399 1.00 20.00 0  29  LYS   G CG  1 
ATOM   4586 C  CD  . LYS   C 3 29  ? 136.188 126.660 195.219 1.00 20.00 0  29  LYS   G CD  1 
ATOM   4587 C  CE  . LYS   C 3 29  ? 136.465 125.415 196.043 1.00 20.00 0  29  LYS   G CE  1 
ATOM   4588 N  NZ  . LYS   C 3 29  ? 137.534 124.582 195.424 1.00 20.00 1  29  LYS   G NZ  1 
ATOM   4589 N  N   . VAL   C 3 30  ? 138.668 129.418 191.294 1.00 20.00 0  30  VAL   G N   1 
ATOM   4590 C  CA  . VAL   C 3 30  ? 138.651 130.214 190.071 1.00 20.00 0  30  VAL   G CA  1 
ATOM   4591 C  C   . VAL   C 3 30  ? 137.383 131.047 189.976 1.00 20.00 0  30  VAL   G C   1 
ATOM   4592 O  O   . VAL   C 3 30  ? 137.410 132.175 189.474 1.00 20.00 0  30  VAL   G O   1 
ATOM   4593 C  CB  . VAL   C 3 30  ? 138.819 129.298 188.843 1.00 20.00 0  30  VAL   G CB  1 
ATOM   4594 C  CG1 . VAL   C 3 30  ? 138.567 130.065 187.565 1.00 20.00 0  30  VAL   G CG1 1 
ATOM   4595 C  CG2 . VAL   C 3 30  ? 140.210 128.696 188.824 1.00 20.00 0  30  VAL   G CG2 1 
ATOM   4596 N  N   . SER   C 3 31  ? 136.256 130.515 190.451 1.00 20.00 0  31  SER   G N   1 
ATOM   4597 C  CA  . SER   C 3 31  ? 135.008 131.267 190.402 1.00 20.00 0  31  SER   G CA  1 
ATOM   4598 C  C   . SER   C 3 31  ? 135.107 132.562 191.199 1.00 20.00 0  31  SER   G C   1 
ATOM   4599 O  O   . SER   C 3 31  ? 134.634 133.610 190.749 1.00 20.00 0  31  SER   G O   1 
ATOM   4600 C  CB  . SER   C 3 31  ? 133.859 130.403 190.916 1.00 20.00 0  31  SER   G CB  1 
ATOM   4601 O  OG  . SER   C 3 31  ? 134.299 129.531 191.943 1.00 20.00 0  31  SER   G OG  1 
ATOM   4602 N  N   . LYS   C 3 32  ? 135.725 132.513 192.381 1.00 20.00 0  32  LYS   G N   1 
ATOM   4603 C  CA  . LYS   C 3 32  ? 135.874 133.719 193.190 1.00 20.00 0  32  LYS   G CA  1 
ATOM   4604 C  C   . LYS   C 3 32  ? 136.774 134.745 192.509 1.00 20.00 0  32  LYS   G C   1 
ATOM   4605 O  O   . LYS   C 3 32  ? 136.469 135.942 192.506 1.00 20.00 0  32  LYS   G O   1 
ATOM   4606 C  CB  . LYS   C 3 32  ? 136.415 133.355 194.572 1.00 20.00 0  32  LYS   G CB  1 
ATOM   4607 C  CG  . LYS   C 3 32  ? 136.949 134.531 195.360 1.00 20.00 0  32  LYS   G CG  1 
ATOM   4608 C  CD  . LYS   C 3 32  ? 136.824 134.300 196.852 1.00 20.00 0  32  LYS   G CD  1 
ATOM   4609 C  CE  . LYS   C 3 32  ? 137.326 135.498 197.641 1.00 20.00 0  32  LYS   G CE  1 
ATOM   4610 N  NZ  . LYS   C 3 32  ? 138.730 135.325 198.105 1.00 20.00 1  32  LYS   G NZ  1 
ATOM   4611 N  N   . ALA   C 3 33  ? 137.883 134.296 191.921 1.00 20.00 0  33  ALA   G N   1 
ATOM   4612 C  CA  . ALA   C 3 33  ? 138.790 135.207 191.229 1.00 20.00 0  33  ALA   G CA  1 
ATOM   4613 C  C   . ALA   C 3 33  ? 138.133 135.831 190.003 1.00 20.00 0  33  ALA   G C   1 
ATOM   4614 O  O   . ALA   C 3 33  ? 138.306 137.027 189.734 1.00 20.00 0  33  ALA   G O   1 
ATOM   4615 C  CB  . ALA   C 3 33  ? 140.060 134.460 190.838 1.00 20.00 0  33  ALA   G CB  1 
ATOM   4616 N  N   . ALA   C 3 34  ? 137.385 135.033 189.242 1.00 20.00 0  34  ALA   G N   1 
ATOM   4617 C  CA  . ALA   C 3 34  ? 136.671 135.555 188.084 1.00 20.00 0  34  ALA   G CA  1 
ATOM   4618 C  C   . ALA   C 3 34  ? 135.587 136.540 188.503 1.00 20.00 0  34  ALA   G C   1 
ATOM   4619 O  O   . ALA   C 3 34  ? 135.380 137.563 187.839 1.00 20.00 0  34  ALA   G O   1 
ATOM   4620 C  CB  . ALA   C 3 34  ? 136.080 134.402 187.277 1.00 20.00 0  34  ALA   G CB  1 
ATOM   4621 N  N   . ALA   C 3 35  ? 134.887 136.251 189.601 1.00 20.00 0  35  ALA   G N   1 
ATOM   4622 C  CA  . ALA   C 3 35  ? 133.903 137.191 190.120 1.00 20.00 0  35  ALA   G CA  1 
ATOM   4623 C  C   . ALA   C 3 35  ? 134.560 138.492 190.553 1.00 20.00 0  35  ALA   G C   1 
ATOM   4624 O  O   . ALA   C 3 35  ? 134.000 139.571 190.351 1.00 20.00 0  35  ALA   G O   1 
ATOM   4625 C  CB  . ALA   C 3 35  ? 133.138 136.563 191.283 1.00 20.00 0  35  ALA   G CB  1 
ATOM   4626 N  N   . ASP   C 3 36  ? 135.748 138.410 191.159 1.00 20.00 0  36  ASP   G N   1 
ATOM   4627 C  CA  . ASP   C 3 36  ? 136.470 139.619 191.549 1.00 20.00 0  36  ASP   G CA  1 
ATOM   4628 C  C   . ASP   C 3 36  ? 136.889 140.437 190.333 1.00 20.00 0  36  ASP   G C   1 
ATOM   4629 O  O   . ASP   C 3 36  ? 136.805 141.670 190.350 1.00 20.00 0  36  ASP   G O   1 
ATOM   4630 C  CB  . ASP   C 3 36  ? 137.685 139.254 192.398 1.00 20.00 0  36  ASP   G CB  1 
ATOM   4631 C  CG  . ASP   C 3 36  ? 137.302 138.688 193.749 1.00 20.00 0  36  ASP   G CG  1 
ATOM   4632 O  OD1 . ASP   C 3 36  ? 136.345 139.207 194.360 1.00 20.00 0  36  ASP   G OD1 1 
ATOM   4633 O  OD2 . ASP   C 3 36  ? 137.959 137.729 194.206 1.00 20.00 -1 36  ASP   G OD2 1 
ATOM   4634 N  N   . LEU   C 3 37  ? 137.351 139.772 189.272 1.00 20.00 0  37  LEU   G N   1 
ATOM   4635 C  CA  . LEU   C 3 37  ? 137.685 140.489 188.042 1.00 20.00 0  37  LEU   G CA  1 
ATOM   4636 C  C   . LEU   C 3 37  ? 136.459 141.169 187.446 1.00 20.00 0  37  LEU   G C   1 
ATOM   4637 O  O   . LEU   C 3 37  ? 136.520 142.333 187.027 1.00 20.00 0  37  LEU   G O   1 
ATOM   4638 C  CB  . LEU   C 3 37  ? 138.297 139.533 187.020 1.00 20.00 0  37  LEU   G CB  1 
ATOM   4639 C  CG  . LEU   C 3 37  ? 139.722 139.040 187.241 1.00 20.00 0  37  LEU   G CG  1 
ATOM   4640 C  CD1 . LEU   C 3 37  ? 139.950 137.788 186.426 1.00 20.00 0  37  LEU   G CD1 1 
ATOM   4641 C  CD2 . LEU   C 3 37  ? 140.728 140.107 186.872 1.00 20.00 0  37  LEU   G CD2 1 
ATOM   4642 N  N   . MET   C 3 38  ? 135.334 140.451 187.401 1.00 20.00 0  38  MET   G N   1 
ATOM   4643 C  CA  . MET   C 3 38  ? 134.093 141.025 186.895 1.00 20.00 0  38  MET   G CA  1 
ATOM   4644 C  C   . MET   C 3 38  ? 133.651 142.211 187.740 1.00 20.00 0  38  MET   G C   1 
ATOM   4645 O  O   . MET   C 3 38  ? 133.197 143.228 187.206 1.00 20.00 0  38  MET   G O   1 
ATOM   4646 C  CB  . MET   C 3 38  ? 133.004 139.953 186.860 1.00 20.00 0  38  MET   G CB  1 
ATOM   4647 C  CG  . MET   C 3 38  ? 131.976 140.133 185.764 1.00 20.00 0  38  MET   G CG  1 
ATOM   4648 S  SD  . MET   C 3 38  ? 130.966 138.668 185.495 1.00 20.00 0  38  MET   G SD  1 
ATOM   4649 C  CE  . MET   C 3 38  ? 130.255 138.441 187.118 1.00 20.00 0  38  MET   G CE  1 
ATOM   4650 N  N   . ALA   C 3 39  ? 133.771 142.093 189.063 1.00 20.00 0  39  ALA   G N   1 
ATOM   4651 C  CA  . ALA   C 3 39  ? 133.408 143.183 189.957 1.00 20.00 0  39  ALA   G CA  1 
ATOM   4652 C  C   . ALA   C 3 39  ? 134.274 144.407 189.718 1.00 20.00 0  39  ALA   G C   1 
ATOM   4653 O  O   . ALA   C 3 39  ? 133.772 145.536 189.697 1.00 20.00 0  39  ALA   G O   1 
ATOM   4654 C  CB  . ALA   C 3 39  ? 133.525 142.724 191.409 1.00 20.00 0  39  ALA   G CB  1 
ATOM   4655 N  N   . TYR   C 3 40  ? 135.581 144.207 189.545 1.00 20.00 0  40  TYR   G N   1 
ATOM   4656 C  CA  . TYR   C 3 40  ? 136.457 145.335 189.261 1.00 20.00 0  40  TYR   G CA  1 
ATOM   4657 C  C   . TYR   C 3 40  ? 136.080 145.997 187.946 1.00 20.00 0  40  TYR   G C   1 
ATOM   4658 O  O   . TYR   C 3 40  ? 136.096 147.227 187.835 1.00 20.00 0  40  TYR   G O   1 
ATOM   4659 C  CB  . TYR   C 3 40  ? 137.919 144.885 189.239 1.00 20.00 0  40  TYR   G CB  1 
ATOM   4660 C  CG  . TYR   C 3 40  ? 138.897 146.029 189.107 1.00 20.00 0  40  TYR   G CG  1 
ATOM   4661 C  CD1 . TYR   C 3 40  ? 139.297 146.486 187.861 1.00 20.00 0  40  TYR   G CD1 1 
ATOM   4662 C  CD2 . TYR   C 3 40  ? 139.409 146.660 190.227 1.00 20.00 0  40  TYR   G CD2 1 
ATOM   4663 C  CE1 . TYR   C 3 40  ? 140.174 147.528 187.735 1.00 20.00 0  40  TYR   G CE1 1 
ATOM   4664 C  CE2 . TYR   C 3 40  ? 140.295 147.707 190.108 1.00 20.00 0  40  TYR   G CE2 1 
ATOM   4665 C  CZ  . TYR   C 3 40  ? 140.673 148.137 188.860 1.00 20.00 0  40  TYR   G CZ  1 
ATOM   4666 O  OH  . TYR   C 3 40  ? 141.555 149.180 188.730 1.00 20.00 0  40  TYR   G OH  1 
ATOM   4667 N  N   . CYS   C 3 41  ? 135.745 145.198 186.932 1.00 20.00 0  41  CYS   G N   1 
ATOM   4668 C  CA  . CYS   C 3 41  ? 135.357 145.781 185.651 1.00 20.00 0  41  CYS   G CA  1 
ATOM   4669 C  C   . CYS   C 3 41  ? 134.062 146.578 185.769 1.00 20.00 0  41  CYS   G C   1 
ATOM   4670 O  O   . CYS   C 3 41  ? 133.951 147.674 185.212 1.00 20.00 0  41  CYS   G O   1 
ATOM   4671 C  CB  . CYS   C 3 41  ? 135.231 144.688 184.592 1.00 20.00 0  41  CYS   G CB  1 
ATOM   4672 S  SG  . CYS   C 3 41  ? 136.802 144.180 183.869 1.00 20.00 0  41  CYS   G SG  1 
ATOM   4673 N  N   . GLU   C 3 42  ? 133.073 146.048 186.491 1.00 20.00 0  42  GLU   G N   1 
ATOM   4674 C  CA  . GLU   C 3 42  ? 131.805 146.757 186.642 1.00 20.00 0  42  GLU   G CA  1 
ATOM   4675 C  C   . GLU   C 3 42  ? 131.965 148.026 187.469 1.00 20.00 0  42  GLU   G C   1 
ATOM   4676 O  O   . GLU   C 3 42  ? 131.296 149.032 187.206 1.00 20.00 0  42  GLU   G O   1 
ATOM   4677 C  CB  . GLU   C 3 42  ? 130.752 145.849 187.276 1.00 20.00 0  42  GLU   G CB  1 
ATOM   4678 C  CG  . GLU   C 3 42  ? 130.531 144.528 186.571 1.00 20.00 0  42  GLU   G CG  1 
ATOM   4679 C  CD  . GLU   C 3 42  ? 130.037 143.446 187.519 1.00 20.00 0  42  GLU   G CD  1 
ATOM   4680 O  OE1 . GLU   C 3 42  ? 130.368 143.513 188.722 1.00 20.00 0  42  GLU   G OE1 1 
ATOM   4681 O  OE2 . GLU   C 3 42  ? 129.320 142.531 187.063 1.00 20.00 -1 42  GLU   G OE2 1 
ATOM   4682 N  N   . ALA   C 3 43  ? 132.831 147.998 188.482 1.00 20.00 0  43  ALA   G N   1 
ATOM   4683 C  CA  . ALA   C 3 43  ? 132.995 149.160 189.345 1.00 20.00 0  43  ALA   G CA  1 
ATOM   4684 C  C   . ALA   C 3 43  ? 133.705 150.314 188.651 1.00 20.00 0  43  ALA   G C   1 
ATOM   4685 O  O   . ALA   C 3 43  ? 133.576 151.458 189.096 1.00 20.00 0  43  ALA   G O   1 
ATOM   4686 C  CB  . ALA   C 3 43  ? 133.758 148.771 190.611 1.00 20.00 0  43  ALA   G CB  1 
ATOM   4687 N  N   . HIS   C 3 44  ? 134.451 150.046 187.581 1.00 20.00 0  44  HIS   G N   1 
ATOM   4688 C  CA  . HIS   C 3 44  ? 135.235 151.069 186.900 1.00 20.00 0  44  HIS   G CA  1 
ATOM   4689 C  C   . HIS   C 3 44  ? 134.820 151.260 185.448 1.00 20.00 0  44  HIS   G C   1 
ATOM   4690 O  O   . HIS   C 3 44  ? 135.524 151.948 184.700 1.00 20.00 0  44  HIS   G O   1 
ATOM   4691 C  CB  . HIS   C 3 44  ? 136.727 150.729 186.984 1.00 20.00 0  44  HIS   G CB  1 
ATOM   4692 C  CG  . HIS   C 3 44  ? 137.221 150.528 188.383 1.00 20.00 0  44  HIS   G CG  1 
ATOM   4693 N  ND1 . HIS   C 3 44  ? 136.936 149.399 189.120 1.00 20.00 0  44  HIS   G ND1 1 
ATOM   4694 C  CD2 . HIS   C 3 44  ? 137.971 151.319 189.185 1.00 20.00 0  44  HIS   G CD2 1 
ATOM   4695 C  CE1 . HIS   C 3 44  ? 137.493 149.502 190.313 1.00 20.00 0  44  HIS   G CE1 1 
ATOM   4696 N  NE2 . HIS   C 3 44  ? 138.126 150.658 190.378 1.00 20.00 0  44  HIS   G NE2 1 
ATOM   4697 N  N   . ALA   C 3 45  ? 133.695 150.675 185.032 1.00 20.00 0  45  ALA   G N   1 
ATOM   4698 C  CA  . ALA   C 3 45  ? 133.278 150.763 183.636 1.00 20.00 0  45  ALA   G CA  1 
ATOM   4699 C  C   . ALA   C 3 45  ? 132.912 152.188 183.246 1.00 20.00 0  45  ALA   G C   1 
ATOM   4700 O  O   . ALA   C 3 45  ? 133.257 152.645 182.151 1.00 20.00 0  45  ALA   G O   1 
ATOM   4701 C  CB  . ALA   C 3 45  ? 132.101 149.826 183.382 1.00 20.00 0  45  ALA   G CB  1 
ATOM   4702 N  N   . LYS   C 3 46  ? 132.214 152.904 184.127 1.00 20.00 0  46  LYS   G N   1 
ATOM   4703 C  CA  . LYS   C 3 46  ? 131.684 154.221 183.796 1.00 20.00 0  46  LYS   G CA  1 
ATOM   4704 C  C   . LYS   C 3 46  ? 132.760 155.290 183.672 1.00 20.00 0  46  LYS   G C   1 
ATOM   4705 O  O   . LYS   C 3 46  ? 132.453 156.394 183.210 1.00 20.00 0  46  LYS   G O   1 
ATOM   4706 C  CB  . LYS   C 3 46  ? 130.648 154.635 184.842 1.00 20.00 0  46  LYS   G CB  1 
ATOM   4707 C  CG  . LYS   C 3 46  ? 131.197 154.705 186.259 1.00 20.00 0  46  LYS   G CG  1 
ATOM   4708 C  CD  . LYS   C 3 46  ? 130.301 153.949 187.229 1.00 20.00 0  46  LYS   G CD  1 
ATOM   4709 C  CE  . LYS   C 3 46  ? 130.872 153.956 188.639 1.00 20.00 0  46  LYS   G CE  1 
ATOM   4710 N  NZ  . LYS   C 3 46  ? 130.423 152.771 189.427 1.00 20.00 1  46  LYS   G NZ  1 
ATOM   4711 N  N   . GLU   C 3 47  ? 133.999 155.001 184.061 1.00 20.00 0  47  GLU   G N   1 
ATOM   4712 C  CA  . GLU   C 3 47  ? 135.089 155.964 183.966 1.00 20.00 0  47  GLU   G CA  1 
ATOM   4713 C  C   . GLU   C 3 47  ? 136.234 155.446 183.096 1.00 20.00 0  47  GLU   G C   1 
ATOM   4714 O  O   . GLU   C 3 47  ? 137.379 155.876 183.243 1.00 20.00 0  47  GLU   G O   1 
ATOM   4715 C  CB  . GLU   C 3 47  ? 135.587 156.353 185.359 1.00 20.00 0  47  GLU   G CB  1 
ATOM   4716 C  CG  . GLU   C 3 47  ? 136.347 155.276 186.108 1.00 20.00 0  47  GLU   G CG  1 
ATOM   4717 C  CD  . GLU   C 3 47  ? 135.571 154.727 187.291 1.00 20.00 0  47  GLU   G CD  1 
ATOM   4718 O  OE1 . GLU   C 3 47  ? 134.323 154.712 187.236 1.00 20.00 0  47  GLU   G OE1 1 
ATOM   4719 O  OE2 . GLU   C 3 47  ? 136.211 154.320 188.281 1.00 20.00 -1 47  GLU   G OE2 1 
ATOM   4720 N  N   . ASP   C 3 48  ? 135.930 154.539 182.165 1.00 20.00 0  48  ASP   G N   1 
ATOM   4721 C  CA  . ASP   C 3 48  ? 136.916 154.024 181.227 1.00 20.00 0  48  ASP   G CA  1 
ATOM   4722 C  C   . ASP   C 3 48  ? 136.713 154.708 179.885 1.00 20.00 0  48  ASP   G C   1 
ATOM   4723 O  O   . ASP   C 3 48  ? 135.733 154.402 179.190 1.00 20.00 0  48  ASP   G O   1 
ATOM   4724 C  CB  . ASP   C 3 48  ? 136.776 152.509 181.081 1.00 20.00 0  48  ASP   G CB  1 
ATOM   4725 C  CG  . ASP   C 3 48  ? 137.914 151.878 180.292 1.00 20.00 0  48  ASP   G CG  1 
ATOM   4726 O  OD1 . ASP   C 3 48  ? 138.780 152.607 179.767 1.00 20.00 0  48  ASP   G OD1 1 
ATOM   4727 O  OD2 . ASP   C 3 48  ? 137.955 150.635 180.207 1.00 20.00 -1 48  ASP   G OD2 1 
ATOM   4728 N  N   . PRO   C 3 49  ? 137.594 155.623 179.471 1.00 20.00 0  49  PRO   G N   1 
ATOM   4729 C  CA  . PRO   C 3 49  ? 137.344 156.372 178.233 1.00 20.00 0  49  PRO   G CA  1 
ATOM   4730 C  C   . PRO   C 3 49  ? 137.773 155.634 176.977 1.00 20.00 0  49  PRO   G C   1 
ATOM   4731 O  O   . PRO   C 3 49  ? 138.327 156.237 176.054 1.00 20.00 0  49  PRO   G O   1 
ATOM   4732 C  CB  . PRO   C 3 49  ? 138.176 157.648 178.422 1.00 20.00 0  49  PRO   G CB  1 
ATOM   4733 C  CG  . PRO   C 3 49  ? 138.694 157.601 179.832 1.00 20.00 0  49  PRO   G CG  1 
ATOM   4734 C  CD  . PRO   C 3 49  ? 138.726 156.173 180.223 1.00 20.00 0  49  PRO   G CD  1 
ATOM   4735 N  N   . LEU   C 3 50  ? 137.502 154.335 176.924 1.00 20.00 0  50  LEU   G N   1 
ATOM   4736 C  CA  . LEU   C 3 50  ? 137.673 153.545 175.715 1.00 20.00 0  50  LEU   G CA  1 
ATOM   4737 C  C   . LEU   C 3 50  ? 136.506 152.617 175.449 1.00 20.00 0  50  LEU   G C   1 
ATOM   4738 O  O   . LEU   C 3 50  ? 136.307 152.223 174.295 1.00 20.00 0  50  LEU   G O   1 
ATOM   4739 C  CB  . LEU   C 3 50  ? 138.965 152.715 175.776 1.00 20.00 0  50  LEU   G CB  1 
ATOM   4740 C  CG  . LEU   C 3 50  ? 140.318 153.430 175.709 1.00 20.00 0  50  LEU   G CG  1 
ATOM   4741 C  CD1 . LEU   C 3 50  ? 141.445 152.414 175.719 1.00 20.00 0  50  LEU   G CD1 1 
ATOM   4742 C  CD2 . LEU   C 3 50  ? 140.425 154.327 174.490 1.00 20.00 0  50  LEU   G CD2 1 
ATOM   4743 N  N   . LEU   C 3 51  ? 135.725 152.262 176.469 1.00 20.00 0  51  LEU   G N   1 
ATOM   4744 C  CA  . LEU   C 3 51  ? 134.485 151.526 176.270 1.00 20.00 0  51  LEU   G CA  1 
ATOM   4745 C  C   . LEU   C 3 51  ? 133.391 152.447 175.749 1.00 20.00 0  51  LEU   G C   1 
ATOM   4746 O  O   . LEU   C 3 51  ? 132.882 152.265 174.638 1.00 20.00 0  51  LEU   G O   1 
ATOM   4747 C  CB  . LEU   C 3 51  ? 134.047 150.882 177.585 1.00 20.00 0  51  LEU   G CB  1 
ATOM   4748 C  CG  . LEU   C 3 51  ? 134.821 149.665 178.062 1.00 20.00 0  51  LEU   G CG  1 
ATOM   4749 C  CD1 . LEU   C 3 51  ? 134.394 149.308 179.468 1.00 20.00 0  51  LEU   G CD1 1 
ATOM   4750 C  CD2 . LEU   C 3 51  ? 134.569 148.519 177.115 1.00 20.00 0  51  LEU   G CD2 1 
ATOM   4751 N  N   . THR   C 3 52  ? 133.023 153.446 176.547 1.00 20.00 0  52  THR   G N   1 
ATOM   4752 C  CA  . THR   C 3 52  ? 132.079 154.468 176.131 1.00 20.00 0  52  THR   G CA  1 
ATOM   4753 C  C   . THR   C 3 52  ? 132.852 155.745 175.851 1.00 20.00 0  52  THR   G C   1 
ATOM   4754 O  O   . THR   C 3 52  ? 133.398 156.343 176.790 1.00 20.00 0  52  THR   G O   1 
ATOM   4755 C  CB  . THR   C 3 52  ? 131.022 154.706 177.207 1.00 20.00 0  52  THR   G CB  1 
ATOM   4756 O  OG1 . THR   C 3 52  ? 131.610 155.401 178.314 1.00 20.00 0  52  THR   G OG1 1 
ATOM   4757 C  CG2 . THR   C 3 52  ? 130.449 153.382 177.692 1.00 20.00 0  52  THR   G CG2 1 
ATOM   4758 N  N   . PRO   C 3 53  ? 132.953 156.184 174.596 1.00 20.00 0  53  PRO   G N   1 
ATOM   4759 C  CA  . PRO   C 3 53  ? 133.714 157.403 174.300 1.00 20.00 0  53  PRO   G CA  1 
ATOM   4760 C  C   . PRO   C 3 53  ? 133.140 158.616 175.017 1.00 20.00 0  53  PRO   G C   1 
ATOM   4761 O  O   . PRO   C 3 53  ? 131.924 158.781 175.132 1.00 20.00 0  53  PRO   G O   1 
ATOM   4762 C  CB  . PRO   C 3 53  ? 133.590 157.538 172.779 1.00 20.00 0  53  PRO   G CB  1 
ATOM   4763 C  CG  . PRO   C 3 53  ? 133.286 156.159 172.299 1.00 20.00 0  53  PRO   G CG  1 
ATOM   4764 C  CD  . PRO   C 3 53  ? 132.463 155.524 173.375 1.00 20.00 0  53  PRO   G CD  1 
ATOM   4765 N  N   . VAL   C 3 54  ? 134.039 159.465 175.502 1.00 20.00 0  54  VAL   G N   1 
ATOM   4766 C  CA  . VAL   C 3 54  ? 133.676 160.691 176.204 1.00 20.00 0  54  VAL   G CA  1 
ATOM   4767 C  C   . VAL   C 3 54  ? 133.323 161.710 175.124 1.00 20.00 0  54  VAL   G C   1 
ATOM   4768 O  O   . VAL   C 3 54  ? 133.849 161.615 174.005 1.00 20.00 0  54  VAL   G O   1 
ATOM   4769 C  CB  . VAL   C 3 54  ? 134.827 161.161 177.114 1.00 20.00 0  54  VAL   G CB  1 
ATOM   4770 C  CG1 . VAL   C 3 54  ? 136.013 161.665 176.294 1.00 20.00 0  54  VAL   G CG1 1 
ATOM   4771 C  CG2 . VAL   C 3 54  ? 134.369 162.184 178.140 1.00 20.00 0  54  VAL   G CG2 1 
ATOM   4772 N  N   . PRO   C 3 55  ? 132.418 162.659 175.378 1.00 20.00 0  55  PRO   G N   1 
ATOM   4773 C  CA  . PRO   C 3 55  ? 132.148 163.700 174.380 1.00 20.00 0  55  PRO   G CA  1 
ATOM   4774 C  C   . PRO   C 3 55  ? 133.422 164.410 173.939 1.00 20.00 0  55  PRO   G C   1 
ATOM   4775 O  O   . PRO   C 3 55  ? 134.371 164.565 174.710 1.00 20.00 0  55  PRO   G O   1 
ATOM   4776 C  CB  . PRO   C 3 55  ? 131.195 164.650 175.111 1.00 20.00 0  55  PRO   G CB  1 
ATOM   4777 C  CG  . PRO   C 3 55  ? 130.479 163.770 176.067 1.00 20.00 0  55  PRO   G CG  1 
ATOM   4778 C  CD  . PRO   C 3 55  ? 131.463 162.717 176.499 1.00 20.00 0  55  PRO   G CD  1 
ATOM   4779 N  N   . ALA   C 3 56  ? 133.432 164.833 172.672 1.00 20.00 0  56  ALA   G N   1 
ATOM   4780 C  CA  . ALA   C 3 56  ? 134.617 165.446 172.082 1.00 20.00 0  56  ALA   G CA  1 
ATOM   4781 C  C   . ALA   C 3 56  ? 135.052 166.705 172.816 1.00 20.00 0  56  ALA   G C   1 
ATOM   4782 O  O   . ALA   C 3 56  ? 136.210 167.116 172.683 1.00 20.00 0  56  ALA   G O   1 
ATOM   4783 C  CB  . ALA   C 3 56  ? 134.365 165.767 170.609 1.00 20.00 0  56  ALA   G CB  1 
ATOM   4784 N  N   . SER   C 3 57  ? 134.150 167.335 173.571 1.00 20.00 0  57  SER   G N   1 
ATOM   4785 C  CA  . SER   C 3 57  ? 134.537 168.476 174.390 1.00 20.00 0  57  SER   G CA  1 
ATOM   4786 C  C   . SER   C 3 57  ? 135.534 168.076 175.469 1.00 20.00 0  57  SER   G C   1 
ATOM   4787 O  O   . SER   C 3 57  ? 136.369 168.893 175.874 1.00 20.00 0  57  SER   G O   1 
ATOM   4788 C  CB  . SER   C 3 57  ? 133.298 169.109 175.020 1.00 20.00 0  57  SER   G CB  1 
ATOM   4789 O  OG  . SER   C 3 57  ? 133.635 169.855 176.176 1.00 20.00 0  57  SER   G OG  1 
ATOM   4790 N  N   . GLU   C 3 58  ? 135.468 166.832 175.939 1.00 20.00 0  58  GLU   G N   1 
ATOM   4791 C  CA  . GLU   C 3 58  ? 136.361 166.328 176.972 1.00 20.00 0  58  GLU   G CA  1 
ATOM   4792 C  C   . GLU   C 3 58  ? 137.471 165.448 176.410 1.00 20.00 0  58  GLU   G C   1 
ATOM   4793 O  O   . GLU   C 3 58  ? 138.126 164.732 177.174 1.00 20.00 0  58  GLU   G O   1 
ATOM   4794 C  CB  . GLU   C 3 58  ? 135.565 165.554 178.024 1.00 20.00 0  58  GLU   G CB  1 
ATOM   4795 C  CG  . GLU   C 3 58  ? 134.128 166.017 178.184 1.00 20.00 0  58  GLU   G CG  1 
ATOM   4796 C  CD  . GLU   C 3 58  ? 133.368 165.215 179.225 1.00 20.00 0  58  GLU   G CD  1 
ATOM   4797 O  OE1 . GLU   C 3 58  ? 133.937 164.950 180.304 1.00 20.00 0  58  GLU   G OE1 1 
ATOM   4798 O  OE2 . GLU   C 3 58  ? 132.204 164.845 178.963 1.00 20.00 -1 58  GLU   G OE2 1 
ATOM   4799 N  N   . ASN   C 3 59  ? 137.694 165.482 175.098 1.00 20.00 0  59  ASN   G N   1 
ATOM   4800 C  CA  . ASN   C 3 59  ? 138.699 164.647 174.463 1.00 20.00 0  59  ASN   G CA  1 
ATOM   4801 C  C   . ASN   C 3 59  ? 139.949 165.469 174.191 1.00 20.00 0  59  ASN   G C   1 
ATOM   4802 O  O   . ASN   C 3 59  ? 139.910 166.371 173.340 1.00 20.00 0  59  ASN   G O   1 
ATOM   4803 C  CB  . ASN   C 3 59  ? 138.153 164.060 173.163 1.00 20.00 0  59  ASN   G CB  1 
ATOM   4804 C  CG  . ASN   C 3 59  ? 138.959 162.881 172.669 1.00 20.00 0  59  ASN   G CG  1 
ATOM   4805 O  OD1 . ASN   C 3 59  ? 140.015 162.565 173.211 1.00 20.00 0  59  ASN   G OD1 1 
ATOM   4806 N  ND2 . ASN   C 3 59  ? 138.472 162.230 171.622 1.00 20.00 0  59  ASN   G ND2 1 
ATOM   4807 N  N   . PRO   C 3 60  ? 141.067 165.210 174.874 1.00 20.00 0  60  PRO   G N   1 
ATOM   4808 C  CA  . PRO   C 3 60  ? 142.304 165.946 174.567 1.00 20.00 0  60  PRO   G CA  1 
ATOM   4809 C  C   . PRO   C 3 60  ? 142.816 165.696 173.166 1.00 20.00 0  60  PRO   G C   1 
ATOM   4810 O  O   . PRO   C 3 60  ? 143.609 166.497 172.658 1.00 20.00 0  60  PRO   G O   1 
ATOM   4811 C  CB  . PRO   C 3 60  ? 143.295 165.422 175.616 1.00 20.00 0  60  PRO   G CB  1 
ATOM   4812 C  CG  . PRO   C 3 60  ? 142.451 164.800 176.672 1.00 20.00 0  60  PRO   G CG  1 
ATOM   4813 C  CD  . PRO   C 3 60  ? 141.261 164.248 175.967 1.00 20.00 0  60  PRO   G CD  1 
ATOM   4814 N  N   . PHE   C 3 61  ? 142.409 164.601 172.539 1.00 20.00 0  61  PHE   G N   1 
ATOM   4815 C  CA  . PHE   C 3 61  ? 142.847 164.223 171.203 1.00 20.00 0  61  PHE   G CA  1 
ATOM   4816 C  C   . PHE   C 3 61  ? 141.646 164.378 170.283 1.00 20.00 0  61  PHE   G C   1 
ATOM   4817 O  O   . PHE   C 3 61  ? 140.762 163.517 170.264 1.00 20.00 0  61  PHE   G O   1 
ATOM   4818 C  CB  . PHE   C 3 61  ? 143.367 162.792 171.186 1.00 20.00 0  61  PHE   G CB  1 
ATOM   4819 C  CG  . PHE   C 3 61  ? 144.508 162.552 172.118 1.00 20.00 0  61  PHE   G CG  1 
ATOM   4820 C  CD1 . PHE   C 3 61  ? 145.801 162.868 171.749 1.00 20.00 0  61  PHE   G CD1 1 
ATOM   4821 C  CD2 . PHE   C 3 61  ? 144.288 162.000 173.365 1.00 20.00 0  61  PHE   G CD2 1 
ATOM   4822 C  CE1 . PHE   C 3 61  ? 146.847 162.643 172.607 1.00 20.00 0  61  PHE   G CE1 1 
ATOM   4823 C  CE2 . PHE   C 3 61  ? 145.333 161.777 174.225 1.00 20.00 0  61  PHE   G CE2 1 
ATOM   4824 C  CZ  . PHE   C 3 61  ? 146.612 162.094 173.845 1.00 20.00 0  61  PHE   G CZ  1 
ATOM   4825 N  N   . ARG   C 3 62  ? 141.611 165.476 169.538 1.00 20.00 0  62  ARG   G N   1 
ATOM   4826 C  CA  . ARG   C 3 62  ? 140.524 165.752 168.606 1.00 20.00 0  62  ARG   G CA  1 
ATOM   4827 C  C   . ARG   C 3 62  ? 139.193 165.844 169.340 1.00 20.00 0  62  ARG   G C   1 
ATOM   4828 O  O   . ARG   C 3 62  ? 138.432 164.879 169.387 1.00 20.00 0  62  ARG   G O   1 
ATOM   4829 C  CB  . ARG   C 3 62  ? 140.464 164.673 167.522 1.00 20.00 0  62  ARG   G CB  1 
ATOM   4830 C  CG  . ARG   C 3 62  ? 139.999 165.152 166.165 1.00 20.00 0  62  ARG   G CG  1 
ATOM   4831 C  CD  . ARG   C 3 62  ? 140.370 164.139 165.093 1.00 20.00 0  62  ARG   G CD  1 
ATOM   4832 N  NE  . ARG   C 3 62  ? 141.769 164.260 164.701 1.00 20.00 0  62  ARG   G NE  1 
ATOM   4833 C  CZ  . ARG   C 3 62  ? 142.393 163.422 163.885 1.00 20.00 0  62  ARG   G CZ  1 
ATOM   4834 N  NH1 . ARG   C 3 62  ? 141.773 162.376 163.362 1.00 20.00 1  62  ARG   G NH1 1 
ATOM   4835 N  NH2 . ARG   C 3 62  ? 143.670 163.639 163.584 1.00 20.00 0  62  ARG   G NH2 1 
ATOM   4836 N  N   . GLU   D 4 31  ? 136.570 165.272 110.134 1.00 20.00 0  20  GLU   R N   1 
ATOM   4837 C  CA  . GLU   D 4 31  ? 137.953 165.163 109.684 1.00 20.00 0  20  GLU   R CA  1 
ATOM   4838 C  C   . GLU   D 4 31  ? 138.673 164.045 110.429 1.00 20.00 0  20  GLU   R C   1 
ATOM   4839 O  O   . GLU   D 4 31  ? 138.705 164.039 111.659 1.00 20.00 0  20  GLU   R O   1 
ATOM   4840 C  CB  . GLU   D 4 31  ? 138.696 166.487 109.879 1.00 20.00 0  20  GLU   R CB  1 
ATOM   4841 C  CG  . GLU   D 4 31  ? 137.974 167.708 109.329 1.00 20.00 0  20  GLU   R CG  1 
ATOM   4842 C  CD  . GLU   D 4 31  ? 136.971 168.289 110.309 1.00 20.00 0  20  GLU   R CD  1 
ATOM   4843 O  OE1 . GLU   D 4 31  ? 136.952 167.843 111.476 1.00 20.00 0  20  GLU   R OE1 1 
ATOM   4844 O  OE2 . GLU   D 4 31  ? 136.203 169.190 109.914 1.00 20.00 -1 20  GLU   R OE2 1 
ATOM   4845 N  N   . PRO   D 4 32  ? 139.237 163.098 109.684 1.00 20.00 0  21  PRO   R N   1 
ATOM   4846 C  CA  . PRO   D 4 32  ? 139.982 161.994 110.310 1.00 20.00 0  21  PRO   R CA  1 
ATOM   4847 C  C   . PRO   D 4 32  ? 141.102 162.484 111.216 1.00 20.00 0  21  PRO   R C   1 
ATOM   4848 O  O   . PRO   D 4 32  ? 141.281 161.934 112.314 1.00 20.00 0  21  PRO   R O   1 
ATOM   4849 C  CB  . PRO   D 4 32  ? 140.525 161.209 109.105 1.00 20.00 0  21  PRO   R CB  1 
ATOM   4850 C  CG  . PRO   D 4 32  ? 139.537 161.484 108.020 1.00 20.00 0  21  PRO   R CG  1 
ATOM   4851 C  CD  . PRO   D 4 32  ? 139.058 162.897 108.235 1.00 20.00 0  21  PRO   R CD  1 
ATOM   4852 N  N   . PRO   D 4 33  ? 141.879 163.512 110.826 1.00 20.00 0  22  PRO   R N   1 
ATOM   4853 C  CA  . PRO   D 4 33  ? 142.890 164.015 111.774 1.00 20.00 0  22  PRO   R CA  1 
ATOM   4854 C  C   . PRO   D 4 33  ? 142.294 164.626 113.029 1.00 20.00 0  22  PRO   R C   1 
ATOM   4855 O  O   . PRO   D 4 33  ? 142.807 164.392 114.130 1.00 20.00 0  22  PRO   R O   1 
ATOM   4856 C  CB  . PRO   D 4 33  ? 143.660 165.056 110.951 1.00 20.00 0  22  PRO   R CB  1 
ATOM   4857 C  CG  . PRO   D 4 33  ? 142.747 165.435 109.866 1.00 20.00 0  22  PRO   R CG  1 
ATOM   4858 C  CD  . PRO   D 4 33  ? 142.001 164.198 109.527 1.00 20.00 0  22  PRO   R CD  1 
ATOM   4859 N  N   . VAL   D 4 34  ? 141.221 165.406 112.894 1.00 20.00 0  23  VAL   R N   1 
ATOM   4860 C  CA  . VAL   D 4 34  ? 140.614 166.043 114.059 1.00 20.00 0  23  VAL   R CA  1 
ATOM   4861 C  C   . VAL   D 4 34  ? 140.041 164.995 115.005 1.00 20.00 0  23  VAL   R C   1 
ATOM   4862 O  O   . VAL   D 4 34  ? 140.232 165.073 116.224 1.00 20.00 0  23  VAL   R O   1 
ATOM   4863 C  CB  . VAL   D 4 34  ? 139.544 167.057 113.615 1.00 20.00 0  23  VAL   R CB  1 
ATOM   4864 C  CG1 . VAL   D 4 34  ? 138.520 167.277 114.717 1.00 20.00 0  23  VAL   R CG1 1 
ATOM   4865 C  CG2 . VAL   D 4 34  ? 140.196 168.371 113.216 1.00 20.00 0  23  VAL   R CG2 1 
ATOM   4866 N  N   . ILE   D 4 35  ? 139.334 163.999 114.465 1.00 20.00 0  24  ILE   R N   1 
ATOM   4867 C  CA  . ILE   D 4 35  ? 138.757 162.971 115.324 1.00 20.00 0  24  ILE   R CA  1 
ATOM   4868 C  C   . ILE   D 4 35  ? 139.854 162.113 115.943 1.00 20.00 0  24  ILE   R C   1 
ATOM   4869 O  O   . ILE   D 4 35  ? 139.729 161.669 117.091 1.00 20.00 0  24  ILE   R O   1 
ATOM   4870 C  CB  . ILE   D 4 35  ? 137.726 162.125 114.550 1.00 20.00 0  24  ILE   R CB  1 
ATOM   4871 C  CG1 . ILE   D 4 35  ? 136.997 161.170 115.495 1.00 20.00 0  24  ILE   R CG1 1 
ATOM   4872 C  CG2 . ILE   D 4 35  ? 138.383 161.340 113.435 1.00 20.00 0  24  ILE   R CG2 1 
ATOM   4873 C  CD1 . ILE   D 4 35  ? 136.092 160.187 114.787 1.00 20.00 0  24  ILE   R CD1 1 
ATOM   4874 N  N   . LEU   D 4 36  ? 140.945 161.872 115.211 1.00 20.00 0  25  LEU   R N   1 
ATOM   4875 C  CA  . LEU   D 4 36  ? 142.069 161.145 115.789 1.00 20.00 0  25  LEU   R CA  1 
ATOM   4876 C  C   . LEU   D 4 36  ? 142.680 161.915 116.952 1.00 20.00 0  25  LEU   R C   1 
ATOM   4877 O  O   . LEU   D 4 36  ? 142.990 161.334 117.997 1.00 20.00 0  25  LEU   R O   1 
ATOM   4878 C  CB  . LEU   D 4 36  ? 143.118 160.865 114.714 1.00 20.00 0  25  LEU   R CB  1 
ATOM   4879 C  CG  . LEU   D 4 36  ? 144.185 159.829 115.064 1.00 20.00 0  25  LEU   R CG  1 
ATOM   4880 C  CD1 . LEU   D 4 36  ? 143.569 158.444 115.145 1.00 20.00 0  25  LEU   R CD1 1 
ATOM   4881 C  CD2 . LEU   D 4 36  ? 145.305 159.858 114.040 1.00 20.00 0  25  LEU   R CD2 1 
ATOM   4882 N  N   . SER   D 4 37  ? 142.850 163.229 116.792 1.00 20.00 0  26  SER   R N   1 
ATOM   4883 C  CA  . SER   D 4 37  ? 143.367 164.049 117.883 1.00 20.00 0  26  SER   R CA  1 
ATOM   4884 C  C   . SER   D 4 37  ? 142.418 164.038 119.073 1.00 20.00 0  26  SER   R C   1 
ATOM   4885 O  O   . SER   D 4 37  ? 142.856 163.980 120.226 1.00 20.00 0  26  SER   R O   1 
ATOM   4886 C  CB  . SER   D 4 37  ? 143.594 165.478 117.400 1.00 20.00 0  26  SER   R CB  1 
ATOM   4887 O  OG  . SER   D 4 37  ? 144.677 165.548 116.496 1.00 20.00 0  26  SER   R OG  1 
ATOM   4888 N  N   . MET   D 4 38  ? 141.111 164.104 118.808 1.00 20.00 0  27  MET   R N   1 
ATOM   4889 C  CA  . MET   D 4 38  ? 140.124 164.054 119.882 1.00 20.00 0  27  MET   R CA  1 
ATOM   4890 C  C   . MET   D 4 38  ? 140.219 162.748 120.657 1.00 20.00 0  27  MET   R C   1 
ATOM   4891 O  O   . MET   D 4 38  ? 140.220 162.743 121.894 1.00 20.00 0  27  MET   R O   1 
ATOM   4892 C  CB  . MET   D 4 38  ? 138.719 164.225 119.306 1.00 20.00 0  27  MET   R CB  1 
ATOM   4893 C  CG  . MET   D 4 38  ? 138.286 165.659 119.106 1.00 20.00 0  27  MET   R CG  1 
ATOM   4894 S  SD  . MET   D 4 38  ? 136.572 165.893 119.606 1.00 20.00 0  27  MET   R SD  1 
ATOM   4895 C  CE  . MET   D 4 38  ? 136.526 167.665 119.826 1.00 20.00 0  27  MET   R CE  1 
ATOM   4896 N  N   . VAL   D 4 39  ? 140.300 161.623 119.942 1.00 20.00 0  28  VAL   R N   1 
ATOM   4897 C  CA  . VAL   D 4 39  ? 140.351 160.331 120.615 1.00 20.00 0  28  VAL   R CA  1 
ATOM   4898 C  C   . VAL   D 4 39  ? 141.662 160.177 121.379 1.00 20.00 0  28  VAL   R C   1 
ATOM   4899 O  O   . VAL   D 4 39  ? 141.679 159.654 122.499 1.00 20.00 0  28  VAL   R O   1 
ATOM   4900 C  CB  . VAL   D 4 39  ? 140.109 159.183 119.612 1.00 20.00 0  28  VAL   R CB  1 
ATOM   4901 C  CG1 . VAL   D 4 39  ? 141.378 158.787 118.871 1.00 20.00 0  28  VAL   R CG1 1 
ATOM   4902 C  CG2 . VAL   D 4 39  ? 139.515 157.981 120.325 1.00 20.00 0  28  VAL   R CG2 1 
ATOM   4903 N  N   . ILE   D 4 40  ? 142.769 160.674 120.816 1.00 20.00 0  29  ILE   R N   1 
ATOM   4904 C  CA  . ILE   D 4 40  ? 144.052 160.600 121.510 1.00 20.00 0  29  ILE   R CA  1 
ATOM   4905 C  C   . ILE   D 4 40  ? 144.001 161.407 122.799 1.00 20.00 0  29  ILE   R C   1 
ATOM   4906 O  O   . ILE   D 4 40  ? 144.376 160.922 123.872 1.00 20.00 0  29  ILE   R O   1 
ATOM   4907 C  CB  . ILE   D 4 40  ? 145.191 161.079 120.593 1.00 20.00 0  29  ILE   R CB  1 
ATOM   4908 C  CG1 . ILE   D 4 40  ? 145.430 160.079 119.461 1.00 20.00 0  29  ILE   R CG1 1 
ATOM   4909 C  CG2 . ILE   D 4 40  ? 146.463 161.288 121.392 1.00 20.00 0  29  ILE   R CG2 1 
ATOM   4910 C  CD1 . ILE   D 4 40  ? 146.727 160.293 118.718 1.00 20.00 0  29  ILE   R CD1 1 
ATOM   4911 N  N   . LEU   D 4 41  ? 143.517 162.647 122.714 1.00 20.00 0  30  LEU   R N   1 
ATOM   4912 C  CA  . LEU   D 4 41  ? 143.466 163.506 123.891 1.00 20.00 0  30  LEU   R CA  1 
ATOM   4913 C  C   . LEU   D 4 41  ? 142.554 162.922 124.960 1.00 20.00 0  30  LEU   R C   1 
ATOM   4914 O  O   . LEU   D 4 41  ? 142.913 162.894 126.142 1.00 20.00 0  30  LEU   R O   1 
ATOM   4915 C  CB  . LEU   D 4 41  ? 142.994 164.903 123.492 1.00 20.00 0  30  LEU   R CB  1 
ATOM   4916 C  CG  . LEU   D 4 41  ? 144.047 165.910 123.031 1.00 20.00 0  30  LEU   R CG  1 
ATOM   4917 C  CD1 . LEU   D 4 41  ? 143.488 167.315 123.111 1.00 20.00 0  30  LEU   R CD1 1 
ATOM   4918 C  CD2 . LEU   D 4 41  ? 145.319 165.789 123.846 1.00 20.00 0  30  LEU   R CD2 1 
ATOM   4919 N  N   . SER   D 4 42  ? 141.374 162.438 124.562 1.00 20.00 0  31  SER   R N   1 
ATOM   4920 C  CA  . SER   D 4 42  ? 140.441 161.883 125.536 1.00 20.00 0  31  SER   R CA  1 
ATOM   4921 C  C   . SER   D 4 42  ? 141.004 160.631 126.198 1.00 20.00 0  31  SER   R C   1 
ATOM   4922 O  O   . SER   D 4 42  ? 140.890 160.465 127.418 1.00 20.00 0  31  SER   R O   1 
ATOM   4923 C  CB  . SER   D 4 42  ? 139.102 161.582 124.865 1.00 20.00 0  31  SER   R CB  1 
ATOM   4924 O  OG  . SER   D 4 42  ? 139.293 161.052 123.568 1.00 20.00 0  31  SER   R OG  1 
ATOM   4925 N  N   . LEU   D 4 43  ? 141.615 159.737 125.414 1.00 20.00 0  32  LEU   R N   1 
ATOM   4926 C  CA  . LEU   D 4 43  ? 142.173 158.521 125.993 1.00 20.00 0  32  LEU   R CA  1 
ATOM   4927 C  C   . LEU   D 4 43  ? 143.318 158.835 126.944 1.00 20.00 0  32  LEU   R C   1 
ATOM   4928 O  O   . LEU   D 4 43  ? 143.391 158.272 128.044 1.00 20.00 0  32  LEU   R O   1 
ATOM   4929 C  CB  . LEU   D 4 43  ? 142.636 157.573 124.888 1.00 20.00 0  32  LEU   R CB  1 
ATOM   4930 C  CG  . LEU   D 4 43  ? 141.543 156.879 124.072 1.00 20.00 0  32  LEU   R CG  1 
ATOM   4931 C  CD1 . LEU   D 4 43  ? 142.039 155.540 123.553 1.00 20.00 0  32  LEU   R CD1 1 
ATOM   4932 C  CD2 . LEU   D 4 43  ? 140.272 156.702 124.891 1.00 20.00 0  32  LEU   R CD2 1 
ATOM   4933 N  N   . THR   D 4 44  ? 144.220 159.738 126.545 1.00 20.00 0  33  THR   R N   1 
ATOM   4934 C  CA  . THR   D 4 44  ? 145.326 160.094 127.426 1.00 20.00 0  33  THR   R CA  1 
ATOM   4935 C  C   . THR   D 4 44  ? 144.823 160.746 128.703 1.00 20.00 0  33  THR   R C   1 
ATOM   4936 O  O   . THR   D 4 44  ? 145.321 160.448 129.790 1.00 20.00 0  33  THR   R O   1 
ATOM   4937 C  CB  . THR   D 4 44  ? 146.318 161.011 126.713 1.00 20.00 0  33  THR   R CB  1 
ATOM   4938 O  OG1 . THR   D 4 44  ? 145.680 162.246 126.366 1.00 20.00 0  33  THR   R OG1 1 
ATOM   4939 C  CG2 . THR   D 4 44  ? 146.859 160.336 125.471 1.00 20.00 0  33  THR   R CG2 1 
ATOM   4940 N  N   . PHE   D 4 45  ? 143.826 161.626 128.599 1.00 20.00 0  34  PHE   R N   1 
ATOM   4941 C  CA  . PHE   D 4 45  ? 143.275 162.252 129.796 1.00 20.00 0  34  PHE   R CA  1 
ATOM   4942 C  C   . PHE   D 4 45  ? 142.669 161.207 130.725 1.00 20.00 0  34  PHE   R C   1 
ATOM   4943 O  O   . PHE   D 4 45  ? 143.032 161.121 131.906 1.00 20.00 0  34  PHE   R O   1 
ATOM   4944 C  CB  . PHE   D 4 45  ? 142.234 163.296 129.392 1.00 20.00 0  34  PHE   R CB  1 
ATOM   4945 C  CG  . PHE   D 4 45  ? 141.369 163.770 130.522 1.00 20.00 0  34  PHE   R CG  1 
ATOM   4946 C  CD1 . PHE   D 4 45  ? 141.874 164.622 131.488 1.00 20.00 0  34  PHE   R CD1 1 
ATOM   4947 C  CD2 . PHE   D 4 45  ? 140.046 163.377 130.610 1.00 20.00 0  34  PHE   R CD2 1 
ATOM   4948 C  CE1 . PHE   D 4 45  ? 141.078 165.066 132.523 1.00 20.00 0  34  PHE   R CE1 1 
ATOM   4949 C  CE2 . PHE   D 4 45  ? 139.246 163.817 131.645 1.00 20.00 0  34  PHE   R CE2 1 
ATOM   4950 C  CZ  . PHE   D 4 45  ? 139.763 164.662 132.602 1.00 20.00 0  34  PHE   R CZ  1 
ATOM   4951 N  N   . LEU   D 4 46  ? 141.778 160.367 130.191 1.00 20.00 0  35  LEU   R N   1 
ATOM   4952 C  CA  . LEU   D 4 46  ? 141.068 159.392 131.009 1.00 20.00 0  35  LEU   R CA  1 
ATOM   4953 C  C   . LEU   D 4 46  ? 141.980 158.312 131.572 1.00 20.00 0  35  LEU   R C   1 
ATOM   4954 O  O   . LEU   D 4 46  ? 141.631 157.697 132.585 1.00 20.00 0  35  LEU   R O   1 
ATOM   4955 C  CB  . LEU   D 4 46  ? 139.946 158.744 130.196 1.00 20.00 0  35  LEU   R CB  1 
ATOM   4956 C  CG  . LEU   D 4 46  ? 138.532 159.283 130.419 1.00 20.00 0  35  LEU   R CG  1 
ATOM   4957 C  CD1 . LEU   D 4 46  ? 137.563 158.686 129.412 1.00 20.00 0  35  LEU   R CD1 1 
ATOM   4958 C  CD2 . LEU   D 4 46  ? 138.073 158.994 131.839 1.00 20.00 0  35  LEU   R CD2 1 
ATOM   4959 N  N   . LEU   D 4 47  ? 143.150 158.110 130.960 1.00 20.00 0  36  LEU   R N   1 
ATOM   4960 C  CA  . LEU   D 4 47  ? 144.064 157.020 131.405 1.00 20.00 0  36  LEU   R CA  1 
ATOM   4961 C  C   . LEU   D 4 47  ? 145.196 157.594 132.261 1.00 20.00 0  36  LEU   R C   1 
ATOM   4962 O  O   . LEU   D 4 47  ? 145.808 156.815 133.019 1.00 20.00 0  36  LEU   R O   1 
ATOM   4963 C  CB  . LEU   D 4 47  ? 144.614 156.315 130.159 1.00 20.00 0  36  LEU   R CB  1 
ATOM   4964 C  CG  . LEU   D 4 47  ? 145.699 155.266 130.404 1.00 20.00 0  36  LEU   R CG  1 
ATOM   4965 C  CD1 . LEU   D 4 47  ? 145.577 154.120 129.413 1.00 20.00 0  36  LEU   R CD1 1 
ATOM   4966 C  CD2 . LEU   D 4 47  ? 147.086 155.888 130.331 1.00 20.00 0  36  LEU   R CD2 1 
ATOM   4967 N  N   . GLY   D 4 48  ? 145.451 158.901 132.170 1.00 20.00 0  37  GLY   R N   1 
ATOM   4968 C  CA  . GLY   D 4 48  ? 146.561 159.497 132.876 1.00 20.00 0  37  GLY   R CA  1 
ATOM   4969 C  C   . GLY   D 4 48  ? 146.166 160.278 134.108 1.00 20.00 0  37  GLY   R C   1 
ATOM   4970 O  O   . GLY   D 4 48  ? 146.940 160.329 135.066 1.00 20.00 0  37  GLY   R O   1 
ATOM   4971 N  N   . LEU   D 4 49  ? 144.985 160.899 134.111 1.00 20.00 0  38  LEU   R N   1 
ATOM   4972 C  CA  . LEU   D 4 49  ? 144.552 161.602 135.316 1.00 20.00 0  38  LEU   R CA  1 
ATOM   4973 C  C   . LEU   D 4 49  ? 144.446 160.668 136.517 1.00 20.00 0  38  LEU   R C   1 
ATOM   4974 O  O   . LEU   D 4 49  ? 145.030 160.987 137.568 1.00 20.00 0  38  LEU   R O   1 
ATOM   4975 C  CB  . LEU   D 4 49  ? 143.236 162.340 135.041 1.00 20.00 0  38  LEU   R CB  1 
ATOM   4976 C  CG  . LEU   D 4 49  ? 142.510 162.928 136.251 1.00 20.00 0  38  LEU   R CG  1 
ATOM   4977 C  CD1 . LEU   D 4 49  ? 143.399 163.921 136.978 1.00 20.00 0  38  LEU   R CD1 1 
ATOM   4978 C  CD2 . LEU   D 4 49  ? 141.206 163.584 135.828 1.00 20.00 0  38  LEU   R CD2 1 
ATOM   4979 N  N   . PRO   D 4 50  ? 143.764 159.514 136.443 1.00 20.00 0  39  PRO   R N   1 
ATOM   4980 C  CA  . PRO   D 4 50  ? 143.802 158.595 137.593 1.00 20.00 0  39  PRO   R CA  1 
ATOM   4981 C  C   . PRO   D 4 50  ? 145.190 158.060 137.887 1.00 20.00 0  39  PRO   R C   1 
ATOM   4982 O  O   . PRO   D 4 50  ? 145.574 157.968 139.058 1.00 20.00 0  39  PRO   R O   1 
ATOM   4983 C  CB  . PRO   D 4 50  ? 142.838 157.474 137.180 1.00 20.00 0  39  PRO   R CB  1 
ATOM   4984 C  CG  . PRO   D 4 50  ? 142.771 157.548 135.707 1.00 20.00 0  39  PRO   R CG  1 
ATOM   4985 C  CD  . PRO   D 4 50  ? 142.900 158.995 135.368 1.00 20.00 0  39  PRO   R CD  1 
ATOM   4986 N  N   . GLY   D 4 51  ? 145.959 157.708 136.855 1.00 20.00 0  40  GLY   R N   1 
ATOM   4987 C  CA  . GLY   D 4 51  ? 147.289 157.167 137.090 1.00 20.00 0  40  GLY   R CA  1 
ATOM   4988 C  C   . GLY   D 4 51  ? 148.221 158.173 137.736 1.00 20.00 0  40  GLY   R C   1 
ATOM   4989 O  O   . GLY   D 4 51  ? 148.915 157.864 138.708 1.00 20.00 0  40  GLY   R O   1 
ATOM   4990 N  N   . ASN   D 4 52  ? 148.240 159.399 137.209 1.00 20.00 0  41  ASN   R N   1 
ATOM   4991 C  CA  . ASN   D 4 52  ? 149.081 160.436 137.795 1.00 20.00 0  41  ASN   R CA  1 
ATOM   4992 C  C   . ASN   D 4 52  ? 148.615 160.795 139.199 1.00 20.00 0  41  ASN   R C   1 
ATOM   4993 O  O   . ASN   D 4 52  ? 149.440 161.001 140.095 1.00 20.00 0  41  ASN   R O   1 
ATOM   4994 C  CB  . ASN   D 4 52  ? 149.096 161.674 136.902 1.00 20.00 0  41  ASN   R CB  1 
ATOM   4995 C  CG  . ASN   D 4 52  ? 150.211 161.641 135.886 1.00 20.00 0  41  ASN   R CG  1 
ATOM   4996 O  OD1 . ASN   D 4 52  ? 151.386 161.603 136.242 1.00 20.00 0  41  ASN   R OD1 1 
ATOM   4997 N  ND2 . ASN   D 4 52  ? 149.849 161.656 134.610 1.00 20.00 0  41  ASN   R ND2 1 
ATOM   4998 N  N   . GLY   D 4 53  ? 147.300 160.876 139.412 1.00 20.00 0  42  GLY   R N   1 
ATOM   4999 C  CA  . GLY   D 4 53  ? 146.804 161.156 140.750 1.00 20.00 0  42  GLY   R CA  1 
ATOM   5000 C  C   . GLY   D 4 53  ? 147.216 160.094 141.750 1.00 20.00 0  42  GLY   R C   1 
ATOM   5001 O  O   . GLY   D 4 53  ? 147.682 160.404 142.848 1.00 20.00 0  42  GLY   R O   1 
ATOM   5002 N  N   . LEU   D 4 54  ? 147.067 158.821 141.372 1.00 20.00 0  43  LEU   R N   1 
ATOM   5003 C  CA  . LEU   D 4 54  ? 147.454 157.730 142.257 1.00 20.00 0  43  LEU   R CA  1 
ATOM   5004 C  C   . LEU   D 4 54  ? 148.948 157.752 142.545 1.00 20.00 0  43  LEU   R C   1 
ATOM   5005 O  O   . LEU   D 4 54  ? 149.369 157.586 143.697 1.00 20.00 0  43  LEU   R O   1 
ATOM   5006 C  CB  . LEU   D 4 54  ? 147.052 156.392 141.638 1.00 20.00 0  43  LEU   R CB  1 
ATOM   5007 C  CG  . LEU   D 4 54  ? 147.803 155.157 142.137 1.00 20.00 0  43  LEU   R CG  1 
ATOM   5008 C  CD1 . LEU   D 4 54  ? 147.365 154.802 143.548 1.00 20.00 0  43  LEU   R CD1 1 
ATOM   5009 C  CD2 . LEU   D 4 54  ? 147.605 153.984 141.194 1.00 20.00 0  43  LEU   R CD2 1 
ATOM   5010 N  N   . VAL   D 4 55  ? 149.767 157.955 141.509 1.00 20.00 0  44  VAL   R N   1 
ATOM   5011 C  CA  . VAL   D 4 55  ? 151.214 157.954 141.699 1.00 20.00 0  44  VAL   R CA  1 
ATOM   5012 C  C   . VAL   D 4 55  ? 151.628 159.099 142.614 1.00 20.00 0  44  VAL   R C   1 
ATOM   5013 O  O   . VAL   D 4 55  ? 152.421 158.916 143.544 1.00 20.00 0  44  VAL   R O   1 
ATOM   5014 C  CB  . VAL   D 4 55  ? 151.934 158.022 140.341 1.00 20.00 0  44  VAL   R CB  1 
ATOM   5015 C  CG1 . VAL   D 4 55  ? 153.292 158.690 140.485 1.00 20.00 0  44  VAL   R CG1 1 
ATOM   5016 C  CG2 . VAL   D 4 55  ? 152.079 156.630 139.752 1.00 20.00 0  44  VAL   R CG2 1 
ATOM   5017 N  N   . LEU   D 4 56  ? 151.084 160.294 142.373 1.00 20.00 0  45  LEU   R N   1 
ATOM   5018 C  CA  . LEU   D 4 56  ? 151.426 161.443 143.201 1.00 20.00 0  45  LEU   R CA  1 
ATOM   5019 C  C   . LEU   D 4 56  ? 150.985 161.234 144.642 1.00 20.00 0  45  LEU   R C   1 
ATOM   5020 O  O   . LEU   D 4 56  ? 151.739 161.526 145.577 1.00 20.00 0  45  LEU   R O   1 
ATOM   5021 C  CB  . LEU   D 4 56  ? 150.794 162.709 142.624 1.00 20.00 0  45  LEU   R CB  1 
ATOM   5022 C  CG  . LEU   D 4 56  ? 150.974 163.993 143.430 1.00 20.00 0  45  LEU   R CG  1 
ATOM   5023 C  CD1 . LEU   D 4 56  ? 152.442 164.370 143.501 1.00 20.00 0  45  LEU   R CD1 1 
ATOM   5024 C  CD2 . LEU   D 4 56  ? 150.161 165.118 142.819 1.00 20.00 0  45  LEU   R CD2 1 
ATOM   5025 N  N   . TRP   D 4 57  ? 149.775 160.710 144.842 1.00 20.00 0  46  TRP   R N   1 
ATOM   5026 C  CA  . TRP   D 4 57  ? 149.274 160.484 146.192 1.00 20.00 0  46  TRP   R CA  1 
ATOM   5027 C  C   . TRP   D 4 57  ? 150.145 159.483 146.943 1.00 20.00 0  46  TRP   R C   1 
ATOM   5028 O  O   . TRP   D 4 57  ? 150.574 159.743 148.074 1.00 20.00 0  46  TRP   R O   1 
ATOM   5029 C  CB  . TRP   D 4 57  ? 147.824 160.007 146.117 1.00 20.00 0  46  TRP   R CB  1 
ATOM   5030 C  CG  . TRP   D 4 57  ? 147.317 159.336 147.346 1.00 20.00 0  46  TRP   R CG  1 
ATOM   5031 C  CD1 . TRP   D 4 57  ? 147.323 159.831 148.615 1.00 20.00 0  46  TRP   R CD1 1 
ATOM   5032 C  CD2 . TRP   D 4 57  ? 146.709 158.043 147.420 1.00 20.00 0  46  TRP   R CD2 1 
ATOM   5033 N  NE1 . TRP   D 4 57  ? 146.760 158.923 149.478 1.00 20.00 0  46  TRP   R NE1 1 
ATOM   5034 C  CE2 . TRP   D 4 57  ? 146.377 157.815 148.768 1.00 20.00 0  46  TRP   R CE2 1 
ATOM   5035 C  CE3 . TRP   D 4 57  ? 146.417 157.054 146.477 1.00 20.00 0  46  TRP   R CE3 1 
ATOM   5036 C  CZ2 . TRP   D 4 57  ? 145.766 156.640 149.197 1.00 20.00 0  46  TRP   R CZ2 1 
ATOM   5037 C  CZ3 . TRP   D 4 57  ? 145.812 155.888 146.904 1.00 20.00 0  46  TRP   R CZ3 1 
ATOM   5038 C  CH2 . TRP   D 4 57  ? 145.493 155.691 148.252 1.00 20.00 0  46  TRP   R CH2 1 
ATOM   5039 N  N   . VAL   D 4 58  ? 150.442 158.343 146.314 1.00 20.00 0  47  VAL   R N   1 
ATOM   5040 C  CA  . VAL   D 4 58  ? 151.238 157.315 146.977 1.00 20.00 0  47  VAL   R CA  1 
ATOM   5041 C  C   . VAL   D 4 58  ? 152.650 157.815 147.257 1.00 20.00 0  47  VAL   R C   1 
ATOM   5042 O  O   . VAL   D 4 58  ? 153.194 157.597 148.346 1.00 20.00 0  47  VAL   R O   1 
ATOM   5043 C  CB  . VAL   D 4 58  ? 151.249 156.025 146.137 1.00 20.00 0  47  VAL   R CB  1 
ATOM   5044 C  CG1 . VAL   D 4 58  ? 152.264 155.042 146.687 1.00 20.00 0  47  VAL   R CG1 1 
ATOM   5045 C  CG2 . VAL   D 4 58  ? 149.869 155.401 146.124 1.00 20.00 0  47  VAL   R CG2 1 
ATOM   5046 N  N   . ALA   D 4 59  ? 153.268 158.498 146.291 1.00 20.00 0  48  ALA   R N   1 
ATOM   5047 C  CA  . ALA   D 4 59  ? 154.650 158.924 146.446 1.00 20.00 0  48  ALA   R CA  1 
ATOM   5048 C  C   . ALA   D 4 59  ? 154.809 160.143 147.344 1.00 20.00 0  48  ALA   R C   1 
ATOM   5049 O  O   . ALA   D 4 59  ? 155.916 160.386 147.835 1.00 20.00 0  48  ALA   R O   1 
ATOM   5050 C  CB  . ALA   D 4 59  ? 155.262 159.219 145.078 1.00 20.00 0  48  ALA   R CB  1 
ATOM   5051 N  N   . GLY   D 4 60  ? 153.748 160.913 147.571 1.00 20.00 0  49  GLY   R N   1 
ATOM   5052 C  CA  . GLY   D 4 60  ? 153.880 162.099 148.388 1.00 20.00 0  49  GLY   R CA  1 
ATOM   5053 C  C   . GLY   D 4 60  ? 153.306 161.970 149.782 1.00 20.00 0  49  GLY   R C   1 
ATOM   5054 O  O   . GLY   D 4 60  ? 153.699 162.716 150.683 1.00 20.00 0  49  GLY   R O   1 
ATOM   5055 N  N   . LEU   D 4 61  ? 152.379 161.030 149.984 1.00 20.00 0  50  LEU   R N   1 
ATOM   5056 C  CA  . LEU   D 4 61  ? 151.712 160.902 151.270 1.00 20.00 0  50  LEU   R CA  1 
ATOM   5057 C  C   . LEU   D 4 61  ? 152.081 159.643 152.039 1.00 20.00 0  50  LEU   R C   1 
ATOM   5058 O  O   . LEU   D 4 61  ? 151.880 159.607 153.257 1.00 20.00 0  50  LEU   R O   1 
ATOM   5059 C  CB  . LEU   D 4 61  ? 150.187 160.937 151.087 1.00 20.00 0  50  LEU   R CB  1 
ATOM   5060 C  CG  . LEU   D 4 61  ? 149.536 162.319 150.990 1.00 20.00 0  50  LEU   R CG  1 
ATOM   5061 C  CD1 . LEU   D 4 61  ? 150.058 163.238 152.081 1.00 20.00 0  50  LEU   R CD1 1 
ATOM   5062 C  CD2 . LEU   D 4 61  ? 149.750 162.934 149.615 1.00 20.00 0  50  LEU   R CD2 1 
ATOM   5063 N  N   . LYS   D 4 62  ? 152.613 158.624 151.376 1.00 20.00 0  51  LYS   R N   1 
ATOM   5064 C  CA  . LYS   D 4 62  ? 152.889 157.349 152.026 1.00 20.00 0  51  LYS   R CA  1 
ATOM   5065 C  C   . LYS   D 4 62  ? 154.368 157.008 152.101 1.00 20.00 0  51  LYS   R C   1 
ATOM   5066 O  O   . LYS   D 4 62  ? 154.822 156.491 153.125 1.00 20.00 0  51  LYS   R O   1 
ATOM   5067 C  CB  . LYS   D 4 62  ? 152.142 156.221 151.301 1.00 20.00 0  51  LYS   R CB  1 
ATOM   5068 C  CG  . LYS   D 4 62  ? 150.749 156.605 150.836 1.00 20.00 0  51  LYS   R CG  1 
ATOM   5069 C  CD  . LYS   D 4 62  ? 149.813 156.810 152.015 1.00 20.00 0  51  LYS   R CD  1 
ATOM   5070 C  CE  . LYS   D 4 62  ? 148.368 156.920 151.562 1.00 20.00 0  51  LYS   R CE  1 
ATOM   5071 N  NZ  . LYS   D 4 62  ? 147.666 155.606 151.590 1.00 20.00 1  51  LYS   R NZ  1 
ATOM   5072 N  N   . MET   D 4 63  ? 155.135 157.284 151.052 1.00 20.00 0  52  MET   R N   1 
ATOM   5073 C  CA  . MET   D 4 63  ? 156.527 156.870 150.990 1.00 20.00 0  52  MET   R CA  1 
ATOM   5074 C  C   . MET   D 4 63  ? 157.453 157.871 151.665 1.00 20.00 0  52  MET   R C   1 
ATOM   5075 O  O   . MET   D 4 63  ? 157.133 159.054 151.807 1.00 20.00 0  52  MET   R O   1 
ATOM   5076 C  CB  . MET   D 4 63  ? 156.978 156.675 149.546 1.00 20.00 0  52  MET   R CB  1 
ATOM   5077 C  CG  . MET   D 4 63  ? 156.354 155.498 148.845 1.00 20.00 0  52  MET   R CG  1 
ATOM   5078 S  SD  . MET   D 4 63  ? 156.626 155.629 147.076 1.00 20.00 0  52  MET   R SD  1 
ATOM   5079 C  CE  . MET   D 4 63  ? 157.608 154.162 146.812 1.00 20.00 0  52  MET   R CE  1 
ATOM   5080 N  N   . GLN   D 4 64  ? 158.613 157.371 152.084 1.00 20.00 0  53  GLN   R N   1 
ATOM   5081 C  CA  . GLN   D 4 64  ? 159.661 158.228 152.615 1.00 20.00 0  53  GLN   R CA  1 
ATOM   5082 C  C   . GLN   D 4 64  ? 160.256 159.082 151.502 1.00 20.00 0  53  GLN   R C   1 
ATOM   5083 O  O   . GLN   D 4 64  ? 160.252 158.705 150.328 1.00 20.00 0  53  GLN   R O   1 
ATOM   5084 C  CB  . GLN   D 4 64  ? 160.751 157.386 153.278 1.00 20.00 0  53  GLN   R CB  1 
ATOM   5085 C  CG  . GLN   D 4 64  ? 160.440 156.972 154.710 1.00 20.00 0  53  GLN   R CG  1 
ATOM   5086 C  CD  . GLN   D 4 64  ? 159.111 156.250 154.838 1.00 20.00 0  53  GLN   R CD  1 
ATOM   5087 O  OE1 . GLN   D 4 64  ? 158.769 155.403 154.011 1.00 20.00 0  53  GLN   R OE1 1 
ATOM   5088 N  NE2 . GLN   D 4 64  ? 158.350 156.589 155.872 1.00 20.00 0  53  GLN   R NE2 1 
ATOM   5089 N  N   . ARG   D 4 65  ? 160.782 160.241 151.884 1.00 20.00 0  54  ARG   R N   1 
ATOM   5090 C  CA  . ARG   D 4 65  ? 161.288 161.214 150.919 1.00 20.00 0  54  ARG   R CA  1 
ATOM   5091 C  C   . ARG   D 4 65  ? 162.725 160.854 150.562 1.00 20.00 0  54  ARG   R C   1 
ATOM   5092 O  O   . ARG   D 4 65  ? 163.677 161.238 151.242 1.00 20.00 0  54  ARG   R O   1 
ATOM   5093 C  CB  . ARG   D 4 65  ? 161.184 162.626 151.482 1.00 20.00 0  54  ARG   R CB  1 
ATOM   5094 C  CG  . ARG   D 4 65  ? 161.256 163.715 150.431 1.00 20.00 0  54  ARG   R CG  1 
ATOM   5095 C  CD  . ARG   D 4 65  ? 160.144 163.565 149.401 1.00 20.00 0  54  ARG   R CD  1 
ATOM   5096 N  NE  . ARG   D 4 65  ? 158.862 163.211 149.998 1.00 20.00 0  54  ARG   R NE  1 
ATOM   5097 C  CZ  . ARG   D 4 65  ? 158.045 164.075 150.584 1.00 20.00 0  54  ARG   R CZ  1 
ATOM   5098 N  NH1 . ARG   D 4 65  ? 158.346 165.360 150.672 1.00 20.00 1  54  ARG   R NH1 1 
ATOM   5099 N  NH2 . ARG   D 4 65  ? 156.895 163.638 151.090 1.00 20.00 0  54  ARG   R NH2 1 
ATOM   5100 N  N   . THR   D 4 66  ? 162.880 160.106 149.475 1.00 20.00 0  55  THR   R N   1 
ATOM   5101 C  CA  . THR   D 4 66  ? 164.185 159.720 148.963 1.00 20.00 0  55  THR   R CA  1 
ATOM   5102 C  C   . THR   D 4 66  ? 164.551 160.575 147.755 1.00 20.00 0  55  THR   R C   1 
ATOM   5103 O  O   . THR   D 4 66  ? 163.750 161.363 147.250 1.00 20.00 0  55  THR   R O   1 
ATOM   5104 C  CB  . THR   D 4 66  ? 164.206 158.235 148.587 1.00 20.00 0  55  THR   R CB  1 
ATOM   5105 O  OG1 . THR   D 4 66  ? 163.716 158.072 147.251 1.00 20.00 0  55  THR   R OG1 1 
ATOM   5106 C  CG2 . THR   D 4 66  ? 163.335 157.431 149.537 1.00 20.00 0  55  THR   R CG2 1 
ATOM   5107 N  N   . VAL   D 4 67  ? 165.794 160.413 147.298 1.00 20.00 0  56  VAL   R N   1 
ATOM   5108 C  CA  . VAL   D 4 67  ? 166.246 161.141 146.118 1.00 20.00 0  56  VAL   R CA  1 
ATOM   5109 C  C   . VAL   D 4 67  ? 165.491 160.671 144.882 1.00 20.00 0  56  VAL   R C   1 
ATOM   5110 O  O   . VAL   D 4 67  ? 165.118 161.476 144.022 1.00 20.00 0  56  VAL   R O   1 
ATOM   5111 C  CB  . VAL   D 4 67  ? 167.768 160.990 145.945 1.00 20.00 0  56  VAL   R CB  1 
ATOM   5112 C  CG1 . VAL   D 4 67  ? 168.268 161.887 144.828 1.00 20.00 0  56  VAL   R CG1 1 
ATOM   5113 C  CG2 . VAL   D 4 67  ? 168.480 161.307 147.246 1.00 20.00 0  56  VAL   R CG2 1 
ATOM   5114 N  N   . ASN   D 4 68  ? 165.254 159.363 144.772 1.00 20.00 0  57  ASN   R N   1 
ATOM   5115 C  CA  . ASN   D 4 68  ? 164.513 158.816 143.643 1.00 20.00 0  57  ASN   R CA  1 
ATOM   5116 C  C   . ASN   D 4 68  ? 163.040 159.192 143.669 1.00 20.00 0  57  ASN   R C   1 
ATOM   5117 O  O   . ASN   D 4 68  ? 162.356 159.013 142.657 1.00 20.00 0  57  ASN   R O   1 
ATOM   5118 C  CB  . ASN   D 4 68  ? 164.656 157.293 143.614 1.00 20.00 0  57  ASN   R CB  1 
ATOM   5119 C  CG  . ASN   D 4 68  ? 165.111 156.777 142.265 1.00 20.00 0  57  ASN   R CG  1 
ATOM   5120 O  OD1 . ASN   D 4 68  ? 166.074 157.281 141.690 1.00 20.00 0  57  ASN   R OD1 1 
ATOM   5121 N  ND2 . ASN   D 4 68  ? 164.421 155.765 141.753 1.00 20.00 0  57  ASN   R ND2 1 
ATOM   5122 N  N   . THR   D 4 69  ? 162.538 159.701 144.792 1.00 20.00 0  58  THR   R N   1 
ATOM   5123 C  CA  . THR   D 4 69  ? 161.140 160.093 144.910 1.00 20.00 0  58  THR   R CA  1 
ATOM   5124 C  C   . THR   D 4 69  ? 160.905 161.538 144.489 1.00 20.00 0  58  THR   R C   1 
ATOM   5125 O  O   . THR   D 4 69  ? 159.814 161.867 144.015 1.00 20.00 0  58  THR   R O   1 
ATOM   5126 C  CB  . THR   D 4 69  ? 160.665 159.870 146.352 1.00 20.00 0  58  THR   R CB  1 
ATOM   5127 O  OG1 . THR   D 4 69  ? 160.686 158.469 146.645 1.00 20.00 0  58  THR   R OG1 1 
ATOM   5128 C  CG2 . THR   D 4 69  ? 159.251 160.380 146.559 1.00 20.00 0  58  THR   R CG2 1 
ATOM   5129 N  N   . ILE   D 4 70  ? 161.912 162.404 144.630 1.00 20.00 0  59  ILE   R N   1 
ATOM   5130 C  CA  . ILE   D 4 70  ? 161.771 163.796 144.208 1.00 20.00 0  59  ILE   R CA  1 
ATOM   5131 C  C   . ILE   D 4 70  ? 161.527 163.880 142.707 1.00 20.00 0  59  ILE   R C   1 
ATOM   5132 O  O   . ILE   D 4 70  ? 160.659 164.636 142.241 1.00 20.00 0  59  ILE   R O   1 
ATOM   5133 C  CB  . ILE   D 4 70  ? 163.015 164.604 144.618 1.00 20.00 0  59  ILE   R CB  1 
ATOM   5134 C  CG1 . ILE   D 4 70  ? 163.259 164.494 146.121 1.00 20.00 0  59  ILE   R CG1 1 
ATOM   5135 C  CG2 . ILE   D 4 70  ? 162.856 166.057 144.219 1.00 20.00 0  59  ILE   R CG2 1 
ATOM   5136 C  CD1 . ILE   D 4 70  ? 162.168 165.101 146.956 1.00 20.00 0  59  ILE   R CD1 1 
ATOM   5137 N  N   . TRP   D 4 71  ? 162.297 163.119 141.925 1.00 20.00 0  60  TRP   R N   1 
ATOM   5138 C  CA  . TRP   D 4 71  ? 162.118 163.120 140.478 1.00 20.00 0  60  TRP   R CA  1 
ATOM   5139 C  C   . TRP   D 4 71  ? 160.713 162.673 140.107 1.00 20.00 0  60  TRP   R C   1 
ATOM   5140 O  O   . TRP   D 4 71  ? 160.062 163.277 139.247 1.00 20.00 0  60  TRP   R O   1 
ATOM   5141 C  CB  . TRP   D 4 71  ? 163.150 162.210 139.811 1.00 20.00 0  60  TRP   R CB  1 
ATOM   5142 C  CG  . TRP   D 4 71  ? 164.572 162.422 140.225 1.00 20.00 0  60  TRP   R CG  1 
ATOM   5143 C  CD1 . TRP   D 4 71  ? 165.381 161.521 140.846 1.00 20.00 0  60  TRP   R CD1 1 
ATOM   5144 C  CD2 . TRP   D 4 71  ? 165.364 163.599 140.023 1.00 20.00 0  60  TRP   R CD2 1 
ATOM   5145 N  NE1 . TRP   D 4 71  ? 166.624 162.064 141.054 1.00 20.00 0  60  TRP   R NE1 1 
ATOM   5146 C  CE2 . TRP   D 4 71  ? 166.639 163.340 140.558 1.00 20.00 0  60  TRP   R CE2 1 
ATOM   5147 C  CE3 . TRP   D 4 71  ? 165.116 164.847 139.446 1.00 20.00 0  60  TRP   R CE3 1 
ATOM   5148 C  CZ2 . TRP   D 4 71  ? 167.663 164.281 140.536 1.00 20.00 0  60  TRP   R CZ2 1 
ATOM   5149 C  CZ3 . TRP   D 4 71  ? 166.136 165.780 139.425 1.00 20.00 0  60  TRP   R CZ3 1 
ATOM   5150 C  CH2 . TRP   D 4 71  ? 167.392 165.493 139.967 1.00 20.00 0  60  TRP   R CH2 1 
ATOM   5151 N  N   . PHE   D 4 72  ? 160.232 161.605 140.746 1.00 20.00 0  61  PHE   R N   1 
ATOM   5152 C  CA  . PHE   D 4 72  ? 158.898 161.100 140.447 1.00 20.00 0  61  PHE   R CA  1 
ATOM   5153 C  C   . PHE   D 4 72  ? 157.829 162.111 140.836 1.00 20.00 0  61  PHE   R C   1 
ATOM   5154 O  O   . PHE   D 4 72  ? 156.851 162.297 140.107 1.00 20.00 0  61  PHE   R O   1 
ATOM   5155 C  CB  . PHE   D 4 72  ? 158.666 159.769 141.160 1.00 20.00 0  61  PHE   R CB  1 
ATOM   5156 C  CG  . PHE   D 4 72  ? 159.565 158.662 140.687 1.00 20.00 0  61  PHE   R CG  1 
ATOM   5157 C  CD1 . PHE   D 4 72  ? 160.262 158.775 139.496 1.00 20.00 0  61  PHE   R CD1 1 
ATOM   5158 C  CD2 . PHE   D 4 72  ? 159.713 157.509 141.435 1.00 20.00 0  61  PHE   R CD2 1 
ATOM   5159 C  CE1 . PHE   D 4 72  ? 161.089 157.761 139.061 1.00 20.00 0  61  PHE   R CE1 1 
ATOM   5160 C  CE2 . PHE   D 4 72  ? 160.539 156.491 141.004 1.00 20.00 0  61  PHE   R CE2 1 
ATOM   5161 C  CZ  . PHE   D 4 72  ? 161.228 156.618 139.816 1.00 20.00 0  61  PHE   R CZ  1 
ATOM   5162 N  N   . LEU   D 4 73  ? 158.006 162.781 141.976 1.00 20.00 0  62  LEU   R N   1 
ATOM   5163 C  CA  . LEU   D 4 73  ? 157.055 163.804 142.397 1.00 20.00 0  62  LEU   R CA  1 
ATOM   5164 C  C   . LEU   D 4 73  ? 156.962 164.922 141.370 1.00 20.00 0  62  LEU   R C   1 
ATOM   5165 O  O   . LEU   D 4 73  ? 155.865 165.319 140.965 1.00 20.00 0  62  LEU   R O   1 
ATOM   5166 C  CB  . LEU   D 4 73  ? 157.464 164.371 143.756 1.00 20.00 0  62  LEU   R CB  1 
ATOM   5167 C  CG  . LEU   D 4 73  ? 156.614 164.012 144.973 1.00 20.00 0  62  LEU   R CG  1 
ATOM   5168 C  CD1 . LEU   D 4 73  ? 156.506 162.515 145.111 1.00 20.00 0  62  LEU   R CD1 1 
ATOM   5169 C  CD2 . LEU   D 4 73  ? 157.210 164.623 146.225 1.00 20.00 0  62  LEU   R CD2 1 
ATOM   5170 N  N   . HIS   D 4 74  ? 158.111 165.442 140.936 1.00 20.00 0  63  HIS   R N   1 
ATOM   5171 C  CA  . HIS   D 4 74  ? 158.094 166.560 139.995 1.00 20.00 0  63  HIS   R CA  1 
ATOM   5172 C  C   . HIS   D 4 74  ? 157.551 166.139 138.633 1.00 20.00 0  63  HIS   R C   1 
ATOM   5173 O  O   . HIS   D 4 74  ? 156.770 166.875 138.012 1.00 20.00 0  63  HIS   R O   1 
ATOM   5174 C  CB  . HIS   D 4 74  ? 159.493 167.153 139.872 1.00 20.00 0  63  HIS   R CB  1 
ATOM   5175 C  CG  . HIS   D 4 74  ? 159.879 168.013 141.033 1.00 20.00 0  63  HIS   R CG  1 
ATOM   5176 N  ND1 . HIS   D 4 74  ? 159.730 169.382 141.028 1.00 20.00 0  63  HIS   R ND1 1 
ATOM   5177 C  CD2 . HIS   D 4 74  ? 160.394 167.696 142.244 1.00 20.00 0  63  HIS   R CD2 1 
ATOM   5178 C  CE1 . HIS   D 4 74  ? 160.146 169.873 142.181 1.00 20.00 0  63  HIS   R CE1 1 
ATOM   5179 N  NE2 . HIS   D 4 74  ? 160.554 168.871 142.937 1.00 20.00 0  63  HIS   R NE2 1 
ATOM   5180 N  N   . LEU   D 4 75  ? 157.943 164.956 138.157 1.00 20.00 0  64  LEU   R N   1 
ATOM   5181 C  CA  . LEU   D 4 75  ? 157.432 164.464 136.885 1.00 20.00 0  64  LEU   R CA  1 
ATOM   5182 C  C   . LEU   D 4 75  ? 155.926 164.256 136.941 1.00 20.00 0  64  LEU   R C   1 
ATOM   5183 O  O   . LEU   D 4 75  ? 155.208 164.601 135.995 1.00 20.00 0  64  LEU   R O   1 
ATOM   5184 C  CB  . LEU   D 4 75  ? 158.142 163.164 136.509 1.00 20.00 0  64  LEU   R CB  1 
ATOM   5185 C  CG  . LEU   D 4 75  ? 157.928 162.656 135.086 1.00 20.00 0  64  LEU   R CG  1 
ATOM   5186 C  CD1 . LEU   D 4 75  ? 158.634 163.556 134.091 1.00 20.00 0  64  LEU   R CD1 1 
ATOM   5187 C  CD2 . LEU   D 4 75  ? 158.405 161.221 134.961 1.00 20.00 0  64  LEU   R CD2 1 
ATOM   5188 N  N   . THR   D 4 76  ? 155.427 163.696 138.045 1.00 20.00 0  65  THR   R N   1 
ATOM   5189 C  CA  . THR   D 4 76  ? 153.994 163.482 138.190 1.00 20.00 0  65  THR   R CA  1 
ATOM   5190 C  C   . THR   D 4 76  ? 153.246 164.802 138.294 1.00 20.00 0  65  THR   R C   1 
ATOM   5191 O  O   . THR   D 4 76  ? 152.126 164.921 137.795 1.00 20.00 0  65  THR   R O   1 
ATOM   5192 C  CB  . THR   D 4 76  ? 153.713 162.613 139.412 1.00 20.00 0  65  THR   R CB  1 
ATOM   5193 O  OG1 . THR   D 4 76  ? 154.628 161.512 139.434 1.00 20.00 0  65  THR   R OG1 1 
ATOM   5194 C  CG2 . THR   D 4 76  ? 152.303 162.078 139.354 1.00 20.00 0  65  THR   R CG2 1 
ATOM   5195 N  N   . LEU   D 4 77  ? 153.846 165.806 138.934 1.00 20.00 0  66  LEU   R N   1 
ATOM   5196 C  CA  . LEU   D 4 77  ? 153.219 167.122 138.986 1.00 20.00 0  66  LEU   R CA  1 
ATOM   5197 C  C   . LEU   D 4 77  ? 153.087 167.721 137.590 1.00 20.00 0  66  LEU   R C   1 
ATOM   5198 O  O   . LEU   D 4 77  ? 152.025 168.240 137.221 1.00 20.00 0  66  LEU   R O   1 
ATOM   5199 C  CB  . LEU   D 4 77  ? 154.021 168.048 139.900 1.00 20.00 0  66  LEU   R CB  1 
ATOM   5200 C  CG  . LEU   D 4 77  ? 153.444 169.445 140.121 1.00 20.00 0  66  LEU   R CG  1 
ATOM   5201 C  CD1 . LEU   D 4 77  ? 152.639 169.488 141.405 1.00 20.00 0  66  LEU   R CD1 1 
ATOM   5202 C  CD2 . LEU   D 4 77  ? 154.550 170.484 140.145 1.00 20.00 0  66  LEU   R CD2 1 
ATOM   5203 N  N   . ALA   D 4 78  ? 154.156 167.645 136.792 1.00 20.00 0  67  ALA   R N   1 
ATOM   5204 C  CA  . ALA   D 4 78  ? 154.089 168.167 135.428 1.00 20.00 0  67  ALA   R CA  1 
ATOM   5205 C  C   . ALA   D 4 78  ? 153.062 167.410 134.593 1.00 20.00 0  67  ALA   R C   1 
ATOM   5206 O  O   . ALA   D 4 78  ? 152.269 168.018 133.860 1.00 20.00 0  67  ALA   R O   1 
ATOM   5207 C  CB  . ALA   D 4 78  ? 155.467 168.101 134.772 1.00 20.00 0  67  ALA   R CB  1 
ATOM   5208 N  N   . ASP   D 4 79  ? 153.052 166.080 134.703 1.00 20.00 0  68  ASP   R N   1 
ATOM   5209 C  CA  . ASP   D 4 79  ? 152.102 165.272 133.947 1.00 20.00 0  68  ASP   R CA  1 
ATOM   5210 C  C   . ASP   D 4 79  ? 150.667 165.559 134.369 1.00 20.00 0  68  ASP   R C   1 
ATOM   5211 O  O   . ASP   D 4 79  ? 149.764 165.617 133.527 1.00 20.00 0  68  ASP   R O   1 
ATOM   5212 C  CB  . ASP   D 4 79  ? 152.429 163.793 134.129 1.00 20.00 0  68  ASP   R CB  1 
ATOM   5213 C  CG  . ASP   D 4 79  ? 153.665 163.373 133.363 1.00 20.00 0  68  ASP   R CG  1 
ATOM   5214 O  OD1 . ASP   D 4 79  ? 154.367 164.258 132.835 1.00 20.00 0  68  ASP   R OD1 1 
ATOM   5215 O  OD2 . ASP   D 4 79  ? 153.941 162.159 133.299 1.00 20.00 -1 68  ASP   R OD2 1 
ATOM   5216 N  N   . LEU   D 4 80  ? 150.435 165.728 135.672 1.00 20.00 0  69  LEU   R N   1 
ATOM   5217 C  CA  . LEU   D 4 80  ? 149.103 166.050 136.166 1.00 20.00 0  69  LEU   R CA  1 
ATOM   5218 C  C   . LEU   D 4 80  ? 148.645 167.410 135.668 1.00 20.00 0  69  LEU   R C   1 
ATOM   5219 O  O   . LEU   D 4 80  ? 147.477 167.585 135.309 1.00 20.00 0  69  LEU   R O   1 
ATOM   5220 C  CB  . LEU   D 4 80  ? 149.091 166.010 137.693 1.00 20.00 0  69  LEU   R CB  1 
ATOM   5221 C  CG  . LEU   D 4 80  ? 147.762 165.697 138.377 1.00 20.00 0  69  LEU   R CG  1 
ATOM   5222 C  CD1 . LEU   D 4 80  ? 147.092 164.502 137.731 1.00 20.00 0  69  LEU   R CD1 1 
ATOM   5223 C  CD2 . LEU   D 4 80  ? 147.990 165.448 139.854 1.00 20.00 0  69  LEU   R CD2 1 
ATOM   5224 N  N   . LEU   D 4 81  ? 149.546 168.392 135.652 1.00 20.00 0  70  LEU   R N   1 
ATOM   5225 C  CA  . LEU   D 4 81  ? 149.177 169.703 135.132 1.00 20.00 0  70  LEU   R CA  1 
ATOM   5226 C  C   . LEU   D 4 81  ? 148.824 169.621 133.651 1.00 20.00 0  70  LEU   R C   1 
ATOM   5227 O  O   . LEU   D 4 81  ? 147.848 170.235 133.202 1.00 20.00 0  70  LEU   R O   1 
ATOM   5228 C  CB  . LEU   D 4 81  ? 150.308 170.701 135.377 1.00 20.00 0  70  LEU   R CB  1 
ATOM   5229 C  CG  . LEU   D 4 81  ? 150.200 171.552 136.646 1.00 20.00 0  70  LEU   R CG  1 
ATOM   5230 C  CD1 . LEU   D 4 81  ? 149.775 170.717 137.839 1.00 20.00 0  70  LEU   R CD1 1 
ATOM   5231 C  CD2 . LEU   D 4 81  ? 151.515 172.239 136.939 1.00 20.00 0  70  LEU   R CD2 1 
ATOM   5232 N  N   . CYS   D 4 82  ? 149.590 168.845 132.881 1.00 20.00 0  71  CYS   R N   1 
ATOM   5233 C  CA  . CYS   D 4 82  ? 149.259 168.662 131.469 1.00 20.00 0  71  CYS   R CA  1 
ATOM   5234 C  C   . CYS   D 4 82  ? 147.905 167.979 131.294 1.00 20.00 0  71  CYS   R C   1 
ATOM   5235 O  O   . CYS   D 4 82  ? 147.097 168.386 130.448 1.00 20.00 0  71  CYS   R O   1 
ATOM   5236 C  CB  . CYS   D 4 82  ? 150.358 167.859 130.775 1.00 20.00 0  71  CYS   R CB  1 
ATOM   5237 S  SG  . CYS   D 4 82  ? 150.258 167.866 128.973 1.00 20.00 0  71  CYS   R SG  1 
ATOM   5238 N  N   . CYS   D 4 83  ? 147.633 166.943 132.089 1.00 20.00 0  72  CYS   R N   1 
ATOM   5239 C  CA  . CYS   D 4 83  ? 146.361 166.235 131.971 1.00 20.00 0  72  CYS   R CA  1 
ATOM   5240 C  C   . CYS   D 4 83  ? 145.189 167.123 132.372 1.00 20.00 0  72  CYS   R C   1 
ATOM   5241 O  O   . CYS   D 4 83  ? 144.107 167.036 131.780 1.00 20.00 0  72  CYS   R O   1 
ATOM   5242 C  CB  . CYS   D 4 83  ? 146.385 164.964 132.817 1.00 20.00 0  72  CYS   R CB  1 
ATOM   5243 S  SG  . CYS   D 4 83  ? 147.376 163.621 132.125 1.00 20.00 0  72  CYS   R SG  1 
ATOM   5244 N  N   . LEU   D 4 84  ? 145.377 167.971 133.384 1.00 20.00 0  73  LEU   R N   1 
ATOM   5245 C  CA  . LEU   D 4 84  ? 144.331 168.903 133.781 1.00 20.00 0  73  LEU   R CA  1 
ATOM   5246 C  C   . LEU   D 4 84  ? 144.148 170.014 132.760 1.00 20.00 0  73  LEU   R C   1 
ATOM   5247 O  O   . LEU   D 4 84  ? 143.064 170.599 132.687 1.00 20.00 0  73  LEU   R O   1 
ATOM   5248 C  CB  . LEU   D 4 84  ? 144.645 169.494 135.156 1.00 20.00 0  73  LEU   R CB  1 
ATOM   5249 C  CG  . LEU   D 4 84  ? 144.532 168.518 136.327 1.00 20.00 0  73  LEU   R CG  1 
ATOM   5250 C  CD1 . LEU   D 4 84  ? 144.829 169.221 137.638 1.00 20.00 0  73  LEU   R CD1 1 
ATOM   5251 C  CD2 . LEU   D 4 84  ? 143.159 167.868 136.355 1.00 20.00 0  73  LEU   R CD2 1 
ATOM   5252 N  N   . SER   D 4 85  ? 145.184 170.320 131.976 1.00 20.00 0  74  SER   R N   1 
ATOM   5253 C  CA  . SER   D 4 85  ? 145.037 171.266 130.876 1.00 20.00 0  74  SER   R CA  1 
ATOM   5254 C  C   . SER   D 4 85  ? 144.446 170.627 129.624 1.00 20.00 0  74  SER   R C   1 
ATOM   5255 O  O   . SER   D 4 85  ? 143.986 171.350 128.738 1.00 20.00 0  74  SER   R O   1 
ATOM   5256 C  CB  . SER   D 4 85  ? 146.390 171.899 130.533 1.00 20.00 0  74  SER   R CB  1 
ATOM   5257 O  OG  . SER   D 4 85  ? 146.824 172.791 131.545 1.00 20.00 0  74  SER   R OG  1 
ATOM   5258 N  N   . LEU   D 4 86  ? 144.446 169.297 129.541 1.00 20.00 0  75  LEU   R N   1 
ATOM   5259 C  CA  . LEU   D 4 86  ? 143.905 168.618 128.364 1.00 20.00 0  75  LEU   R CA  1 
ATOM   5260 C  C   . LEU   D 4 86  ? 142.462 168.999 128.011 1.00 20.00 0  75  LEU   R C   1 
ATOM   5261 O  O   . LEU   D 4 86  ? 142.182 169.132 126.807 1.00 20.00 0  75  LEU   R O   1 
ATOM   5262 C  CB  . LEU   D 4 86  ? 144.014 167.100 128.545 1.00 20.00 0  75  LEU   R CB  1 
ATOM   5263 C  CG  . LEU   D 4 86  ? 145.407 166.503 128.358 1.00 20.00 0  75  LEU   R CG  1 
ATOM   5264 C  CD1 . LEU   D 4 86  ? 145.305 164.996 128.265 1.00 20.00 0  75  LEU   R CD1 1 
ATOM   5265 C  CD2 . LEU   D 4 86  ? 146.125 167.095 127.149 1.00 20.00 0  75  LEU   R CD2 1 
ATOM   5266 N  N   . PRO   D 4 87  ? 141.520 169.173 128.968 1.00 20.00 0  76  PRO   R N   1 
ATOM   5267 C  CA  . PRO   D 4 87  ? 140.169 169.630 128.623 1.00 20.00 0  76  PRO   R CA  1 
ATOM   5268 C  C   . PRO   D 4 87  ? 140.222 170.885 127.741 1.00 20.00 0  76  PRO   R C   1 
ATOM   5269 O  O   . PRO   D 4 87  ? 139.598 170.885 126.695 1.00 20.00 0  76  PRO   R O   1 
ATOM   5270 C  CB  . PRO   D 4 87  ? 139.556 169.973 129.986 1.00 20.00 0  76  PRO   R CB  1 
ATOM   5271 C  CG  . PRO   D 4 87  ? 140.249 169.030 130.942 1.00 20.00 0  76  PRO   R CG  1 
ATOM   5272 C  CD  . PRO   D 4 87  ? 141.661 168.912 130.408 1.00 20.00 0  76  PRO   R CD  1 
ATOM   5273 N  N   . PHE   D 4 88  ? 140.961 171.911 128.175 1.00 20.00 0  77  PHE   R N   1 
ATOM   5274 C  CA  . PHE   D 4 88  ? 141.061 173.157 127.420 1.00 20.00 0  77  PHE   R CA  1 
ATOM   5275 C  C   . PHE   D 4 88  ? 141.487 172.901 125.981 1.00 20.00 0  77  PHE   R C   1 
ATOM   5276 O  O   . PHE   D 4 88  ? 140.954 173.514 125.049 1.00 20.00 0  77  PHE   R O   1 
ATOM   5277 C  CB  . PHE   D 4 88  ? 142.035 174.116 128.108 1.00 20.00 0  77  PHE   R CB  1 
ATOM   5278 C  CG  . PHE   D 4 88  ? 141.580 174.581 129.465 1.00 20.00 0  77  PHE   R CG  1 
ATOM   5279 C  CD1 . PHE   D 4 88  ? 141.722 173.772 130.587 1.00 20.00 0  77  PHE   R CD1 1 
ATOM   5280 C  CD2 . PHE   D 4 88  ? 141.055 175.849 129.626 1.00 20.00 0  77  PHE   R CD2 1 
ATOM   5281 C  CE1 . PHE   D 4 88  ? 141.312 174.215 131.833 1.00 20.00 0  77  PHE   R CE1 1 
ATOM   5282 C  CE2 . PHE   D 4 88  ? 140.651 176.298 130.868 1.00 20.00 0  77  PHE   R CE2 1 
ATOM   5283 C  CZ  . PHE   D 4 88  ? 140.780 175.480 131.973 1.00 20.00 0  77  PHE   R CZ  1 
ATOM   5284 N  N   . SER   D 4 89  ? 142.445 171.994 125.780 1.00 20.00 0  78  SER   R N   1 
ATOM   5285 C  CA  . SER   D 4 89  ? 142.869 171.650 124.426 1.00 20.00 0  78  SER   R CA  1 
ATOM   5286 C  C   . SER   D 4 89  ? 141.742 170.989 123.645 1.00 20.00 0  78  SER   R C   1 
ATOM   5287 O  O   . SER   D 4 89  ? 141.534 171.285 122.462 1.00 20.00 0  78  SER   R O   1 
ATOM   5288 C  CB  . SER   D 4 89  ? 144.088 170.729 124.475 1.00 20.00 0  78  SER   R CB  1 
ATOM   5289 O  OG  . SER   D 4 89  ? 145.128 171.297 125.247 1.00 20.00 0  78  SER   R OG  1 
ATOM   5290 N  N   . LEU   D 4 90  ? 141.007 170.083 124.292 1.00 20.00 0  79  LEU   R N   1 
ATOM   5291 C  CA  . LEU   D 4 90  ? 139.891 169.423 123.624 1.00 20.00 0  79  LEU   R CA  1 
ATOM   5292 C  C   . LEU   D 4 90  ? 138.804 170.424 123.252 1.00 20.00 0  79  LEU   R C   1 
ATOM   5293 O  O   . LEU   D 4 90  ? 138.193 170.322 122.183 1.00 20.00 0  79  LEU   R O   1 
ATOM   5294 C  CB  . LEU   D 4 90  ? 139.331 168.323 124.521 1.00 20.00 0  79  LEU   R CB  1 
ATOM   5295 C  CG  . LEU   D 4 90  ? 138.578 167.206 123.808 1.00 20.00 0  79  LEU   R CG  1 
ATOM   5296 C  CD1 . LEU   D 4 90  ? 139.473 166.570 122.754 1.00 20.00 0  79  LEU   R CD1 1 
ATOM   5297 C  CD2 . LEU   D 4 90  ? 138.095 166.175 124.805 1.00 20.00 0  79  LEU   R CD2 1 
ATOM   5298 N  N   . ALA   D 4 91  ? 138.543 171.396 124.129 1.00 20.00 0  80  ALA   R N   1 
ATOM   5299 C  CA  . ALA   D 4 91  ? 137.575 172.445 123.822 1.00 20.00 0  80  ALA   R CA  1 
ATOM   5300 C  C   . ALA   D 4 91  ? 138.050 173.328 122.674 1.00 20.00 0  80  ALA   R C   1 
ATOM   5301 O  O   . ALA   D 4 91  ? 137.250 173.730 121.822 1.00 20.00 0  80  ALA   R O   1 
ATOM   5302 C  CB  . ALA   D 4 91  ? 137.304 173.285 125.069 1.00 20.00 0  80  ALA   R CB  1 
ATOM   5303 N  N   . HIS   D 4 92  ? 139.344 173.656 122.646 1.00 20.00 0  81  HIS   R N   1 
ATOM   5304 C  CA  . HIS   D 4 92  ? 139.886 174.459 121.554 1.00 20.00 0  81  HIS   R CA  1 
ATOM   5305 C  C   . HIS   D 4 92  ? 139.771 173.726 120.224 1.00 20.00 0  81  HIS   R C   1 
ATOM   5306 O  O   . HIS   D 4 92  ? 139.502 174.341 119.185 1.00 20.00 0  81  HIS   R O   1 
ATOM   5307 C  CB  . HIS   D 4 92  ? 141.342 174.821 121.853 1.00 20.00 0  81  HIS   R CB  1 
ATOM   5308 C  CG  . HIS   D 4 92  ? 142.181 175.031 120.632 1.00 20.00 0  81  HIS   R CG  1 
ATOM   5309 N  ND1 . HIS   D 4 92  ? 142.307 176.258 120.018 1.00 20.00 0  81  HIS   R ND1 1 
ATOM   5310 C  CD2 . HIS   D 4 92  ? 142.941 174.172 119.913 1.00 20.00 0  81  HIS   R CD2 1 
ATOM   5311 C  CE1 . HIS   D 4 92  ? 143.107 176.146 118.974 1.00 20.00 0  81  HIS   R CE1 1 
ATOM   5312 N  NE2 . HIS   D 4 92  ? 143.504 174.890 118.887 1.00 20.00 0  81  HIS   R NE2 1 
ATOM   5313 N  N   . LEU   D 4 93  ? 139.984 172.409 120.236 1.00 20.00 0  82  LEU   R N   1 
ATOM   5314 C  CA  . LEU   D 4 93  ? 139.823 171.622 119.018 1.00 20.00 0  82  LEU   R CA  1 
ATOM   5315 C  C   . LEU   D 4 93  ? 138.359 171.449 118.636 1.00 20.00 0  82  LEU   R C   1 
ATOM   5316 O  O   . LEU   D 4 93  ? 138.045 171.303 117.449 1.00 20.00 0  82  LEU   R O   1 
ATOM   5317 C  CB  . LEU   D 4 93  ? 140.478 170.254 119.184 1.00 20.00 0  82  LEU   R CB  1 
ATOM   5318 C  CG  . LEU   D 4 93  ? 140.828 169.546 117.877 1.00 20.00 0  82  LEU   R CG  1 
ATOM   5319 C  CD1 . LEU   D 4 93  ? 141.446 170.517 116.883 1.00 20.00 0  82  LEU   R CD1 1 
ATOM   5320 C  CD2 . LEU   D 4 93  ? 141.757 168.386 118.146 1.00 20.00 0  82  LEU   R CD2 1 
ATOM   5321 N  N   . ALA   D 4 94  ? 137.457 171.440 119.619 1.00 20.00 0  83  ALA   R N   1 
ATOM   5322 C  CA  . ALA   D 4 94  ? 136.051 171.166 119.343 1.00 20.00 0  83  ALA   R CA  1 
ATOM   5323 C  C   . ALA   D 4 94  ? 135.437 172.239 118.455 1.00 20.00 0  83  ALA   R C   1 
ATOM   5324 O  O   . ALA   D 4 94  ? 134.708 171.932 117.505 1.00 20.00 0  83  ALA   R O   1 
ATOM   5325 C  CB  . ALA   D 4 94  ? 135.276 171.047 120.656 1.00 20.00 0  83  ALA   R CB  1 
ATOM   5326 N  N   . LEU   D 4 95  ? 135.718 173.505 118.751 1.00 20.00 0  84  LEU   R N   1 
ATOM   5327 C  CA  . LEU   D 4 95  ? 135.122 174.619 118.031 1.00 20.00 0  84  LEU   R CA  1 
ATOM   5328 C  C   . LEU   D 4 95  ? 135.977 175.101 116.865 1.00 20.00 0  84  LEU   R C   1 
ATOM   5329 O  O   . LEU   D 4 95  ? 135.796 176.236 116.408 1.00 20.00 0  84  LEU   R O   1 
ATOM   5330 C  CB  . LEU   D 4 95  ? 134.827 175.770 118.996 1.00 20.00 0  84  LEU   R CB  1 
ATOM   5331 C  CG  . LEU   D 4 95  ? 134.509 175.344 120.432 1.00 20.00 0  84  LEU   R CG  1 
ATOM   5332 C  CD1 . LEU   D 4 95  ? 134.469 176.538 121.361 1.00 20.00 0  84  LEU   R CD1 1 
ATOM   5333 C  CD2 . LEU   D 4 95  ? 133.186 174.593 120.483 1.00 20.00 0  84  LEU   R CD2 1 
ATOM   5334 N  N   . GLN   D 4 96  ? 136.884 174.258 116.362 1.00 20.00 0  85  GLN   R N   1 
ATOM   5335 C  CA  . GLN   D 4 96  ? 137.728 174.592 115.214 1.00 20.00 0  85  GLN   R CA  1 
ATOM   5336 C  C   . GLN   D 4 96  ? 138.531 175.863 115.483 1.00 20.00 0  85  GLN   R C   1 
ATOM   5337 O  O   . GLN   D 4 96  ? 138.588 176.780 114.662 1.00 20.00 0  85  GLN   R O   1 
ATOM   5338 C  CB  . GLN   D 4 96  ? 136.889 174.728 113.940 1.00 20.00 0  85  GLN   R CB  1 
ATOM   5339 C  CG  . GLN   D 4 96  ? 135.846 173.632 113.765 1.00 20.00 0  85  GLN   R CG  1 
ATOM   5340 C  CD  . GLN   D 4 96  ? 134.434 174.125 114.019 1.00 20.00 0  85  GLN   R CD  1 
ATOM   5341 O  OE1 . GLN   D 4 96  ? 134.126 175.297 113.808 1.00 20.00 0  85  GLN   R OE1 1 
ATOM   5342 N  NE2 . GLN   D 4 96  ? 133.568 173.228 114.478 1.00 20.00 0  85  GLN   R NE2 1 
ATOM   5343 N  N   . GLY   D 4 97  ? 139.166 175.906 116.653 1.00 20.00 0  86  GLY   R N   1 
ATOM   5344 C  CA  . GLY   D 4 97  ? 139.729 177.155 117.116 1.00 20.00 0  86  GLY   R CA  1 
ATOM   5345 C  C   . GLY   D 4 97  ? 138.614 178.078 117.576 1.00 20.00 0  86  GLY   R C   1 
ATOM   5346 O  O   . GLY   D 4 97  ? 137.533 177.636 117.976 1.00 20.00 0  86  GLY   R O   1 
ATOM   5347 N  N   . GLN   D 4 98  ? 138.901 179.381 117.561 1.00 20.00 0  87  GLN   R N   1 
ATOM   5348 C  CA  . GLN   D 4 98  ? 137.888 180.415 117.756 1.00 20.00 0  87  GLN   R CA  1 
ATOM   5349 C  C   . GLN   D 4 98  ? 137.340 180.416 119.182 1.00 20.00 0  87  GLN   R C   1 
ATOM   5350 O  O   . GLN   D 4 98  ? 136.525 181.274 119.532 1.00 20.00 0  87  GLN   R O   1 
ATOM   5351 C  CB  . GLN   D 4 98  ? 136.747 180.234 116.740 1.00 20.00 0  87  GLN   R CB  1 
ATOM   5352 C  CG  . GLN   D 4 98  ? 135.770 181.401 116.614 1.00 20.00 0  87  GLN   R CG  1 
ATOM   5353 C  CD  . GLN   D 4 98  ? 136.144 182.369 115.512 1.00 20.00 0  87  GLN   R CD  1 
ATOM   5354 O  OE1 . GLN   D 4 98  ? 136.892 182.026 114.598 1.00 20.00 0  87  GLN   R OE1 1 
ATOM   5355 N  NE2 . GLN   D 4 98  ? 135.615 183.585 115.586 1.00 20.00 0  87  GLN   R NE2 1 
ATOM   5356 N  N   . TRP   D 4 99  ? 137.784 179.473 120.024 1.00 20.00 0  88  TRP   R N   1 
ATOM   5357 C  CA  . TRP   D 4 99  ? 137.241 179.409 121.380 1.00 20.00 0  88  TRP   R CA  1 
ATOM   5358 C  C   . TRP   D 4 99  ? 137.731 180.557 122.253 1.00 20.00 0  88  TRP   R C   1 
ATOM   5359 O  O   . TRP   D 4 99  ? 136.888 181.282 122.810 1.00 20.00 0  88  TRP   R O   1 
ATOM   5360 C  CB  . TRP   D 4 99  ? 137.552 178.051 122.017 1.00 20.00 0  88  TRP   R CB  1 
ATOM   5361 C  CG  . TRP   D 4 99  ? 137.169 178.014 123.462 1.00 20.00 0  88  TRP   R CG  1 
ATOM   5362 C  CD1 . TRP   D 4 99  ? 135.948 178.307 123.992 1.00 20.00 0  88  TRP   R CD1 1 
ATOM   5363 C  CD2 . TRP   D 4 99  ? 138.033 177.742 124.572 1.00 20.00 0  88  TRP   R CD2 1 
ATOM   5364 N  NE1 . TRP   D 4 99  ? 135.985 178.194 125.360 1.00 20.00 0  88  TRP   R NE1 1 
ATOM   5365 C  CE2 . TRP   D 4 99  ? 137.256 177.852 125.741 1.00 20.00 0  88  TRP   R CE2 1 
ATOM   5366 C  CE3 . TRP   D 4 99  ? 139.383 177.400 124.690 1.00 20.00 0  88  TRP   R CE3 1 
ATOM   5367 C  CZ2 . TRP   D 4 99  ? 137.784 177.633 127.011 1.00 20.00 0  88  TRP   R CZ2 1 
ATOM   5368 C  CZ3 . TRP   D 4 99  ? 139.905 177.183 125.951 1.00 20.00 0  88  TRP   R CZ3 1 
ATOM   5369 C  CH2 . TRP   D 4 99  ? 139.106 177.299 127.094 1.00 20.00 0  88  TRP   R CH2 1 
ATOM   5370 N  N   . PRO   D 4 100 ? 139.044 180.787 122.428 1.00 20.00 0  89  PRO   R N   1 
ATOM   5371 C  CA  . PRO   D 4 100 ? 139.461 181.939 123.236 1.00 20.00 0  89  PRO   R CA  1 
ATOM   5372 C  C   . PRO   D 4 100 ? 139.166 183.247 122.524 1.00 20.00 0  89  PRO   R C   1 
ATOM   5373 O  O   . PRO   D 4 100 ? 139.771 183.558 121.494 1.00 20.00 0  89  PRO   R O   1 
ATOM   5374 C  CB  . PRO   D 4 100 ? 140.966 181.719 123.425 1.00 20.00 0  89  PRO   R CB  1 
ATOM   5375 C  CG  . PRO   D 4 100 ? 141.360 180.797 122.341 1.00 20.00 0  89  PRO   R CG  1 
ATOM   5376 C  CD  . PRO   D 4 100 ? 140.193 179.947 122.039 1.00 20.00 0  89  PRO   R CD  1 
ATOM   5377 N  N   . TYR   D 4 101 ? 138.228 184.014 123.069 1.00 20.00 0  90  TYR   R N   1 
ATOM   5378 C  CA  . TYR   D 4 101 ? 137.810 185.275 122.478 1.00 20.00 0  90  TYR   R CA  1 
ATOM   5379 C  C   . TYR   D 4 101 ? 138.666 186.446 122.933 1.00 20.00 0  90  TYR   R C   1 
ATOM   5380 O  O   . TYR   D 4 101 ? 138.400 187.584 122.532 1.00 20.00 0  90  TYR   R O   1 
ATOM   5381 C  CB  . TYR   D 4 101 ? 136.340 185.543 122.811 1.00 20.00 0  90  TYR   R CB  1 
ATOM   5382 C  CG  . TYR   D 4 101 ? 135.433 184.374 122.509 1.00 20.00 0  90  TYR   R CG  1 
ATOM   5383 C  CD1 . TYR   D 4 101 ? 135.276 183.914 121.210 1.00 20.00 0  90  TYR   R CD1 1 
ATOM   5384 C  CD2 . TYR   D 4 101 ? 134.744 183.721 123.522 1.00 20.00 0  90  TYR   R CD2 1 
ATOM   5385 C  CE1 . TYR   D 4 101 ? 134.446 182.848 120.926 1.00 20.00 0  90  TYR   R CE1 1 
ATOM   5386 C  CE2 . TYR   D 4 101 ? 133.915 182.647 123.247 1.00 20.00 0  90  TYR   R CE2 1 
ATOM   5387 C  CZ  . TYR   D 4 101 ? 133.773 182.215 121.945 1.00 20.00 0  90  TYR   R CZ  1 
ATOM   5388 O  OH  . TYR   D 4 101 ? 132.951 181.148 121.660 1.00 20.00 0  90  TYR   R OH  1 
ATOM   5389 N  N   . GLY   D 4 102 ? 139.689 186.194 123.754 1.00 20.00 0  91  GLY   R N   1 
ATOM   5390 C  CA  . GLY   D 4 102 ? 140.519 187.251 124.280 1.00 20.00 0  91  GLY   R CA  1 
ATOM   5391 C  C   . GLY   D 4 102 ? 141.993 186.952 124.073 1.00 20.00 0  91  GLY   R C   1 
ATOM   5392 O  O   . GLY   D 4 102 ? 142.393 185.825 123.770 1.00 20.00 0  91  GLY   R O   1 
ATOM   5393 N  N   . ARG   D 4 103 ? 142.795 188.000 124.244 1.00 20.00 0  92  ARG   R N   1 
ATOM   5394 C  CA  . ARG   D 4 103 ? 144.238 187.909 124.068 1.00 20.00 0  92  ARG   R CA  1 
ATOM   5395 C  C   . ARG   D 4 103 ? 144.921 187.211 125.237 1.00 20.00 0  92  ARG   R C   1 
ATOM   5396 O  O   . ARG   D 4 103 ? 145.886 186.463 125.031 1.00 20.00 0  92  ARG   R O   1 
ATOM   5397 C  CB  . ARG   D 4 103 ? 144.801 189.317 123.883 1.00 20.00 0  92  ARG   R CB  1 
ATOM   5398 C  CG  . ARG   D 4 103 ? 146.279 189.409 123.595 1.00 20.00 0  92  ARG   R CG  1 
ATOM   5399 C  CD  . ARG   D 4 103 ? 146.762 190.801 123.951 1.00 20.00 0  92  ARG   R CD  1 
ATOM   5400 N  NE  . ARG   D 4 103 ? 147.875 191.246 123.123 1.00 20.00 0  92  ARG   R NE  1 
ATOM   5401 C  CZ  . ARG   D 4 103 ? 148.594 192.332 123.370 1.00 20.00 0  92  ARG   R CZ  1 
ATOM   5402 N  NH1 . ARG   D 4 103 ? 148.341 193.106 124.412 1.00 20.00 1  92  ARG   R NH1 1 
ATOM   5403 N  NH2 . ARG   D 4 103 ? 149.591 192.650 122.549 1.00 20.00 0  92  ARG   R NH2 1 
ATOM   5404 N  N   . PHE   D 4 104 ? 144.432 187.431 126.459 1.00 20.00 0  93  PHE   R N   1 
ATOM   5405 C  CA  . PHE   D 4 104 ? 145.107 186.899 127.639 1.00 20.00 0  93  PHE   R CA  1 
ATOM   5406 C  C   . PHE   D 4 104 ? 145.023 185.378 127.683 1.00 20.00 0  93  PHE   R C   1 
ATOM   5407 O  O   . PHE   D 4 104 ? 146.020 184.702 127.953 1.00 20.00 0  93  PHE   R O   1 
ATOM   5408 C  CB  . PHE   D 4 104 ? 144.510 187.518 128.904 1.00 20.00 0  93  PHE   R CB  1 
ATOM   5409 C  CG  . PHE   D 4 104 ? 144.954 186.853 130.176 1.00 20.00 0  93  PHE   R CG  1 
ATOM   5410 C  CD1 . PHE   D 4 104 ? 146.192 187.140 130.724 1.00 20.00 0  93  PHE   R CD1 1 
ATOM   5411 C  CD2 . PHE   D 4 104 ? 144.130 185.952 130.828 1.00 20.00 0  93  PHE   R CD2 1 
ATOM   5412 C  CE1 . PHE   D 4 104 ? 146.603 186.536 131.894 1.00 20.00 0  93  PHE   R CE1 1 
ATOM   5413 C  CE2 . PHE   D 4 104 ? 144.538 185.344 131.999 1.00 20.00 0  93  PHE   R CE2 1 
ATOM   5414 C  CZ  . PHE   D 4 104 ? 145.775 185.637 132.532 1.00 20.00 0  93  PHE   R CZ  1 
ATOM   5415 N  N   . LEU   D 4 105 ? 143.837 184.820 127.431 1.00 20.00 0  94  LEU   R N   1 
ATOM   5416 C  CA  . LEU   D 4 105 ? 143.693 183.367 127.421 1.00 20.00 0  94  LEU   R CA  1 
ATOM   5417 C  C   . LEU   D 4 105 ? 144.569 182.730 126.350 1.00 20.00 0  94  LEU   R C   1 
ATOM   5418 O  O   . LEU   D 4 105 ? 145.222 181.704 126.594 1.00 20.00 0  94  LEU   R O   1 
ATOM   5419 C  CB  . LEU   D 4 105 ? 142.227 182.990 127.212 1.00 20.00 0  94  LEU   R CB  1 
ATOM   5420 C  CG  . LEU   D 4 105 ? 141.276 183.402 128.335 1.00 20.00 0  94  LEU   R CG  1 
ATOM   5421 C  CD1 . LEU   D 4 105 ? 139.831 183.112 127.961 1.00 20.00 0  94  LEU   R CD1 1 
ATOM   5422 C  CD2 . LEU   D 4 105 ? 141.652 182.697 129.625 1.00 20.00 0  94  LEU   R CD2 1 
ATOM   5423 N  N   . CYS   D 4 106 ? 144.604 183.333 125.158 1.00 20.00 0  95  CYS   R N   1 
ATOM   5424 C  CA  . CYS   D 4 106 ? 145.425 182.799 124.077 1.00 20.00 0  95  CYS   R CA  1 
ATOM   5425 C  C   . CYS   D 4 106 ? 146.900 182.822 124.455 1.00 20.00 0  95  CYS   R C   1 
ATOM   5426 O  O   . CYS   D 4 106 ? 147.629 181.855 124.207 1.00 20.00 0  95  CYS   R O   1 
ATOM   5427 C  CB  . CYS   D 4 106 ? 145.190 183.594 122.791 1.00 20.00 0  95  CYS   R CB  1 
ATOM   5428 S  SG  . CYS   D 4 106 ? 143.684 183.157 121.895 1.00 20.00 0  95  CYS   R SG  1 
ATOM   5429 N  N   . LYS   D 4 107 ? 147.365 183.921 125.050 1.00 20.00 0  96  LYS   R N   1 
ATOM   5430 C  CA  . LYS   D 4 107 ? 148.760 183.974 125.474 1.00 20.00 0  96  LYS   R CA  1 
ATOM   5431 C  C   . LYS   D 4 107 ? 149.046 183.074 126.670 1.00 20.00 0  96  LYS   R C   1 
ATOM   5432 O  O   . LYS   D 4 107 ? 150.205 182.707 126.888 1.00 20.00 0  96  LYS   R O   1 
ATOM   5433 C  CB  . LYS   D 4 107 ? 149.165 185.412 125.807 1.00 20.00 0  96  LYS   R CB  1 
ATOM   5434 C  CG  . LYS   D 4 107 ? 149.228 186.327 124.605 1.00 20.00 0  96  LYS   R CG  1 
ATOM   5435 C  CD  . LYS   D 4 107 ? 149.777 187.698 124.956 1.00 20.00 0  96  LYS   R CD  1 
ATOM   5436 C  CE  . LYS   D 4 107 ? 150.019 188.517 123.701 1.00 20.00 0  96  LYS   R CE  1 
ATOM   5437 N  NZ  . LYS   D 4 107 ? 150.986 187.865 122.779 1.00 20.00 1  96  LYS   R NZ  1 
ATOM   5438 N  N   . LEU   D 4 108 ? 148.026 182.696 127.441 1.00 20.00 0  97  LEU   R N   1 
ATOM   5439 C  CA  . LEU   D 4 108 ? 148.240 182.040 128.726 1.00 20.00 0  97  LEU   R CA  1 
ATOM   5440 C  C   . LEU   D 4 108 ? 148.187 180.518 128.638 1.00 20.00 0  97  LEU   R C   1 
ATOM   5441 O  O   . LEU   D 4 108 ? 149.162 179.848 128.986 1.00 20.00 0  97  LEU   R O   1 
ATOM   5442 C  CB  . LEU   D 4 108 ? 147.201 182.561 129.733 1.00 20.00 0  97  LEU   R CB  1 
ATOM   5443 C  CG  . LEU   D 4 108 ? 147.339 182.272 131.233 1.00 20.00 0  97  LEU   R CG  1 
ATOM   5444 C  CD1 . LEU   D 4 108 ? 146.831 180.882 131.613 1.00 20.00 0  97  LEU   R CD1 1 
ATOM   5445 C  CD2 . LEU   D 4 108 ? 148.780 182.456 131.680 1.00 20.00 0  97  LEU   R CD2 1 
ATOM   5446 N  N   . ILE   D 4 109 ? 147.069 179.958 128.187 1.00 20.00 0  98  ILE   R N   1 
ATOM   5447 C  CA  . ILE   D 4 109 ? 146.865 178.507 128.284 1.00 20.00 0  98  ILE   R CA  1 
ATOM   5448 C  C   . ILE   D 4 109 ? 147.915 177.721 127.497 1.00 20.00 0  98  ILE   R C   1 
ATOM   5449 O  O   . ILE   D 4 109 ? 148.515 176.779 128.052 1.00 20.00 0  98  ILE   R O   1 
ATOM   5450 C  CB  . ILE   D 4 109 ? 145.431 178.124 127.877 1.00 20.00 0  98  ILE   R CB  1 
ATOM   5451 C  CG1 . ILE   D 4 109 ? 144.467 179.237 128.288 1.00 20.00 0  98  ILE   R CG1 1 
ATOM   5452 C  CG2 . ILE   D 4 109 ? 145.031 176.798 128.507 1.00 20.00 0  98  ILE   R CG2 1 
ATOM   5453 C  CD1 . ILE   D 4 109 ? 143.121 179.188 127.619 1.00 20.00 0  98  ILE   R CD1 1 
ATOM   5454 N  N   . PRO   D 4 110 ? 148.177 178.048 126.222 1.00 20.00 0  99  PRO   R N   1 
ATOM   5455 C  CA  . PRO   D 4 110 ? 149.263 177.350 125.511 1.00 20.00 0  99  PRO   R CA  1 
ATOM   5456 C  C   . PRO   D 4 110 ? 150.599 177.431 126.227 1.00 20.00 0  99  PRO   R C   1 
ATOM   5457 O  O   . PRO   D 4 110 ? 151.365 176.459 126.225 1.00 20.00 0  99  PRO   R O   1 
ATOM   5458 C  CB  . PRO   D 4 110 ? 149.294 178.065 124.157 1.00 20.00 0  99  PRO   R CB  1 
ATOM   5459 C  CG  . PRO   D 4 110 ? 147.911 178.512 123.947 1.00 20.00 0  99  PRO   R CG  1 
ATOM   5460 C  CD  . PRO   D 4 110 ? 147.415 178.915 125.303 1.00 20.00 0  99  PRO   R CD  1 
ATOM   5461 N  N   . SER   D 4 111 ? 150.905 178.583 126.825 1.00 20.00 0  100 SER   R N   1 
ATOM   5462 C  CA  . SER   D 4 111 ? 152.161 178.744 127.549 1.00 20.00 0  100 SER   R CA  1 
ATOM   5463 C  C   . SER   D 4 111 ? 152.263 177.753 128.702 1.00 20.00 0  100 SER   R C   1 
ATOM   5464 O  O   . SER   D 4 111 ? 153.297 177.105 128.887 1.00 20.00 0  100 SER   R O   1 
ATOM   5465 C  CB  . SER   D 4 111 ? 152.282 180.181 128.054 1.00 20.00 0  100 SER   R CB  1 
ATOM   5466 O  OG  . SER   D 4 111 ? 152.247 181.098 126.977 1.00 20.00 0  100 SER   R OG  1 
ATOM   5467 N  N   . ILE   D 4 112 ? 151.197 177.627 129.491 1.00 20.00 0  101 ILE   R N   1 
ATOM   5468 C  CA  . ILE   D 4 112 ? 151.183 176.675 130.599 1.00 20.00 0  101 ILE   R CA  1 
ATOM   5469 C  C   . ILE   D 4 112 ? 151.397 175.255 130.085 1.00 20.00 0  101 ILE   R C   1 
ATOM   5470 O  O   . ILE   D 4 112 ? 152.194 174.485 130.641 1.00 20.00 0  101 ILE   R O   1 
ATOM   5471 C  CB  . ILE   D 4 112 ? 149.875 176.794 131.400 1.00 20.00 0  101 ILE   R CB  1 
ATOM   5472 C  CG1 . ILE   D 4 112 ? 149.638 178.244 131.831 1.00 20.00 0  101 ILE   R CG1 1 
ATOM   5473 C  CG2 . ILE   D 4 112 ? 149.916 175.896 132.620 1.00 20.00 0  101 ILE   R CG2 1 
ATOM   5474 C  CD1 . ILE   D 4 112 ? 150.771 178.846 132.631 1.00 20.00 0  101 ILE   R CD1 1 
ATOM   5475 N  N   . ILE   D 4 113 ? 150.645 174.868 129.053 1.00 20.00 0  102 ILE   R N   1 
ATOM   5476 C  CA  . ILE   D 4 113 ? 150.765 173.520 128.498 1.00 20.00 0  102 ILE   R CA  1 
ATOM   5477 C  C   . ILE   D 4 113 ? 152.204 173.243 128.069 1.00 20.00 0  102 ILE   R C   1 
ATOM   5478 O  O   . ILE   D 4 113 ? 152.775 172.194 128.400 1.00 20.00 0  102 ILE   R O   1 
ATOM   5479 C  CB  . ILE   D 4 113 ? 149.798 173.316 127.320 1.00 20.00 0  102 ILE   R CB  1 
ATOM   5480 C  CG1 . ILE   D 4 113 ? 148.359 173.536 127.777 1.00 20.00 0  102 ILE   R CG1 1 
ATOM   5481 C  CG2 . ILE   D 4 113 ? 149.935 171.910 126.767 1.00 20.00 0  102 ILE   R CG2 1 
ATOM   5482 C  CD1 . ILE   D 4 113 ? 147.342 173.329 126.692 1.00 20.00 0  102 ILE   R CD1 1 
ATOM   5483 N  N   . VAL   D 4 114 ? 152.797 174.186 127.334 1.00 20.00 0  103 VAL   R N   1 
ATOM   5484 C  CA  . VAL   D 4 114 ? 154.151 174.002 126.820 1.00 20.00 0  103 VAL   R CA  1 
ATOM   5485 C  C   . VAL   D 4 114 ? 155.148 173.909 127.966 1.00 20.00 0  103 VAL   R C   1 
ATOM   5486 O  O   . VAL   D 4 114 ? 156.067 173.077 127.950 1.00 20.00 0  103 VAL   R O   1 
ATOM   5487 C  CB  . VAL   D 4 114 ? 154.505 175.142 125.845 1.00 20.00 0  103 VAL   R CB  1 
ATOM   5488 C  CG1 . VAL   D 4 114 ? 156.009 175.253 125.664 1.00 20.00 0  103 VAL   R CG1 1 
ATOM   5489 C  CG2 . VAL   D 4 114 ? 153.813 174.935 124.512 1.00 20.00 0  103 VAL   R CG2 1 
ATOM   5490 N  N   . LEU   D 4 115 ? 154.986 174.768 128.975 1.00 20.00 0  104 LEU   R N   1 
ATOM   5491 C  CA  . LEU   D 4 115 ? 155.856 174.734 130.143 1.00 20.00 0  104 LEU   R CA  1 
ATOM   5492 C  C   . LEU   D 4 115 ? 155.822 173.365 130.803 1.00 20.00 0  104 LEU   R C   1 
ATOM   5493 O  O   . LEU   D 4 115 ? 156.869 172.788 131.114 1.00 20.00 0  104 LEU   R O   1 
ATOM   5494 C  CB  . LEU   D 4 115 ? 155.432 175.823 131.131 1.00 20.00 0  104 LEU   R CB  1 
ATOM   5495 C  CG  . LEU   D 4 115 ? 156.162 175.970 132.468 1.00 20.00 0  104 LEU   R CG  1 
ATOM   5496 C  CD1 . LEU   D 4 115 ? 156.300 177.433 132.822 1.00 20.00 0  104 LEU   R CD1 1 
ATOM   5497 C  CD2 . LEU   D 4 115 ? 155.424 175.240 133.571 1.00 20.00 0  104 LEU   R CD2 1 
ATOM   5498 N  N   . ASN   D 4 116 ? 154.622 172.822 131.011 1.00 20.00 0  105 ASN   R N   1 
ATOM   5499 C  CA  . ASN   D 4 116 ? 154.511 171.523 131.664 1.00 20.00 0  105 ASN   R CA  1 
ATOM   5500 C  C   . ASN   D 4 116 ? 155.142 170.419 130.823 1.00 20.00 0  105 ASN   R C   1 
ATOM   5501 O  O   . ASN   D 4 116 ? 155.870 169.569 131.352 1.00 20.00 0  105 ASN   R O   1 
ATOM   5502 C  CB  . ASN   D 4 116 ? 153.047 171.210 131.956 1.00 20.00 0  105 ASN   R CB  1 
ATOM   5503 C  CG  . ASN   D 4 116 ? 152.398 172.255 132.834 1.00 20.00 0  105 ASN   R CG  1 
ATOM   5504 O  OD1 . ASN   D 4 116 ? 151.547 173.017 132.384 1.00 20.00 0  105 ASN   R OD1 1 
ATOM   5505 N  ND2 . ASN   D 4 116 ? 152.801 172.298 134.097 1.00 20.00 0  105 ASN   R ND2 1 
ATOM   5506 N  N   . MET   D 4 117 ? 154.892 170.426 129.512 1.00 20.00 0  106 MET   R N   1 
ATOM   5507 C  CA  . MET   D 4 117 ? 155.435 169.374 128.653 1.00 20.00 0  106 MET   R CA  1 
ATOM   5508 C  C   . MET   D 4 117 ? 156.962 169.388 128.653 1.00 20.00 0  106 MET   R C   1 
ATOM   5509 O  O   . MET   D 4 117 ? 157.612 168.342 128.807 1.00 20.00 0  106 MET   R O   1 
ATOM   5510 C  CB  . MET   D 4 117 ? 154.889 169.529 127.234 1.00 20.00 0  106 MET   R CB  1 
ATOM   5511 C  CG  . MET   D 4 117 ? 153.393 169.285 127.124 1.00 20.00 0  106 MET   R CG  1 
ATOM   5512 S  SD  . MET   D 4 117 ? 152.760 169.243 125.435 1.00 20.00 0  106 MET   R SD  1 
ATOM   5513 C  CE  . MET   D 4 117 ? 154.061 170.091 124.547 1.00 20.00 0  106 MET   R CE  1 
ATOM   5514 N  N   . PHE   D 4 118 ? 157.558 170.568 128.506 1.00 20.00 0  107 PHE   R N   1 
ATOM   5515 C  CA  . PHE   D 4 118 ? 159.012 170.608 128.429 1.00 20.00 0  107 PHE   R CA  1 
ATOM   5516 C  C   . PHE   D 4 118 ? 159.666 170.433 129.794 1.00 20.00 0  107 PHE   R C   1 
ATOM   5517 O  O   . PHE   D 4 118 ? 160.786 169.913 129.875 1.00 20.00 0  107 PHE   R O   1 
ATOM   5518 C  CB  . PHE   D 4 118 ? 159.460 171.892 127.740 1.00 20.00 0  107 PHE   R CB  1 
ATOM   5519 C  CG  . PHE   D 4 118 ? 159.278 171.848 126.252 1.00 20.00 0  107 PHE   R CG  1 
ATOM   5520 C  CD1 . PHE   D 4 118 ? 158.045 172.112 125.684 1.00 20.00 0  107 PHE   R CD1 1 
ATOM   5521 C  CD2 . PHE   D 4 118 ? 160.325 171.486 125.424 1.00 20.00 0  107 PHE   R CD2 1 
ATOM   5522 C  CE1 . PHE   D 4 118 ? 157.868 172.051 124.319 1.00 20.00 0  107 PHE   R CE1 1 
ATOM   5523 C  CE2 . PHE   D 4 118 ? 160.153 171.422 124.058 1.00 20.00 0  107 PHE   R CE2 1 
ATOM   5524 C  CZ  . PHE   D 4 118 ? 158.922 171.705 123.506 1.00 20.00 0  107 PHE   R CZ  1 
ATOM   5525 N  N   . ALA   D 4 119 ? 158.979 170.809 130.876 1.00 20.00 0  108 ALA   R N   1 
ATOM   5526 C  CA  . ALA   D 4 119 ? 159.459 170.441 132.201 1.00 20.00 0  108 ALA   R CA  1 
ATOM   5527 C  C   . ALA   D 4 119 ? 159.485 168.930 132.361 1.00 20.00 0  108 ALA   R C   1 
ATOM   5528 O  O   . ALA   D 4 119 ? 160.426 168.377 132.939 1.00 20.00 0  108 ALA   R O   1 
ATOM   5529 C  CB  . ALA   D 4 119 ? 158.585 171.080 133.278 1.00 20.00 0  108 ALA   R CB  1 
ATOM   5530 N  N   . SER   D 4 120 ? 158.460 168.244 131.851 1.00 20.00 0  109 SER   R N   1 
ATOM   5531 C  CA  . SER   D 4 120 ? 158.456 166.785 131.893 1.00 20.00 0  109 SER   R CA  1 
ATOM   5532 C  C   . SER   D 4 120 ? 159.636 166.207 131.120 1.00 20.00 0  109 SER   R C   1 
ATOM   5533 O  O   . SER   D 4 120 ? 160.291 165.263 131.581 1.00 20.00 0  109 SER   R O   1 
ATOM   5534 C  CB  . SER   D 4 120 ? 157.137 166.253 131.337 1.00 20.00 0  109 SER   R CB  1 
ATOM   5535 O  OG  . SER   D 4 120 ? 157.282 164.931 130.853 1.00 20.00 0  109 SER   R OG  1 
ATOM   5536 N  N   . VAL   D 4 121 ? 159.922 166.764 129.942 1.00 20.00 0  110 VAL   R N   1 
ATOM   5537 C  CA  . VAL   D 4 121 ? 161.050 166.275 129.143 1.00 20.00 0  110 VAL   R CA  1 
ATOM   5538 C  C   . VAL   D 4 121 ? 162.365 166.447 129.902 1.00 20.00 0  110 VAL   R C   1 
ATOM   5539 O  O   . VAL   D 4 121 ? 163.192 165.524 129.981 1.00 20.00 0  110 VAL   R O   1 
ATOM   5540 C  CB  . VAL   D 4 121 ? 161.089 166.990 127.780 1.00 20.00 0  110 VAL   R CB  1 
ATOM   5541 C  CG1 . VAL   D 4 121 ? 162.464 166.878 127.157 1.00 20.00 0  110 VAL   R CG1 1 
ATOM   5542 C  CG2 . VAL   D 4 121 ? 160.034 166.420 126.853 1.00 20.00 0  110 VAL   R CG2 1 
ATOM   5543 N  N   . PHE   D 4 122 ? 162.577 167.632 130.479 1.00 20.00 0  111 PHE   R N   1 
ATOM   5544 C  CA  . PHE   D 4 122 ? 163.818 167.877 131.209 1.00 20.00 0  111 PHE   R CA  1 
ATOM   5545 C  C   . PHE   D 4 122 ? 163.921 167.012 132.459 1.00 20.00 0  111 PHE   R C   1 
ATOM   5546 O  O   . PHE   D 4 122 ? 165.022 166.594 132.834 1.00 20.00 0  111 PHE   R O   1 
ATOM   5547 C  CB  . PHE   D 4 122 ? 163.937 169.356 131.568 1.00 20.00 0  111 PHE   R CB  1 
ATOM   5548 C  CG  . PHE   D 4 122 ? 163.912 170.268 130.378 1.00 20.00 0  111 PHE   R CG  1 
ATOM   5549 C  CD1 . PHE   D 4 122 ? 164.433 169.856 129.164 1.00 20.00 0  111 PHE   R CD1 1 
ATOM   5550 C  CD2 . PHE   D 4 122 ? 163.371 171.536 130.470 1.00 20.00 0  111 PHE   R CD2 1 
ATOM   5551 C  CE1 . PHE   D 4 122 ? 164.411 170.690 128.065 1.00 20.00 0  111 PHE   R CE1 1 
ATOM   5552 C  CE2 . PHE   D 4 122 ? 163.346 172.374 129.373 1.00 20.00 0  111 PHE   R CE2 1 
ATOM   5553 C  CZ  . PHE   D 4 122 ? 163.867 171.949 128.170 1.00 20.00 0  111 PHE   R CZ  1 
ATOM   5554 N  N   . LEU   D 4 123 ? 162.796 166.727 133.113 1.00 20.00 0  112 LEU   R N   1 
ATOM   5555 C  CA  . LEU   D 4 123 ? 162.823 165.835 134.265 1.00 20.00 0  112 LEU   R CA  1 
ATOM   5556 C  C   . LEU   D 4 123 ? 163.185 164.414 133.854 1.00 20.00 0  112 LEU   R C   1 
ATOM   5557 O  O   . LEU   D 4 123 ? 163.910 163.721 134.576 1.00 20.00 0  112 LEU   R O   1 
ATOM   5558 C  CB  . LEU   D 4 123 ? 161.476 165.875 134.985 1.00 20.00 0  112 LEU   R CB  1 
ATOM   5559 C  CG  . LEU   D 4 123 ? 161.211 167.170 135.756 1.00 20.00 0  112 LEU   R CG  1 
ATOM   5560 C  CD1 . LEU   D 4 123 ? 159.741 167.316 136.088 1.00 20.00 0  112 LEU   R CD1 1 
ATOM   5561 C  CD2 . LEU   D 4 123 ? 162.052 167.230 137.016 1.00 20.00 0  112 LEU   R CD2 1 
ATOM   5562 N  N   . LEU   D 4 124 ? 162.700 163.963 132.694 1.00 20.00 0  113 LEU   R N   1 
ATOM   5563 C  CA  . LEU   D 4 124 ? 163.116 162.659 132.182 1.00 20.00 0  113 LEU   R CA  1 
ATOM   5564 C  C   . LEU   D 4 124 ? 164.622 162.619 131.958 1.00 20.00 0  113 LEU   R C   1 
ATOM   5565 O  O   . LEU   D 4 124 ? 165.297 161.639 132.313 1.00 20.00 0  113 LEU   R O   1 
ATOM   5566 C  CB  . LEU   D 4 124 ? 162.391 162.350 130.874 1.00 20.00 0  113 LEU   R CB  1 
ATOM   5567 C  CG  . LEU   D 4 124 ? 160.874 162.194 130.904 1.00 20.00 0  113 LEU   R CG  1 
ATOM   5568 C  CD1 . LEU   D 4 124 ? 160.360 161.789 129.536 1.00 20.00 0  113 LEU   R CD1 1 
ATOM   5569 C  CD2 . LEU   D 4 124 ? 160.465 161.201 131.956 1.00 20.00 0  113 LEU   R CD2 1 
ATOM   5570 N  N   . THR   D 4 125 ? 165.162 163.681 131.361 1.00 20.00 0  114 THR   R N   1 
ATOM   5571 C  CA  . THR   D 4 125 ? 166.603 163.750 131.141 1.00 20.00 0  114 THR   R CA  1 
ATOM   5572 C  C   . THR   D 4 125 ? 167.364 163.703 132.460 1.00 20.00 0  114 THR   R C   1 
ATOM   5573 O  O   . THR   D 4 125 ? 168.397 163.030 132.571 1.00 20.00 0  114 THR   R O   1 
ATOM   5574 C  CB  . THR   D 4 125 ? 166.946 165.023 130.374 1.00 20.00 0  114 THR   R CB  1 
ATOM   5575 O  OG1 . THR   D 4 125 ? 166.009 165.194 129.309 1.00 20.00 0  114 THR   R OG1 1 
ATOM   5576 C  CG2 . THR   D 4 125 ? 168.338 164.933 129.789 1.00 20.00 0  114 THR   R CG2 1 
ATOM   5577 N  N   . ALA   D 4 126 ? 166.867 164.416 133.473 1.00 20.00 0  115 ALA   R N   1 
ATOM   5578 C  CA  . ALA   D 4 126 ? 167.523 164.419 134.778 1.00 20.00 0  115 ALA   R CA  1 
ATOM   5579 C  C   . ALA   D 4 126 ? 167.492 163.039 135.423 1.00 20.00 0  115 ALA   R C   1 
ATOM   5580 O  O   . ALA   D 4 126 ? 168.463 162.626 136.064 1.00 20.00 0  115 ALA   R O   1 
ATOM   5581 C  CB  . ALA   D 4 126 ? 166.866 165.448 135.692 1.00 20.00 0  115 ALA   R CB  1 
ATOM   5582 N  N   . ILE   D 4 127 ? 166.378 162.319 135.280 1.00 20.00 0  116 ILE   R N   1 
ATOM   5583 C  CA  . ILE   D 4 127 ? 166.294 160.965 135.826 1.00 20.00 0  116 ILE   R CA  1 
ATOM   5584 C  C   . ILE   D 4 127 ? 167.317 160.054 135.160 1.00 20.00 0  116 ILE   R C   1 
ATOM   5585 O  O   . ILE   D 4 127 ? 168.011 159.276 135.831 1.00 20.00 0  116 ILE   R O   1 
ATOM   5586 C  CB  . ILE   D 4 127 ? 164.865 160.412 135.674 1.00 20.00 0  116 ILE   R CB  1 
ATOM   5587 C  CG1 . ILE   D 4 127 ? 163.873 161.278 136.446 1.00 20.00 0  116 ILE   R CG1 1 
ATOM   5588 C  CG2 . ILE   D 4 127 ? 164.797 158.978 136.153 1.00 20.00 0  116 ILE   R CG2 1 
ATOM   5589 C  CD1 . ILE   D 4 127 ? 162.439 160.830 136.316 1.00 20.00 0  116 ILE   R CD1 1 
ATOM   5590 N  N   . SER   D 4 128 ? 167.429 160.133 133.831 1.00 20.00 0  117 SER   R N   1 
ATOM   5591 C  CA  . SER   D 4 128 ? 168.418 159.309 133.137 1.00 20.00 0  117 SER   R CA  1 
ATOM   5592 C  C   . SER   D 4 128 ? 169.835 159.652 133.584 1.00 20.00 0  117 SER   R C   1 
ATOM   5593 O  O   . SER   D 4 128 ? 170.664 158.756 133.799 1.00 20.00 0  117 SER   R O   1 
ATOM   5594 C  CB  . SER   D 4 128 ? 168.282 159.475 131.625 1.00 20.00 0  117 SER   R CB  1 
ATOM   5595 O  OG  . SER   D 4 128 ? 168.627 160.784 131.221 1.00 20.00 0  117 SER   R OG  1 
ATOM   5596 N  N   . LEU   D 4 129 ? 170.132 160.945 133.728 1.00 20.00 0  118 LEU   R N   1 
ATOM   5597 C  CA  . LEU   D 4 129 ? 171.461 161.355 134.172 1.00 20.00 0  118 LEU   R CA  1 
ATOM   5598 C  C   . LEU   D 4 129 ? 171.755 160.852 135.579 1.00 20.00 0  118 LEU   R C   1 
ATOM   5599 O  O   . LEU   D 4 129 ? 172.873 160.415 135.868 1.00 20.00 0  118 LEU   R O   1 
ATOM   5600 C  CB  . LEU   D 4 129 ? 171.586 162.875 134.115 1.00 20.00 0  118 LEU   R CB  1 
ATOM   5601 C  CG  . LEU   D 4 129 ? 172.231 163.456 132.860 1.00 20.00 0  118 LEU   R CG  1 
ATOM   5602 C  CD1 . LEU   D 4 129 ? 171.966 164.948 132.779 1.00 20.00 0  118 LEU   R CD1 1 
ATOM   5603 C  CD2 . LEU   D 4 129 ? 173.719 163.169 132.845 1.00 20.00 0  118 LEU   R CD2 1 
ATOM   5604 N  N   . ASP   D 4 130 ? 170.765 160.916 136.470 1.00 20.00 0  119 ASP   R N   1 
ATOM   5605 C  CA  . ASP   D 4 130 ? 170.959 160.442 137.835 1.00 20.00 0  119 ASP   R CA  1 
ATOM   5606 C  C   . ASP   D 4 130 ? 171.227 158.944 137.866 1.00 20.00 0  119 ASP   R C   1 
ATOM   5607 O  O   . ASP   D 4 130 ? 172.092 158.473 138.618 1.00 20.00 0  119 ASP   R O   1 
ATOM   5608 C  CB  . ASP   D 4 130 ? 169.734 160.791 138.679 1.00 20.00 0  119 ASP   R CB  1 
ATOM   5609 C  CG  . ASP   D 4 130 ? 169.779 160.172 140.055 1.00 20.00 0  119 ASP   R CG  1 
ATOM   5610 O  OD1 . ASP   D 4 130 ? 170.580 160.637 140.890 1.00 20.00 0  119 ASP   R OD1 1 
ATOM   5611 O  OD2 . ASP   D 4 130 ? 169.010 159.222 140.306 1.00 20.00 -1 119 ASP   R OD2 1 
ATOM   5612 N  N   . ARG   D 4 131 ? 170.496 158.178 137.055 1.00 20.00 0  120 ARG   R N   1 
ATOM   5613 C  CA  . ARG   D 4 131 ? 170.737 156.739 136.985 1.00 20.00 0  120 ARG   R CA  1 
ATOM   5614 C  C   . ARG   D 4 131 ? 172.141 156.437 136.472 1.00 20.00 0  120 ARG   R C   1 
ATOM   5615 O  O   . ARG   D 4 131 ? 172.856 155.593 137.034 1.00 20.00 0  120 ARG   R O   1 
ATOM   5616 C  CB  . ARG   D 4 131 ? 169.685 156.087 136.093 1.00 20.00 0  120 ARG   R CB  1 
ATOM   5617 C  CG  . ARG   D 4 131 ? 168.324 155.987 136.741 1.00 20.00 0  120 ARG   R CG  1 
ATOM   5618 C  CD  . ARG   D 4 131 ? 167.242 155.717 135.725 1.00 20.00 0  120 ARG   R CD  1 
ATOM   5619 N  NE  . ARG   D 4 131 ? 165.948 155.522 136.365 1.00 20.00 0  120 ARG   R NE  1 
ATOM   5620 C  CZ  . ARG   D 4 131 ? 164.824 155.257 135.715 1.00 20.00 0  120 ARG   R CZ  1 
ATOM   5621 N  NH1 . ARG   D 4 131 ? 164.794 155.166 134.397 1.00 20.00 1  120 ARG   R NH1 1 
ATOM   5622 N  NH2 . ARG   D 4 131 ? 163.701 155.081 136.406 1.00 20.00 0  120 ARG   R NH2 1 
ATOM   5623 N  N   . CYS   D 4 132 ? 172.561 157.129 135.411 1.00 20.00 0  121 CYS   R N   1 
ATOM   5624 C  CA  . CYS   D 4 132 ? 173.906 156.916 134.892 1.00 20.00 0  121 CYS   R CA  1 
ATOM   5625 C  C   . CYS   D 4 132 ? 174.965 157.305 135.912 1.00 20.00 0  121 CYS   R C   1 
ATOM   5626 O  O   . CYS   D 4 132 ? 176.026 156.678 135.971 1.00 20.00 0  121 CYS   R O   1 
ATOM   5627 C  CB  . CYS   D 4 132 ? 174.103 157.700 133.597 1.00 20.00 0  121 CYS   R CB  1 
ATOM   5628 S  SG  . CYS   D 4 132 ? 175.766 157.609 132.910 1.00 20.00 0  121 CYS   R SG  1 
ATOM   5629 N  N   . LEU   D 4 133 ? 174.703 158.333 136.719 1.00 20.00 0  122 LEU   R N   1 
ATOM   5630 C  CA  . LEU   D 4 133 ? 175.685 158.753 137.711 1.00 20.00 0  122 LEU   R CA  1 
ATOM   5631 C  C   . LEU   D 4 133 ? 175.800 157.742 138.843 1.00 20.00 0  122 LEU   R C   1 
ATOM   5632 O  O   . LEU   D 4 133 ? 176.905 157.463 139.319 1.00 20.00 0  122 LEU   R O   1 
ATOM   5633 C  CB  . LEU   D 4 133 ? 175.328 160.134 138.257 1.00 20.00 0  122 LEU   R CB  1 
ATOM   5634 C  CG  . LEU   D 4 133 ? 176.296 160.698 139.297 1.00 20.00 0  122 LEU   R CG  1 
ATOM   5635 C  CD1 . LEU   D 4 133 ? 177.650 160.979 138.673 1.00 20.00 0  122 LEU   R CD1 1 
ATOM   5636 C  CD2 . LEU   D 4 133 ? 175.728 161.953 139.931 1.00 20.00 0  122 LEU   R CD2 1 
ATOM   5637 N  N   . VAL   D 4 134 ? 174.676 157.185 139.297 1.00 20.00 0  123 VAL   R N   1 
ATOM   5638 C  CA  . VAL   D 4 134 ? 174.779 156.182 140.354 1.00 20.00 0  123 VAL   R CA  1 
ATOM   5639 C  C   . VAL   D 4 134 ? 175.436 154.911 139.829 1.00 20.00 0  123 VAL   R C   1 
ATOM   5640 O  O   . VAL   D 4 134 ? 176.085 154.185 140.589 1.00 20.00 0  123 VAL   R O   1 
ATOM   5641 C  CB  . VAL   D 4 134 ? 173.409 155.893 141.000 1.00 20.00 0  123 VAL   R CB  1 
ATOM   5642 C  CG1 . VAL   D 4 134 ? 172.722 157.186 141.386 1.00 20.00 0  123 VAL   R CG1 1 
ATOM   5643 C  CG2 . VAL   D 4 134 ? 172.530 155.059 140.091 1.00 20.00 0  123 VAL   R CG2 1 
ATOM   5644 N  N   . VAL   D 4 135 ? 175.284 154.610 138.537 1.00 20.00 0  124 VAL   R N   1 
ATOM   5645 C  CA  . VAL   D 4 135 ? 175.982 153.451 137.983 1.00 20.00 0  124 VAL   R CA  1 
ATOM   5646 C  C   . VAL   D 4 135 ? 177.475 153.734 137.835 1.00 20.00 0  124 VAL   R C   1 
ATOM   5647 O  O   . VAL   D 4 135 ? 178.315 152.876 138.130 1.00 20.00 0  124 VAL   R O   1 
ATOM   5648 C  CB  . VAL   D 4 135 ? 175.348 153.031 136.646 1.00 20.00 0  124 VAL   R CB  1 
ATOM   5649 C  CG1 . VAL   D 4 135 ? 176.314 152.187 135.837 1.00 20.00 0  124 VAL   R CG1 1 
ATOM   5650 C  CG2 . VAL   D 4 135 ? 174.068 152.266 136.893 1.00 20.00 0  124 VAL   R CG2 1 
ATOM   5651 N  N   . PHE   D 4 136 ? 177.829 154.937 137.389 1.00 20.00 0  125 PHE   R N   1 
ATOM   5652 C  CA  . PHE   D 4 136 ? 179.199 155.261 137.010 1.00 20.00 0  125 PHE   R CA  1 
ATOM   5653 C  C   . PHE   D 4 136 ? 180.060 155.722 138.176 1.00 20.00 0  125 PHE   R C   1 
ATOM   5654 O  O   . PHE   D 4 136 ? 181.265 155.452 138.185 1.00 20.00 0  125 PHE   R O   1 
ATOM   5655 C  CB  . PHE   D 4 136 ? 179.190 156.339 135.923 1.00 20.00 0  125 PHE   R CB  1 
ATOM   5656 C  CG  . PHE   D 4 136 ? 180.557 156.752 135.460 1.00 20.00 0  125 PHE   R CG  1 
ATOM   5657 C  CD1 . PHE   D 4 136 ? 181.367 155.869 134.770 1.00 20.00 0  125 PHE   R CD1 1 
ATOM   5658 C  CD2 . PHE   D 4 136 ? 181.024 158.032 135.698 1.00 20.00 0  125 PHE   R CD2 1 
ATOM   5659 C  CE1 . PHE   D 4 136 ? 182.623 156.250 134.339 1.00 20.00 0  125 PHE   R CE1 1 
ATOM   5660 C  CE2 . PHE   D 4 136 ? 182.278 158.418 135.270 1.00 20.00 0  125 PHE   R CE2 1 
ATOM   5661 C  CZ  . PHE   D 4 136 ? 183.077 157.526 134.590 1.00 20.00 0  125 PHE   R CZ  1 
ATOM   5662 N  N   . LYS   D 4 137 ? 179.483 156.412 139.157 1.00 20.00 0  126 LYS   R N   1 
ATOM   5663 C  CA  . LYS   D 4 137 ? 180.222 156.922 140.312 1.00 20.00 0  126 LYS   R CA  1 
ATOM   5664 C  C   . LYS   D 4 137 ? 179.513 156.497 141.590 1.00 20.00 0  126 LYS   R C   1 
ATOM   5665 O  O   . LYS   D 4 137 ? 178.892 157.317 142.274 1.00 20.00 0  126 LYS   R O   1 
ATOM   5666 C  CB  . LYS   D 4 137 ? 180.364 158.442 140.247 1.00 20.00 0  126 LYS   R CB  1 
ATOM   5667 C  CG  . LYS   D 4 137 ? 181.346 158.930 139.199 1.00 20.00 0  126 LYS   R CG  1 
ATOM   5668 C  CD  . LYS   D 4 137 ? 182.691 159.258 139.817 1.00 20.00 0  126 LYS   R CD  1 
ATOM   5669 C  CE  . LYS   D 4 137 ? 183.802 159.195 138.784 1.00 20.00 0  126 LYS   R CE  1 
ATOM   5670 N  NZ  . LYS   D 4 137 ? 184.362 157.823 138.649 1.00 20.00 1  126 LYS   R NZ  1 
ATOM   5671 N  N   . PRO   D 4 138 ? 179.581 155.209 141.938 1.00 20.00 0  127 PRO   R N   1 
ATOM   5672 C  CA  . PRO   D 4 138 ? 178.844 154.746 143.124 1.00 20.00 0  127 PRO   R CA  1 
ATOM   5673 C  C   . PRO   D 4 138 ? 179.356 155.319 144.435 1.00 20.00 0  127 PRO   R C   1 
ATOM   5674 O  O   . PRO   D 4 138 ? 178.553 155.571 145.337 1.00 20.00 0  127 PRO   R O   1 
ATOM   5675 C  CB  . PRO   D 4 138 ? 179.008 153.220 143.060 1.00 20.00 0  127 PRO   R CB  1 
ATOM   5676 C  CG  . PRO   D 4 138 ? 180.195 152.995 142.211 1.00 20.00 0  127 PRO   R CG  1 
ATOM   5677 C  CD  . PRO   D 4 138 ? 180.247 154.104 141.230 1.00 20.00 0  127 PRO   R CD  1 
ATOM   5678 N  N   . ILE   D 4 139 ? 180.668 155.515 144.583 1.00 20.00 0  128 ILE   R N   1 
ATOM   5679 C  CA  . ILE   D 4 139 ? 181.203 156.013 145.849 1.00 20.00 0  128 ILE   R CA  1 
ATOM   5680 C  C   . ILE   D 4 139 ? 180.835 157.478 146.045 1.00 20.00 0  128 ILE   R C   1 
ATOM   5681 O  O   . ILE   D 4 139 ? 180.408 157.895 147.132 1.00 20.00 0  128 ILE   R O   1 
ATOM   5682 C  CB  . ILE   D 4 139 ? 182.726 155.800 145.911 1.00 20.00 0  128 ILE   R CB  1 
ATOM   5683 C  CG1 . ILE   D 4 139 ? 183.072 154.315 145.777 1.00 20.00 0  128 ILE   R CG1 1 
ATOM   5684 C  CG2 . ILE   D 4 139 ? 183.289 156.353 147.206 1.00 20.00 0  128 ILE   R CG2 1 
ATOM   5685 C  CD1 . ILE   D 4 139 ? 182.210 153.399 146.610 1.00 20.00 0  128 ILE   R CD1 1 
ATOM   5686 N  N   . TRP   D 4 140 ? 180.994 158.282 144.993 1.00 20.00 0  129 TRP   R N   1 
ATOM   5687 C  CA  . TRP   D 4 140 ? 180.617 159.686 145.078 1.00 20.00 0  129 TRP   R CA  1 
ATOM   5688 C  C   . TRP   D 4 140 ? 179.132 159.831 145.354 1.00 20.00 0  129 TRP   R C   1 
ATOM   5689 O  O   . TRP   D 4 140 ? 178.719 160.717 146.105 1.00 20.00 0  129 TRP   R O   1 
ATOM   5690 C  CB  . TRP   D 4 140 ? 180.996 160.418 143.792 1.00 20.00 0  129 TRP   R CB  1 
ATOM   5691 C  CG  . TRP   D 4 140 ? 180.907 161.909 143.911 1.00 20.00 0  129 TRP   R CG  1 
ATOM   5692 C  CD1 . TRP   D 4 140 ? 181.923 162.767 144.205 1.00 20.00 0  129 TRP   R CD1 1 
ATOM   5693 C  CD2 . TRP   D 4 140 ? 179.736 162.717 143.742 1.00 20.00 0  129 TRP   R CD2 1 
ATOM   5694 N  NE1 . TRP   D 4 140 ? 181.459 164.058 144.232 1.00 20.00 0  129 TRP   R NE1 1 
ATOM   5695 C  CE2 . TRP   D 4 140 ? 180.119 164.054 143.951 1.00 20.00 0  129 TRP   R CE2 1 
ATOM   5696 C  CE3 . TRP   D 4 140 ? 178.402 162.439 143.435 1.00 20.00 0  129 TRP   R CE3 1 
ATOM   5697 C  CZ2 . TRP   D 4 140 ? 179.219 165.109 143.863 1.00 20.00 0  129 TRP   R CZ2 1 
ATOM   5698 C  CZ3 . TRP   D 4 140 ? 177.511 163.485 143.352 1.00 20.00 0  129 TRP   R CZ3 1 
ATOM   5699 C  CH2 . TRP   D 4 140 ? 177.922 164.804 143.562 1.00 20.00 0  129 TRP   R CH2 1 
ATOM   5700 N  N   . CYS   D 4 141 ? 178.310 158.979 144.744 1.00 20.00 0  130 CYS   R N   1 
ATOM   5701 C  CA  . CYS   D 4 141 ? 176.879 159.012 145.019 1.00 20.00 0  130 CYS   R CA  1 
ATOM   5702 C  C   . CYS   D 4 141 ? 176.577 158.582 146.448 1.00 20.00 0  130 CYS   R C   1 
ATOM   5703 O  O   . CYS   D 4 141 ? 175.690 159.143 147.095 1.00 20.00 0  130 CYS   R O   1 
ATOM   5704 C  CB  . CYS   D 4 141 ? 176.135 158.132 144.019 1.00 20.00 0  130 CYS   R CB  1 
ATOM   5705 S  SG  . CYS   D 4 141 ? 175.959 158.885 142.398 1.00 20.00 0  130 CYS   R SG  1 
ATOM   5706 N  N   . GLN   D 4 142 ? 177.294 157.583 146.958 1.00 20.00 0  131 GLN   R N   1 
ATOM   5707 C  CA  . GLN   D 4 142 ? 177.065 157.156 148.332 1.00 20.00 0  131 GLN   R CA  1 
ATOM   5708 C  C   . GLN   D 4 142 ? 177.413 158.262 149.317 1.00 20.00 0  131 GLN   R C   1 
ATOM   5709 O  O   . GLN   D 4 142 ? 176.789 158.370 150.378 1.00 20.00 0  131 GLN   R O   1 
ATOM   5710 C  CB  . GLN   D 4 142 ? 177.871 155.891 148.631 1.00 20.00 0  131 GLN   R CB  1 
ATOM   5711 C  CG  . GLN   D 4 142 ? 177.770 155.422 150.065 1.00 20.00 0  131 GLN   R CG  1 
ATOM   5712 C  CD  . GLN   D 4 142 ? 176.659 154.420 150.267 1.00 20.00 0  131 GLN   R CD  1 
ATOM   5713 O  OE1 . GLN   D 4 142 ? 175.784 154.272 149.419 1.00 20.00 0  131 GLN   R OE1 1 
ATOM   5714 N  NE2 . GLN   D 4 142 ? 176.681 153.735 151.398 1.00 20.00 0  131 GLN   R NE2 1 
ATOM   5715 N  N   . ASN   D 4 143 ? 178.388 159.101 148.979 1.00 20.00 0  132 ASN   R N   1 
ATOM   5716 C  CA  . ASN   D 4 143 ? 178.822 160.135 149.910 1.00 20.00 0  132 ASN   R CA  1 
ATOM   5717 C  C   . ASN   D 4 143 ? 178.124 161.479 149.720 1.00 20.00 0  132 ASN   R C   1 
ATOM   5718 O  O   . ASN   D 4 143 ? 178.011 162.242 150.684 1.00 20.00 0  132 ASN   R O   1 
ATOM   5719 C  CB  . ASN   D 4 143 ? 180.333 160.332 149.797 1.00 20.00 0  132 ASN   R CB  1 
ATOM   5720 C  CG  . ASN   D 4 143 ? 181.109 159.173 150.372 1.00 20.00 0  132 ASN   R CG  1 
ATOM   5721 O  OD1 . ASN   D 4 143 ? 180.652 158.502 151.295 1.00 20.00 0  132 ASN   R OD1 1 
ATOM   5722 N  ND2 . ASN   D 4 143 ? 182.287 158.921 149.821 1.00 20.00 0  132 ASN   R ND2 1 
ATOM   5723 N  N   . HIS   D 4 144 ? 177.656 161.801 148.515 1.00 20.00 0  133 HIS   R N   1 
ATOM   5724 C  CA  . HIS   D 4 144 ? 177.182 163.149 148.206 1.00 20.00 0  133 HIS   R CA  1 
ATOM   5725 C  C   . HIS   D 4 144 ? 175.905 163.119 147.376 1.00 20.00 0  133 HIS   R C   1 
ATOM   5726 O  O   . HIS   D 4 144 ? 175.759 163.883 146.417 1.00 20.00 0  133 HIS   R O   1 
ATOM   5727 C  CB  . HIS   D 4 144 ? 178.245 163.956 147.461 1.00 20.00 0  133 HIS   R CB  1 
ATOM   5728 C  CG  . HIS   D 4 144 ? 179.582 163.979 148.131 1.00 20.00 0  133 HIS   R CG  1 
ATOM   5729 N  ND1 . HIS   D 4 144 ? 180.690 163.361 147.596 1.00 20.00 0  133 HIS   R ND1 1 
ATOM   5730 C  CD2 . HIS   D 4 144 ? 179.994 164.559 149.282 1.00 20.00 0  133 HIS   R CD2 1 
ATOM   5731 C  CE1 . HIS   D 4 144 ? 181.726 163.550 148.394 1.00 20.00 0  133 HIS   R CE1 1 
ATOM   5732 N  NE2 . HIS   D 4 144 ? 181.330 164.274 149.424 1.00 20.00 0  133 HIS   R NE2 1 
ATOM   5733 N  N   . ARG   D 4 145 ? 174.956 162.253 147.718 1.00 20.00 0  134 ARG   R N   1 
ATOM   5734 C  CA  . ARG   D 4 145 ? 173.669 162.211 147.021 1.00 20.00 0  134 ARG   R CA  1 
ATOM   5735 C  C   . ARG   D 4 145 ? 172.554 162.280 148.059 1.00 20.00 0  134 ARG   R C   1 
ATOM   5736 O  O   . ARG   D 4 145 ? 172.170 161.260 148.639 1.00 20.00 0  134 ARG   R O   1 
ATOM   5737 C  CB  . ARG   D 4 145 ? 173.540 160.964 146.155 1.00 20.00 0  134 ARG   R CB  1 
ATOM   5738 C  CG  . ARG   D 4 145 ? 172.406 160.998 145.148 1.00 20.00 0  134 ARG   R CG  1 
ATOM   5739 C  CD  . ARG   D 4 145 ? 172.564 159.887 144.131 1.00 20.00 0  134 ARG   R CD  1 
ATOM   5740 N  NE  . ARG   D 4 145 ? 171.359 159.674 143.339 1.00 20.00 0  134 ARG   R NE  1 
ATOM   5741 C  CZ  . ARG   D 4 145 ? 170.487 158.698 143.549 1.00 20.00 0  134 ARG   R CZ  1 
ATOM   5742 N  NH1 . ARG   D 4 145 ? 170.641 157.834 144.538 1.00 20.00 1  134 ARG   R NH1 1 
ATOM   5743 N  NH2 . ARG   D 4 145 ? 169.437 158.582 142.742 1.00 20.00 0  134 ARG   R NH2 1 
ATOM   5744 N  N   . ASN   D 4 146 ? 172.033 163.480 148.278 1.00 20.00 0  135 ASN   R N   1 
ATOM   5745 C  CA  . ASN   D 4 146 ? 170.974 163.737 149.242 1.00 20.00 0  135 ASN   R CA  1 
ATOM   5746 C  C   . ASN   D 4 146 ? 169.784 164.386 148.538 1.00 20.00 0  135 ASN   R C   1 
ATOM   5747 O  O   . ASN   D 4 146 ? 169.791 164.601 147.325 1.00 20.00 0  135 ASN   R O   1 
ATOM   5748 C  CB  . ASN   D 4 146 ? 171.493 164.607 150.391 1.00 20.00 0  135 ASN   R CB  1 
ATOM   5749 C  CG  . ASN   D 4 146 ? 171.949 165.976 149.929 1.00 20.00 0  135 ASN   R CG  1 
ATOM   5750 O  OD1 . ASN   D 4 146 ? 172.199 166.193 148.745 1.00 20.00 0  135 ASN   R OD1 1 
ATOM   5751 N  ND2 . ASN   D 4 146 ? 172.057 166.910 150.865 1.00 20.00 0  135 ASN   R ND2 1 
ATOM   5752 N  N   . VAL   D 4 147 ? 168.754 164.702 149.323 1.00 20.00 0  136 VAL   R N   1 
ATOM   5753 C  CA  . VAL   D 4 147 ? 167.507 165.193 148.746 1.00 20.00 0  136 VAL   R CA  1 
ATOM   5754 C  C   . VAL   D 4 147 ? 167.604 166.666 148.358 1.00 20.00 0  136 VAL   R C   1 
ATOM   5755 O  O   . VAL   D 4 147 ? 166.934 167.104 147.415 1.00 20.00 0  136 VAL   R O   1 
ATOM   5756 C  CB  . VAL   D 4 147 ? 166.345 164.945 149.720 1.00 20.00 0  136 VAL   R CB  1 
ATOM   5757 C  CG1 . VAL   D 4 147 ? 165.995 163.471 149.754 1.00 20.00 0  136 VAL   R CG1 1 
ATOM   5758 C  CG2 . VAL   D 4 147 ? 166.707 165.436 151.107 1.00 20.00 0  136 VAL   R CG2 1 
ATOM   5759 N  N   . GLY   D 4 148 ? 168.418 167.450 149.067 1.00 20.00 0  137 GLY   R N   1 
ATOM   5760 C  CA  . GLY   D 4 148 ? 168.521 168.867 148.754 1.00 20.00 0  137 GLY   R CA  1 
ATOM   5761 C  C   . GLY   D 4 148 ? 169.074 169.124 147.365 1.00 20.00 0  137 GLY   R C   1 
ATOM   5762 O  O   . GLY   D 4 148 ? 168.627 170.038 146.666 1.00 20.00 0  137 GLY   R O   1 
ATOM   5763 N  N   . MET   D 4 149 ? 170.059 168.326 146.951 1.00 20.00 0  138 MET   R N   1 
ATOM   5764 C  CA  . MET   D 4 149 ? 170.600 168.452 145.602 1.00 20.00 0  138 MET   R CA  1 
ATOM   5765 C  C   . MET   D 4 149 ? 169.529 168.169 144.554 1.00 20.00 0  138 MET   R C   1 
ATOM   5766 O  O   . MET   D 4 149 ? 169.419 168.891 143.555 1.00 20.00 0  138 MET   R O   1 
ATOM   5767 C  CB  . MET   D 4 149 ? 171.791 167.508 145.439 1.00 20.00 0  138 MET   R CB  1 
ATOM   5768 C  CG  . MET   D 4 149 ? 172.171 167.200 144.006 1.00 20.00 0  138 MET   R CG  1 
ATOM   5769 S  SD  . MET   D 4 149 ? 173.020 165.617 143.852 1.00 20.00 0  138 MET   R SD  1 
ATOM   5770 C  CE  . MET   D 4 149 ? 171.695 164.485 144.263 1.00 20.00 0  138 MET   R CE  1 
ATOM   5771 N  N   . ALA   D 4 150 ? 168.721 167.129 144.776 1.00 20.00 0  139 ALA   R N   1 
ATOM   5772 C  CA  . ALA   D 4 150 ? 167.637 166.820 143.851 1.00 20.00 0  139 ALA   R CA  1 
ATOM   5773 C  C   . ALA   D 4 150 ? 166.617 167.951 143.796 1.00 20.00 0  139 ALA   R C   1 
ATOM   5774 O  O   . ALA   D 4 150 ? 166.128 168.302 142.716 1.00 20.00 0  139 ALA   R O   1 
ATOM   5775 C  CB  . ALA   D 4 150 ? 166.963 165.508 144.250 1.00 20.00 0  139 ALA   R CB  1 
ATOM   5776 N  N   . CYS   D 4 151 ? 166.281 168.534 144.950 1.00 20.00 0  140 CYS   R N   1 
ATOM   5777 C  CA  . CYS   D 4 151 ? 165.342 169.652 144.961 1.00 20.00 0  140 CYS   R CA  1 
ATOM   5778 C  C   . CYS   D 4 151 ? 165.893 170.849 144.196 1.00 20.00 0  140 CYS   R C   1 
ATOM   5779 O  O   . CYS   D 4 151 ? 165.162 171.504 143.442 1.00 20.00 0  140 CYS   R O   1 
ATOM   5780 C  CB  . CYS   D 4 151 ? 165.004 170.045 146.399 1.00 20.00 0  140 CYS   R CB  1 
ATOM   5781 S  SG  . CYS   D 4 151 ? 164.280 168.724 147.391 1.00 20.00 0  140 CYS   R SG  1 
ATOM   5782 N  N   . SER   D 4 152 ? 167.179 171.154 144.382 1.00 20.00 0  141 SER   R N   1 
ATOM   5783 C  CA  . SER   D 4 152 ? 167.783 172.269 143.657 1.00 20.00 0  141 SER   R CA  1 
ATOM   5784 C  C   . SER   D 4 152 ? 167.774 172.021 142.153 1.00 20.00 0  141 SER   R C   1 
ATOM   5785 O  O   . SER   D 4 152 ? 167.462 172.926 141.364 1.00 20.00 0  141 SER   R O   1 
ATOM   5786 C  CB  . SER   D 4 152 ? 169.208 172.506 144.154 1.00 20.00 0  141 SER   R CB  1 
ATOM   5787 O  OG  . SER   D 4 152 ? 169.291 172.330 145.556 1.00 20.00 0  141 SER   R OG  1 
ATOM   5788 N  N   . ILE   D 4 153 ? 168.111 170.798 141.737 1.00 20.00 0  142 ILE   R N   1 
ATOM   5789 C  CA  . ILE   D 4 153 ? 168.105 170.474 140.313 1.00 20.00 0  142 ILE   R CA  1 
ATOM   5790 C  C   . ILE   D 4 153 ? 166.696 170.586 139.744 1.00 20.00 0  142 ILE   R C   1 
ATOM   5791 O  O   . ILE   D 4 153 ? 166.501 171.093 138.634 1.00 20.00 0  142 ILE   R O   1 
ATOM   5792 C  CB  . ILE   D 4 153 ? 168.712 169.079 140.075 1.00 20.00 0  142 ILE   R CB  1 
ATOM   5793 C  CG1 . ILE   D 4 153 ? 170.186 169.065 140.478 1.00 20.00 0  142 ILE   R CG1 1 
ATOM   5794 C  CG2 . ILE   D 4 153 ? 168.570 168.670 138.621 1.00 20.00 0  142 ILE   R CG2 1 
ATOM   5795 C  CD1 . ILE   D 4 153 ? 170.720 167.688 140.781 1.00 20.00 0  142 ILE   R CD1 1 
ATOM   5796 N  N   . CYS   D 4 154 ? 165.692 170.120 140.491 1.00 20.00 0  143 CYS   R N   1 
ATOM   5797 C  CA  . CYS   D 4 154 ? 164.313 170.218 140.022 1.00 20.00 0  143 CYS   R CA  1 
ATOM   5798 C  C   . CYS   D 4 154 ? 163.870 171.671 139.887 1.00 20.00 0  143 CYS   R C   1 
ATOM   5799 O  O   . CYS   D 4 154 ? 163.189 172.035 138.919 1.00 20.00 0  143 CYS   R O   1 
ATOM   5800 C  CB  . CYS   D 4 154 ? 163.385 169.459 140.968 1.00 20.00 0  143 CYS   R CB  1 
ATOM   5801 S  SG  . CYS   D 4 154 ? 163.584 167.666 140.924 1.00 20.00 0  143 CYS   R SG  1 
ATOM   5802 N  N   . GLY   D 4 155 ? 164.242 172.517 140.850 1.00 20.00 0  144 GLY   R N   1 
ATOM   5803 C  CA  . GLY   D 4 155 ? 163.921 173.931 140.736 1.00 20.00 0  144 GLY   R CA  1 
ATOM   5804 C  C   . GLY   D 4 155 ? 164.560 174.577 139.521 1.00 20.00 0  144 GLY   R C   1 
ATOM   5805 O  O   . GLY   D 4 155 ? 163.918 175.352 138.802 1.00 20.00 0  144 GLY   R O   1 
ATOM   5806 N  N   . CYS   D 4 156 ? 165.832 174.257 139.266 1.00 20.00 0  145 CYS   R N   1 
ATOM   5807 C  CA  . CYS   D 4 156 ? 166.495 174.782 138.076 1.00 20.00 0  145 CYS   R CA  1 
ATOM   5808 C  C   . CYS   D 4 156 ? 165.825 174.277 136.802 1.00 20.00 0  145 CYS   R C   1 
ATOM   5809 O  O   . CYS   D 4 156 ? 165.716 175.012 135.812 1.00 20.00 0  145 CYS   R O   1 
ATOM   5810 C  CB  . CYS   D 4 156 ? 167.976 174.405 138.091 1.00 20.00 0  145 CYS   R CB  1 
ATOM   5811 S  SG  . CYS   D 4 156 ? 169.006 175.462 139.134 1.00 20.00 0  145 CYS   R SG  1 
ATOM   5812 N  N   . ILE   D 4 157 ? 165.373 173.021 136.810 1.00 20.00 0  146 ILE   R N   1 
ATOM   5813 C  CA  . ILE   D 4 157 ? 164.669 172.462 135.658 1.00 20.00 0  146 ILE   R CA  1 
ATOM   5814 C  C   . ILE   D 4 157 ? 163.395 173.249 135.385 1.00 20.00 0  146 ILE   R C   1 
ATOM   5815 O  O   . ILE   D 4 157 ? 163.081 173.584 134.236 1.00 20.00 0  146 ILE   R O   1 
ATOM   5816 C  CB  . ILE   D 4 157 ? 164.365 170.971 135.891 1.00 20.00 0  146 ILE   R CB  1 
ATOM   5817 C  CG1 . ILE   D 4 157 ? 165.584 170.115 135.558 1.00 20.00 0  146 ILE   R CG1 1 
ATOM   5818 C  CG2 . ILE   D 4 157 ? 163.160 170.530 135.079 1.00 20.00 0  146 ILE   R CG2 1 
ATOM   5819 C  CD1 . ILE   D 4 157 ? 165.515 168.733 136.147 1.00 20.00 0  146 ILE   R CD1 1 
ATOM   5820 N  N   . TRP   D 4 158 ? 162.637 173.545 136.441 1.00 20.00 0  147 TRP   R N   1 
ATOM   5821 C  CA  . TRP   D 4 158 ? 161.406 174.309 136.270 1.00 20.00 0  147 TRP   R CA  1 
ATOM   5822 C  C   . TRP   D 4 158 ? 161.696 175.712 135.753 1.00 20.00 0  147 TRP   R C   1 
ATOM   5823 O  O   . TRP   D 4 158 ? 160.956 176.240 134.913 1.00 20.00 0  147 TRP   R O   1 
ATOM   5824 C  CB  . TRP   D 4 158 ? 160.637 174.363 137.587 1.00 20.00 0  147 TRP   R CB  1 
ATOM   5825 C  CG  . TRP   D 4 158 ? 159.855 173.118 137.855 1.00 20.00 0  147 TRP   R CG  1 
ATOM   5826 C  CD1 . TRP   D 4 158 ? 160.195 172.106 138.695 1.00 20.00 0  147 TRP   R CD1 1 
ATOM   5827 C  CD2 . TRP   D 4 158 ? 158.598 172.753 137.275 1.00 20.00 0  147 TRP   R CD2 1 
ATOM   5828 N  NE1 . TRP   D 4 158 ? 159.231 171.131 138.678 1.00 20.00 0  147 TRP   R NE1 1 
ATOM   5829 C  CE2 . TRP   D 4 158 ? 158.239 171.505 137.813 1.00 20.00 0  147 TRP   R CE2 1 
ATOM   5830 C  CE3 . TRP   D 4 158 ? 157.742 173.361 136.354 1.00 20.00 0  147 TRP   R CE3 1 
ATOM   5831 C  CZ2 . TRP   D 4 158 ? 157.061 170.854 137.464 1.00 20.00 0  147 TRP   R CZ2 1 
ATOM   5832 C  CZ3 . TRP   D 4 158 ? 156.574 172.712 136.007 1.00 20.00 0  147 TRP   R CZ3 1 
ATOM   5833 C  CH2 . TRP   D 4 158 ? 156.245 171.472 136.561 1.00 20.00 0  147 TRP   R CH2 1 
ATOM   5834 N  N   . VAL   D 4 159 ? 162.775 176.331 136.236 1.00 20.00 0  148 VAL   R N   1 
ATOM   5835 C  CA  . VAL   D 4 159 ? 163.141 177.662 135.751 1.00 20.00 0  148 VAL   R CA  1 
ATOM   5836 C  C   . VAL   D 4 159 ? 163.484 177.620 134.264 1.00 20.00 0  148 VAL   R C   1 
ATOM   5837 O  O   . VAL   D 4 159 ? 163.067 178.491 133.488 1.00 20.00 0  148 VAL   R O   1 
ATOM   5838 C  CB  . VAL   D 4 159 ? 164.297 178.234 136.592 1.00 20.00 0  148 VAL   R CB  1 
ATOM   5839 C  CG1 . VAL   D 4 159 ? 165.063 179.286 135.808 1.00 20.00 0  148 VAL   R CG1 1 
ATOM   5840 C  CG2 . VAL   D 4 159 ? 163.761 178.819 137.884 1.00 20.00 0  148 VAL   R CG2 1 
ATOM   5841 N  N   . VAL   D 4 160 ? 164.245 176.608 133.841 1.00 20.00 0  149 VAL   R N   1 
ATOM   5842 C  CA  . VAL   D 4 160 ? 164.606 176.489 132.428 1.00 20.00 0  149 VAL   R CA  1 
ATOM   5843 C  C   . VAL   D 4 160 ? 163.365 176.235 131.578 1.00 20.00 0  149 VAL   R C   1 
ATOM   5844 O  O   . VAL   D 4 160 ? 163.241 176.751 130.459 1.00 20.00 0  149 VAL   R O   1 
ATOM   5845 C  CB  . VAL   D 4 160 ? 165.666 175.388 132.237 1.00 20.00 0  149 VAL   R CB  1 
ATOM   5846 C  CG1 . VAL   D 4 160 ? 165.870 175.084 130.761 1.00 20.00 0  149 VAL   R CG1 1 
ATOM   5847 C  CG2 . VAL   D 4 160 ? 166.978 175.803 132.879 1.00 20.00 0  149 VAL   R CG2 1 
ATOM   5848 N  N   . ALA   D 4 161 ? 162.429 175.434 132.091 1.00 20.00 0  150 ALA   R N   1 
ATOM   5849 C  CA  . ALA   D 4 161 ? 161.184 175.197 131.368 1.00 20.00 0  150 ALA   R CA  1 
ATOM   5850 C  C   . ALA   D 4 161 ? 160.386 176.485 131.209 1.00 20.00 0  150 ALA   R C   1 
ATOM   5851 O  O   . ALA   D 4 161 ? 159.807 176.740 130.147 1.00 20.00 0  150 ALA   R O   1 
ATOM   5852 C  CB  . ALA   D 4 161 ? 160.355 174.133 132.085 1.00 20.00 0  150 ALA   R CB  1 
ATOM   5853 N  N   . PHE   D 4 162 ? 160.348 177.314 132.255 1.00 20.00 0  151 PHE   R N   1 
ATOM   5854 C  CA  . PHE   D 4 162 ? 159.680 178.610 132.149 1.00 20.00 0  151 PHE   R CA  1 
ATOM   5855 C  C   . PHE   D 4 162 ? 160.356 179.499 131.110 1.00 20.00 0  151 PHE   R C   1 
ATOM   5856 O  O   . PHE   D 4 162 ? 159.681 180.199 130.339 1.00 20.00 0  151 PHE   R O   1 
ATOM   5857 C  CB  . PHE   D 4 162 ? 159.663 179.296 133.515 1.00 20.00 0  151 PHE   R CB  1 
ATOM   5858 C  CG  . PHE   D 4 162 ? 158.955 180.618 133.522 1.00 20.00 0  151 PHE   R CG  1 
ATOM   5859 C  CD1 . PHE   D 4 162 ? 157.576 180.678 133.593 1.00 20.00 0  151 PHE   R CD1 1 
ATOM   5860 C  CD2 . PHE   D 4 162 ? 159.670 181.801 133.462 1.00 20.00 0  151 PHE   R CD2 1 
ATOM   5861 C  CE1 . PHE   D 4 162 ? 156.923 181.891 133.598 1.00 20.00 0  151 PHE   R CE1 1 
ATOM   5862 C  CE2 . PHE   D 4 162 ? 159.021 183.017 133.468 1.00 20.00 0  151 PHE   R CE2 1 
ATOM   5863 C  CZ  . PHE   D 4 162 ? 157.647 183.062 133.537 1.00 20.00 0  151 PHE   R CZ  1 
ATOM   5864 N  N   . VAL   D 4 163 ? 161.690 179.493 131.086 1.00 20.00 0  152 VAL   R N   1 
ATOM   5865 C  CA  . VAL   D 4 163 ? 162.420 180.293 130.106 1.00 20.00 0  152 VAL   R CA  1 
ATOM   5866 C  C   . VAL   D 4 163 ? 162.082 179.837 128.692 1.00 20.00 0  152 VAL   R C   1 
ATOM   5867 O  O   . VAL   D 4 163 ? 161.860 180.659 127.794 1.00 20.00 0  152 VAL   R O   1 
ATOM   5868 C  CB  . VAL   D 4 163 ? 163.933 180.229 130.382 1.00 20.00 0  152 VAL   R CB  1 
ATOM   5869 C  CG1 . VAL   D 4 163 ? 164.723 180.486 129.111 1.00 20.00 0  152 VAL   R CG1 1 
ATOM   5870 C  CG2 . VAL   D 4 163 ? 164.314 181.227 131.458 1.00 20.00 0  152 VAL   R CG2 1 
ATOM   5871 N  N   . MET   D 4 164 ? 162.030 178.522 128.473 1.00 20.00 0  153 MET   R N   1 
ATOM   5872 C  CA  . MET   D 4 164 ? 161.625 178.004 127.168 1.00 20.00 0  153 MET   R CA  1 
ATOM   5873 C  C   . MET   D 4 164 ? 160.180 178.353 126.839 1.00 20.00 0  153 MET   R C   1 
ATOM   5874 O  O   . MET   D 4 164 ? 159.841 178.542 125.666 1.00 20.00 0  153 MET   R O   1 
ATOM   5875 C  CB  . MET   D 4 164 ? 161.822 176.491 127.109 1.00 20.00 0  153 MET   R CB  1 
ATOM   5876 C  CG  . MET   D 4 164 ? 161.677 175.919 125.708 1.00 20.00 0  153 MET   R CG  1 
ATOM   5877 S  SD  . MET   D 4 164 ? 162.563 174.373 125.486 1.00 20.00 0  153 MET   R SD  1 
ATOM   5878 C  CE  . MET   D 4 164 ? 164.232 175.004 125.469 1.00 20.00 0  153 MET   R CE  1 
ATOM   5879 N  N   . CYS   D 4 165 ? 159.318 178.431 127.850 1.00 20.00 0  154 CYS   R N   1 
ATOM   5880 C  CA  . CYS   D 4 165 ? 157.910 178.730 127.632 1.00 20.00 0  154 CYS   R CA  1 
ATOM   5881 C  C   . CYS   D 4 165 ? 157.650 180.187 127.277 1.00 20.00 0  154 CYS   R C   1 
ATOM   5882 O  O   . CYS   D 4 165 ? 156.686 180.465 126.556 1.00 20.00 0  154 CYS   R O   1 
ATOM   5883 C  CB  . CYS   D 4 165 ? 157.112 178.360 128.883 1.00 20.00 0  154 CYS   R CB  1 
ATOM   5884 S  SG  . CYS   D 4 165 ? 155.511 179.169 129.038 1.00 20.00 0  154 CYS   R SG  1 
ATOM   5885 N  N   . ILE   D 4 166 ? 158.482 181.110 127.752 1.00 20.00 0  155 ILE   R N   1 
ATOM   5886 C  CA  . ILE   D 4 166 ? 158.212 182.545 127.608 1.00 20.00 0  155 ILE   R CA  1 
ATOM   5887 C  C   . ILE   D 4 166 ? 157.955 182.944 126.152 1.00 20.00 0  155 ILE   R C   1 
ATOM   5888 O  O   . ILE   D 4 166 ? 157.057 183.767 125.908 1.00 20.00 0  155 ILE   R O   1 
ATOM   5889 C  CB  . ILE   D 4 166 ? 159.340 183.382 128.240 1.00 20.00 0  155 ILE   R CB  1 
ATOM   5890 C  CG1 . ILE   D 4 166 ? 159.050 183.628 129.720 1.00 20.00 0  155 ILE   R CG1 1 
ATOM   5891 C  CG2 . ILE   D 4 166 ? 159.498 184.723 127.539 1.00 20.00 0  155 ILE   R CG2 1 
ATOM   5892 C  CD1 . ILE   D 4 166 ? 157.820 184.474 129.964 1.00 20.00 0  155 ILE   R CD1 1 
ATOM   5893 N  N   . PRO   D 4 167 ? 158.685 182.415 125.142 1.00 20.00 0  156 PRO   R N   1 
ATOM   5894 C  CA  . PRO   D 4 167 ? 158.375 182.719 123.740 1.00 20.00 0  156 PRO   R CA  1 
ATOM   5895 C  C   . PRO   D 4 167 ? 156.871 182.646 123.434 1.00 20.00 0  156 PRO   R C   1 
ATOM   5896 O  O   . PRO   D 4 167 ? 156.368 183.563 122.809 1.00 20.00 0  156 PRO   R O   1 
ATOM   5897 C  CB  . PRO   D 4 167 ? 159.105 181.601 122.984 1.00 20.00 0  156 PRO   R CB  1 
ATOM   5898 C  CG  . PRO   D 4 167 ? 160.329 181.339 123.828 1.00 20.00 0  156 PRO   R CG  1 
ATOM   5899 C  CD  . PRO   D 4 167 ? 159.870 181.552 125.257 1.00 20.00 0  156 PRO   R CD  1 
ATOM   5900 N  N   . VAL   D 4 168 ? 156.195 181.578 123.874 1.00 20.00 0  157 VAL   R N   1 
ATOM   5901 C  CA  . VAL   D 4 168 ? 154.779 181.406 123.558 1.00 20.00 0  157 VAL   R CA  1 
ATOM   5902 C  C   . VAL   D 4 168 ? 153.967 182.573 124.102 1.00 20.00 0  157 VAL   R C   1 
ATOM   5903 O  O   . VAL   D 4 168 ? 153.087 183.109 123.420 1.00 20.00 0  157 VAL   R O   1 
ATOM   5904 C  CB  . VAL   D 4 168 ? 154.269 180.058 124.102 1.00 20.00 0  157 VAL   R CB  1 
ATOM   5905 C  CG1 . VAL   D 4 168 ? 152.784 179.901 123.833 1.00 20.00 0  157 VAL   R CG1 1 
ATOM   5906 C  CG2 . VAL   D 4 168 ? 155.045 178.912 123.488 1.00 20.00 0  157 VAL   R CG2 1 
ATOM   5907 N  N   . PHE   D 4 169 ? 154.251 182.986 125.337 1.00 20.00 0  158 PHE   R N   1 
ATOM   5908 C  CA  . PHE   D 4 169 ? 153.581 184.151 125.900 1.00 20.00 0  158 PHE   R CA  1 
ATOM   5909 C  C   . PHE   D 4 169 ? 153.877 185.403 125.086 1.00 20.00 0  158 PHE   R C   1 
ATOM   5910 O  O   . PHE   D 4 169 ? 152.994 186.240 124.871 1.00 20.00 0  158 PHE   R O   1 
ATOM   5911 C  CB  . PHE   D 4 169 ? 154.012 184.346 127.353 1.00 20.00 0  158 PHE   R CB  1 
ATOM   5912 C  CG  . PHE   D 4 169 ? 153.159 185.313 128.116 1.00 20.00 0  158 PHE   R CG  1 
ATOM   5913 C  CD1 . PHE   D 4 169 ? 151.782 185.194 128.117 1.00 20.00 0  158 PHE   R CD1 1 
ATOM   5914 C  CD2 . PHE   D 4 169 ? 153.736 186.349 128.827 1.00 20.00 0  158 PHE   R CD2 1 
ATOM   5915 C  CE1 . PHE   D 4 169 ? 150.996 186.086 128.818 1.00 20.00 0  158 PHE   R CE1 1 
ATOM   5916 C  CE2 . PHE   D 4 169 ? 152.956 187.245 129.531 1.00 20.00 0  158 PHE   R CE2 1 
ATOM   5917 C  CZ  . PHE   D 4 169 ? 151.584 187.113 129.525 1.00 20.00 0  158 PHE   R CZ  1 
ATOM   5918 N  N   . VAL   D 4 170 ? 155.118 185.548 124.624 1.00 20.00 0  159 VAL   R N   1 
ATOM   5919 C  CA  . VAL   D 4 170 ? 155.527 186.788 123.972 1.00 20.00 0  159 VAL   R CA  1 
ATOM   5920 C  C   . VAL   D 4 170 ? 154.855 186.939 122.610 1.00 20.00 0  159 VAL   R C   1 
ATOM   5921 O  O   . VAL   D 4 170 ? 154.329 188.008 122.279 1.00 20.00 0  159 VAL   R O   1 
ATOM   5922 C  CB  . VAL   D 4 170 ? 157.060 186.849 123.860 1.00 20.00 0  159 VAL   R CB  1 
ATOM   5923 C  CG1 . VAL   D 4 170 ? 157.478 187.791 122.744 1.00 20.00 0  159 VAL   R CG1 1 
ATOM   5924 C  CG2 . VAL   D 4 170 ? 157.663 187.280 125.185 1.00 20.00 0  159 VAL   R CG2 1 
ATOM   5925 N  N   . TYR   D 4 171 ? 154.848 185.876 121.801 1.00 20.00 0  160 TYR   R N   1 
ATOM   5926 C  CA  . TYR   D 4 171 ? 154.508 186.019 120.388 1.00 20.00 0  160 TYR   R CA  1 
ATOM   5927 C  C   . TYR   D 4 171 ? 153.114 185.538 120.000 1.00 20.00 0  160 TYR   R C   1 
ATOM   5928 O  O   . TYR   D 4 171 ? 152.650 185.884 118.909 1.00 20.00 0  160 TYR   R O   1 
ATOM   5929 C  CB  . TYR   D 4 171 ? 155.543 185.290 119.519 1.00 20.00 0  160 TYR   R CB  1 
ATOM   5930 C  CG  . TYR   D 4 171 ? 156.900 185.954 119.492 1.00 20.00 0  160 TYR   R CG  1 
ATOM   5931 C  CD1 . TYR   D 4 171 ? 157.064 187.215 118.943 1.00 20.00 0  160 TYR   R CD1 1 
ATOM   5932 C  CD2 . TYR   D 4 171 ? 158.018 185.317 120.008 1.00 20.00 0  160 TYR   R CD2 1 
ATOM   5933 C  CE1 . TYR   D 4 171 ? 158.303 187.827 118.914 1.00 20.00 0  160 TYR   R CE1 1 
ATOM   5934 C  CE2 . TYR   D 4 171 ? 159.260 185.919 119.983 1.00 20.00 0  160 TYR   R CE2 1 
ATOM   5935 C  CZ  . TYR   D 4 171 ? 159.397 187.174 119.435 1.00 20.00 0  160 TYR   R CZ  1 
ATOM   5936 O  OH  . TYR   D 4 171 ? 160.632 187.779 119.407 1.00 20.00 0  160 TYR   R OH  1 
ATOM   5937 N  N   . ARG   D 4 172 ? 152.431 184.767 120.840 1.00 20.00 0  161 ARG   R N   1 
ATOM   5938 C  CA  . ARG   D 4 172 ? 151.132 184.202 120.467 1.00 20.00 0  161 ARG   R CA  1 
ATOM   5939 C  C   . ARG   D 4 172 ? 150.090 185.314 120.433 1.00 20.00 0  161 ARG   R C   1 
ATOM   5940 O  O   . ARG   D 4 172 ? 149.625 185.780 121.474 1.00 20.00 0  161 ARG   R O   1 
ATOM   5941 C  CB  . ARG   D 4 172 ? 150.733 183.102 121.443 1.00 20.00 0  161 ARG   R CB  1 
ATOM   5942 C  CG  . ARG   D 4 172 ? 149.388 182.472 121.157 1.00 20.00 0  161 ARG   R CG  1 
ATOM   5943 C  CD  . ARG   D 4 172 ? 149.546 181.007 120.796 1.00 20.00 0  161 ARG   R CD  1 
ATOM   5944 N  NE  . ARG   D 4 172 ? 148.261 180.370 120.536 1.00 20.00 0  161 ARG   R NE  1 
ATOM   5945 C  CZ  . ARG   D 4 172 ? 148.115 179.137 120.074 1.00 20.00 0  161 ARG   R CZ  1 
ATOM   5946 N  NH1 . ARG   D 4 172 ? 149.158 178.361 119.832 1.00 20.00 1  161 ARG   R NH1 1 
ATOM   5947 N  NH2 . ARG   D 4 172 ? 146.890 178.670 119.848 1.00 20.00 0  161 ARG   R NH2 1 
ATOM   5948 N  N   . GLU   D 4 173 ? 149.714 185.741 119.231 1.00 20.00 0  162 GLU   R N   1 
ATOM   5949 C  CA  . GLU   D 4 173 ? 148.839 186.890 119.048 1.00 20.00 0  162 GLU   R CA  1 
ATOM   5950 C  C   . GLU   D 4 173 ? 147.454 186.469 118.570 1.00 20.00 0  162 GLU   R C   1 
ATOM   5951 O  O   . GLU   D 4 173 ? 147.237 185.350 118.106 1.00 20.00 0  162 GLU   R O   1 
ATOM   5952 C  CB  . GLU   D 4 173 ? 149.451 187.874 118.047 1.00 20.00 0  162 GLU   R CB  1 
ATOM   5953 C  CG  . GLU   D 4 173 ? 150.608 188.687 118.589 1.00 20.00 0  162 GLU   R CG  1 
ATOM   5954 C  CD  . GLU   D 4 173 ? 150.208 189.590 119.737 1.00 20.00 0  162 GLU   R CD  1 
ATOM   5955 O  OE1 . GLU   D 4 173 ? 149.014 189.944 119.841 1.00 20.00 0  162 GLU   R OE1 1 
ATOM   5956 O  OE2 . GLU   D 4 173 ? 151.098 189.957 120.532 1.00 20.00 -1 162 GLU   R OE2 1 
ATOM   5957 N  N   . ILE   D 4 174 ? 146.520 187.411 118.657 1.00 20.00 0  163 ILE   R N   1 
ATOM   5958 C  CA  . ILE   D 4 174 ? 145.152 187.244 118.175 1.00 20.00 0  163 ILE   R CA  1 
ATOM   5959 C  C   . ILE   D 4 174 ? 145.030 187.955 116.829 1.00 20.00 0  163 ILE   R C   1 
ATOM   5960 O  O   . ILE   D 4 174 ? 145.380 189.133 116.692 1.00 20.00 0  163 ILE   R O   1 
ATOM   5961 C  CB  . ILE   D 4 174 ? 144.121 187.743 119.204 1.00 20.00 0  163 ILE   R CB  1 
ATOM   5962 C  CG1 . ILE   D 4 174 ? 142.781 187.021 119.033 1.00 20.00 0  163 ILE   R CG1 1 
ATOM   5963 C  CG2 . ILE   D 4 174 ? 143.969 189.267 119.214 1.00 20.00 0  163 ILE   R CG2 1 
ATOM   5964 C  CD1 . ILE   D 4 174 ? 142.773 185.615 119.534 1.00 20.00 0  163 ILE   R CD1 1 
ATOM   5965 N  N   . PHE   D 4 175 ? 144.627 187.207 115.807 1.00 20.00 0  164 PHE   R N   1 
ATOM   5966 C  CA  . PHE   D 4 175 ? 144.368 187.719 114.475 1.00 20.00 0  164 PHE   R CA  1 
ATOM   5967 C  C   . PHE   D 4 175 ? 142.936 187.386 114.071 1.00 20.00 0  164 PHE   R C   1 
ATOM   5968 O  O   . PHE   D 4 175 ? 142.308 186.468 114.613 1.00 20.00 0  164 PHE   R O   1 
ATOM   5969 C  CB  . PHE   D 4 175 ? 145.352 187.120 113.467 1.00 20.00 0  164 PHE   R CB  1 
ATOM   5970 C  CG  . PHE   D 4 175 ? 146.766 187.580 113.660 1.00 20.00 0  164 PHE   R CG  1 
ATOM   5971 C  CD1 . PHE   D 4 175 ? 147.147 188.868 113.325 1.00 20.00 0  164 PHE   R CD1 1 
ATOM   5972 C  CD2 . PHE   D 4 175 ? 147.713 186.724 114.197 1.00 20.00 0  164 PHE   R CD2 1 
ATOM   5973 C  CE1 . PHE   D 4 175 ? 148.451 189.286 113.509 1.00 20.00 0  164 PHE   R CE1 1 
ATOM   5974 C  CE2 . PHE   D 4 175 ? 149.015 187.137 114.385 1.00 20.00 0  164 PHE   R CE2 1 
ATOM   5975 C  CZ  . PHE   D 4 175 ? 149.385 188.419 114.041 1.00 20.00 0  164 PHE   R CZ  1 
ATOM   5976 N  N   . THR   D 4 176 ? 142.432 188.132 113.094 1.00 20.00 0  165 THR   R N   1 
ATOM   5977 C  CA  . THR   D 4 176 ? 141.086 187.909 112.585 1.00 20.00 0  165 THR   R CA  1 
ATOM   5978 C  C   . THR   D 4 176 ? 141.126 187.581 111.094 1.00 20.00 0  165 THR   R C   1 
ATOM   5979 O  O   . THR   D 4 176 ? 140.993 188.465 110.248 1.00 20.00 0  165 THR   R O   1 
ATOM   5980 C  CB  . THR   D 4 176 ? 140.181 189.133 112.816 1.00 20.00 0  165 THR   R CB  1 
ATOM   5981 O  OG1 . THR   D 4 176 ? 140.752 190.281 112.177 1.00 20.00 0  165 THR   R OG1 1 
ATOM   5982 C  CG2 . THR   D 4 176 ? 140.039 189.415 114.306 1.00 20.00 0  165 THR   R CG2 1 
ATOM   5983 N  N   . HIS   D 4 180 ? 136.878 184.951 110.213 1.00 20.00 0  169 HIS   R N   1 
ATOM   5984 C  CA  . HIS   D 4 180 ? 137.022 184.107 111.391 1.00 20.00 0  169 HIS   R CA  1 
ATOM   5985 C  C   . HIS   D 4 180 ? 138.180 184.590 112.248 1.00 20.00 0  169 HIS   R C   1 
ATOM   5986 O  O   . HIS   D 4 180 ? 139.050 185.317 111.772 1.00 20.00 0  169 HIS   R O   1 
ATOM   5987 C  CB  . HIS   D 4 180 ? 137.224 182.646 110.986 1.00 20.00 0  169 HIS   R CB  1 
ATOM   5988 C  CG  . HIS   D 4 180 ? 136.423 182.239 109.790 1.00 20.00 0  169 HIS   R CG  1 
ATOM   5989 N  ND1 . HIS   D 4 180 ? 136.962 182.154 108.524 1.00 20.00 0  169 HIS   R ND1 1 
ATOM   5990 C  CD2 . HIS   D 4 180 ? 135.116 181.908 109.665 1.00 20.00 0  169 HIS   R CD2 1 
ATOM   5991 C  CE1 . HIS   D 4 180 ? 136.024 181.780 107.672 1.00 20.00 0  169 HIS   R CE1 1 
ATOM   5992 N  NE2 . HIS   D 4 180 ? 134.895 181.624 108.340 1.00 20.00 0  169 HIS   R NE2 1 
ATOM   5993 N  N   . ASN   D 4 181 ? 138.177 184.186 113.515 1.00 20.00 0  170 ASN   R N   1 
ATOM   5994 C  CA  . ASN   D 4 181 ? 139.173 184.611 114.485 1.00 20.00 0  170 ASN   R CA  1 
ATOM   5995 C  C   . ASN   D 4 181 ? 140.045 183.434 114.905 1.00 20.00 0  170 ASN   R C   1 
ATOM   5996 O  O   . ASN   D 4 181 ? 139.590 182.288 114.953 1.00 20.00 0  170 ASN   R O   1 
ATOM   5997 C  CB  . ASN   D 4 181 ? 138.508 185.228 115.718 1.00 20.00 0  170 ASN   R CB  1 
ATOM   5998 C  CG  . ASN   D 4 181 ? 139.502 185.553 116.810 1.00 20.00 0  170 ASN   R CG  1 
ATOM   5999 O  OD1 . ASN   D 4 181 ? 140.238 186.532 116.713 1.00 20.00 0  170 ASN   R OD1 1 
ATOM   6000 N  ND2 . ASN   D 4 181 ? 139.535 184.731 117.854 1.00 20.00 0  170 ASN   R ND2 1 
ATOM   6001 N  N   . ARG   D 4 182 ? 141.310 183.729 115.203 1.00 20.00 0  171 ARG   R N   1 
ATOM   6002 C  CA  . ARG   D 4 182 ? 142.245 182.707 115.658 1.00 20.00 0  171 ARG   R CA  1 
ATOM   6003 C  C   . ARG   D 4 182 ? 143.452 183.367 116.314 1.00 20.00 0  171 ARG   R C   1 
ATOM   6004 O  O   . ARG   D 4 182 ? 143.850 184.462 115.921 1.00 20.00 0  171 ARG   R O   1 
ATOM   6005 C  CB  . ARG   D 4 182 ? 142.658 181.792 114.490 1.00 20.00 0  171 ARG   R CB  1 
ATOM   6006 C  CG  . ARG   D 4 182 ? 143.420 182.465 113.342 1.00 20.00 0  171 ARG   R CG  1 
ATOM   6007 C  CD  . ARG   D 4 182 ? 144.907 182.663 113.591 1.00 20.00 0  171 ARG   R CD  1 
ATOM   6008 N  NE  . ARG   D 4 182 ? 145.500 183.524 112.575 1.00 20.00 0  171 ARG   R NE  1 
ATOM   6009 C  CZ  . ARG   D 4 182 ? 146.780 183.863 112.528 1.00 20.00 0  171 ARG   R CZ  1 
ATOM   6010 N  NH1 . ARG   D 4 182 ? 147.643 183.433 113.433 1.00 20.00 1  171 ARG   R NH1 1 
ATOM   6011 N  NH2 . ARG   D 4 182 ? 147.206 184.656 111.548 1.00 20.00 0  171 ARG   R NH2 1 
ATOM   6012 N  N   . CYS   D 4 183 ? 144.017 182.674 117.311 1.00 20.00 0  172 CYS   R N   1 
ATOM   6013 C  CA  . CYS   D 4 183 ? 145.292 183.160 117.902 1.00 20.00 0  172 CYS   R CA  1 
ATOM   6014 C  C   . CYS   D 4 183 ? 146.398 182.203 117.464 1.00 20.00 0  172 CYS   R C   1 
ATOM   6015 O  O   . CYS   D 4 183 ? 146.236 180.982 117.655 1.00 20.00 0  172 CYS   R O   1 
ATOM   6016 C  CB  . CYS   D 4 183 ? 145.264 183.316 119.418 1.00 20.00 0  172 CYS   R CB  1 
ATOM   6017 S  SG  . CYS   D 4 183 ? 144.313 182.065 120.310 1.00 20.00 0  172 CYS   R SG  1 
ATOM   6018 N  N   . GLY   D 4 184 ? 147.472 182.743 116.904 1.00 20.00 0  173 GLY   R N   1 
ATOM   6019 C  CA  . GLY   D 4 184 ? 148.575 181.982 116.357 1.00 20.00 0  173 GLY   R CA  1 
ATOM   6020 C  C   . GLY   D 4 184 ? 149.831 182.810 116.387 1.00 20.00 0  173 GLY   R C   1 
ATOM   6021 O  O   . GLY   D 4 184 ? 150.078 183.561 117.331 1.00 20.00 0  173 GLY   R O   1 
ATOM   6022 N  N   . TYR   D 4 185 ? 150.631 182.677 115.337 1.00 20.00 0  174 TYR   R N   1 
ATOM   6023 C  CA  . TYR   D 4 185 ? 151.958 183.267 115.322 1.00 20.00 0  174 TYR   R CA  1 
ATOM   6024 C  C   . TYR   D 4 185 ? 152.133 184.150 114.092 1.00 20.00 0  174 TYR   R C   1 
ATOM   6025 O  O   . TYR   D 4 185 ? 151.173 184.420 113.370 1.00 20.00 0  174 TYR   R O   1 
ATOM   6026 C  CB  . TYR   D 4 185 ? 153.020 182.164 115.352 1.00 20.00 0  174 TYR   R CB  1 
ATOM   6027 C  CG  . TYR   D 4 185 ? 153.331 181.654 116.742 1.00 20.00 0  174 TYR   R CG  1 
ATOM   6028 C  CD1 . TYR   D 4 185 ? 154.190 182.343 117.587 1.00 20.00 0  174 TYR   R CD1 1 
ATOM   6029 C  CD2 . TYR   D 4 185 ? 152.752 180.484 117.211 1.00 20.00 0  174 TYR   R CD2 1 
ATOM   6030 C  CE1 . TYR   D 4 185 ? 154.469 181.874 118.858 1.00 20.00 0  174 TYR   R CE1 1 
ATOM   6031 C  CE2 . TYR   D 4 185 ? 153.023 180.010 118.476 1.00 20.00 0  174 TYR   R CE2 1 
ATOM   6032 C  CZ  . TYR   D 4 185 ? 153.880 180.705 119.295 1.00 20.00 0  174 TYR   R CZ  1 
ATOM   6033 O  OH  . TYR   D 4 185 ? 154.143 180.223 120.555 1.00 20.00 0  174 TYR   R OH  1 
ATOM   6034 N  N   . THR   D 4 342 ? 157.601 187.962 114.135 1.00 20.00 0  331 THR   R N   1 
ATOM   6035 C  CA  . THR   D 4 342 ? 157.828 186.753 114.918 1.00 20.00 0  331 THR   R CA  1 
ATOM   6036 C  C   . THR   D 4 342 ? 158.926 185.885 114.312 1.00 20.00 0  331 THR   R C   1 
ATOM   6037 O  O   . THR   D 4 342 ? 158.746 185.307 113.241 1.00 20.00 0  331 THR   R O   1 
ATOM   6038 C  CB  . THR   D 4 342 ? 156.545 185.913 115.040 1.00 20.00 0  331 THR   R CB  1 
ATOM   6039 O  OG1 . THR   D 4 342 ? 155.513 186.695 115.654 1.00 20.00 0  331 THR   R OG1 1 
ATOM   6040 C  CG2 . THR   D 4 342 ? 156.802 184.672 115.880 1.00 20.00 0  331 THR   R CG2 1 
ATOM   6041 N  N   . PRO   D 4 343 ? 160.066 185.794 114.998 1.00 20.00 0  332 PRO   R N   1 
ATOM   6042 C  CA  . PRO   D 4 343 ? 161.162 184.913 114.544 1.00 20.00 0  332 PRO   R CA  1 
ATOM   6043 C  C   . PRO   D 4 343 ? 160.869 183.451 114.871 1.00 20.00 0  332 PRO   R C   1 
ATOM   6044 O  O   . PRO   D 4 343 ? 161.378 182.858 115.820 1.00 20.00 0  332 PRO   R O   1 
ATOM   6045 C  CB  . PRO   D 4 343 ? 162.372 185.450 115.315 1.00 20.00 0  332 PRO   R CB  1 
ATOM   6046 C  CG  . PRO   D 4 343 ? 161.902 186.699 116.033 1.00 20.00 0  332 PRO   R CG  1 
ATOM   6047 C  CD  . PRO   D 4 343 ? 160.437 186.546 116.202 1.00 20.00 0  332 PRO   R CD  1 
ATOM   6048 N  N   . LEU   D 4 344 ? 159.986 182.853 114.067 1.00 20.00 0  333 LEU   R N   1 
ATOM   6049 C  CA  . LEU   D 4 344 ? 159.587 181.444 114.325 1.00 20.00 0  333 LEU   R CA  1 
ATOM   6050 C  C   . LEU   D 4 344 ? 160.796 180.525 114.128 1.00 20.00 0  333 LEU   R C   1 
ATOM   6051 O  O   . LEU   D 4 344 ? 160.888 179.515 114.854 1.00 20.00 0  333 LEU   R O   1 
ATOM   6052 C  CB  . LEU   D 4 344 ? 158.445 181.077 113.372 1.00 20.00 0  333 LEU   R CB  1 
ATOM   6053 C  CG  . LEU   D 4 344 ? 157.835 179.690 113.569 1.00 20.00 0  333 LEU   R CG  1 
ATOM   6054 C  CD1 . LEU   D 4 344 ? 156.347 179.703 113.252 1.00 20.00 0  333 LEU   R CD1 1 
ATOM   6055 C  CD2 . LEU   D 4 344 ? 158.552 178.652 112.720 1.00 20.00 0  333 LEU   R CD2 1 
ATOM   6056 N  N   . VAL   D 4 345 ? 161.692 180.865 113.196 1.00 20.00 0  334 VAL   R N   1 
ATOM   6057 C  CA  . VAL   D 4 345 ? 162.822 179.983 112.909 1.00 20.00 0  334 VAL   R CA  1 
ATOM   6058 C  C   . VAL   D 4 345 ? 163.652 179.740 114.165 1.00 20.00 0  334 VAL   R C   1 
ATOM   6059 O  O   . VAL   D 4 345 ? 163.992 178.596 114.493 1.00 20.00 0  334 VAL   R O   1 
ATOM   6060 C  CB  . VAL   D 4 345 ? 163.675 180.561 111.765 1.00 20.00 0  334 VAL   R CB  1 
ATOM   6061 C  CG1 . VAL   D 4 345 ? 163.947 182.043 111.984 1.00 20.00 0  334 VAL   R CG1 1 
ATOM   6062 C  CG2 . VAL   D 4 345 ? 164.982 179.795 111.641 1.00 20.00 0  334 VAL   R CG2 1 
ATOM   6063 N  N   . ALA   D 4 346 ? 163.988 180.810 114.890 1.00 20.00 0  335 ALA   R N   1 
ATOM   6064 C  CA  . ALA   D 4 346 ? 164.796 180.656 116.095 1.00 20.00 0  335 ALA   R CA  1 
ATOM   6065 C  C   . ALA   D 4 346 ? 164.044 179.880 117.166 1.00 20.00 0  335 ALA   R C   1 
ATOM   6066 O  O   . ALA   D 4 346 ? 164.628 179.038 117.857 1.00 20.00 0  335 ALA   R O   1 
ATOM   6067 C  CB  . ALA   D 4 346 ? 165.224 182.025 116.622 1.00 20.00 0  335 ALA   R CB  1 
ATOM   6068 N  N   . ILE   D 4 347 ? 162.746 180.151 117.314 1.00 20.00 0  336 ILE   R N   1 
ATOM   6069 C  CA  . ILE   D 4 347 ? 161.937 179.436 118.296 1.00 20.00 0  336 ILE   R CA  1 
ATOM   6070 C  C   . ILE   D 4 347 ? 161.940 177.944 117.994 1.00 20.00 0  336 ILE   R C   1 
ATOM   6071 O  O   . ILE   D 4 347 ? 162.173 177.111 118.879 1.00 20.00 0  336 ILE   R O   1 
ATOM   6072 C  CB  . ILE   D 4 347 ? 160.506 180.001 118.315 1.00 20.00 0  336 ILE   R CB  1 
ATOM   6073 C  CG1 . ILE   D 4 347 ? 160.452 181.312 119.098 1.00 20.00 0  336 ILE   R CG1 1 
ATOM   6074 C  CG2 . ILE   D 4 347 ? 159.540 178.992 118.901 1.00 20.00 0  336 ILE   R CG2 1 
ATOM   6075 C  CD1 . ILE   D 4 347 ? 159.103 181.992 119.042 1.00 20.00 0  336 ILE   R CD1 1 
ATOM   6076 N  N   . THR   D 4 348 ? 161.702 177.588 116.729 1.00 20.00 0  337 THR   R N   1 
ATOM   6077 C  CA  . THR   D 4 348 ? 161.657 176.182 116.344 1.00 20.00 0  337 THR   R CA  1 
ATOM   6078 C  C   . THR   D 4 348 ? 163.012 175.510 116.522 1.00 20.00 0  337 THR   R C   1 
ATOM   6079 O  O   . THR   D 4 348 ? 163.086 174.372 117.000 1.00 20.00 0  337 THR   R O   1 
ATOM   6080 C  CB  . THR   D 4 348 ? 161.181 176.053 114.899 1.00 20.00 0  337 THR   R CB  1 
ATOM   6081 O  OG1 . THR   D 4 348 ? 159.957 176.777 114.735 1.00 20.00 0  337 THR   R OG1 1 
ATOM   6082 C  CG2 . THR   D 4 348 ? 160.947 174.596 114.543 1.00 20.00 0  337 THR   R CG2 1 
ATOM   6083 N  N   . ILE   D 4 349 ? 164.095 176.193 116.145 1.00 20.00 0  338 ILE   R N   1 
ATOM   6084 C  CA  . ILE   D 4 349 ? 165.420 175.595 116.266 1.00 20.00 0  338 ILE   R CA  1 
ATOM   6085 C  C   . ILE   D 4 349 ? 165.781 175.369 117.729 1.00 20.00 0  338 ILE   R C   1 
ATOM   6086 O  O   . ILE   D 4 349 ? 166.298 174.306 118.095 1.00 20.00 0  338 ILE   R O   1 
ATOM   6087 C  CB  . ILE   D 4 349 ? 166.468 176.461 115.547 1.00 20.00 0  338 ILE   R CB  1 
ATOM   6088 C  CG1 . ILE   D 4 349 ? 166.260 176.391 114.034 1.00 20.00 0  338 ILE   R CG1 1 
ATOM   6089 C  CG2 . ILE   D 4 349 ? 167.872 176.017 115.912 1.00 20.00 0  338 ILE   R CG2 1 
ATOM   6090 C  CD1 . ILE   D 4 349 ? 166.192 174.982 113.495 1.00 20.00 0  338 ILE   R CD1 1 
ATOM   6091 N  N   . THR   D 4 350 ? 165.524 176.359 118.587 1.00 20.00 0  339 THR   R N   1 
ATOM   6092 C  CA  . THR   D 4 350 ? 165.811 176.193 120.008 1.00 20.00 0  339 THR   R CA  1 
ATOM   6093 C  C   . THR   D 4 350 ? 164.972 175.074 120.607 1.00 20.00 0  339 THR   R C   1 
ATOM   6094 O  O   . THR   D 4 350 ? 165.477 174.254 121.384 1.00 20.00 0  339 THR   R O   1 
ATOM   6095 C  CB  . THR   D 4 350 ? 165.567 177.510 120.747 1.00 20.00 0  339 THR   R CB  1 
ATOM   6096 O  OG1 . THR   D 4 350 ? 166.593 178.448 120.402 1.00 20.00 0  339 THR   R OG1 1 
ATOM   6097 C  CG2 . THR   D 4 350 ? 165.575 177.297 122.251 1.00 20.00 0  339 THR   R CG2 1 
ATOM   6098 N  N   . ARG   D 4 351 ? 163.689 175.011 120.239 1.00 20.00 0  340 ARG   R N   1 
ATOM   6099 C  CA  . ARG   D 4 351 ? 162.821 173.952 120.738 1.00 20.00 0  340 ARG   R CA  1 
ATOM   6100 C  C   . ARG   D 4 351 ? 163.340 172.581 120.325 1.00 20.00 0  340 ARG   R C   1 
ATOM   6101 O  O   . ARG   D 4 351 ? 163.418 171.663 121.147 1.00 20.00 0  340 ARG   R O   1 
ATOM   6102 C  CB  . ARG   D 4 351 ? 161.399 174.169 120.225 1.00 20.00 0  340 ARG   R CB  1 
ATOM   6103 C  CG  . ARG   D 4 351 ? 160.329 173.981 121.274 1.00 20.00 0  340 ARG   R CG  1 
ATOM   6104 C  CD  . ARG   D 4 351 ? 158.940 174.166 120.688 1.00 20.00 0  340 ARG   R CD  1 
ATOM   6105 N  NE  . ARG   D 4 351 ? 158.568 175.573 120.593 1.00 20.00 0  340 ARG   R NE  1 
ATOM   6106 C  CZ  . ARG   D 4 351 ? 158.214 176.325 121.626 1.00 20.00 0  340 ARG   R CZ  1 
ATOM   6107 N  NH1 . ARG   D 4 351 ? 158.177 175.839 122.855 1.00 20.00 1  340 ARG   R NH1 1 
ATOM   6108 N  NH2 . ARG   D 4 351 ? 157.887 177.597 121.421 1.00 20.00 0  340 ARG   R NH2 1 
ATOM   6109 N  N   . LEU   D 4 352 ? 163.727 172.434 119.058 1.00 20.00 0  341 LEU   R N   1 
ATOM   6110 C  CA  . LEU   D 4 352 ? 164.242 171.155 118.582 1.00 20.00 0  341 LEU   R CA  1 
ATOM   6111 C  C   . LEU   D 4 352 ? 165.533 170.776 119.294 1.00 20.00 0  341 LEU   R C   1 
ATOM   6112 O  O   . LEU   D 4 352 ? 165.704 169.631 119.726 1.00 20.00 0  341 LEU   R O   1 
ATOM   6113 C  CB  . LEU   D 4 352 ? 164.470 171.213 117.073 1.00 20.00 0  341 LEU   R CB  1 
ATOM   6114 C  CG  . LEU   D 4 352 ? 165.202 170.012 116.476 1.00 20.00 0  341 LEU   R CG  1 
ATOM   6115 C  CD1 . LEU   D 4 352 ? 164.430 168.730 116.731 1.00 20.00 0  341 LEU   R CD1 1 
ATOM   6116 C  CD2 . LEU   D 4 352 ? 165.461 170.208 114.998 1.00 20.00 0  341 LEU   R CD2 1 
ATOM   6117 N  N   . VAL   D 4 353 ? 166.458 171.727 119.426 1.00 20.00 0  342 VAL   R N   1 
ATOM   6118 C  CA  . VAL   D 4 353 ? 167.784 171.399 119.937 1.00 20.00 0  342 VAL   R CA  1 
ATOM   6119 C  C   . VAL   D 4 353 ? 167.724 171.072 121.423 1.00 20.00 0  342 VAL   R C   1 
ATOM   6120 O  O   . VAL   D 4 353 ? 168.245 170.044 121.869 1.00 20.00 0  342 VAL   R O   1 
ATOM   6121 C  CB  . VAL   D 4 353 ? 168.770 172.545 119.652 1.00 20.00 0  342 VAL   R CB  1 
ATOM   6122 C  CG1 . VAL   D 4 353 ? 169.989 172.433 120.553 1.00 20.00 0  342 VAL   R CG1 1 
ATOM   6123 C  CG2 . VAL   D 4 353 ? 169.179 172.536 118.193 1.00 20.00 0  342 VAL   R CG2 1 
ATOM   6124 N  N   . VAL   D 4 354 ? 167.078 171.926 122.211 1.00 20.00 0  343 VAL   R N   1 
ATOM   6125 C  CA  . VAL   D 4 354 ? 167.145 171.763 123.655 1.00 20.00 0  343 VAL   R CA  1 
ATOM   6126 C  C   . VAL   D 4 354 ? 166.016 170.878 124.180 1.00 20.00 0  343 VAL   R C   1 
ATOM   6127 O  O   . VAL   D 4 354 ? 166.198 170.173 125.176 1.00 20.00 0  343 VAL   R O   1 
ATOM   6128 C  CB  . VAL   D 4 354 ? 167.147 173.142 124.338 1.00 20.00 0  343 VAL   R CB  1 
ATOM   6129 C  CG1 . VAL   D 4 354 ? 167.075 173.005 125.851 1.00 20.00 0  343 VAL   R CG1 1 
ATOM   6130 C  CG2 . VAL   D 4 354 ? 168.380 173.930 123.931 1.00 20.00 0  343 VAL   R CG2 1 
ATOM   6131 N  N   . GLY   D 4 355 ? 164.855 170.884 123.533 1.00 20.00 0  344 GLY   R N   1 
ATOM   6132 C  CA  . GLY   D 4 355 ? 163.761 170.050 123.976 1.00 20.00 0  344 GLY   R CA  1 
ATOM   6133 C  C   . GLY   D 4 355 ? 163.793 168.634 123.443 1.00 20.00 0  344 GLY   R C   1 
ATOM   6134 O  O   . GLY   D 4 355 ? 163.198 167.738 124.046 1.00 20.00 0  344 GLY   R O   1 
ATOM   6135 N  N   . PHE   D 4 356 ? 164.458 168.409 122.309 1.00 20.00 0  345 PHE   R N   1 
ATOM   6136 C  CA  . PHE   D 4 356 ? 164.527 167.067 121.740 1.00 20.00 0  345 PHE   R CA  1 
ATOM   6137 C  C   . PHE   D 4 356 ? 165.950 166.540 121.616 1.00 20.00 0  345 PHE   R C   1 
ATOM   6138 O  O   . PHE   D 4 356 ? 166.249 165.478 122.166 1.00 20.00 0  345 PHE   R O   1 
ATOM   6139 C  CB  . PHE   D 4 356 ? 163.838 167.038 120.374 1.00 20.00 0  345 PHE   R CB  1 
ATOM   6140 C  CG  . PHE   D 4 356 ? 163.712 165.661 119.792 1.00 20.00 0  345 PHE   R CG  1 
ATOM   6141 C  CD1 . PHE   D 4 356 ? 162.929 164.703 120.412 1.00 20.00 0  345 PHE   R CD1 1 
ATOM   6142 C  CD2 . PHE   D 4 356 ? 164.371 165.326 118.624 1.00 20.00 0  345 PHE   R CD2 1 
ATOM   6143 C  CE1 . PHE   D 4 356 ? 162.810 163.436 119.881 1.00 20.00 0  345 PHE   R CE1 1 
ATOM   6144 C  CE2 . PHE   D 4 356 ? 164.252 164.061 118.087 1.00 20.00 0  345 PHE   R CE2 1 
ATOM   6145 C  CZ  . PHE   D 4 356 ? 163.470 163.116 118.717 1.00 20.00 0  345 PHE   R CZ  1 
ATOM   6146 N  N   . LEU   D 4 357 ? 166.841 167.248 120.919 1.00 20.00 0  346 LEU   R N   1 
ATOM   6147 C  CA  . LEU   D 4 357 ? 168.113 166.645 120.527 1.00 20.00 0  346 LEU   R CA  1 
ATOM   6148 C  C   . LEU   D 4 357 ? 168.999 166.370 121.734 1.00 20.00 0  346 LEU   R C   1 
ATOM   6149 O  O   . LEU   D 4 357 ? 169.497 165.251 121.910 1.00 20.00 0  346 LEU   R O   1 
ATOM   6150 C  CB  . LEU   D 4 357 ? 168.833 167.543 119.522 1.00 20.00 0  346 LEU   R CB  1 
ATOM   6151 C  CG  . LEU   D 4 357 ? 168.474 167.346 118.048 1.00 20.00 0  346 LEU   R CG  1 
ATOM   6152 C  CD1 . LEU   D 4 357 ? 169.601 167.824 117.150 1.00 20.00 0  346 LEU   R CD1 1 
ATOM   6153 C  CD2 . LEU   D 4 357 ? 168.140 165.896 117.758 1.00 20.00 0  346 LEU   R CD2 1 
ATOM   6154 N  N   . LEU   D 4 358 ? 169.203 167.378 122.579 1.00 20.00 0  347 LEU   R N   1 
ATOM   6155 C  CA  . LEU   D 4 358 ? 170.041 167.191 123.761 1.00 20.00 0  347 LEU   R CA  1 
ATOM   6156 C  C   . LEU   D 4 358 ? 169.472 166.155 124.721 1.00 20.00 0  347 LEU   R C   1 
ATOM   6157 O  O   . LEU   D 4 358 ? 170.220 165.246 125.123 1.00 20.00 0  347 LEU   R O   1 
ATOM   6158 C  CB  . LEU   D 4 358 ? 170.258 168.543 124.450 1.00 20.00 0  347 LEU   R CB  1 
ATOM   6159 C  CG  . LEU   D 4 358 ? 171.684 168.926 124.835 1.00 20.00 0  347 LEU   R CG  1 
ATOM   6160 C  CD1 . LEU   D 4 358 ? 172.563 168.975 123.599 1.00 20.00 0  347 LEU   R CD1 1 
ATOM   6161 C  CD2 . LEU   D 4 358 ? 171.689 170.260 125.551 1.00 20.00 0  347 LEU   R CD2 1 
ATOM   6162 N  N   . PRO   D 4 359 ? 168.199 166.221 125.135 1.00 20.00 0  348 PRO   R N   1 
ATOM   6163 C  CA  . PRO   D 4 359 ? 167.678 165.161 126.011 1.00 20.00 0  348 PRO   R CA  1 
ATOM   6164 C  C   . PRO   D 4 359 ? 167.692 163.786 125.376 1.00 20.00 0  348 PRO   R C   1 
ATOM   6165 O  O   . PRO   D 4 359 ? 168.009 162.808 126.056 1.00 20.00 0  348 PRO   R O   1 
ATOM   6166 C  CB  . PRO   D 4 359 ? 166.249 165.634 126.314 1.00 20.00 0  348 PRO   R CB  1 
ATOM   6167 C  CG  . PRO   D 4 359 ? 165.915 166.559 125.238 1.00 20.00 0  348 PRO   R CG  1 
ATOM   6168 C  CD  . PRO   D 4 359 ? 167.179 167.255 124.897 1.00 20.00 0  348 PRO   R CD  1 
ATOM   6169 N  N   . SER   D 4 360 ? 167.360 163.678 124.089 1.00 20.00 0  349 SER   R N   1 
ATOM   6170 C  CA  . SER   D 4 360 ? 167.379 162.374 123.436 1.00 20.00 0  349 SER   R CA  1 
ATOM   6171 C  C   . SER   D 4 360 ? 168.779 161.779 123.459 1.00 20.00 0  349 SER   R C   1 
ATOM   6172 O  O   . SER   D 4 360 ? 168.965 160.612 123.824 1.00 20.00 0  349 SER   R O   1 
ATOM   6173 C  CB  . SER   D 4 360 ? 166.866 162.496 122.002 1.00 20.00 0  349 SER   R CB  1 
ATOM   6174 O  OG  . SER   D 4 360 ? 167.241 161.375 121.224 1.00 20.00 0  349 SER   R OG  1 
ATOM   6175 N  N   . VAL   D 4 361 ? 169.782 162.585 123.104 1.00 20.00 0  350 VAL   R N   1 
ATOM   6176 C  CA  . VAL   D 4 361 ? 171.162 162.111 123.116 1.00 20.00 0  350 VAL   R CA  1 
ATOM   6177 C  C   . VAL   D 4 361 ? 171.577 161.708 124.524 1.00 20.00 0  350 VAL   R C   1 
ATOM   6178 O  O   . VAL   D 4 361 ? 172.205 160.661 124.724 1.00 20.00 0  350 VAL   R O   1 
ATOM   6179 C  CB  . VAL   D 4 361 ? 172.098 163.185 122.534 1.00 20.00 0  350 VAL   R CB  1 
ATOM   6180 C  CG1 . VAL   D 4 361 ? 173.525 162.955 122.991 1.00 20.00 0  350 VAL   R CG1 1 
ATOM   6181 C  CG2 . VAL   D 4 361 ? 172.016 163.190 121.018 1.00 20.00 0  350 VAL   R CG2 1 
ATOM   6182 N  N   . ILE   D 4 362 ? 171.219 162.518 125.523 1.00 20.00 0  351 ILE   R N   1 
ATOM   6183 C  CA  . ILE   D 4 362 ? 171.649 162.240 126.891 1.00 20.00 0  351 ILE   R CA  1 
ATOM   6184 C  C   . ILE   D 4 362 ? 171.037 160.938 127.394 1.00 20.00 0  351 ILE   R C   1 
ATOM   6185 O  O   . ILE   D 4 362 ? 171.736 160.087 127.953 1.00 20.00 0  351 ILE   R O   1 
ATOM   6186 C  CB  . ILE   D 4 362 ? 171.306 163.421 127.815 1.00 20.00 0  351 ILE   R CB  1 
ATOM   6187 C  CG1 . ILE   D 4 362 ? 172.271 164.579 127.574 1.00 20.00 0  351 ILE   R CG1 1 
ATOM   6188 C  CG2 . ILE   D 4 362 ? 171.371 162.993 129.267 1.00 20.00 0  351 ILE   R CG2 1 
ATOM   6189 C  CD1 . ILE   D 4 362 ? 171.960 165.808 128.391 1.00 20.00 0  351 ILE   R CD1 1 
ATOM   6190 N  N   . MET   D 4 363 ? 169.724 160.758 127.211 1.00 20.00 0  352 MET   R N   1 
ATOM   6191 C  CA  . MET   D 4 363 ? 169.094 159.526 127.684 1.00 20.00 0  352 MET   R CA  1 
ATOM   6192 C  C   . MET   D 4 363 ? 169.602 158.305 126.931 1.00 20.00 0  352 MET   R C   1 
ATOM   6193 O  O   . MET   D 4 363 ? 169.845 157.257 127.541 1.00 20.00 0  352 MET   R O   1 
ATOM   6194 C  CB  . MET   D 4 363 ? 167.568 159.606 127.595 1.00 20.00 0  352 MET   R CB  1 
ATOM   6195 C  CG  . MET   D 4 363 ? 166.959 160.921 128.023 1.00 20.00 0  352 MET   R CG  1 
ATOM   6196 S  SD  . MET   D 4 363 ? 165.156 160.897 128.036 1.00 20.00 0  352 MET   R SD  1 
ATOM   6197 C  CE  . MET   D 4 363 ? 164.830 159.139 128.035 1.00 20.00 0  352 MET   R CE  1 
ATOM   6198 N  N   . ILE   D 4 364 ? 169.773 158.410 125.611 1.00 20.00 0  353 ILE   R N   1 
ATOM   6199 C  CA  . ILE   D 4 364 ? 170.274 157.270 124.850 1.00 20.00 0  353 ILE   R CA  1 
ATOM   6200 C  C   . ILE   D 4 364 ? 171.666 156.883 125.332 1.00 20.00 0  353 ILE   R C   1 
ATOM   6201 O  O   . ILE   D 4 364 ? 171.949 155.706 125.582 1.00 20.00 0  353 ILE   R O   1 
ATOM   6202 C  CB  . ILE   D 4 364 ? 170.257 157.579 123.343 1.00 20.00 0  353 ILE   R CB  1 
ATOM   6203 C  CG1 . ILE   D 4 364 ? 168.816 157.628 122.831 1.00 20.00 0  353 ILE   R CG1 1 
ATOM   6204 C  CG2 . ILE   D 4 364 ? 171.060 156.544 122.577 1.00 20.00 0  353 ILE   R CG2 1 
ATOM   6205 C  CD1 . ILE   D 4 364 ? 168.698 157.927 121.359 1.00 20.00 0  353 ILE   R CD1 1 
ATOM   6206 N  N   . ALA   D 4 365 ? 172.548 157.873 125.498 1.00 20.00 0  354 ALA   R N   1 
ATOM   6207 C  CA  . ALA   D 4 365 ? 173.903 157.585 125.955 1.00 20.00 0  354 ALA   R CA  1 
ATOM   6208 C  C   . ALA   D 4 365 ? 173.906 156.999 127.360 1.00 20.00 0  354 ALA   R C   1 
ATOM   6209 O  O   . ALA   D 4 365 ? 174.626 156.033 127.634 1.00 20.00 0  354 ALA   R O   1 
ATOM   6210 C  CB  . ALA   D 4 365 ? 174.754 158.852 125.902 1.00 20.00 0  354 ALA   R CB  1 
ATOM   6211 N  N   . CYS   D 4 366 ? 173.100 157.561 128.262 1.00 20.00 0  355 CYS   R N   1 
ATOM   6212 C  CA  . CYS   D 4 366 ? 173.081 157.088 129.641 1.00 20.00 0  355 CYS   R CA  1 
ATOM   6213 C  C   . CYS   D 4 366 ? 172.594 155.649 129.723 1.00 20.00 0  355 CYS   R C   1 
ATOM   6214 O  O   . CYS   D 4 366 ? 173.206 154.811 130.397 1.00 20.00 0  355 CYS   R O   1 
ATOM   6215 C  CB  . CYS   D 4 366 ? 172.202 158.003 130.491 1.00 20.00 0  355 CYS   R CB  1 
ATOM   6216 S  SG  . CYS   D 4 366 ? 172.940 159.612 130.848 1.00 20.00 0  355 CYS   R SG  1 
ATOM   6217 N  N   . TYR   D 4 367 ? 171.497 155.337 129.034 1.00 20.00 0  356 TYR   R N   1 
ATOM   6218 C  CA  . TYR   D 4 367 ? 170.964 153.984 129.113 1.00 20.00 0  356 TYR   R CA  1 
ATOM   6219 C  C   . TYR   D 4 367 ? 171.859 152.987 128.392 1.00 20.00 0  356 TYR   R C   1 
ATOM   6220 O  O   . TYR   D 4 367 ? 172.009 151.852 128.856 1.00 20.00 0  356 TYR   R O   1 
ATOM   6221 C  CB  . TYR   D 4 367 ? 169.537 153.958 128.572 1.00 20.00 0  356 TYR   R CB  1 
ATOM   6222 C  CG  . TYR   D 4 367 ? 168.559 154.570 129.547 1.00 20.00 0  356 TYR   R CG  1 
ATOM   6223 C  CD1 . TYR   D 4 367 ? 168.389 154.032 130.813 1.00 20.00 0  356 TYR   R CD1 1 
ATOM   6224 C  CD2 . TYR   D 4 367 ? 167.831 155.703 129.217 1.00 20.00 0  356 TYR   R CD2 1 
ATOM   6225 C  CE1 . TYR   D 4 367 ? 167.512 154.592 131.714 1.00 20.00 0  356 TYR   R CE1 1 
ATOM   6226 C  CE2 . TYR   D 4 367 ? 166.951 156.272 130.113 1.00 20.00 0  356 TYR   R CE2 1 
ATOM   6227 C  CZ  . TYR   D 4 367 ? 166.796 155.712 131.360 1.00 20.00 0  356 TYR   R CZ  1 
ATOM   6228 O  OH  . TYR   D 4 367 ? 165.920 156.273 132.259 1.00 20.00 0  356 TYR   R OH  1 
ATOM   6229 N  N   . SER   D 4 368 ? 172.489 153.392 127.287 1.00 20.00 0  357 SER   R N   1 
ATOM   6230 C  CA  . SER   D 4 368 ? 173.453 152.519 126.627 1.00 20.00 0  357 SER   R CA  1 
ATOM   6231 C  C   . SER   D 4 368 ? 174.636 152.226 127.538 1.00 20.00 0  357 SER   R C   1 
ATOM   6232 O  O   . SER   D 4 368 ? 175.105 151.085 127.615 1.00 20.00 0  357 SER   R O   1 
ATOM   6233 C  CB  . SER   D 4 368 ? 173.923 153.155 125.321 1.00 20.00 0  357 SER   R CB  1 
ATOM   6234 O  OG  . SER   D 4 368 ? 172.830 153.408 124.459 1.00 20.00 0  357 SER   R OG  1 
ATOM   6235 N  N   . PHE   D 4 369 ? 175.136 153.247 128.237 1.00 20.00 0  358 PHE   R N   1 
ATOM   6236 C  CA  . PHE   D 4 369 ? 176.247 153.029 129.156 1.00 20.00 0  358 PHE   R CA  1 
ATOM   6237 C  C   . PHE   D 4 369 ? 175.846 152.111 130.300 1.00 20.00 0  358 PHE   R C   1 
ATOM   6238 O  O   . PHE   D 4 369 ? 176.629 151.253 130.712 1.00 20.00 0  358 PHE   R O   1 
ATOM   6239 C  CB  . PHE   D 4 369 ? 176.762 154.354 129.711 1.00 20.00 0  358 PHE   R CB  1 
ATOM   6240 C  CG  . PHE   D 4 369 ? 177.574 154.199 130.967 1.00 20.00 0  358 PHE   R CG  1 
ATOM   6241 C  CD1 . PHE   D 4 369 ? 178.888 153.772 130.907 1.00 20.00 0  358 PHE   R CD1 1 
ATOM   6242 C  CD2 . PHE   D 4 369 ? 177.021 154.465 132.209 1.00 20.00 0  358 PHE   R CD2 1 
ATOM   6243 C  CE1 . PHE   D 4 369 ? 179.633 153.622 132.055 1.00 20.00 0  358 PHE   R CE1 1 
ATOM   6244 C  CE2 . PHE   D 4 369 ? 177.763 154.313 133.358 1.00 20.00 0  358 PHE   R CE2 1 
ATOM   6245 C  CZ  . PHE   D 4 369 ? 179.069 153.893 133.280 1.00 20.00 0  358 PHE   R CZ  1 
ATOM   6246 N  N   . ILE   D 4 370 ? 174.631 152.295 130.819 1.00 20.00 0  359 ILE   R N   1 
ATOM   6247 C  CA  . ILE   D 4 370 ? 174.176 151.473 131.979 1.00 20.00 0  359 ILE   R CA  1 
ATOM   6248 C  C   . ILE   D 4 370 ? 174.124 150.000 131.556 1.00 20.00 0  359 ILE   R C   1 
ATOM   6249 O  O   . ILE   D 4 370 ? 174.670 149.160 132.296 1.00 20.00 0  359 ILE   R O   1 
ATOM   6250 C  CB  . ILE   D 4 370 ? 172.816 151.970 132.507 1.00 20.00 0  359 ILE   R CB  1 
ATOM   6251 C  CG1 . ILE   D 4 370 ? 172.918 153.388 133.076 1.00 20.00 0  359 ILE   R CG1 1 
ATOM   6252 C  CG2 . ILE   D 4 370 ? 172.242 150.997 133.525 1.00 20.00 0  359 ILE   R CG2 1 
ATOM   6253 C  CD1 . ILE   D 4 370 ? 171.605 153.945 133.575 1.00 20.00 0  359 ILE   R CD1 1 
ATOM   6254 N  N   . VAL   D 4 371 ? 173.516 149.704 130.404 1.00 20.00 0  360 VAL   R N   1 
ATOM   6255 C  CA  . VAL   D 4 371 ? 173.342 148.283 129.971 1.00 20.00 0  360 VAL   R CA  1 
ATOM   6256 C  C   . VAL   D 4 371 ? 174.710 147.619 129.766 1.00 20.00 0  360 VAL   R C   1 
ATOM   6257 O  O   . VAL   D 4 371 ? 174.942 146.564 130.387 1.00 20.00 0  360 VAL   R O   1 
ATOM   6258 C  CB  . VAL   D 4 371 ? 172.481 148.192 128.696 1.00 20.00 0  360 VAL   R CB  1 
ATOM   6259 C  CG1 . VAL   D 4 371 ? 172.417 146.771 128.158 1.00 20.00 0  360 VAL   R CG1 1 
ATOM   6260 C  CG2 . VAL   D 4 371 ? 171.081 148.743 128.922 1.00 20.00 0  360 VAL   R CG2 1 
ATOM   6261 N  N   . PHE   D 4 372 ? 175.591 148.251 128.984 1.00 20.00 0  361 PHE   R N   1 
ATOM   6262 C  CA  . PHE   D 4 372 ? 176.949 147.700 128.727 1.00 20.00 0  361 PHE   R CA  1 
ATOM   6263 C  C   . PHE   D 4 372 ? 177.772 147.687 130.020 1.00 20.00 0  361 PHE   R C   1 
ATOM   6264 O  O   . PHE   D 4 372 ? 178.296 146.618 130.383 1.00 20.00 0  361 PHE   R O   1 
ATOM   6265 C  CB  . PHE   D 4 372 ? 177.649 148.520 127.641 1.00 20.00 0  361 PHE   R CB  1 
ATOM   6266 C  CG  . PHE   D 4 372 ? 179.134 148.290 127.532 1.00 20.00 0  361 PHE   R CG  1 
ATOM   6267 C  CD1 . PHE   D 4 372 ? 179.634 147.168 126.891 1.00 20.00 0  361 PHE   R CD1 1 
ATOM   6268 C  CD2 . PHE   D 4 372 ? 180.034 149.199 128.064 1.00 20.00 0  361 PHE   R CD2 1 
ATOM   6269 C  CE1 . PHE   D 4 372 ? 181.000 146.959 126.787 1.00 20.00 0  361 PHE   R CE1 1 
ATOM   6270 C  CE2 . PHE   D 4 372 ? 181.400 148.990 127.959 1.00 20.00 0  361 PHE   R CE2 1 
ATOM   6271 C  CZ  . PHE   D 4 372 ? 181.880 147.871 127.321 1.00 20.00 0  361 PHE   R CZ  1 
ATOM   6272 N  N   . ARG   D 4 373 ? 177.901 148.842 130.680 1.00 20.00 0  362 ARG   R N   1 
ATOM   6273 C  CA  . ARG   D 4 373 ? 178.702 148.937 131.931 1.00 20.00 0  362 ARG   R CA  1 
ATOM   6274 C  C   . ARG   D 4 373 ? 178.369 147.754 132.844 1.00 20.00 0  362 ARG   R C   1 
ATOM   6275 O  O   . ARG   D 4 373 ? 179.310 147.050 133.259 1.00 20.00 0  362 ARG   R O   1 
ATOM   6276 C  CB  . ARG   D 4 373 ? 178.421 150.265 132.641 1.00 20.00 0  362 ARG   R CB  1 
ATOM   6277 C  CG  . ARG   D 4 373 ? 178.701 150.260 134.137 1.00 20.00 0  362 ARG   R CG  1 
ATOM   6278 C  CD  . ARG   D 4 373 ? 180.176 150.204 134.483 1.00 20.00 0  362 ARG   R CD  1 
ATOM   6279 N  NE  . ARG   D 4 373 ? 180.402 150.438 135.902 1.00 20.00 0  362 ARG   R NE  1 
ATOM   6280 C  CZ  . ARG   D 4 373 ? 180.605 151.634 136.443 1.00 20.00 0  362 ARG   R CZ  1 
ATOM   6281 N  NH1 . ARG   D 4 373 ? 180.617 152.712 135.679 1.00 20.00 1  362 ARG   R NH1 1 
ATOM   6282 N  NH2 . ARG   D 4 373 ? 180.799 151.748 137.745 1.00 20.00 0  362 ARG   R NH2 1 
ATOM   6283 N  N   . MET   D 4 374 ? 177.083 147.542 133.133 1.00 20.00 0  363 MET   R N   1 
ATOM   6284 C  CA  . MET   D 4 374 ? 176.671 146.465 134.071 1.00 20.00 0  363 MET   R CA  1 
ATOM   6285 C  C   . MET   D 4 374 ? 176.972 145.118 133.414 1.00 20.00 0  363 MET   R C   1 
ATOM   6286 O  O   . MET   D 4 374 ? 177.207 144.141 134.147 1.00 20.00 0  363 MET   R O   1 
ATOM   6287 C  CB  . MET   D 4 374 ? 175.173 146.555 134.377 1.00 20.00 0  363 MET   R CB  1 
ATOM   6288 C  CG  . MET   D 4 374 ? 174.765 147.874 135.003 1.00 20.00 0  363 MET   R CG  1 
ATOM   6289 S  SD  . MET   D 4 374 ? 175.552 148.138 136.610 1.00 20.00 0  363 MET   R SD  1 
ATOM   6290 C  CE  . MET   D 4 374 ? 174.907 146.736 137.522 1.00 20.00 0  363 MET   R CE  1 
ATOM   6291 N  N   . GLN   D 4 375 ? 176.960 145.079 132.080 1.00 20.00 0  364 GLN   R N   1 
ATOM   6292 C  CA  . GLN   D 4 375 ? 177.210 143.818 131.331 1.00 20.00 0  364 GLN   R CA  1 
ATOM   6293 C  C   . GLN   D 4 375 ? 178.671 143.341 131.417 1.00 20.00 0  364 GLN   R C   1 
ATOM   6294 O  O   . GLN   D 4 375 ? 178.866 142.108 131.551 1.00 20.00 0  364 GLN   R O   1 
ATOM   6295 C  CB  . GLN   D 4 375 ? 176.821 144.020 129.865 1.00 20.00 0  364 GLN   R CB  1 
ATOM   6296 C  CG  . GLN   D 4 375 ? 177.132 142.825 128.976 1.00 20.00 0  364 GLN   R CG  1 
ATOM   6297 C  CD  . GLN   D 4 375 ? 176.824 143.110 127.527 1.00 20.00 0  364 GLN   R CD  1 
ATOM   6298 O  OE1 . GLN   D 4 375 ? 176.472 144.228 127.156 1.00 20.00 0  364 GLN   R OE1 1 
ATOM   6299 N  NE2 . GLN   D 4 375 ? 176.957 142.093 126.692 1.00 20.00 0  364 GLN   R NE2 1 
ATOM   6300 N  N   . ARG   D 4 376 ? 179.641 144.260 131.359 1.00 20.00 0  365 ARG   R N   1 
ATOM   6301 C  CA  . ARG   D 4 376 ? 181.076 143.854 131.336 1.00 20.00 0  365 ARG   R CA  1 
ATOM   6302 C  C   . ARG   D 4 376 ? 181.726 144.072 132.710 1.00 20.00 0  365 ARG   R C   1 
ATOM   6303 O  O   . ARG   D 4 376 ? 182.751 144.778 132.773 1.00 20.00 0  365 ARG   R O   1 
ATOM   6304 C  CB  . ARG   D 4 376 ? 181.815 144.617 130.230 1.00 20.00 0  365 ARG   R CB  1 
ATOM   6305 C  CG  . ARG   D 4 376 ? 181.407 146.077 130.082 1.00 20.00 0  365 ARG   R CG  1 
ATOM   6306 C  CD  . ARG   D 4 376 ? 181.971 146.981 131.162 1.00 20.00 0  365 ARG   R CD  1 
ATOM   6307 N  NE  . ARG   D 4 376 ? 181.638 148.385 130.978 1.00 20.00 0  365 ARG   R NE  1 
ATOM   6308 C  CZ  . ARG   D 4 376 ? 182.032 149.361 131.788 1.00 20.00 0  365 ARG   R CZ  1 
ATOM   6309 N  NH1 . ARG   D 4 376 ? 182.777 149.083 132.844 1.00 20.00 1  365 ARG   R NH1 1 
ATOM   6310 N  NH2 . ARG   D 4 376 ? 181.680 150.610 131.542 1.00 20.00 0  365 ARG   R NH2 1 
ATOM   6311 N  N   . GLY   D 4 377 ? 181.176 143.456 133.761 1.00 20.00 0  366 GLY   R N   1 
ATOM   6312 C  CA  . GLY   D 4 377 ? 181.758 143.589 135.112 1.00 20.00 0  366 GLY   R CA  1 
ATOM   6313 C  C   . GLY   D 4 377 ? 182.307 142.273 135.634 1.00 20.00 0  366 GLY   R C   1 
ATOM   6314 O  O   . GLY   D 4 377 ? 181.774 141.218 135.243 1.00 20.00 0  366 GLY   R O   1 
ATOM   6315 N  N   . ARG   D 4 378 ? 183.343 142.321 136.478 1.00 20.00 0  367 ARG   R N   1 
ATOM   6316 C  CA  . ARG   D 4 378 ? 183.867 141.100 137.082 1.00 20.00 0  367 ARG   R CA  1 
ATOM   6317 C  C   . ARG   D 4 378 ? 182.761 140.284 137.734 1.00 20.00 0  367 ARG   R C   1 
ATOM   6318 O  O   . ARG   D 4 378 ? 182.796 139.048 137.699 1.00 20.00 0  367 ARG   R O   1 
ATOM   6319 C  CB  . ARG   D 4 378 ? 184.956 141.453 138.097 1.00 20.00 0  367 ARG   R CB  1 
ATOM   6320 C  CG  . ARG   D 4 378 ? 185.340 140.338 139.050 1.00 20.00 0  367 ARG   R CG  1 
ATOM   6321 C  CD  . ARG   D 4 378 ? 186.683 140.632 139.700 1.00 20.00 0  367 ARG   R CD  1 
ATOM   6322 N  NE  . ARG   D 4 378 ? 186.580 141.535 140.840 1.00 20.00 0  367 ARG   R NE  1 
ATOM   6323 C  CZ  . ARG   D 4 378 ? 187.183 141.340 142.004 1.00 20.00 0  367 ARG   R CZ  1 
ATOM   6324 N  NH1 . ARG   D 4 378 ? 187.936 140.275 142.223 1.00 20.00 1  367 ARG   R NH1 1 
ATOM   6325 N  NH2 . ARG   D 4 378 ? 187.030 142.238 142.973 1.00 20.00 0  367 ARG   R NH2 1 
ATOM   6326 N  N   . PHE   D 4 379 ? 181.770 140.953 138.321 1.00 20.00 0  368 PHE   R N   1 
ATOM   6327 C  CA  . PHE   D 4 379 ? 180.622 140.298 138.928 1.00 20.00 0  368 PHE   R CA  1 
ATOM   6328 C  C   . PHE   D 4 379 ? 179.393 140.343 138.028 1.00 20.00 0  368 PHE   R C   1 
ATOM   6329 O  O   . PHE   D 4 379 ? 178.269 140.184 138.515 1.00 20.00 0  368 PHE   R O   1 
ATOM   6330 C  CB  . PHE   D 4 379 ? 180.315 140.937 140.281 1.00 20.00 0  368 PHE   R CB  1 
ATOM   6331 C  CG  . PHE   D 4 379 ? 181.482 140.948 141.225 1.00 20.00 0  368 PHE   R CG  1 
ATOM   6332 C  CD1 . PHE   D 4 379 ? 182.027 139.763 141.690 1.00 20.00 0  368 PHE   R CD1 1 
ATOM   6333 C  CD2 . PHE   D 4 379 ? 182.036 142.143 141.648 1.00 20.00 0  368 PHE   R CD2 1 
ATOM   6334 C  CE1 . PHE   D 4 379 ? 183.098 139.773 142.560 1.00 20.00 0  368 PHE   R CE1 1 
ATOM   6335 C  CE2 . PHE   D 4 379 ? 183.107 142.156 142.516 1.00 20.00 0  368 PHE   R CE2 1 
ATOM   6336 C  CZ  . PHE   D 4 379 ? 183.638 140.971 142.973 1.00 20.00 0  368 PHE   R CZ  1 
ATOM   6337 N  N   . ALA   D 4 380 ? 179.588 140.557 136.728 1.00 20.00 0  369 ALA   R N   1 
ATOM   6338 C  CA  . ALA   D 4 380 ? 178.468 140.710 135.809 1.00 20.00 0  369 ALA   R CA  1 
ATOM   6339 C  C   . ALA   D 4 380 ? 177.641 139.433 135.736 1.00 20.00 0  369 ALA   R C   1 
ATOM   6340 O  O   . ALA   D 4 380 ? 178.178 138.324 135.682 1.00 20.00 0  369 ALA   R O   1 
ATOM   6341 C  CB  . ALA   D 4 380 ? 178.975 141.088 134.419 1.00 20.00 0  369 ALA   R CB  1 
ATOM   6342 N  N   . LYS   D 4 381 ? 176.322 139.601 135.734 1.00 20.00 0  370 LYS   R N   1 
ATOM   6343 C  CA  . LYS   D 4 381 ? 175.375 138.497 135.672 1.00 20.00 0  370 LYS   R CA  1 
ATOM   6344 C  C   . LYS   D 4 381 ? 174.567 138.612 134.389 1.00 20.00 0  370 LYS   R C   1 
ATOM   6345 O  O   . LYS   D 4 381 ? 174.082 139.698 134.054 1.00 20.00 0  370 LYS   R O   1 
ATOM   6346 C  CB  . LYS   D 4 381 ? 174.449 138.501 136.892 1.00 20.00 0  370 LYS   R CB  1 
ATOM   6347 C  CG  . LYS   D 4 381 ? 173.148 137.737 136.697 1.00 20.00 0  370 LYS   R CG  1 
ATOM   6348 C  CD  . LYS   D 4 381 ? 172.137 138.081 137.778 1.00 20.00 0  370 LYS   R CD  1 
ATOM   6349 C  CE  . LYS   D 4 381 ? 171.252 136.890 138.107 1.00 20.00 0  370 LYS   R CE  1 
ATOM   6350 N  NZ  . LYS   D 4 381 ? 171.982 135.859 138.893 1.00 20.00 1  370 LYS   R NZ  1 
ATOM   6351 N  N   . SER   D 4 382 ? 174.432 137.498 133.671 1.00 20.00 0  371 SER   R N   1 
ATOM   6352 C  CA  . SER   D 4 382 ? 173.645 137.489 132.445 1.00 20.00 0  371 SER   R CA  1 
ATOM   6353 C  C   . SER   D 4 382 ? 172.195 137.831 132.755 1.00 20.00 0  371 SER   R C   1 
ATOM   6354 O  O   . SER   D 4 382 ? 171.513 137.099 133.478 1.00 20.00 0  371 SER   R O   1 
ATOM   6355 C  CB  . SER   D 4 382 ? 173.742 136.125 131.765 1.00 20.00 0  371 SER   R CB  1 
ATOM   6356 O  OG  . SER   D 4 382 ? 172.591 135.865 130.981 1.00 20.00 0  371 SER   R OG  1 
ATOM   6357 N  N   . GLN   D 4 383 ? 171.726 138.948 132.206 1.00 20.00 0  372 GLN   R N   1 
ATOM   6358 C  CA  . GLN   D 4 383 ? 170.406 139.464 132.527 1.00 20.00 0  372 GLN   R CA  1 
ATOM   6359 C  C   . GLN   D 4 383 ? 169.883 140.239 131.328 1.00 20.00 0  372 GLN   R C   1 
ATOM   6360 O  O   . GLN   D 4 383 ? 170.651 140.706 130.484 1.00 20.00 0  372 GLN   R O   1 
ATOM   6361 C  CB  . GLN   D 4 383 ? 170.459 140.347 133.781 1.00 20.00 0  372 GLN   R CB  1 
ATOM   6362 C  CG  . GLN   D 4 383 ? 169.118 140.807 134.312 1.00 20.00 0  372 GLN   R CG  1 
ATOM   6363 C  CD  . GLN   D 4 383 ? 169.214 142.142 135.014 1.00 20.00 0  372 GLN   R CD  1 
ATOM   6364 O  OE1 . GLN   D 4 383 ? 170.021 142.992 134.640 1.00 20.00 0  372 GLN   R OE1 1 
ATOM   6365 N  NE2 . GLN   D 4 383 ? 168.391 142.334 136.039 1.00 20.00 0  372 GLN   R NE2 1 
ATOM   6366 N  N   . SER   D 4 384 ? 168.557 140.364 131.255 1.00 20.00 0  373 SER   R N   1 
ATOM   6367 C  CA  . SER   D 4 384 ? 167.916 141.089 130.170 1.00 20.00 0  373 SER   R CA  1 
ATOM   6368 C  C   . SER   D 4 384 ? 166.948 142.163 130.645 1.00 20.00 0  373 SER   R C   1 
ATOM   6369 O  O   . SER   D 4 384 ? 166.403 142.888 129.808 1.00 20.00 0  373 SER   R O   1 
ATOM   6370 C  CB  . SER   D 4 384 ? 167.172 140.118 129.242 1.00 20.00 0  373 SER   R CB  1 
ATOM   6371 O  OG  . SER   D 4 384 ? 166.567 139.070 129.980 1.00 20.00 0  373 SER   R OG  1 
ATOM   6372 N  N   . LYS   D 4 385 ? 166.721 142.289 131.954 1.00 20.00 0  374 LYS   R N   1 
ATOM   6373 C  CA  . LYS   D 4 385 ? 165.786 143.293 132.451 1.00 20.00 0  374 LYS   R CA  1 
ATOM   6374 C  C   . LYS   D 4 385 ? 166.254 144.703 132.118 1.00 20.00 0  374 LYS   R C   1 
ATOM   6375 O  O   . LYS   D 4 385 ? 165.458 145.543 131.682 1.00 20.00 0  374 LYS   R O   1 
ATOM   6376 C  CB  . LYS   D 4 385 ? 165.606 143.134 133.960 1.00 20.00 0  374 LYS   R CB  1 
ATOM   6377 C  CG  . LYS   D 4 385 ? 164.583 144.073 134.571 1.00 20.00 0  374 LYS   R CG  1 
ATOM   6378 C  CD  . LYS   D 4 385 ? 163.798 143.375 135.665 1.00 20.00 0  374 LYS   R CD  1 
ATOM   6379 C  CE  . LYS   D 4 385 ? 162.605 144.200 136.104 1.00 20.00 0  374 LYS   R CE  1 
ATOM   6380 N  NZ  . LYS   D 4 385 ? 162.897 144.990 137.330 1.00 20.00 1  374 LYS   R NZ  1 
ATOM   6381 N  N   . THR   D 4 386 ? 167.546 144.978 132.316 1.00 20.00 0  375 THR   R N   1 
ATOM   6382 C  CA  . THR   D 4 386 ? 168.075 146.313 132.059 1.00 20.00 0  375 THR   R CA  1 
ATOM   6383 C  C   . THR   D 4 386 ? 167.898 146.700 130.597 1.00 20.00 0  375 THR   R C   1 
ATOM   6384 O  O   . THR   D 4 386 ? 167.437 147.805 130.286 1.00 20.00 0  375 THR   R O   1 
ATOM   6385 C  CB  . THR   D 4 386 ? 169.552 146.371 132.456 1.00 20.00 0  375 THR   R CB  1 
ATOM   6386 O  OG1 . THR   D 4 386 ? 169.718 145.826 133.769 1.00 20.00 0  375 THR   R OG1 1 
ATOM   6387 C  CG2 . THR   D 4 386 ? 170.056 147.801 132.445 1.00 20.00 0  375 THR   R CG2 1 
ATOM   6388 N  N   . PHE   D 4 387 ? 168.241 145.788 129.685 1.00 20.00 0  376 PHE   R N   1 
ATOM   6389 C  CA  . PHE   D 4 387 ? 168.157 146.089 128.261 1.00 20.00 0  376 PHE   R CA  1 
ATOM   6390 C  C   . PHE   D 4 387 ? 166.723 146.381 127.841 1.00 20.00 0  376 PHE   R C   1 
ATOM   6391 O  O   . PHE   D 4 387 ? 166.454 147.388 127.176 1.00 20.00 0  376 PHE   R O   1 
ATOM   6392 C  CB  . PHE   D 4 387 ? 168.728 144.928 127.448 1.00 20.00 0  376 PHE   R CB  1 
ATOM   6393 C  CG  . PHE   D 4 387 ? 168.674 145.143 125.964 1.00 20.00 0  376 PHE   R CG  1 
ATOM   6394 C  CD1 . PHE   D 4 387 ? 169.637 145.902 125.328 1.00 20.00 0  376 PHE   R CD1 1 
ATOM   6395 C  CD2 . PHE   D 4 387 ? 167.658 144.589 125.206 1.00 20.00 0  376 PHE   R CD2 1 
ATOM   6396 C  CE1 . PHE   D 4 387 ? 169.588 146.105 123.965 1.00 20.00 0  376 PHE   R CE1 1 
ATOM   6397 C  CE2 . PHE   D 4 387 ? 167.604 144.789 123.845 1.00 20.00 0  376 PHE   R CE2 1 
ATOM   6398 C  CZ  . PHE   D 4 387 ? 168.571 145.547 123.223 1.00 20.00 0  376 PHE   R CZ  1 
ATOM   6399 N  N   . ARG   D 4 388 ? 165.786 145.508 128.216 1.00 20.00 0  377 ARG   R N   1 
ATOM   6400 C  CA  . ARG   D 4 388 ? 164.401 145.701 127.804 1.00 20.00 0  377 ARG   R CA  1 
ATOM   6401 C  C   . ARG   D 4 388 ? 163.799 146.954 128.425 1.00 20.00 0  377 ARG   R C   1 
ATOM   6402 O  O   . ARG   D 4 388 ? 163.087 147.702 127.746 1.00 20.00 0  377 ARG   R O   1 
ATOM   6403 C  CB  . ARG   D 4 388 ? 163.562 144.472 128.148 1.00 20.00 0  377 ARG   R CB  1 
ATOM   6404 C  CG  . ARG   D 4 388 ? 164.132 143.166 127.629 1.00 20.00 0  377 ARG   R CG  1 
ATOM   6405 C  CD  . ARG   D 4 388 ? 163.204 142.003 127.936 1.00 20.00 0  377 ARG   R CD  1 
ATOM   6406 N  NE  . ARG   D 4 388 ? 162.444 142.217 129.161 1.00 20.00 0  377 ARG   R NE  1 
ATOM   6407 C  CZ  . ARG   D 4 388 ? 162.615 141.527 130.280 1.00 20.00 0  377 ARG   R CZ  1 
ATOM   6408 N  NH1 . ARG   D 4 388 ? 163.505 140.552 130.363 1.00 20.00 1  377 ARG   R NH1 1 
ATOM   6409 N  NH2 . ARG   D 4 388 ? 161.871 141.820 131.343 1.00 20.00 0  377 ARG   R NH2 1 
ATOM   6410 N  N   . VAL   D 4 389 ? 164.076 147.211 129.705 1.00 20.00 0  378 VAL   R N   1 
ATOM   6411 C  CA  . VAL   D 4 389 ? 163.525 148.404 130.346 1.00 20.00 0  378 VAL   R CA  1 
ATOM   6412 C  C   . VAL   D 4 389 ? 164.058 149.665 129.674 1.00 20.00 0  378 VAL   R C   1 
ATOM   6413 O  O   . VAL   D 4 389 ? 163.297 150.593 129.366 1.00 20.00 0  378 VAL   R O   1 
ATOM   6414 C  CB  . VAL   D 4 389 ? 163.827 148.395 131.854 1.00 20.00 0  378 VAL   R CB  1 
ATOM   6415 C  CG1 . VAL   D 4 389 ? 163.646 149.783 132.433 1.00 20.00 0  378 VAL   R CG1 1 
ATOM   6416 C  CG2 . VAL   D 4 389 ? 162.924 147.408 132.564 1.00 20.00 0  378 VAL   R CG2 1 
ATOM   6417 N  N   . ALA   D 4 390 ? 165.372 149.717 129.430 1.00 20.00 0  379 ALA   R N   1 
ATOM   6418 C  CA  . ALA   D 4 390 ? 165.954 150.891 128.790 1.00 20.00 0  379 ALA   R CA  1 
ATOM   6419 C  C   . ALA   D 4 390 ? 165.408 151.081 127.382 1.00 20.00 0  379 ALA   R C   1 
ATOM   6420 O  O   . ALA   D 4 390 ? 165.089 152.208 126.976 1.00 20.00 0  379 ALA   R O   1 
ATOM   6421 C  CB  . ALA   D 4 390 ? 167.476 150.770 128.761 1.00 20.00 0  379 ALA   R CB  1 
ATOM   6422 N  N   . VAL   D 4 391 ? 165.292 149.990 126.621 1.00 20.00 0  380 VAL   R N   1 
ATOM   6423 C  CA  . VAL   D 4 391 ? 164.788 150.084 125.257 1.00 20.00 0  380 VAL   R CA  1 
ATOM   6424 C  C   . VAL   D 4 391 ? 163.354 150.588 125.256 1.00 20.00 0  380 VAL   R C   1 
ATOM   6425 O  O   . VAL   D 4 391 ? 162.994 151.461 124.463 1.00 20.00 0  380 VAL   R O   1 
ATOM   6426 C  CB  . VAL   D 4 391 ? 164.917 148.725 124.543 1.00 20.00 0  380 VAL   R CB  1 
ATOM   6427 C  CG1 . VAL   D 4 391 ? 163.926 148.623 123.400 1.00 20.00 0  380 VAL   R CG1 1 
ATOM   6428 C  CG2 . VAL   D 4 391 ? 166.331 148.540 124.027 1.00 20.00 0  380 VAL   R CG2 1 
ATOM   6429 N  N   . VAL   D 4 392 ? 162.517 150.060 126.150 1.00 20.00 0  381 VAL   R N   1 
ATOM   6430 C  CA  . VAL   D 4 392 ? 161.124 150.493 126.202 1.00 20.00 0  381 VAL   R CA  1 
ATOM   6431 C  C   . VAL   D 4 392 ? 161.034 151.967 126.571 1.00 20.00 0  381 VAL   R C   1 
ATOM   6432 O  O   . VAL   D 4 392 ? 160.270 152.725 125.963 1.00 20.00 0  381 VAL   R O   1 
ATOM   6433 C  CB  . VAL   D 4 392 ? 160.323 149.613 127.177 1.00 20.00 0  381 VAL   R CB  1 
ATOM   6434 C  CG1 . VAL   D 4 392 ? 158.957 150.217 127.430 1.00 20.00 0  381 VAL   R CG1 1 
ATOM   6435 C  CG2 . VAL   D 4 392 ? 160.179 148.213 126.617 1.00 20.00 0  381 VAL   R CG2 1 
ATOM   6436 N  N   . VAL   D 4 393 ? 161.814 152.401 127.562 1.00 20.00 0  382 VAL   R N   1 
ATOM   6437 C  CA  . VAL   D 4 393 ? 161.759 153.797 127.992 1.00 20.00 0  382 VAL   R CA  1 
ATOM   6438 C  C   . VAL   D 4 393 ? 162.148 154.724 126.846 1.00 20.00 0  382 VAL   R C   1 
ATOM   6439 O  O   . VAL   D 4 393 ? 161.415 155.667 126.500 1.00 20.00 0  382 VAL   R O   1 
ATOM   6440 C  CB  . VAL   D 4 393 ? 162.661 154.006 129.222 1.00 20.00 0  382 VAL   R CB  1 
ATOM   6441 C  CG1 . VAL   D 4 393 ? 163.040 155.463 129.368 1.00 20.00 0  382 VAL   R CG1 1 
ATOM   6442 C  CG2 . VAL   D 4 393 ? 161.968 153.506 130.476 1.00 20.00 0  382 VAL   R CG2 1 
ATOM   6443 N  N   . VAL   D 4 394 ? 163.294 154.449 126.217 1.00 20.00 0  383 VAL   R N   1 
ATOM   6444 C  CA  . VAL   D 4 394 ? 163.781 155.315 125.149 1.00 20.00 0  383 VAL   R CA  1 
ATOM   6445 C  C   . VAL   D 4 394 ? 162.835 155.280 123.955 1.00 20.00 0  383 VAL   R C   1 
ATOM   6446 O  O   . VAL   D 4 394 ? 162.562 156.313 123.334 1.00 20.00 0  383 VAL   R O   1 
ATOM   6447 C  CB  . VAL   D 4 394 ? 165.215 154.916 124.758 1.00 20.00 0  383 VAL   R CB  1 
ATOM   6448 C  CG1 . VAL   D 4 394 ? 165.626 155.592 123.464 1.00 20.00 0  383 VAL   R CG1 1 
ATOM   6449 C  CG2 . VAL   D 4 394 ? 166.179 155.272 125.872 1.00 20.00 0  383 VAL   R CG2 1 
ATOM   6450 N  N   . ALA   D 4 395 ? 162.320 154.097 123.613 1.00 20.00 0  384 ALA   R N   1 
ATOM   6451 C  CA  . ALA   D 4 395 ? 161.426 153.970 122.471 1.00 20.00 0  384 ALA   R CA  1 
ATOM   6452 C  C   . ALA   D 4 395 ? 160.120 154.714 122.698 1.00 20.00 0  384 ALA   R C   1 
ATOM   6453 O  O   . ALA   D 4 395 ? 159.611 155.364 121.782 1.00 20.00 0  384 ALA   R O   1 
ATOM   6454 C  CB  . ALA   D 4 395 ? 161.157 152.496 122.178 1.00 20.00 0  384 ALA   R CB  1 
ATOM   6455 N  N   . VAL   D 4 396 ? 159.554 154.630 123.903 1.00 20.00 0  385 VAL   R N   1 
ATOM   6456 C  CA  . VAL   D 4 396 ? 158.319 155.358 124.175 1.00 20.00 0  385 VAL   R CA  1 
ATOM   6457 C  C   . VAL   D 4 396 ? 158.560 156.856 124.084 1.00 20.00 0  385 VAL   R C   1 
ATOM   6458 O  O   . VAL   D 4 396 ? 157.772 157.589 123.471 1.00 20.00 0  385 VAL   R O   1 
ATOM   6459 C  CB  . VAL   D 4 396 ? 157.740 154.962 125.544 1.00 20.00 0  385 VAL   R CB  1 
ATOM   6460 C  CG1 . VAL   D 4 396 ? 156.670 155.952 125.954 1.00 20.00 0  385 VAL   R CG1 1 
ATOM   6461 C  CG2 . VAL   D 4 396 ? 157.165 153.561 125.489 1.00 20.00 0  385 VAL   R CG2 1 
ATOM   6462 N  N   . PHE   D 4 397 ? 159.660 157.336 124.676 1.00 20.00 0  386 PHE   R N   1 
ATOM   6463 C  CA  . PHE   D 4 397 ? 159.967 158.760 124.583 1.00 20.00 0  386 PHE   R CA  1 
ATOM   6464 C  C   . PHE   D 4 397 ? 160.105 159.200 123.129 1.00 20.00 0  386 PHE   R C   1 
ATOM   6465 O  O   . PHE   D 4 397 ? 159.520 160.209 122.713 1.00 20.00 0  386 PHE   R O   1 
ATOM   6466 C  CB  . PHE   D 4 397 ? 161.245 159.077 125.357 1.00 20.00 0  386 PHE   R CB  1 
ATOM   6467 C  CG  . PHE   D 4 397 ? 161.729 160.485 125.166 1.00 20.00 0  386 PHE   R CG  1 
ATOM   6468 C  CD1 . PHE   D 4 397 ? 161.088 161.542 125.783 1.00 20.00 0  386 PHE   R CD1 1 
ATOM   6469 C  CD2 . PHE   D 4 397 ? 162.815 160.753 124.353 1.00 20.00 0  386 PHE   R CD2 1 
ATOM   6470 C  CE1 . PHE   D 4 397 ? 161.527 162.835 125.601 1.00 20.00 0  386 PHE   R CE1 1 
ATOM   6471 C  CE2 . PHE   D 4 397 ? 163.258 162.044 124.168 1.00 20.00 0  386 PHE   R CE2 1 
ATOM   6472 C  CZ  . PHE   D 4 397 ? 162.614 163.086 124.793 1.00 20.00 0  386 PHE   R CZ  1 
ATOM   6473 N  N   . LEU   D 4 398 ? 160.870 158.444 122.339 1.00 20.00 0  387 LEU   R N   1 
ATOM   6474 C  CA  . LEU   D 4 398 ? 161.108 158.823 120.951 1.00 20.00 0  387 LEU   R CA  1 
ATOM   6475 C  C   . LEU   D 4 398 ? 159.824 158.788 120.135 1.00 20.00 0  387 LEU   R C   1 
ATOM   6476 O  O   . LEU   D 4 398 ? 159.558 159.703 119.354 1.00 20.00 0  387 LEU   R O   1 
ATOM   6477 C  CB  . LEU   D 4 398 ? 162.161 157.908 120.329 1.00 20.00 0  387 LEU   R CB  1 
ATOM   6478 C  CG  . LEU   D 4 398 ? 163.607 158.103 120.784 1.00 20.00 0  387 LEU   R CG  1 
ATOM   6479 C  CD1 . LEU   D 4 398 ? 164.493 157.038 120.171 1.00 20.00 0  387 LEU   R CD1 1 
ATOM   6480 C  CD2 . LEU   D 4 398 ? 164.106 159.490 120.426 1.00 20.00 0  387 LEU   R CD2 1 
ATOM   6481 N  N   . VAL   D 4 399 ? 159.008 157.750 120.309 1.00 20.00 0  388 VAL   R N   1 
ATOM   6482 C  CA  . VAL   D 4 399 ? 157.767 157.646 119.548 1.00 20.00 0  388 VAL   R CA  1 
ATOM   6483 C  C   . VAL   D 4 399 ? 156.827 158.788 119.903 1.00 20.00 0  388 VAL   R C   1 
ATOM   6484 O  O   . VAL   D 4 399 ? 156.177 159.370 119.027 1.00 20.00 0  388 VAL   R O   1 
ATOM   6485 C  CB  . VAL   D 4 399 ? 157.112 156.271 119.781 1.00 20.00 0  388 VAL   R CB  1 
ATOM   6486 C  CG1 . VAL   D 4 399 ? 155.685 156.259 119.260 1.00 20.00 0  388 VAL   R CG1 1 
ATOM   6487 C  CG2 . VAL   D 4 399 ? 157.927 155.183 119.106 1.00 20.00 0  388 VAL   R CG2 1 
ATOM   6488 N  N   . CYS   D 4 400 ? 156.741 159.135 121.188 1.00 20.00 0  389 CYS   R N   1 
ATOM   6489 C  CA  . CYS   D 4 400 ? 155.839 160.206 121.591 1.00 20.00 0  389 CYS   R CA  1 
ATOM   6490 C  C   . CYS   D 4 400 ? 156.316 161.568 121.101 1.00 20.00 0  389 CYS   R C   1 
ATOM   6491 O  O   . CYS   D 4 400 ? 155.500 162.400 120.690 1.00 20.00 0  389 CYS   R O   1 
ATOM   6492 C  CB  . CYS   D 4 400 ? 155.673 160.210 123.110 1.00 20.00 0  389 CYS   R CB  1 
ATOM   6493 S  SG  . CYS   D 4 400 ? 154.752 158.798 123.759 1.00 20.00 0  389 CYS   R SG  1 
ATOM   6494 N  N   . TRP   D 4 401 ? 157.624 161.825 121.126 1.00 20.00 0  390 TRP   R N   1 
ATOM   6495 C  CA  . TRP   D 4 401 ? 158.116 163.181 120.919 1.00 20.00 0  390 TRP   R CA  1 
ATOM   6496 C  C   . TRP   D 4 401 ? 158.780 163.422 119.569 1.00 20.00 0  390 TRP   R C   1 
ATOM   6497 O  O   . TRP   D 4 401 ? 159.161 164.561 119.289 1.00 20.00 0  390 TRP   R O   1 
ATOM   6498 C  CB  . TRP   D 4 401 ? 159.096 163.552 122.036 1.00 20.00 0  390 TRP   R CB  1 
ATOM   6499 C  CG  . TRP   D 4 401 ? 158.419 164.095 123.250 1.00 20.00 0  390 TRP   R CG  1 
ATOM   6500 C  CD1 . TRP   D 4 401 ? 158.222 163.449 124.432 1.00 20.00 0  390 TRP   R CD1 1 
ATOM   6501 C  CD2 . TRP   D 4 401 ? 157.840 165.394 123.401 1.00 20.00 0  390 TRP   R CD2 1 
ATOM   6502 N  NE1 . TRP   D 4 401 ? 157.558 164.265 125.312 1.00 20.00 0  390 TRP   R NE1 1 
ATOM   6503 C  CE2 . TRP   D 4 401 ? 157.312 165.466 124.703 1.00 20.00 0  390 TRP   R CE2 1 
ATOM   6504 C  CE3 . TRP   D 4 401 ? 157.717 166.504 122.562 1.00 20.00 0  390 TRP   R CE3 1 
ATOM   6505 C  CZ2 . TRP   D 4 401 ? 156.674 166.603 125.186 1.00 20.00 0  390 TRP   R CZ2 1 
ATOM   6506 C  CZ3 . TRP   D 4 401 ? 157.082 167.631 123.044 1.00 20.00 0  390 TRP   R CZ3 1 
ATOM   6507 C  CH2 . TRP   D 4 401 ? 156.570 167.672 124.343 1.00 20.00 0  390 TRP   R CH2 1 
ATOM   6508 N  N   . THR   D 4 402 ? 158.931 162.407 118.727 1.00 20.00 0  391 THR   R N   1 
ATOM   6509 C  CA  . THR   D 4 402 ? 159.658 162.602 117.479 1.00 20.00 0  391 THR   R CA  1 
ATOM   6510 C  C   . THR   D 4 402 ? 158.790 163.230 116.391 1.00 20.00 0  391 THR   R C   1 
ATOM   6511 O  O   . THR   D 4 402 ? 159.248 164.169 115.728 1.00 20.00 0  391 THR   R O   1 
ATOM   6512 C  CB  . THR   D 4 402 ? 160.256 161.274 116.999 1.00 20.00 0  391 THR   R CB  1 
ATOM   6513 O  OG1 . THR   D 4 402 ? 161.065 160.712 118.038 1.00 20.00 0  391 THR   R OG1 1 
ATOM   6514 C  CG2 . THR   D 4 402 ? 161.121 161.492 115.775 1.00 20.00 0  391 THR   R CG2 1 
ATOM   6515 N  N   . PRO   D 4 403 ? 157.558 162.754 116.153 1.00 20.00 0  392 PRO   R N   1 
ATOM   6516 C  CA  . PRO   D 4 403 ? 156.727 163.411 115.130 1.00 20.00 0  392 PRO   R CA  1 
ATOM   6517 C  C   . PRO   D 4 403 ? 156.475 164.880 115.409 1.00 20.00 0  392 PRO   R C   1 
ATOM   6518 O  O   . PRO   D 4 403 ? 156.372 165.670 114.463 1.00 20.00 0  392 PRO   R O   1 
ATOM   6519 C  CB  . PRO   D 4 403 ? 155.422 162.601 115.159 1.00 20.00 0  392 PRO   R CB  1 
ATOM   6520 C  CG  . PRO   D 4 403 ? 155.477 161.801 116.406 1.00 20.00 0  392 PRO   R CG  1 
ATOM   6521 C  CD  . PRO   D 4 403 ? 156.910 161.526 116.640 1.00 20.00 0  392 PRO   R CD  1 
ATOM   6522 N  N   . TYR   D 4 404 ? 156.385 165.270 116.682 1.00 20.00 0  393 TYR   R N   1 
ATOM   6523 C  CA  . TYR   D 4 404 ? 156.212 166.677 117.027 1.00 20.00 0  393 TYR   R CA  1 
ATOM   6524 C  C   . TYR   D 4 404 ? 157.325 167.530 116.435 1.00 20.00 0  393 TYR   R C   1 
ATOM   6525 O  O   . TYR   D 4 404 ? 157.069 168.509 115.724 1.00 20.00 0  393 TYR   R O   1 
ATOM   6526 C  CB  . TYR   D 4 404 ? 156.172 166.826 118.548 1.00 20.00 0  393 TYR   R CB  1 
ATOM   6527 C  CG  . TYR   D 4 404 ? 155.998 168.243 119.036 1.00 20.00 0  393 TYR   R CG  1 
ATOM   6528 C  CD1 . TYR   D 4 404 ? 154.754 168.852 119.031 1.00 20.00 0  393 TYR   R CD1 1 
ATOM   6529 C  CD2 . TYR   D 4 404 ? 157.080 168.972 119.503 1.00 20.00 0  393 TYR   R CD2 1 
ATOM   6530 C  CE1 . TYR   D 4 404 ? 154.594 170.142 119.477 1.00 20.00 0  393 TYR   R CE1 1 
ATOM   6531 C  CE2 . TYR   D 4 404 ? 156.929 170.263 119.949 1.00 20.00 0  393 TYR   R CE2 1 
ATOM   6532 C  CZ  . TYR   D 4 404 ? 155.685 170.843 119.935 1.00 20.00 0  393 TYR   R CZ  1 
ATOM   6533 O  OH  . TYR   D 4 404 ? 155.529 172.133 120.381 1.00 20.00 0  393 TYR   R OH  1 
ATOM   6534 N  N   . HIS   D 4 405 ? 158.576 167.150 116.687 1.00 20.00 0  394 HIS   R N   1 
ATOM   6535 C  CA  . HIS   D 4 405 ? 159.696 167.945 116.204 1.00 20.00 0  394 HIS   R CA  1 
ATOM   6536 C  C   . HIS   D 4 405 ? 159.912 167.768 114.707 1.00 20.00 0  394 HIS   R C   1 
ATOM   6537 O  O   . HIS   D 4 405 ? 160.357 168.705 114.037 1.00 20.00 0  394 HIS   R O   1 
ATOM   6538 C  CB  . HIS   D 4 405 ? 160.955 167.592 116.993 1.00 20.00 0  394 HIS   R CB  1 
ATOM   6539 C  CG  . HIS   D 4 405 ? 160.861 167.939 118.446 1.00 20.00 0  394 HIS   R CG  1 
ATOM   6540 N  ND1 . HIS   D 4 405 ? 160.563 167.007 119.415 1.00 20.00 0  394 HIS   R ND1 1 
ATOM   6541 C  CD2 . HIS   D 4 405 ? 161.053 169.109 119.098 1.00 20.00 0  394 HIS   R CD2 1 
ATOM   6542 C  CE1 . HIS   D 4 405 ? 160.561 167.591 120.600 1.00 20.00 0  394 HIS   R CE1 1 
ATOM   6543 N  NE2 . HIS   D 4 405 ? 160.857 168.866 120.435 1.00 20.00 0  394 HIS   R NE2 1 
ATOM   6544 N  N   . ILE   D 4 406 ? 159.580 166.597 114.159 1.00 20.00 0  395 ILE   R N   1 
ATOM   6545 C  CA  . ILE   D 4 406 ? 159.647 166.420 112.710 1.00 20.00 0  395 ILE   R CA  1 
ATOM   6546 C  C   . ILE   D 4 406 ? 158.713 167.402 112.018 1.00 20.00 0  395 ILE   R C   1 
ATOM   6547 O  O   . ILE   D 4 406 ? 159.086 168.064 111.043 1.00 20.00 0  395 ILE   R O   1 
ATOM   6548 C  CB  . ILE   D 4 406 ? 159.318 164.968 112.321 1.00 20.00 0  395 ILE   R CB  1 
ATOM   6549 C  CG1 . ILE   D 4 406 ? 160.401 164.012 112.817 1.00 20.00 0  395 ILE   R CG1 1 
ATOM   6550 C  CG2 . ILE   D 4 406 ? 159.157 164.847 110.818 1.00 20.00 0  395 ILE   R CG2 1 
ATOM   6551 C  CD1 . ILE   D 4 406 ? 160.115 162.563 112.493 1.00 20.00 0  395 ILE   R CD1 1 
ATOM   6552 N  N   . PHE   D 4 407 ? 157.486 167.524 112.525 1.00 20.00 0  396 PHE   R N   1 
ATOM   6553 C  CA  . PHE   D 4 407 ? 156.537 168.454 111.929 1.00 20.00 0  396 PHE   R CA  1 
ATOM   6554 C  C   . PHE   D 4 407 ? 156.925 169.900 112.199 1.00 20.00 0  396 PHE   R C   1 
ATOM   6555 O  O   . PHE   D 4 407 ? 156.694 170.768 111.351 1.00 20.00 0  396 PHE   R O   1 
ATOM   6556 C  CB  . PHE   D 4 407 ? 155.134 168.161 112.444 1.00 20.00 0  396 PHE   R CB  1 
ATOM   6557 C  CG  . PHE   D 4 407 ? 154.359 167.241 111.559 1.00 20.00 0  396 PHE   R CG  1 
ATOM   6558 C  CD1 . PHE   D 4 407 ? 154.785 165.942 111.354 1.00 20.00 0  396 PHE   R CD1 1 
ATOM   6559 C  CD2 . PHE   D 4 407 ? 153.216 167.674 110.920 1.00 20.00 0  396 PHE   R CD2 1 
ATOM   6560 C  CE1 . PHE   D 4 407 ? 154.079 165.089 110.537 1.00 20.00 0  396 PHE   R CE1 1 
ATOM   6561 C  CE2 . PHE   D 4 407 ? 152.510 166.829 110.099 1.00 20.00 0  396 PHE   R CE2 1 
ATOM   6562 C  CZ  . PHE   D 4 407 ? 152.939 165.533 109.907 1.00 20.00 0  396 PHE   R CZ  1 
ATOM   6563 N  N   . GLY   D 4 408 ? 157.521 170.177 113.359 1.00 20.00 0  397 GLY   R N   1 
ATOM   6564 C  CA  . GLY   D 4 408 ? 158.027 171.515 113.609 1.00 20.00 0  397 GLY   R CA  1 
ATOM   6565 C  C   . GLY   D 4 408 ? 159.091 171.930 112.612 1.00 20.00 0  397 GLY   R C   1 
ATOM   6566 O  O   . GLY   D 4 408 ? 159.114 173.074 112.154 1.00 20.00 0  397 GLY   R O   1 
ATOM   6567 N  N   . VAL   D 4 409 ? 159.991 171.007 112.267 1.00 20.00 0  398 VAL   R N   1 
ATOM   6568 C  CA  . VAL   D 4 409 ? 161.008 171.310 111.264 1.00 20.00 0  398 VAL   R CA  1 
ATOM   6569 C  C   . VAL   D 4 409 ? 160.384 171.423 109.879 1.00 20.00 0  398 VAL   R C   1 
ATOM   6570 O  O   . VAL   D 4 409 ? 160.741 172.308 109.093 1.00 20.00 0  398 VAL   R O   1 
ATOM   6571 C  CB  . VAL   D 4 409 ? 162.127 170.255 111.294 1.00 20.00 0  398 VAL   R CB  1 
ATOM   6572 C  CG1 . VAL   D 4 409 ? 163.194 170.593 110.271 1.00 20.00 0  398 VAL   R CG1 1 
ATOM   6573 C  CG2 . VAL   D 4 409 ? 162.737 170.182 112.675 1.00 20.00 0  398 VAL   R CG2 1 
ATOM   6574 N  N   . LEU   D 4 410 ? 159.445 170.531 109.556 1.00 20.00 0  399 LEU   R N   1 
ATOM   6575 C  CA  . LEU   D 4 410 ? 158.840 170.541 108.228 1.00 20.00 0  399 LEU   R CA  1 
ATOM   6576 C  C   . LEU   D 4 410 ? 158.013 171.798 107.993 1.00 20.00 0  399 LEU   R C   1 
ATOM   6577 O  O   . LEU   D 4 410 ? 157.873 172.240 106.847 1.00 20.00 0  399 LEU   R O   1 
ATOM   6578 C  CB  . LEU   D 4 410 ? 157.981 169.293 108.039 1.00 20.00 0  399 LEU   R CB  1 
ATOM   6579 C  CG  . LEU   D 4 410 ? 158.733 168.043 107.583 1.00 20.00 0  399 LEU   R CG  1 
ATOM   6580 C  CD1 . LEU   D 4 410 ? 157.810 166.837 107.565 1.00 20.00 0  399 LEU   R CD1 1 
ATOM   6581 C  CD2 . LEU   D 4 410 ? 159.360 168.264 106.220 1.00 20.00 0  399 LEU   R CD2 1 
ATOM   6582 N  N   . SER   D 4 411 ? 157.453 172.379 109.056 1.00 20.00 0  400 SER   R N   1 
ATOM   6583 C  CA  . SER   D 4 411 ? 156.725 173.634 108.913 1.00 20.00 0  400 SER   R CA  1 
ATOM   6584 C  C   . SER   D 4 411 ? 157.645 174.778 108.509 1.00 20.00 0  400 SER   R C   1 
ATOM   6585 O  O   . SER   D 4 411 ? 157.211 175.705 107.817 1.00 20.00 0  400 SER   R O   1 
ATOM   6586 C  CB  . SER   D 4 411 ? 156.004 173.974 110.217 1.00 20.00 0  400 SER   R CB  1 
ATOM   6587 O  OG  . SER   D 4 411 ? 154.694 173.436 110.231 1.00 20.00 0  400 SER   R OG  1 
ATOM   6588 N  N   . LEU   D 4 412 ? 158.909 174.732 108.925 1.00 20.00 0  401 LEU   R N   1 
ATOM   6589 C  CA  . LEU   D 4 412 ? 159.870 175.786 108.636 1.00 20.00 0  401 LEU   R CA  1 
ATOM   6590 C  C   . LEU   D 4 412 ? 160.635 175.537 107.338 1.00 20.00 0  401 LEU   R C   1 
ATOM   6591 O  O   . LEU   D 4 412 ? 161.695 176.134 107.120 1.00 20.00 0  401 LEU   R O   1 
ATOM   6592 C  CB  . LEU   D 4 412 ? 160.832 175.940 109.819 1.00 20.00 0  401 LEU   R CB  1 
ATOM   6593 C  CG  . LEU   D 4 412 ? 161.755 177.157 109.902 1.00 20.00 0  401 LEU   R CG  1 
ATOM   6594 C  CD1 . LEU   D 4 412 ? 160.965 178.410 110.223 1.00 20.00 0  401 LEU   R CD1 1 
ATOM   6595 C  CD2 . LEU   D 4 412 ? 162.847 176.924 110.930 1.00 20.00 0  401 LEU   R CD2 1 
ATOM   6596 N  N   . LEU   D 4 413 ? 160.116 174.680 106.462 1.00 20.00 0  402 LEU   R N   1 
ATOM   6597 C  CA  . LEU   D 4 413 ? 160.788 174.377 105.209 1.00 20.00 0  402 LEU   R CA  1 
ATOM   6598 C  C   . LEU   D 4 413 ? 159.871 174.449 103.998 1.00 20.00 0  402 LEU   R C   1 
ATOM   6599 O  O   . LEU   D 4 413 ? 160.351 174.280 102.872 1.00 20.00 0  402 LEU   R O   1 
ATOM   6600 C  CB  . LEU   D 4 413 ? 161.431 172.984 105.270 1.00 20.00 0  402 LEU   R CB  1 
ATOM   6601 C  CG  . LEU   D 4 413 ? 162.841 172.902 105.856 1.00 20.00 0  402 LEU   R CG  1 
ATOM   6602 C  CD1 . LEU   D 4 413 ? 163.127 171.492 106.344 1.00 20.00 0  402 LEU   R CD1 1 
ATOM   6603 C  CD2 . LEU   D 4 413 ? 163.877 173.337 104.833 1.00 20.00 0  402 LEU   R CD2 1 
ATOM   6604 N  N   . THR   D 4 414 ? 158.577 174.692 104.189 1.00 20.00 0  403 THR   R N   1 
ATOM   6605 C  CA  . THR   D 4 414 ? 157.617 174.710 103.098 1.00 20.00 0  403 THR   R CA  1 
ATOM   6606 C  C   . THR   D 4 414 ? 156.767 175.969 103.180 1.00 20.00 0  403 THR   R C   1 
ATOM   6607 O  O   . THR   D 4 414 ? 156.592 176.560 104.249 1.00 20.00 0  403 THR   R O   1 
ATOM   6608 C  CB  . THR   D 4 414 ? 156.699 173.476 103.118 1.00 20.00 0  403 THR   R CB  1 
ATOM   6609 O  OG1 . THR   D 4 414 ? 155.705 173.635 104.137 1.00 20.00 0  403 THR   R OG1 1 
ATOM   6610 C  CG2 . THR   D 4 414 ? 157.495 172.208 103.388 1.00 20.00 0  403 THR   R CG2 1 
ATOM   6611 N  N   . ASP   D 4 415 ? 156.244 176.377 102.032 1.00 20.00 0  404 ASP   R N   1 
ATOM   6612 C  CA  . ASP   D 4 415 ? 155.304 177.488 101.996 1.00 20.00 0  404 ASP   R CA  1 
ATOM   6613 C  C   . ASP   D 4 415 ? 153.963 177.036 102.565 1.00 20.00 0  404 ASP   R C   1 
ATOM   6614 O  O   . ASP   D 4 415 ? 153.468 175.967 102.190 1.00 20.00 0  404 ASP   R O   1 
ATOM   6615 C  CB  . ASP   D 4 415 ? 155.130 177.999 100.568 1.00 20.00 0  404 ASP   R CB  1 
ATOM   6616 C  CG  . ASP   D 4 415 ? 156.436 178.044 99.799  1.00 20.00 0  404 ASP   R CG  1 
ATOM   6617 O  OD1 . ASP   D 4 415 ? 157.200 179.017 99.973  1.00 20.00 0  404 ASP   R OD1 1 
ATOM   6618 O  OD2 . ASP   D 4 415 ? 156.696 177.106 99.016  1.00 20.00 -1 404 ASP   R OD2 1 
ATOM   6619 N  N   . PRO   D 4 416 ? 153.359 177.800 103.479 1.00 20.00 0  405 PRO   R N   1 
ATOM   6620 C  CA  . PRO   D 4 416 ? 152.073 177.365 104.057 1.00 20.00 0  405 PRO   R CA  1 
ATOM   6621 C  C   . PRO   D 4 416 ? 150.979 177.143 103.025 1.00 20.00 0  405 PRO   R C   1 
ATOM   6622 O  O   . PRO   D 4 416 ? 150.152 176.238 103.196 1.00 20.00 0  405 PRO   R O   1 
ATOM   6623 C  CB  . PRO   D 4 416 ? 151.709 178.503 105.021 1.00 20.00 0  405 PRO   R CB  1 
ATOM   6624 C  CG  . PRO   D 4 416 ? 152.957 179.276 105.249 1.00 20.00 0  405 PRO   R CG  1 
ATOM   6625 C  CD  . PRO   D 4 416 ? 153.970 178.924 104.207 1.00 20.00 0  405 PRO   R CD  1 
ATOM   6626 N  N   . GLU   D 4 417 ? 150.943 177.942 101.958 1.00 20.00 0  406 GLU   R N   1 
ATOM   6627 C  CA  . GLU   D 4 417 ? 149.898 177.809 100.950 1.00 20.00 0  406 GLU   R CA  1 
ATOM   6628 C  C   . GLU   D 4 417 ? 150.094 176.601 100.043 1.00 20.00 0  406 GLU   R C   1 
ATOM   6629 O  O   . GLU   D 4 417 ? 149.172 176.254 99.297  1.00 20.00 0  406 GLU   R O   1 
ATOM   6630 C  CB  . GLU   D 4 417 ? 149.816 179.083 100.103 1.00 20.00 0  406 GLU   R CB  1 
ATOM   6631 C  CG  . GLU   D 4 417 ? 150.675 179.060 98.851  1.00 20.00 0  406 GLU   R CG  1 
ATOM   6632 C  CD  . GLU   D 4 417 ? 152.148 179.232 99.154  1.00 20.00 0  406 GLU   R CD  1 
ATOM   6633 O  OE1 . GLU   D 4 417 ? 152.476 179.758 100.239 1.00 20.00 0  406 GLU   R OE1 1 
ATOM   6634 O  OE2 . GLU   D 4 417 ? 152.979 178.835 98.310  1.00 20.00 -1 406 GLU   R OE2 1 
ATOM   6635 N  N   . THR   D 4 418 ? 151.257 175.963 100.086 1.00 20.00 0  407 THR   R N   1 
ATOM   6636 C  CA  . THR   D 4 418 ? 151.475 174.754 99.307  1.00 20.00 0  407 THR   R CA  1 
ATOM   6637 C  C   . THR   D 4 418 ? 150.534 173.656 99.801  1.00 20.00 0  407 THR   R C   1 
ATOM   6638 O  O   . THR   D 4 418 ? 150.279 173.558 101.007 1.00 20.00 0  407 THR   R O   1 
ATOM   6639 C  CB  . THR   D 4 418 ? 152.935 174.308 99.432  1.00 20.00 0  407 THR   R CB  1 
ATOM   6640 O  OG1 . THR   D 4 418 ? 153.796 175.429 99.201  1.00 20.00 0  407 THR   R OG1 1 
ATOM   6641 C  CG2 . THR   D 4 418 ? 153.275 173.213 98.430  1.00 20.00 0  407 THR   R CG2 1 
ATOM   6642 N  N   . PRO   D 4 419 ? 149.988 172.827 98.904  1.00 20.00 0  408 PRO   R N   1 
ATOM   6643 C  CA  . PRO   D 4 419 ? 149.090 171.751 99.360  1.00 20.00 0  408 PRO   R CA  1 
ATOM   6644 C  C   . PRO   D 4 419 ? 149.726 170.815 100.373 1.00 20.00 0  408 PRO   R C   1 
ATOM   6645 O  O   . PRO   D 4 419 ? 149.014 170.257 101.220 1.00 20.00 0  408 PRO   R O   1 
ATOM   6646 C  CB  . PRO   D 4 419 ? 148.732 171.022 98.058  1.00 20.00 0  408 PRO   R CB  1 
ATOM   6647 C  CG  . PRO   D 4 419 ? 148.863 172.066 97.005  1.00 20.00 0  408 PRO   R CG  1 
ATOM   6648 C  CD  . PRO   D 4 419 ? 149.997 172.952 97.435  1.00 20.00 0  408 PRO   R CD  1 
ATOM   6649 N  N   . LEU   D 4 420 ? 151.046 170.628 100.318 1.00 20.00 0  409 LEU   R N   1 
ATOM   6650 C  CA  . LEU   D 4 420 ? 151.718 169.862 101.360 1.00 20.00 0  409 LEU   R CA  1 
ATOM   6651 C  C   . LEU   D 4 420 ? 151.544 170.526 102.720 1.00 20.00 0  409 LEU   R C   1 
ATOM   6652 O  O   . LEU   D 4 420 ? 151.327 169.844 103.727 1.00 20.00 0  409 LEU   R O   1 
ATOM   6653 C  CB  . LEU   D 4 420 ? 153.198 169.694 101.021 1.00 20.00 0  409 LEU   R CB  1 
ATOM   6654 C  CG  . LEU   D 4 420 ? 154.075 169.090 102.119 1.00 20.00 0  409 LEU   R CG  1 
ATOM   6655 C  CD1 . LEU   D 4 420 ? 153.982 167.573 102.104 1.00 20.00 0  409 LEU   R CD1 1 
ATOM   6656 C  CD2 . LEU   D 4 420 ? 155.515 169.537 101.949 1.00 20.00 0  409 LEU   R CD2 1 
ATOM   6657 N  N   . GLY   D 4 421 ? 151.624 171.857 102.770 1.00 20.00 0  410 GLY   R N   1 
ATOM   6658 C  CA  . GLY   D 4 421 ? 151.356 172.556 104.017 1.00 20.00 0  410 GLY   R CA  1 
ATOM   6659 C  C   . GLY   D 4 421 ? 149.917 172.411 104.476 1.00 20.00 0  410 GLY   R C   1 
ATOM   6660 O  O   . GLY   D 4 421 ? 149.646 172.281 105.676 1.00 20.00 0  410 GLY   R O   1 
ATOM   6661 N  N   . LYS   D 4 422 ? 148.972 172.440 103.531 1.00 20.00 0  411 LYS   R N   1 
ATOM   6662 C  CA  . LYS   D 4 422 ? 147.572 172.230 103.885 1.00 20.00 0  411 LYS   R CA  1 
ATOM   6663 C  C   . LYS   D 4 422 ? 147.369 170.856 104.506 1.00 20.00 0  411 LYS   R C   1 
ATOM   6664 O  O   . LYS   D 4 422 ? 146.635 170.713 105.490 1.00 20.00 0  411 LYS   R O   1 
ATOM   6665 C  CB  . LYS   D 4 422 ? 146.681 172.396 102.654 1.00 20.00 0  411 LYS   R CB  1 
ATOM   6666 C  CG  . LYS   D 4 422 ? 147.068 173.540 101.736 1.00 20.00 0  411 LYS   R CG  1 
ATOM   6667 C  CD  . LYS   D 4 422 ? 145.944 173.850 100.758 1.00 20.00 0  411 LYS   R CD  1 
ATOM   6668 C  CE  . LYS   D 4 422 ? 146.190 175.156 100.025 1.00 20.00 0  411 LYS   R CE  1 
ATOM   6669 N  NZ  . LYS   D 4 422 ? 146.632 176.235 100.949 1.00 20.00 1  411 LYS   R NZ  1 
ATOM   6670 N  N   . THR   D 4 423 ? 148.006 169.831 103.937 1.00 20.00 0  412 THR   R N   1 
ATOM   6671 C  CA  . THR   D 4 423 ? 147.963 168.509 104.551 1.00 20.00 0  412 THR   R CA  1 
ATOM   6672 C  C   . THR   D 4 423 ? 148.620 168.521 105.925 1.00 20.00 0  412 THR   R C   1 
ATOM   6673 O  O   . THR   D 4 423 ? 148.081 167.963 106.887 1.00 20.00 0  412 THR   R O   1 
ATOM   6674 C  CB  . THR   D 4 423 ? 148.649 167.489 103.643 1.00 20.00 0  412 THR   R CB  1 
ATOM   6675 O  OG1 . THR   D 4 423 ? 148.259 167.719 102.284 1.00 20.00 0  412 THR   R OG1 1 
ATOM   6676 C  CG2 . THR   D 4 423 ? 148.264 166.074 104.045 1.00 20.00 0  412 THR   R CG2 1 
ATOM   6677 N  N   . LEU   D 4 424 ? 149.773 169.182 106.040 1.00 20.00 0  413 LEU   R N   1 
ATOM   6678 C  CA  . LEU   D 4 424 ? 150.564 169.161 107.263 1.00 20.00 0  413 LEU   R CA  1 
ATOM   6679 C  C   . LEU   D 4 424 ? 149.886 169.886 108.418 1.00 20.00 0  413 LEU   R C   1 
ATOM   6680 O  O   . LEU   D 4 424 ? 150.207 169.606 109.578 1.00 20.00 0  413 LEU   R O   1 
ATOM   6681 C  CB  . LEU   D 4 424 ? 151.933 169.780 106.981 1.00 20.00 0  413 LEU   R CB  1 
ATOM   6682 C  CG  . LEU   D 4 424 ? 153.067 169.607 107.987 1.00 20.00 0  413 LEU   R CG  1 
ATOM   6683 C  CD1 . LEU   D 4 424 ? 154.365 169.335 107.254 1.00 20.00 0  413 LEU   R CD1 1 
ATOM   6684 C  CD2 . LEU   D 4 424 ? 153.199 170.838 108.869 1.00 20.00 0  413 LEU   R CD2 1 
ATOM   6685 N  N   . MET   D 4 425 ? 148.960 170.802 108.127 1.00 20.00 0  414 MET   R N   1 
ATOM   6686 C  CA  . MET   D 4 425 ? 148.344 171.607 109.181 1.00 20.00 0  414 MET   R CA  1 
ATOM   6687 C  C   . MET   D 4 425 ? 147.665 170.742 110.243 1.00 20.00 0  414 MET   R C   1 
ATOM   6688 O  O   . MET   D 4 425 ? 147.912 170.908 111.443 1.00 20.00 0  414 MET   R O   1 
ATOM   6689 C  CB  . MET   D 4 425 ? 147.346 172.587 108.565 1.00 20.00 0  414 MET   R CB  1 
ATOM   6690 C  CG  . MET   D 4 425 ? 146.515 173.353 109.580 1.00 20.00 0  414 MET   R CG  1 
ATOM   6691 S  SD  . MET   D 4 425 ? 147.363 174.807 110.225 1.00 20.00 0  414 MET   R SD  1 
ATOM   6692 C  CE  . MET   D 4 425 ? 147.878 174.213 111.834 1.00 20.00 0  414 MET   R CE  1 
ATOM   6693 N  N   . SER   D 4 426 ? 146.799 169.814 109.825 1.00 20.00 0  415 SER   R N   1 
ATOM   6694 C  CA  . SER   D 4 426 ? 146.041 169.010 110.784 1.00 20.00 0  415 SER   R CA  1 
ATOM   6695 C  C   . SER   D 4 426 ? 146.893 167.909 111.411 1.00 20.00 0  415 SER   R C   1 
ATOM   6696 O  O   . SER   D 4 426 ? 146.727 167.567 112.596 1.00 20.00 0  415 SER   R O   1 
ATOM   6697 C  CB  . SER   D 4 426 ? 144.819 168.406 110.096 1.00 20.00 0  415 SER   R CB  1 
ATOM   6698 O  OG  . SER   D 4 426 ? 145.203 167.352 109.231 1.00 20.00 0  415 SER   R OG  1 
ATOM   6699 N  N   . TRP   D 4 427 ? 147.798 167.327 110.631 1.00 20.00 0  416 TRP   R N   1 
ATOM   6700 C  CA  . TRP   D 4 427 ? 148.687 166.338 111.210 1.00 20.00 0  416 TRP   R CA  1 
ATOM   6701 C  C   . TRP   D 4 427 ? 149.650 166.969 112.208 1.00 20.00 0  416 TRP   R C   1 
ATOM   6702 O  O   . TRP   D 4 427 ? 150.169 166.267 113.079 1.00 20.00 0  416 TRP   R O   1 
ATOM   6703 C  CB  . TRP   D 4 427 ? 149.421 165.584 110.102 1.00 20.00 0  416 TRP   R CB  1 
ATOM   6704 C  CG  . TRP   D 4 427 ? 148.485 164.941 109.112 1.00 20.00 0  416 TRP   R CG  1 
ATOM   6705 C  CD1 . TRP   D 4 427 ? 148.381 165.224 107.784 1.00 20.00 0  416 TRP   R CD1 1 
ATOM   6706 C  CD2 . TRP   D 4 427 ? 147.513 163.921 109.379 1.00 20.00 0  416 TRP   R CD2 1 
ATOM   6707 N  NE1 . TRP   D 4 427 ? 147.413 164.443 107.205 1.00 20.00 0  416 TRP   R NE1 1 
ATOM   6708 C  CE2 . TRP   D 4 427 ? 146.864 163.634 108.163 1.00 20.00 0  416 TRP   R CE2 1 
ATOM   6709 C  CE3 . TRP   D 4 427 ? 147.133 163.220 110.526 1.00 20.00 0  416 TRP   R CE3 1 
ATOM   6710 C  CZ2 . TRP   D 4 427 ? 145.858 162.678 108.062 1.00 20.00 0  416 TRP   R CZ2 1 
ATOM   6711 C  CZ3 . TRP   D 4 427 ? 146.133 162.272 110.423 1.00 20.00 0  416 TRP   R CZ3 1 
ATOM   6712 C  CH2 . TRP   D 4 427 ? 145.507 162.010 109.201 1.00 20.00 0  416 TRP   R CH2 1 
ATOM   6713 N  N   . ASP   D 4 428 ? 149.861 168.286 112.138 1.00 20.00 0  417 ASP   R N   1 
ATOM   6714 C  CA  . ASP   D 4 428 ? 150.563 168.973 113.217 1.00 20.00 0  417 ASP   R CA  1 
ATOM   6715 C  C   . ASP   D 4 428 ? 149.773 168.892 114.520 1.00 20.00 0  417 ASP   R C   1 
ATOM   6716 O  O   . ASP   D 4 428 ? 150.349 168.687 115.596 1.00 20.00 0  417 ASP   R O   1 
ATOM   6717 C  CB  . ASP   D 4 428 ? 150.823 170.427 112.821 1.00 20.00 0  417 ASP   R CB  1 
ATOM   6718 C  CG  . ASP   D 4 428 ? 151.771 171.138 113.770 1.00 20.00 0  417 ASP   R CG  1 
ATOM   6719 O  OD1 . ASP   D 4 428 ? 151.479 171.208 114.982 1.00 20.00 0  417 ASP   R OD1 1 
ATOM   6720 O  OD2 . ASP   D 4 428 ? 152.816 171.634 113.299 1.00 20.00 -1 417 ASP   R OD2 1 
ATOM   6721 N  N   . HIS   D 4 429 ? 148.449 169.052 114.445 1.00 20.00 0  418 HIS   R N   1 
ATOM   6722 C  CA  . HIS   D 4 429 ? 147.620 168.917 115.640 1.00 20.00 0  418 HIS   R CA  1 
ATOM   6723 C  C   . HIS   D 4 429 ? 147.672 167.500 116.193 1.00 20.00 0  418 HIS   R C   1 
ATOM   6724 O  O   . HIS   D 4 429 ? 147.741 167.300 117.414 1.00 20.00 0  418 HIS   R O   1 
ATOM   6725 C  CB  . HIS   D 4 429 ? 146.177 169.316 115.330 1.00 20.00 0  418 HIS   R CB  1 
ATOM   6726 C  CG  . HIS   D 4 429 ? 145.862 170.743 115.652 1.00 20.00 0  418 HIS   R CG  1 
ATOM   6727 N  ND1 . HIS   D 4 429 ? 144.572 171.218 115.741 1.00 20.00 0  418 HIS   R ND1 1 
ATOM   6728 C  CD2 . HIS   D 4 429 ? 146.671 171.799 115.905 1.00 20.00 0  418 HIS   R CD2 1 
ATOM   6729 C  CE1 . HIS   D 4 429 ? 144.599 172.505 116.037 1.00 20.00 0  418 HIS   R CE1 1 
ATOM   6730 N  NE2 . HIS   D 4 429 ? 145.860 172.883 116.142 1.00 20.00 0  418 HIS   R NE2 1 
ATOM   6731 N  N   . VAL   D 4 430 ? 147.630 166.497 115.313 1.00 20.00 0  419 VAL   R N   1 
ATOM   6732 C  CA  . VAL   D 4 430 ? 147.692 165.133 115.845 1.00 20.00 0  419 VAL   R CA  1 
ATOM   6733 C  C   . VAL   D 4 430 ? 149.083 164.845 116.410 1.00 20.00 0  419 VAL   R C   1 
ATOM   6734 O  O   . VAL   D 4 430 ? 149.222 164.082 117.372 1.00 20.00 0  419 VAL   R O   1 
ATOM   6735 C  CB  . VAL   D 4 430 ? 147.272 164.076 114.805 1.00 20.00 0  419 VAL   R CB  1 
ATOM   6736 C  CG1 . VAL   D 4 430 ? 148.249 164.003 113.675 1.00 20.00 0  419 VAL   R CG1 1 
ATOM   6737 C  CG2 . VAL   D 4 430 ? 147.113 162.714 115.462 1.00 20.00 0  419 VAL   R CG2 1 
ATOM   6738 N  N   . CYS   D 4 431 ? 150.127 165.459 115.845 1.00 20.00 0  420 CYS   R N   1 
ATOM   6739 C  CA  . CYS   D 4 431 ? 151.465 165.336 116.417 1.00 20.00 0  420 CYS   R CA  1 
ATOM   6740 C  C   . CYS   D 4 431 ? 151.532 165.960 117.805 1.00 20.00 0  420 CYS   R C   1 
ATOM   6741 O  O   . CYS   D 4 431 ? 152.182 165.420 118.707 1.00 20.00 0  420 CYS   R O   1 
ATOM   6742 C  CB  . CYS   D 4 431 ? 152.489 165.989 115.491 1.00 20.00 0  420 CYS   R CB  1 
ATOM   6743 S  SG  . CYS   D 4 431 ? 153.000 164.957 114.108 1.00 20.00 0  420 CYS   R SG  1 
ATOM   6744 N  N   . ILE   D 4 432 ? 150.879 167.109 117.989 1.00 20.00 0  421 ILE   R N   1 
ATOM   6745 C  CA  . ILE   D 4 432 ? 150.829 167.736 119.308 1.00 20.00 0  421 ILE   R CA  1 
ATOM   6746 C  C   . ILE   D 4 432 ? 150.113 166.828 120.299 1.00 20.00 0  421 ILE   R C   1 
ATOM   6747 O  O   . ILE   D 4 432 ? 150.542 166.673 121.450 1.00 20.00 0  421 ILE   R O   1 
ATOM   6748 C  CB  . ILE   D 4 432 ? 150.157 169.118 119.217 1.00 20.00 0  421 ILE   R CB  1 
ATOM   6749 C  CG1 . ILE   D 4 432 ? 151.134 170.155 118.674 1.00 20.00 0  421 ILE   R CG1 1 
ATOM   6750 C  CG2 . ILE   D 4 432 ? 149.650 169.560 120.576 1.00 20.00 0  421 ILE   R CG2 1 
ATOM   6751 C  CD1 . ILE   D 4 432 ? 150.463 171.406 118.173 1.00 20.00 0  421 ILE   R CD1 1 
ATOM   6752 N  N   . ALA   D 4 433 ? 149.006 166.216 119.868 1.00 20.00 0  422 ALA   R N   1 
ATOM   6753 C  CA  . ALA   D 4 433 ? 148.295 165.280 120.736 1.00 20.00 0  422 ALA   R CA  1 
ATOM   6754 C  C   . ALA   D 4 433 ? 149.173 164.089 121.105 1.00 20.00 0  422 ALA   R C   1 
ATOM   6755 O  O   . ALA   D 4 433 ? 149.187 163.647 122.261 1.00 20.00 0  422 ALA   R O   1 
ATOM   6756 C  CB  . ALA   D 4 433 ? 147.012 164.807 120.057 1.00 20.00 0  422 ALA   R CB  1 
ATOM   6757 N  N   . LEU   D 4 434 ? 149.916 163.557 120.134 1.00 20.00 0  423 LEU   R N   1 
ATOM   6758 C  CA  . LEU   D 4 434 ? 150.807 162.434 120.407 1.00 20.00 0  423 LEU   R CA  1 
ATOM   6759 C  C   . LEU   D 4 434 ? 151.909 162.825 121.385 1.00 20.00 0  423 LEU   R C   1 
ATOM   6760 O  O   . LEU   D 4 434 ? 152.280 162.036 122.261 1.00 20.00 0  423 LEU   R O   1 
ATOM   6761 C  CB  . LEU   D 4 434 ? 151.404 161.916 119.100 1.00 20.00 0  423 LEU   R CB  1 
ATOM   6762 C  CG  . LEU   D 4 434 ? 152.088 160.551 119.147 1.00 20.00 0  423 LEU   R CG  1 
ATOM   6763 C  CD1 . LEU   D 4 434 ? 151.198 159.532 119.839 1.00 20.00 0  423 LEU   R CD1 1 
ATOM   6764 C  CD2 . LEU   D 4 434 ? 152.434 160.094 117.744 1.00 20.00 0  423 LEU   R CD2 1 
ATOM   6765 N  N   . ALA   D 4 435 ? 152.453 164.036 121.243 1.00 20.00 0  424 ALA   R N   1 
ATOM   6766 C  CA  . ALA   D 4 435 ? 153.470 164.504 122.180 1.00 20.00 0  424 ALA   R CA  1 
ATOM   6767 C  C   . ALA   D 4 435 ? 152.901 164.654 123.583 1.00 20.00 0  424 ALA   R C   1 
ATOM   6768 O  O   . ALA   D 4 435 ? 153.560 164.310 124.569 1.00 20.00 0  424 ALA   R O   1 
ATOM   6769 C  CB  . ALA   D 4 435 ? 154.062 165.827 121.699 1.00 20.00 0  424 ALA   R CB  1 
ATOM   6770 N  N   . SER   D 4 436 ? 151.677 165.174 123.695 1.00 20.00 0  425 SER   R N   1 
ATOM   6771 C  CA  . SER   D 4 436 ? 151.036 165.280 125.000 1.00 20.00 0  425 SER   R CA  1 
ATOM   6772 C  C   . SER   D 4 436 ? 150.662 163.920 125.574 1.00 20.00 0  425 SER   R C   1 
ATOM   6773 O  O   . SER   D 4 436 ? 150.430 163.814 126.782 1.00 20.00 0  425 SER   R O   1 
ATOM   6774 C  CB  . SER   D 4 436 ? 149.791 166.160 124.909 1.00 20.00 0  425 SER   R CB  1 
ATOM   6775 O  OG  . SER   D 4 436 ? 148.798 165.552 124.104 1.00 20.00 0  425 SER   R OG  1 
ATOM   6776 N  N   . ALA   D 4 437 ? 150.581 162.886 124.733 1.00 20.00 0  426 ALA   R N   1 
ATOM   6777 C  CA  . ALA   D 4 437 ? 150.262 161.548 125.223 1.00 20.00 0  426 ALA   R CA  1 
ATOM   6778 C  C   . ALA   D 4 437 ? 151.313 160.993 126.177 1.00 20.00 0  426 ALA   R C   1 
ATOM   6779 O  O   . ALA   D 4 437 ? 151.005 160.082 126.950 1.00 20.00 0  426 ALA   R O   1 
ATOM   6780 C  CB  . ALA   D 4 437 ? 150.087 160.587 124.048 1.00 20.00 0  426 ALA   R CB  1 
ATOM   6781 N  N   . ASN   D 4 438 ? 152.544 161.509 126.142 1.00 20.00 0  427 ASN   R N   1 
ATOM   6782 C  CA  . ASN   D 4 438 ? 153.613 160.967 126.974 1.00 20.00 0  427 ASN   R CA  1 
ATOM   6783 C  C   . ASN   D 4 438 ? 153.365 161.179 128.464 1.00 20.00 0  427 ASN   R C   1 
ATOM   6784 O  O   . ASN   D 4 438 ? 153.913 160.432 129.287 1.00 20.00 0  427 ASN   R O   1 
ATOM   6785 C  CB  . ASN   D 4 438 ? 154.947 161.596 126.572 1.00 20.00 0  427 ASN   R CB  1 
ATOM   6786 C  CG  . ASN   D 4 438 ? 156.139 160.773 127.011 1.00 20.00 0  427 ASN   R CG  1 
ATOM   6787 O  OD1 . ASN   D 4 438 ? 156.045 159.556 127.166 1.00 20.00 0  427 ASN   R OD1 1 
ATOM   6788 N  ND2 . ASN   D 4 438 ? 157.273 161.433 127.201 1.00 20.00 0  427 ASN   R ND2 1 
ATOM   6789 N  N   . SER   D 4 439 ? 152.557 162.178 128.825 1.00 20.00 0  428 SER   R N   1 
ATOM   6790 C  CA  . SER   D 4 439 ? 152.290 162.470 130.227 1.00 20.00 0  428 SER   R CA  1 
ATOM   6791 C  C   . SER   D 4 439 ? 151.489 161.371 130.910 1.00 20.00 0  428 SER   R C   1 
ATOM   6792 O  O   . SER   D 4 439 ? 151.530 161.267 132.140 1.00 20.00 0  428 SER   R O   1 
ATOM   6793 C  CB  . SER   D 4 439 ? 151.557 163.804 130.349 1.00 20.00 0  428 SER   R CB  1 
ATOM   6794 O  OG  . SER   D 4 439 ? 152.323 164.851 129.781 1.00 20.00 0  428 SER   R OG  1 
ATOM   6795 N  N   . CYS   D 4 440 ? 150.755 160.562 130.152 1.00 20.00 0  429 CYS   R N   1 
ATOM   6796 C  CA  . CYS   D 4 440 ? 150.052 159.427 130.732 1.00 20.00 0  429 CYS   R CA  1 
ATOM   6797 C  C   . CYS   D 4 440 ? 150.883 158.152 130.698 1.00 20.00 0  429 CYS   R C   1 
ATOM   6798 O  O   . CYS   D 4 440 ? 150.663 157.257 131.521 1.00 20.00 0  429 CYS   R O   1 
ATOM   6799 C  CB  . CYS   D 4 440 ? 148.721 159.203 130.010 1.00 20.00 0  429 CYS   R CB  1 
ATOM   6800 S  SG  . CYS   D 4 440 ? 148.849 158.422 128.390 1.00 20.00 0  429 CYS   R SG  1 
ATOM   6801 N  N   . PHE   D 4 441 ? 151.832 158.049 129.766 1.00 20.00 0  430 PHE   R N   1 
ATOM   6802 C  CA  . PHE   D 4 441 ? 152.714 156.889 129.717 1.00 20.00 0  430 PHE   R CA  1 
ATOM   6803 C  C   . PHE   D 4 441 ? 153.802 156.949 130.780 1.00 20.00 0  430 PHE   R C   1 
ATOM   6804 O  O   . PHE   D 4 441 ? 154.250 155.902 131.258 1.00 20.00 0  430 PHE   R O   1 
ATOM   6805 C  CB  . PHE   D 4 441 ? 153.356 156.768 128.334 1.00 20.00 0  430 PHE   R CB  1 
ATOM   6806 C  CG  . PHE   D 4 441 ? 152.384 156.441 127.238 1.00 20.00 0  430 PHE   R CG  1 
ATOM   6807 C  CD1 . PHE   D 4 441 ? 151.158 155.869 127.526 1.00 20.00 0  430 PHE   R CD1 1 
ATOM   6808 C  CD2 . PHE   D 4 441 ? 152.700 156.707 125.918 1.00 20.00 0  430 PHE   R CD2 1 
ATOM   6809 C  CE1 . PHE   D 4 441 ? 150.265 155.570 126.517 1.00 20.00 0  430 PHE   R CE1 1 
ATOM   6810 C  CE2 . PHE   D 4 441 ? 151.811 156.410 124.906 1.00 20.00 0  430 PHE   R CE2 1 
ATOM   6811 C  CZ  . PHE   D 4 441 ? 150.592 155.840 125.206 1.00 20.00 0  430 PHE   R CZ  1 
ATOM   6812 N  N   . ASN   D 4 442 ? 154.241 158.151 131.150 1.00 20.00 0  431 ASN   R N   1 
ATOM   6813 C  CA  . ASN   D 4 442 ? 155.346 158.278 132.100 1.00 20.00 0  431 ASN   R CA  1 
ATOM   6814 C  C   . ASN   D 4 442 ? 155.103 157.616 133.456 1.00 20.00 0  431 ASN   R C   1 
ATOM   6815 O  O   . ASN   D 4 442 ? 156.044 156.986 133.974 1.00 20.00 0  431 ASN   R O   1 
ATOM   6816 C  CB  . ASN   D 4 442 ? 155.693 159.760 132.281 1.00 20.00 0  431 ASN   R CB  1 
ATOM   6817 C  CG  . ASN   D 4 442 ? 156.680 160.253 131.250 1.00 20.00 0  431 ASN   R CG  1 
ATOM   6818 O  OD1 . ASN   D 4 442 ? 157.176 159.482 130.431 1.00 20.00 0  431 ASN   R OD1 1 
ATOM   6819 N  ND2 . ASN   D 4 442 ? 156.972 161.547 131.283 1.00 20.00 0  431 ASN   R ND2 1 
ATOM   6820 N  N   . PRO   D 4 443 ? 153.930 157.737 134.099 1.00 20.00 0  432 PRO   R N   1 
ATOM   6821 C  CA  . PRO   D 4 443 ? 153.766 157.089 135.416 1.00 20.00 0  432 PRO   R CA  1 
ATOM   6822 C  C   . PRO   D 4 443 ? 153.986 155.587 135.394 1.00 20.00 0  432 PRO   R C   1 
ATOM   6823 O  O   . PRO   D 4 443 ? 154.551 155.037 136.347 1.00 20.00 0  432 PRO   R O   1 
ATOM   6824 C  CB  . PRO   D 4 443 ? 152.323 157.438 135.807 1.00 20.00 0  432 PRO   R CB  1 
ATOM   6825 C  CG  . PRO   D 4 443 ? 151.969 158.616 135.005 1.00 20.00 0  432 PRO   R CG  1 
ATOM   6826 C  CD  . PRO   D 4 443 ? 152.756 158.554 133.741 1.00 20.00 0  432 PRO   R CD  1 
ATOM   6827 N  N   . PHE   D 4 444 ? 153.552 154.904 134.336 1.00 20.00 0  433 PHE   R N   1 
ATOM   6828 C  CA  . PHE   D 4 444 ? 153.757 153.463 134.258 1.00 20.00 0  433 PHE   R CA  1 
ATOM   6829 C  C   . PHE   D 4 444 ? 155.219 153.125 134.009 1.00 20.00 0  433 PHE   R C   1 
ATOM   6830 O  O   . PHE   D 4 444 ? 155.720 152.106 134.498 1.00 20.00 0  433 PHE   R O   1 
ATOM   6831 C  CB  . PHE   D 4 444 ? 152.874 152.868 133.163 1.00 20.00 0  433 PHE   R CB  1 
ATOM   6832 C  CG  . PHE   D 4 444 ? 151.437 153.280 133.259 1.00 20.00 0  433 PHE   R CG  1 
ATOM   6833 C  CD1 . PHE   D 4 444 ? 150.653 152.858 134.317 1.00 20.00 0  433 PHE   R CD1 1 
ATOM   6834 C  CD2 . PHE   D 4 444 ? 150.870 154.094 132.296 1.00 20.00 0  433 PHE   R CD2 1 
ATOM   6835 C  CE1 . PHE   D 4 444 ? 149.330 153.236 134.412 1.00 20.00 0  433 PHE   R CE1 1 
ATOM   6836 C  CE2 . PHE   D 4 444 ? 149.547 154.475 132.386 1.00 20.00 0  433 PHE   R CE2 1 
ATOM   6837 C  CZ  . PHE   D 4 444 ? 148.777 154.046 133.445 1.00 20.00 0  433 PHE   R CZ  1 
ATOM   6838 N  N   . LEU   D 4 445 ? 155.916 153.962 133.243 1.00 20.00 0  434 LEU   R N   1 
ATOM   6839 C  CA  . LEU   D 4 445 ? 157.289 153.661 132.860 1.00 20.00 0  434 LEU   R CA  1 
ATOM   6840 C  C   . LEU   D 4 445 ? 158.275 153.934 133.986 1.00 20.00 0  434 LEU   R C   1 
ATOM   6841 O  O   . LEU   D 4 445 ? 159.270 153.216 134.125 1.00 20.00 0  434 LEU   R O   1 
ATOM   6842 C  CB  . LEU   D 4 445 ? 157.672 154.468 131.625 1.00 20.00 0  434 LEU   R CB  1 
ATOM   6843 C  CG  . LEU   D 4 445 ? 157.142 153.934 130.301 1.00 20.00 0  434 LEU   R CG  1 
ATOM   6844 C  CD1 . LEU   D 4 445 ? 157.157 155.042 129.286 1.00 20.00 0  434 LEU   R CD1 1 
ATOM   6845 C  CD2 . LEU   D 4 445 ? 157.971 152.761 129.826 1.00 20.00 0  434 LEU   R CD2 1 
ATOM   6846 N  N   . TYR   D 4 446 ? 158.040 154.972 134.783 1.00 20.00 0  435 TYR   R N   1 
ATOM   6847 C  CA  . TYR   D 4 446 ? 159.026 155.417 135.761 1.00 20.00 0  435 TYR   R CA  1 
ATOM   6848 C  C   . TYR   D 4 446 ? 158.639 155.079 137.194 1.00 20.00 0  435 TYR   R C   1 
ATOM   6849 O  O   . TYR   D 4 446 ? 159.404 154.414 137.897 1.00 20.00 0  435 TYR   R O   1 
ATOM   6850 C  CB  . TYR   D 4 446 ? 159.254 156.923 135.595 1.00 20.00 0  435 TYR   R CB  1 
ATOM   6851 C  CG  . TYR   D 4 446 ? 160.120 157.250 134.405 1.00 20.00 0  435 TYR   R CG  1 
ATOM   6852 C  CD1 . TYR   D 4 446 ? 161.501 157.164 134.485 1.00 20.00 0  435 TYR   R CD1 1 
ATOM   6853 C  CD2 . TYR   D 4 446 ? 159.555 157.588 133.185 1.00 20.00 0  435 TYR   R CD2 1 
ATOM   6854 C  CE1 . TYR   D 4 446 ? 162.295 157.447 133.397 1.00 20.00 0  435 TYR   R CE1 1 
ATOM   6855 C  CE2 . TYR   D 4 446 ? 160.340 157.861 132.092 1.00 20.00 0  435 TYR   R CE2 1 
ATOM   6856 C  CZ  . TYR   D 4 446 ? 161.709 157.795 132.203 1.00 20.00 0  435 TYR   R CZ  1 
ATOM   6857 O  OH  . TYR   D 4 446 ? 162.496 158.076 131.112 1.00 20.00 0  435 TYR   R OH  1 
ATOM   6858 N  N   . ALA   D 4 447 ? 157.466 155.519 137.652 1.00 20.00 0  436 ALA   R N   1 
ATOM   6859 C  CA  . ALA   D 4 447 ? 157.100 155.310 139.049 1.00 20.00 0  436 ALA   R CA  1 
ATOM   6860 C  C   . ALA   D 4 447 ? 156.713 153.862 139.320 1.00 20.00 0  436 ALA   R C   1 
ATOM   6861 O  O   . ALA   D 4 447 ? 157.110 153.290 140.341 1.00 20.00 0  436 ALA   R O   1 
ATOM   6862 C  CB  . ALA   D 4 447 ? 155.961 156.249 139.438 1.00 20.00 0  436 ALA   R CB  1 
ATOM   6863 N  N   . LEU   D 4 448 ? 155.947 153.248 138.419 1.00 20.00 0  437 LEU   R N   1 
ATOM   6864 C  CA  . LEU   D 4 448 ? 155.390 151.928 138.683 1.00 20.00 0  437 LEU   R CA  1 
ATOM   6865 C  C   . LEU   D 4 448 ? 156.363 150.791 138.409 1.00 20.00 0  437 LEU   R C   1 
ATOM   6866 O  O   . LEU   D 4 448 ? 156.044 149.642 138.728 1.00 20.00 0  437 LEU   R O   1 
ATOM   6867 C  CB  . LEU   D 4 448 ? 154.119 151.720 137.856 1.00 20.00 0  437 LEU   R CB  1 
ATOM   6868 C  CG  . LEU   D 4 448 ? 152.939 152.637 138.187 1.00 20.00 0  437 LEU   R CG  1 
ATOM   6869 C  CD1 . LEU   D 4 448 ? 151.653 152.087 137.599 1.00 20.00 0  437 LEU   R CD1 1 
ATOM   6870 C  CD2 . LEU   D 4 448 ? 152.800 152.824 139.688 1.00 20.00 0  437 LEU   R CD2 1 
ATOM   6871 N  N   . LEU   D 4 449 ? 157.531 151.070 137.828 1.00 20.00 0  438 LEU   R N   1 
ATOM   6872 C  CA  . LEU   D 4 449 ? 158.493 150.001 137.585 1.00 20.00 0  438 LEU   R CA  1 
ATOM   6873 C  C   . LEU   D 4 449 ? 159.183 149.558 138.868 1.00 20.00 0  438 LEU   R C   1 
ATOM   6874 O  O   . LEU   D 4 449 ? 159.573 148.391 138.987 1.00 20.00 0  438 LEU   R O   1 
ATOM   6875 C  CB  . LEU   D 4 449 ? 159.528 150.441 136.552 1.00 20.00 0  438 LEU   R CB  1 
ATOM   6876 C  CG  . LEU   D 4 449 ? 159.203 150.111 135.095 1.00 20.00 0  438 LEU   R CG  1 
ATOM   6877 C  CD1 . LEU   D 4 449 ? 160.450 150.214 134.238 1.00 20.00 0  438 LEU   R CD1 1 
ATOM   6878 C  CD2 . LEU   D 4 449 ? 158.579 148.732 134.971 1.00 20.00 0  438 LEU   R CD2 1 
ATOM   6879 N  N   . GLY   D 4 450 ? 159.351 150.465 139.827 1.00 20.00 0  439 GLY   R N   1 
ATOM   6880 C  CA  . GLY   D 4 450 ? 159.984 150.097 141.081 1.00 20.00 0  439 GLY   R CA  1 
ATOM   6881 C  C   . GLY   D 4 450 ? 159.122 149.136 141.882 1.00 20.00 0  439 GLY   R C   1 
ATOM   6882 O  O   . GLY   D 4 450 ? 157.901 149.274 141.957 1.00 20.00 0  439 GLY   R O   1 
ATOM   6883 N  N   . LYS   D 4 451 ? 159.778 148.143 142.487 1.00 20.00 0  440 LYS   R N   1 
ATOM   6884 C  CA  . LYS   D 4 451 ? 159.057 147.155 143.285 1.00 20.00 0  440 LYS   R CA  1 
ATOM   6885 C  C   . LYS   D 4 451 ? 158.453 147.784 144.534 1.00 20.00 0  440 LYS   R C   1 
ATOM   6886 O  O   . LYS   D 4 451 ? 157.312 147.476 144.902 1.00 20.00 0  440 LYS   R O   1 
ATOM   6887 C  CB  . LYS   D 4 451 ? 159.991 146.005 143.660 1.00 20.00 0  440 LYS   R CB  1 
ATOM   6888 C  CG  . LYS   D 4 451 ? 160.181 144.977 142.558 1.00 20.00 0  440 LYS   R CG  1 
ATOM   6889 C  CD  . LYS   D 4 451 ? 160.376 143.582 143.130 1.00 20.00 0  440 LYS   R CD  1 
ATOM   6890 C  CE  . LYS   D 4 451 ? 160.082 142.514 142.090 1.00 20.00 0  440 LYS   R CE  1 
ATOM   6891 N  NZ  . LYS   D 4 451 ? 161.082 141.413 142.134 1.00 20.00 1  440 LYS   R NZ  1 
ATOM   6892 N  N   . ASP   D 4 452 ? 159.203 148.664 145.201 1.00 20.00 0  441 ASP   R N   1 
ATOM   6893 C  CA  . ASP   D 4 452 ? 158.687 149.327 146.395 1.00 20.00 0  441 ASP   R CA  1 
ATOM   6894 C  C   . ASP   D 4 452 ? 157.462 150.169 146.070 1.00 20.00 0  441 ASP   R C   1 
ATOM   6895 O  O   . ASP   D 4 452 ? 156.457 150.119 146.789 1.00 20.00 0  441 ASP   R O   1 
ATOM   6896 C  CB  . ASP   D 4 452 ? 159.779 150.192 147.026 1.00 20.00 0  441 ASP   R CB  1 
ATOM   6897 C  CG  . ASP   D 4 452 ? 159.448 150.615 148.448 1.00 20.00 0  441 ASP   R CG  1 
ATOM   6898 O  OD1 . ASP   D 4 452 ? 158.413 151.286 148.653 1.00 20.00 0  441 ASP   R OD1 1 
ATOM   6899 O  OD2 . ASP   D 4 452 ? 160.230 150.281 149.364 1.00 20.00 -1 441 ASP   R OD2 1 
ATOM   6900 N  N   . PHE   D 4 453 ? 157.525 150.948 144.987 1.00 20.00 0  442 PHE   R N   1 
ATOM   6901 C  CA  . PHE   D 4 453 ? 156.391 151.789 144.623 1.00 20.00 0  442 PHE   R CA  1 
ATOM   6902 C  C   . PHE   D 4 453 ? 155.186 150.949 144.230 1.00 20.00 0  442 PHE   R C   1 
ATOM   6903 O  O   . PHE   D 4 453 ? 154.057 151.259 144.622 1.00 20.00 0  442 PHE   R O   1 
ATOM   6904 C  CB  . PHE   D 4 453 ? 156.778 152.740 143.491 1.00 20.00 0  442 PHE   R CB  1 
ATOM   6905 C  CG  . PHE   D 4 453 ? 155.809 153.875 143.295 1.00 20.00 0  442 PHE   R CG  1 
ATOM   6906 C  CD1 . PHE   D 4 453 ? 154.547 153.653 142.768 1.00 20.00 0  442 PHE   R CD1 1 
ATOM   6907 C  CD2 . PHE   D 4 453 ? 156.159 155.164 143.646 1.00 20.00 0  442 PHE   R CD2 1 
ATOM   6908 C  CE1 . PHE   D 4 453 ? 153.661 154.690 142.597 1.00 20.00 0  442 PHE   R CE1 1 
ATOM   6909 C  CE2 . PHE   D 4 453 ? 155.275 156.203 143.473 1.00 20.00 0  442 PHE   R CE2 1 
ATOM   6910 C  CZ  . PHE   D 4 453 ? 154.025 155.966 142.949 1.00 20.00 0  442 PHE   R CZ  1 
ATOM   6911 N  N   . ARG   D 4 454 ? 155.403 149.892 143.448 1.00 20.00 0  443 ARG   R N   1 
ATOM   6912 C  CA  . ARG   D 4 454 ? 154.291 149.039 143.051 1.00 20.00 0  443 ARG   R CA  1 
ATOM   6913 C  C   . ARG   D 4 454 ? 153.637 148.400 144.269 1.00 20.00 0  443 ARG   R C   1 
ATOM   6914 O  O   . ARG   D 4 454 ? 152.405 148.372 144.379 1.00 20.00 0  443 ARG   R O   1 
ATOM   6915 C  CB  . ARG   D 4 454 ? 154.779 147.975 142.070 1.00 20.00 0  443 ARG   R CB  1 
ATOM   6916 C  CG  . ARG   D 4 454 ? 153.734 147.510 141.080 1.00 20.00 0  443 ARG   R CG  1 
ATOM   6917 C  CD  . ARG   D 4 454 ? 154.135 146.201 140.422 1.00 20.00 0  443 ARG   R CD  1 
ATOM   6918 N  NE  . ARG   D 4 454 ? 155.067 146.399 139.318 1.00 20.00 0  443 ARG   R NE  1 
ATOM   6919 C  CZ  . ARG   D 4 454 ? 156.386 146.316 139.424 1.00 20.00 0  443 ARG   R CZ  1 
ATOM   6920 N  NH1 . ARG   D 4 454 ? 156.971 146.034 140.576 1.00 20.00 1  443 ARG   R NH1 1 
ATOM   6921 N  NH2 . ARG   D 4 454 ? 157.138 146.514 138.345 1.00 20.00 0  443 ARG   R NH2 1 
ATOM   6922 N  N   . LYS   D 4 455 ? 154.449 147.914 145.211 1.00 20.00 0  444 LYS   R N   1 
ATOM   6923 C  CA  . LYS   D 4 455 ? 153.907 147.298 146.419 1.00 20.00 0  444 LYS   R CA  1 
ATOM   6924 C  C   . LYS   D 4 455 ? 153.122 148.305 147.252 1.00 20.00 0  444 LYS   R C   1 
ATOM   6925 O  O   . LYS   D 4 455 ? 152.009 148.016 147.706 1.00 20.00 0  444 LYS   R O   1 
ATOM   6926 C  CB  . LYS   D 4 455 ? 155.040 146.684 147.242 1.00 20.00 0  444 LYS   R CB  1 
ATOM   6927 C  CG  . LYS   D 4 455 ? 154.629 146.244 148.636 1.00 20.00 0  444 LYS   R CG  1 
ATOM   6928 C  CD  . LYS   D 4 455 ? 154.208 144.785 148.657 1.00 20.00 0  444 LYS   R CD  1 
ATOM   6929 C  CE  . LYS   D 4 455 ? 153.112 144.544 149.683 1.00 20.00 0  444 LYS   R CE  1 
ATOM   6930 N  NZ  . LYS   D 4 455 ? 152.704 143.112 149.743 1.00 20.00 1  444 LYS   R NZ  1 
ATOM   6931 N  N   . LYS   D 4 456 ? 153.686 149.498 147.464 1.00 20.00 0  445 LYS   R N   1 
ATOM   6932 C  CA  . LYS   D 4 456 ? 153.003 150.501 148.276 1.00 20.00 0  445 LYS   R CA  1 
ATOM   6933 C  C   . LYS   D 4 456 ? 151.708 150.960 147.620 1.00 20.00 0  445 LYS   R C   1 
ATOM   6934 O  O   . LYS   D 4 456 ? 150.688 151.131 148.297 1.00 20.00 0  445 LYS   R O   1 
ATOM   6935 C  CB  . LYS   D 4 456 ? 153.925 151.693 148.529 1.00 20.00 0  445 LYS   R CB  1 
ATOM   6936 C  CG  . LYS   D 4 456 ? 155.115 151.383 149.420 1.00 20.00 0  445 LYS   R CG  1 
ATOM   6937 C  CD  . LYS   D 4 456 ? 154.714 151.326 150.884 1.00 20.00 0  445 LYS   R CD  1 
ATOM   6938 C  CE  . LYS   D 4 456 ? 155.936 151.285 151.787 1.00 20.00 0  445 LYS   R CE  1 
ATOM   6939 N  NZ  . LYS   D 4 456 ? 156.206 152.605 152.420 1.00 20.00 1  445 LYS   R NZ  1 
ATOM   6940 N  N   . ALA   D 4 457 ? 151.731 151.174 146.302 1.00 20.00 0  446 ALA   R N   1 
ATOM   6941 C  CA  . ALA   D 4 457 ? 150.526 151.591 145.597 1.00 20.00 0  446 ALA   R CA  1 
ATOM   6942 C  C   . ALA   D 4 457 ? 149.457 150.512 145.648 1.00 20.00 0  446 ALA   R C   1 
ATOM   6943 O  O   . ALA   D 4 457 ? 148.273 150.813 145.833 1.00 20.00 0  446 ALA   R O   1 
ATOM   6944 C  CB  . ALA   D 4 457 ? 150.859 151.949 144.150 1.00 20.00 0  446 ALA   R CB  1 
ATOM   6945 N  N   . ARG   D 4 458 ? 149.849 149.245 145.486 1.00 20.00 0  447 ARG   R N   1 
ATOM   6946 C  CA  . ARG   D 4 458 ? 148.876 148.164 145.585 1.00 20.00 0  447 ARG   R CA  1 
ATOM   6947 C  C   . ARG   D 4 458 ? 148.290 148.081 146.988 1.00 20.00 0  447 ARG   R C   1 
ATOM   6948 O  O   . ARG   D 4 458 ? 147.082 147.876 147.153 1.00 20.00 0  447 ARG   R O   1 
ATOM   6949 C  CB  . ARG   D 4 458 ? 149.522 146.837 145.192 1.00 20.00 0  447 ARG   R CB  1 
ATOM   6950 C  CG  . ARG   D 4 458 ? 148.584 145.881 144.479 1.00 20.00 0  447 ARG   R CG  1 
ATOM   6951 C  CD  . ARG   D 4 458 ? 148.066 146.486 143.185 1.00 20.00 0  447 ARG   R CD  1 
ATOM   6952 N  NE  . ARG   D 4 458 ? 149.112 146.582 142.173 1.00 20.00 0  447 ARG   R NE  1 
ATOM   6953 C  CZ  . ARG   D 4 458 ? 149.062 147.381 141.116 1.00 20.00 0  447 ARG   R CZ  1 
ATOM   6954 N  NH1 . ARG   D 4 458 ? 148.025 148.172 140.895 1.00 20.00 1  447 ARG   R NH1 1 
ATOM   6955 N  NH2 . ARG   D 4 458 ? 150.079 147.387 140.259 1.00 20.00 0  447 ARG   R NH2 1 
ATOM   6956 N  N   . GLN   D 4 459 ? 149.130 148.247 148.013 1.00 20.00 0  448 GLN   R N   1 
ATOM   6957 C  CA  . GLN   D 4 459 ? 148.642 148.217 149.388 1.00 20.00 0  448 GLN   R CA  1 
ATOM   6958 C  C   . GLN   D 4 459 ? 147.650 149.346 149.642 1.00 20.00 0  448 GLN   R C   1 
ATOM   6959 O  O   . GLN   D 4 459 ? 146.587 149.132 150.235 1.00 20.00 0  448 GLN   R O   1 
ATOM   6960 C  CB  . GLN   D 4 459 ? 149.816 148.309 150.364 1.00 20.00 0  448 GLN   R CB  1 
ATOM   6961 C  CG  . GLN   D 4 459 ? 150.224 146.988 150.989 1.00 20.00 0  448 GLN   R CG  1 
ATOM   6962 C  CD  . GLN   D 4 459 ? 151.361 147.145 151.981 1.00 20.00 0  448 GLN   R CD  1 
ATOM   6963 O  OE1 . GLN   D 4 459 ? 152.009 148.190 152.037 1.00 20.00 0  448 GLN   R OE1 1 
ATOM   6964 N  NE2 . GLN   D 4 459 ? 151.606 146.107 152.773 1.00 20.00 0  448 GLN   R NE2 1 
ATOM   6965 N  N   . SER   D 4 460 ? 147.981 150.558 149.192 1.00 20.00 0  449 SER   R N   1 
ATOM   6966 C  CA  . SER   D 4 460 ? 147.083 151.692 149.389 1.00 20.00 0  449 SER   R CA  1 
ATOM   6967 C  C   . SER   D 4 460 ? 145.781 151.510 148.618 1.00 20.00 0  449 SER   R C   1 
ATOM   6968 O  O   . SER   D 4 460 ? 144.702 151.835 149.129 1.00 20.00 0  449 SER   R O   1 
ATOM   6969 C  CB  . SER   D 4 460 ? 147.775 152.991 148.980 1.00 20.00 0  449 SER   R CB  1 
ATOM   6970 O  OG  . SER   D 4 460 ? 149.129 153.003 149.394 1.00 20.00 0  449 SER   R OG  1 
ATOM   6971 N  N   . ILE   D 4 461 ? 145.859 150.998 147.388 1.00 20.00 0  450 ILE   R N   1 
ATOM   6972 C  CA  . ILE   D 4 461 ? 144.655 150.772 146.596 1.00 20.00 0  450 ILE   R CA  1 
ATOM   6973 C  C   . ILE   D 4 461 ? 143.760 149.743 147.273 1.00 20.00 0  450 ILE   R C   1 
ATOM   6974 O  O   . ILE   D 4 461 ? 142.540 149.925 147.364 1.00 20.00 0  450 ILE   R O   1 
ATOM   6975 C  CB  . ILE   D 4 461 ? 145.030 150.347 145.164 1.00 20.00 0  450 ILE   R CB  1 
ATOM   6976 C  CG1 . ILE   D 4 461 ? 145.355 151.577 144.312 1.00 20.00 0  450 ILE   R CG1 1 
ATOM   6977 C  CG2 . ILE   D 4 461 ? 143.911 149.531 144.529 1.00 20.00 0  450 ILE   R CG2 1 
ATOM   6978 C  CD1 . ILE   D 4 461 ? 145.473 151.286 142.832 1.00 20.00 0  450 ILE   R CD1 1 
ATOM   6979 N  N   . GLN   D 4 462 ? 144.351 148.651 147.764 1.00 20.00 0  451 GLN   R N   1 
ATOM   6980 C  CA  . GLN   D 4 462 ? 143.569 147.638 148.464 1.00 20.00 0  451 GLN   R CA  1 
ATOM   6981 C  C   . GLN   D 4 462 ? 142.937 148.217 149.726 1.00 20.00 0  451 GLN   R C   1 
ATOM   6982 O  O   . GLN   D 4 462 ? 141.762 147.970 150.014 1.00 20.00 0  451 GLN   R O   1 
ATOM   6983 C  CB  . GLN   D 4 462 ? 144.455 146.430 148.783 1.00 20.00 0  451 GLN   R CB  1 
ATOM   6984 C  CG  . GLN   D 4 462 ? 143.821 145.346 149.654 1.00 20.00 0  451 GLN   R CG  1 
ATOM   6985 C  CD  . GLN   D 4 462 ? 143.931 145.628 151.141 1.00 20.00 0  451 GLN   R CD  1 
ATOM   6986 O  OE1 . GLN   D 4 462 ? 144.725 146.466 151.569 1.00 20.00 0  451 GLN   R OE1 1 
ATOM   6987 N  NE2 . GLN   D 4 462 ? 143.136 144.923 151.937 1.00 20.00 0  451 GLN   R NE2 1 
ATOM   6988 N  N   . GLY   D 4 463 ? 143.704 149.003 150.485 1.00 20.00 0  452 GLY   R N   1 
ATOM   6989 C  CA  . GLY   D 4 463 ? 143.167 149.591 151.702 1.00 20.00 0  452 GLY   R CA  1 
ATOM   6990 C  C   . GLY   D 4 463 ? 142.016 150.546 151.444 1.00 20.00 0  452 GLY   R C   1 
ATOM   6991 O  O   . GLY   D 4 463 ? 141.028 150.556 152.183 1.00 20.00 0  452 GLY   R O   1 
ATOM   6992 N  N   . ILE   D 4 464 ? 142.130 151.368 150.400 1.00 20.00 0  453 ILE   R N   1 
ATOM   6993 C  CA  . ILE   D 4 464 ? 141.058 152.307 150.081 1.00 20.00 0  453 ILE   R CA  1 
ATOM   6994 C  C   . ILE   D 4 464 ? 139.837 151.568 149.544 1.00 20.00 0  453 ILE   R C   1 
ATOM   6995 O  O   . ILE   D 4 464 ? 138.696 151.893 149.894 1.00 20.00 0  453 ILE   R O   1 
ATOM   6996 C  CB  . ILE   D 4 464 ? 141.558 153.380 149.096 1.00 20.00 0  453 ILE   R CB  1 
ATOM   6997 C  CG1 . ILE   D 4 464 ? 142.679 154.214 149.725 1.00 20.00 0  453 ILE   R CG1 1 
ATOM   6998 C  CG2 . ILE   D 4 464 ? 140.415 154.284 148.658 1.00 20.00 0  453 ILE   R CG2 1 
ATOM   6999 C  CD1 . ILE   D 4 464 ? 142.488 154.507 151.202 1.00 20.00 0  453 ILE   R CD1 1 
ATOM   7000 N  N   . LEU   D 4 465 ? 140.052 150.565 148.688 1.00 20.00 0  454 LEU   R N   1 
ATOM   7001 C  CA  . LEU   D 4 465 ? 138.928 149.811 148.140 1.00 20.00 0  454 LEU   R CA  1 
ATOM   7002 C  C   . LEU   D 4 465 ? 138.183 149.052 149.231 1.00 20.00 0  454 LEU   R C   1 
ATOM   7003 O  O   . LEU   D 4 465 ? 136.948 149.002 149.227 1.00 20.00 0  454 LEU   R O   1 
ATOM   7004 C  CB  . LEU   D 4 465 ? 139.414 148.850 147.054 1.00 20.00 0  454 LEU   R CB  1 
ATOM   7005 C  CG  . LEU   D 4 465 ? 139.775 149.476 145.706 1.00 20.00 0  454 LEU   R CG  1 
ATOM   7006 C  CD1 . LEU   D 4 465 ? 140.308 148.422 144.747 1.00 20.00 0  454 LEU   R CD1 1 
ATOM   7007 C  CD2 . LEU   D 4 465 ? 138.576 150.196 145.109 1.00 20.00 0  454 LEU   R CD2 1 
ATOM   7008 N  N   . GLU   D 4 466 ? 138.911 148.453 150.168 1.00 20.00 0  455 GLU   R N   1 
ATOM   7009 C  CA  . GLU   D 4 466 ? 138.280 147.741 151.275 1.00 20.00 0  455 GLU   R CA  1 
ATOM   7010 C  C   . GLU   D 4 466 ? 137.760 148.725 152.318 1.00 20.00 0  455 GLU   R C   1 
ATOM   7011 O  O   . GLU   D 4 466 ? 136.844 149.502 152.050 1.00 20.00 0  455 GLU   R O   1 
ATOM   7012 C  CB  . GLU   D 4 466 ? 139.255 146.753 151.925 1.00 20.00 0  455 GLU   R CB  1 
ATOM   7013 C  CG  . GLU   D 4 466 ? 139.882 145.732 150.979 1.00 20.00 0  455 GLU   R CG  1 
ATOM   7014 C  CD  . GLU   D 4 466 ? 139.023 145.432 149.765 1.00 20.00 0  455 GLU   R CD  1 
ATOM   7015 O  OE1 . GLU   D 4 466 ? 137.944 144.825 149.928 1.00 20.00 0  455 GLU   R OE1 1 
ATOM   7016 O  OE2 . GLU   D 4 466 ? 139.430 145.808 148.645 1.00 20.00 -1 455 GLU   R OE2 1 
ATOM   7017 N  N   . VAL   E 5 2   ? 176.286 177.286 185.544 1.00 20.00 0  2   VAL   S N   1 
ATOM   7018 C  CA  . VAL   E 5 2   ? 175.578 178.218 184.677 1.00 20.00 0  2   VAL   S CA  1 
ATOM   7019 C  C   . VAL   E 5 2   ? 175.972 179.644 185.019 1.00 20.00 0  2   VAL   S C   1 
ATOM   7020 O  O   . VAL   E 5 2   ? 175.771 180.102 186.140 1.00 20.00 0  2   VAL   S O   1 
ATOM   7021 C  CB  . VAL   E 5 2   ? 174.057 178.026 184.774 1.00 20.00 0  2   VAL   S CB  1 
ATOM   7022 C  CG1 . VAL   E 5 2   ? 173.342 178.998 183.867 1.00 20.00 0  2   VAL   S CG1 1 
ATOM   7023 C  CG2 . VAL   E 5 2   ? 173.689 176.606 184.408 1.00 20.00 0  2   VAL   S CG2 1 
ATOM   7024 N  N   . GLN   E 5 3   ? 176.552 180.335 184.042 1.00 20.00 0  3   GLN   S N   1 
ATOM   7025 C  CA  . GLN   E 5 3   ? 177.000 181.709 184.205 1.00 20.00 0  3   GLN   S CA  1 
ATOM   7026 C  C   . GLN   E 5 3   ? 176.657 182.505 182.958 1.00 20.00 0  3   GLN   S C   1 
ATOM   7027 O  O   . GLN   E 5 3   ? 176.881 182.038 181.838 1.00 20.00 0  3   GLN   S O   1 
ATOM   7028 C  CB  . GLN   E 5 3   ? 178.510 181.776 184.466 1.00 20.00 0  3   GLN   S CB  1 
ATOM   7029 C  CG  . GLN   E 5 3   ? 178.913 181.458 185.892 1.00 20.00 0  3   GLN   S CG  1 
ATOM   7030 C  CD  . GLN   E 5 3   ? 179.998 180.406 185.963 1.00 20.00 0  3   GLN   S CD  1 
ATOM   7031 O  OE1 . GLN   E 5 3   ? 179.947 179.397 185.260 1.00 20.00 0  3   GLN   S OE1 1 
ATOM   7032 N  NE2 . GLN   E 5 3   ? 180.990 180.635 186.815 1.00 20.00 0  3   GLN   S NE2 1 
ATOM   7033 N  N   . LEU   E 5 4   ? 176.117 183.704 183.160 1.00 20.00 0  4   LEU   S N   1 
ATOM   7034 C  CA  . LEU   E 5 4   ? 175.886 184.669 182.090 1.00 20.00 0  4   LEU   S CA  1 
ATOM   7035 C  C   . LEU   E 5 4   ? 176.535 185.977 182.513 1.00 20.00 0  4   LEU   S C   1 
ATOM   7036 O  O   . LEU   E 5 4   ? 176.074 186.620 183.460 1.00 20.00 0  4   LEU   S O   1 
ATOM   7037 C  CB  . LEU   E 5 4   ? 174.393 184.862 181.826 1.00 20.00 0  4   LEU   S CB  1 
ATOM   7038 C  CG  . LEU   E 5 4   ? 173.633 183.714 181.165 1.00 20.00 0  4   LEU   S CG  1 
ATOM   7039 C  CD1 . LEU   E 5 4   ? 172.139 183.850 181.404 1.00 20.00 0  4   LEU   S CD1 1 
ATOM   7040 C  CD2 . LEU   E 5 4   ? 173.942 183.668 179.682 1.00 20.00 0  4   LEU   S CD2 1 
ATOM   7041 N  N   . VAL   E 5 5   ? 177.599 186.376 181.821 1.00 20.00 0  5   VAL   S N   1 
ATOM   7042 C  CA  . VAL   E 5 5   ? 178.379 187.550 182.196 1.00 20.00 0  5   VAL   S CA  1 
ATOM   7043 C  C   . VAL   E 5 5   ? 178.202 188.614 181.123 1.00 20.00 0  5   VAL   S C   1 
ATOM   7044 O  O   . VAL   E 5 5   ? 178.504 188.378 179.947 1.00 20.00 0  5   VAL   S O   1 
ATOM   7045 C  CB  . VAL   E 5 5   ? 179.862 187.205 182.395 1.00 20.00 0  5   VAL   S CB  1 
ATOM   7046 C  CG1 . VAL   E 5 5   ? 180.628 188.424 182.870 1.00 20.00 0  5   VAL   S CG1 1 
ATOM   7047 C  CG2 . VAL   E 5 5   ? 180.006 186.067 183.390 1.00 20.00 0  5   VAL   S CG2 1 
ATOM   7048 N  N   . GLU   E 5 6   ? 177.722 189.785 181.530 1.00 20.00 0  6   GLU   S N   1 
ATOM   7049 C  CA  . GLU   E 5 6   ? 177.510 190.902 180.623 1.00 20.00 0  6   GLU   S CA  1 
ATOM   7050 C  C   . GLU   E 5 6   ? 178.748 191.790 180.571 1.00 20.00 0  6   GLU   S C   1 
ATOM   7051 O  O   . GLU   E 5 6   ? 179.546 191.834 181.510 1.00 20.00 0  6   GLU   S O   1 
ATOM   7052 C  CB  . GLU   E 5 6   ? 176.305 191.737 181.060 1.00 20.00 0  6   GLU   S CB  1 
ATOM   7053 C  CG  . GLU   E 5 6   ? 175.144 190.943 181.639 1.00 20.00 0  6   GLU   S CG  1 
ATOM   7054 C  CD  . GLU   E 5 6   ? 174.698 189.808 180.749 1.00 20.00 0  6   GLU   S CD  1 
ATOM   7055 O  OE1 . GLU   E 5 6   ? 174.321 190.078 179.590 1.00 20.00 0  6   GLU   S OE1 1 
ATOM   7056 O  OE2 . GLU   E 5 6   ? 174.718 188.649 181.210 1.00 20.00 -1 6   GLU   S OE2 1 
ATOM   7057 N  N   . SER   E 5 7   ? 178.895 192.504 179.458 1.00 20.00 0  7   SER   S N   1 
ATOM   7058 C  CA  . SER   E 5 7   ? 179.979 193.461 179.293 1.00 20.00 0  7   SER   S CA  1 
ATOM   7059 C  C   . SER   E 5 7   ? 179.599 194.427 178.183 1.00 20.00 0  7   SER   S C   1 
ATOM   7060 O  O   . SER   E 5 7   ? 178.786 194.103 177.317 1.00 20.00 0  7   SER   S O   1 
ATOM   7061 C  CB  . SER   E 5 7   ? 181.306 192.761 178.976 1.00 20.00 0  7   SER   S CB  1 
ATOM   7062 O  OG  . SER   E 5 7   ? 181.502 192.645 177.579 1.00 20.00 0  7   SER   S OG  1 
ATOM   7063 N  N   . GLY   E 5 8   ? 180.166 195.626 178.236 1.00 20.00 0  8   GLY   S N   1 
ATOM   7064 C  CA  . GLY   E 5 8   ? 179.916 196.636 177.221 1.00 20.00 0  8   GLY   S CA  1 
ATOM   7065 C  C   . GLY   E 5 8   ? 179.238 197.891 177.724 1.00 20.00 0  8   GLY   S C   1 
ATOM   7066 O  O   . GLY   E 5 8   ? 179.022 198.815 176.927 1.00 20.00 0  8   GLY   S O   1 
ATOM   7067 N  N   . GLY   E 5 9   ? 178.889 197.978 179.004 1.00 20.00 0  9   GLY   S N   1 
ATOM   7068 C  CA  . GLY   E 5 9   ? 178.275 199.176 179.528 1.00 20.00 0  9   GLY   S CA  1 
ATOM   7069 C  C   . GLY   E 5 9   ? 179.282 200.276 179.794 1.00 20.00 0  9   GLY   S C   1 
ATOM   7070 O  O   . GLY   E 5 9   ? 180.496 200.077 179.760 1.00 20.00 0  9   GLY   S O   1 
ATOM   7071 N  N   . GLY   E 5 10  ? 178.755 201.458 180.065 1.00 20.00 0  10  GLY   S N   1 
ATOM   7072 C  CA  . GLY   E 5 10  ? 179.574 202.628 180.296 1.00 20.00 0  10  GLY   S CA  1 
ATOM   7073 C  C   . GLY   E 5 10  ? 178.789 203.886 179.985 1.00 20.00 0  10  GLY   S C   1 
ATOM   7074 O  O   . GLY   E 5 10  ? 177.562 203.876 179.959 1.00 20.00 0  10  GLY   S O   1 
ATOM   7075 N  N   . LEU   E 5 11  ? 179.528 204.966 179.746 1.00 20.00 0  11  LEU   S N   1 
ATOM   7076 C  CA  . LEU   E 5 11  ? 178.948 206.273 179.470 1.00 20.00 0  11  LEU   S CA  1 
ATOM   7077 C  C   . LEU   E 5 11  ? 178.954 206.510 177.964 1.00 20.00 0  11  LEU   S C   1 
ATOM   7078 O  O   . LEU   E 5 11  ? 180.008 206.432 177.323 1.00 20.00 0  11  LEU   S O   1 
ATOM   7079 C  CB  . LEU   E 5 11  ? 179.725 207.371 180.197 1.00 20.00 0  11  LEU   S CB  1 
ATOM   7080 C  CG  . LEU   E 5 11  ? 178.973 208.612 180.690 1.00 20.00 0  11  LEU   S CG  1 
ATOM   7081 C  CD1 . LEU   E 5 11  ? 179.884 209.466 181.556 1.00 20.00 0  11  LEU   S CD1 1 
ATOM   7082 C  CD2 . LEU   E 5 11  ? 178.415 209.432 179.536 1.00 20.00 0  11  LEU   S CD2 1 
ATOM   7083 N  N   . VAL   E 5 12  ? 177.780 206.796 177.405 1.00 20.00 0  12  VAL   S N   1 
ATOM   7084 C  CA  . VAL   E 5 12  ? 177.622 207.068 175.982 1.00 20.00 0  12  VAL   S CA  1 
ATOM   7085 C  C   . VAL   E 5 12  ? 176.922 208.409 175.824 1.00 20.00 0  12  VAL   S C   1 
ATOM   7086 O  O   . VAL   E 5 12  ? 175.921 208.673 176.498 1.00 20.00 0  12  VAL   S O   1 
ATOM   7087 C  CB  . VAL   E 5 12  ? 176.824 205.961 175.265 1.00 20.00 0  12  VAL   S CB  1 
ATOM   7088 C  CG1 . VAL   E 5 12  ? 176.945 206.116 173.758 1.00 20.00 0  12  VAL   S CG1 1 
ATOM   7089 C  CG2 . VAL   E 5 12  ? 177.304 204.589 175.699 1.00 20.00 0  12  VAL   S CG2 1 
ATOM   7090 N  N   . GLN   E 5 13  ? 177.450 209.253 174.943 1.00 20.00 0  13  GLN   S N   1 
ATOM   7091 C  CA  . GLN   E 5 13  ? 176.793 210.513 174.645 1.00 20.00 0  13  GLN   S CA  1 
ATOM   7092 C  C   . GLN   E 5 13  ? 175.486 210.259 173.895 1.00 20.00 0  13  GLN   S C   1 
ATOM   7093 O  O   . GLN   E 5 13  ? 175.368 209.281 173.153 1.00 20.00 0  13  GLN   S O   1 
ATOM   7094 C  CB  . GLN   E 5 13  ? 177.706 211.411 173.815 1.00 20.00 0  13  GLN   S CB  1 
ATOM   7095 C  CG  . GLN   E 5 13  ? 178.778 212.115 174.629 1.00 20.00 0  13  GLN   S CG  1 
ATOM   7096 C  CD  . GLN   E 5 13  ? 178.213 213.220 175.499 1.00 20.00 0  13  GLN   S CD  1 
ATOM   7097 O  OE1 . GLN   E 5 13  ? 177.365 213.998 175.061 1.00 20.00 0  13  GLN   S OE1 1 
ATOM   7098 N  NE2 . GLN   E 5 13  ? 178.678 213.291 176.740 1.00 20.00 0  13  GLN   S NE2 1 
ATOM   7099 N  N   . PRO   E 5 14  ? 174.484 211.117 174.086 1.00 20.00 0  14  PRO   S N   1 
ATOM   7100 C  CA  . PRO   E 5 14  ? 173.202 210.917 173.399 1.00 20.00 0  14  PRO   S CA  1 
ATOM   7101 C  C   . PRO   E 5 14  ? 173.368 210.916 171.887 1.00 20.00 0  14  PRO   S C   1 
ATOM   7102 O  O   . PRO   E 5 14  ? 174.174 211.663 171.329 1.00 20.00 0  14  PRO   S O   1 
ATOM   7103 C  CB  . PRO   E 5 14  ? 172.357 212.102 173.876 1.00 20.00 0  14  PRO   S CB  1 
ATOM   7104 C  CG  . PRO   E 5 14  ? 172.954 212.483 175.186 1.00 20.00 0  14  PRO   S CG  1 
ATOM   7105 C  CD  . PRO   E 5 14  ? 174.427 212.227 175.053 1.00 20.00 0  14  PRO   S CD  1 
ATOM   7106 N  N   . GLY   E 5 15  ? 172.592 210.059 171.226 1.00 20.00 0  15  GLY   S N   1 
ATOM   7107 C  CA  . GLY   E 5 15  ? 172.678 209.890 169.793 1.00 20.00 0  15  GLY   S CA  1 
ATOM   7108 C  C   . GLY   E 5 15  ? 173.795 208.988 169.320 1.00 20.00 0  15  GLY   S C   1 
ATOM   7109 O  O   . GLY   E 5 15  ? 173.966 208.831 168.105 1.00 20.00 0  15  GLY   S O   1 
ATOM   7110 N  N   . GLY   E 5 16  ? 174.560 208.392 170.233 1.00 20.00 0  16  GLY   S N   1 
ATOM   7111 C  CA  . GLY   E 5 16  ? 175.666 207.531 169.874 1.00 20.00 0  16  GLY   S CA  1 
ATOM   7112 C  C   . GLY   E 5 16  ? 175.254 206.078 169.728 1.00 20.00 0  16  GLY   S C   1 
ATOM   7113 O  O   . GLY   E 5 16  ? 174.074 205.730 169.675 1.00 20.00 0  16  GLY   S O   1 
ATOM   7114 N  N   . SER   E 5 17  ? 176.267 205.216 169.663 1.00 20.00 0  17  SER   S N   1 
ATOM   7115 C  CA  . SER   E 5 17  ? 176.076 203.784 169.501 1.00 20.00 0  17  SER   S CA  1 
ATOM   7116 C  C   . SER   E 5 17  ? 176.839 203.037 170.585 1.00 20.00 0  17  SER   S C   1 
ATOM   7117 O  O   . SER   E 5 17  ? 177.858 203.514 171.092 1.00 20.00 0  17  SER   S O   1 
ATOM   7118 C  CB  . SER   E 5 17  ? 176.540 203.307 168.116 1.00 20.00 0  17  SER   S CB  1 
ATOM   7119 O  OG  . SER   E 5 17  ? 176.001 204.120 167.087 1.00 20.00 0  17  SER   S OG  1 
ATOM   7120 N  N   . ARG   E 5 18  ? 176.329 201.859 170.940 1.00 20.00 0  18  ARG   S N   1 
ATOM   7121 C  CA  . ARG   E 5 18  ? 176.975 201.015 171.935 1.00 20.00 0  18  ARG   S CA  1 
ATOM   7122 C  C   . ARG   E 5 18  ? 176.622 199.558 171.671 1.00 20.00 0  18  ARG   S C   1 
ATOM   7123 O  O   . ARG   E 5 18  ? 175.602 199.242 171.055 1.00 20.00 0  18  ARG   S O   1 
ATOM   7124 C  CB  . ARG   E 5 18  ? 176.581 201.423 173.360 1.00 20.00 0  18  ARG   S CB  1 
ATOM   7125 C  CG  . ARG   E 5 18  ? 177.590 201.019 174.421 1.00 20.00 0  18  ARG   S CG  1 
ATOM   7126 C  CD  . ARG   E 5 18  ? 178.941 201.664 174.182 1.00 20.00 0  18  ARG   S CD  1 
ATOM   7127 N  NE  . ARG   E 5 18  ? 179.917 201.269 175.190 1.00 20.00 0  18  ARG   S NE  1 
ATOM   7128 C  CZ  . ARG   E 5 18  ? 180.800 202.090 175.740 1.00 20.00 0  18  ARG   S CZ  1 
ATOM   7129 N  NH1 . ARG   E 5 18  ? 180.858 203.368 175.403 1.00 20.00 1  18  ARG   S NH1 1 
ATOM   7130 N  NH2 . ARG   E 5 18  ? 181.648 201.617 176.648 1.00 20.00 0  18  ARG   S NH2 1 
ATOM   7131 N  N   . LYS   E 5 19  ? 177.491 198.667 172.143 1.00 20.00 0  19  LYS   S N   1 
ATOM   7132 C  CA  . LYS   E 5 19  ? 177.355 197.234 171.910 1.00 20.00 0  19  LYS   S CA  1 
ATOM   7133 C  C   . LYS   E 5 19  ? 177.492 196.501 173.234 1.00 20.00 0  19  LYS   S C   1 
ATOM   7134 O  O   . LYS   E 5 19  ? 178.520 196.622 173.908 1.00 20.00 0  19  LYS   S O   1 
ATOM   7135 C  CB  . LYS   E 5 19  ? 178.404 196.739 170.912 1.00 20.00 0  19  LYS   S CB  1 
ATOM   7136 C  CG  . LYS   E 5 19  ? 178.261 195.280 170.521 1.00 20.00 0  19  LYS   S CG  1 
ATOM   7137 C  CD  . LYS   E 5 19  ? 177.321 195.119 169.345 1.00 20.00 0  19  LYS   S CD  1 
ATOM   7138 C  CE  . LYS   E 5 19  ? 177.553 193.807 168.625 1.00 20.00 0  19  LYS   S CE  1 
ATOM   7139 N  NZ  . LYS   E 5 19  ? 178.999 193.554 168.385 1.00 20.00 1  19  LYS   S NZ  1 
ATOM   7140 N  N   . LEU   E 5 20  ? 176.464 195.744 173.601 1.00 20.00 0  20  LEU   S N   1 
ATOM   7141 C  CA  . LEU   E 5 20  ? 176.493 194.894 174.782 1.00 20.00 0  20  LEU   S CA  1 
ATOM   7142 C  C   . LEU   E 5 20  ? 176.742 193.457 174.349 1.00 20.00 0  20  LEU   S C   1 
ATOM   7143 O  O   . LEU   E 5 20  ? 176.114 192.974 173.405 1.00 20.00 0  20  LEU   S O   1 
ATOM   7144 C  CB  . LEU   E 5 20  ? 175.182 194.989 175.564 1.00 20.00 0  20  LEU   S CB  1 
ATOM   7145 C  CG  . LEU   E 5 20  ? 174.682 196.391 175.907 1.00 20.00 0  20  LEU   S CG  1 
ATOM   7146 C  CD1 . LEU   E 5 20  ? 173.400 196.321 176.720 1.00 20.00 0  20  LEU   S CD1 1 
ATOM   7147 C  CD2 . LEU   E 5 20  ? 175.749 197.170 176.652 1.00 20.00 0  20  LEU   S CD2 1 
ATOM   7148 N  N   . SER   E 5 21  ? 177.669 192.786 175.026 1.00 20.00 0  21  SER   S N   1 
ATOM   7149 C  CA  . SER   E 5 21  ? 178.012 191.403 174.733 1.00 20.00 0  21  SER   S CA  1 
ATOM   7150 C  C   . SER   E 5 21  ? 177.898 190.582 176.007 1.00 20.00 0  21  SER   S C   1 
ATOM   7151 O  O   . SER   E 5 21  ? 178.425 190.974 177.052 1.00 20.00 0  21  SER   S O   1 
ATOM   7152 C  CB  . SER   E 5 21  ? 179.426 191.294 174.152 1.00 20.00 0  21  SER   S CB  1 
ATOM   7153 O  OG  . SER   E 5 21  ? 180.393 191.787 175.063 1.00 20.00 0  21  SER   S OG  1 
ATOM   7154 N  N   . CYS   E 5 22  ? 177.215 189.447 175.917 1.00 20.00 0  22  CYS   S N   1 
ATOM   7155 C  CA  . CYS   E 5 22  ? 177.081 188.516 177.025 1.00 20.00 0  22  CYS   S CA  1 
ATOM   7156 C  C   . CYS   E 5 22  ? 177.751 187.202 176.669 1.00 20.00 0  22  CYS   S C   1 
ATOM   7157 O  O   . CYS   E 5 22  ? 177.500 186.643 175.596 1.00 20.00 0  22  CYS   S O   1 
ATOM   7158 C  CB  . CYS   E 5 22  ? 175.622 188.254 177.378 1.00 20.00 0  22  CYS   S CB  1 
ATOM   7159 S  SG  . CYS   E 5 22  ? 175.459 186.872 178.522 1.00 20.00 0  22  CYS   S SG  1 
ATOM   7160 N  N   . SER   E 5 23  ? 178.584 186.711 177.578 1.00 20.00 0  23  SER   S N   1 
ATOM   7161 C  CA  . SER   E 5 23  ? 179.221 185.410 177.450 1.00 20.00 0  23  SER   S CA  1 
ATOM   7162 C  C   . SER   E 5 23  ? 178.499 184.408 178.341 1.00 20.00 0  23  SER   S C   1 
ATOM   7163 O  O   . SER   E 5 23  ? 178.212 184.697 179.508 1.00 20.00 0  23  SER   S O   1 
ATOM   7164 C  CB  . SER   E 5 23  ? 180.702 185.489 177.821 1.00 20.00 0  23  SER   S CB  1 
ATOM   7165 O  OG  . SER   E 5 23  ? 180.884 186.179 179.045 1.00 20.00 0  23  SER   S OG  1 
ATOM   7166 N  N   . ALA   E 5 24  ? 178.200 183.241 177.783 1.00 20.00 0  24  ALA   S N   1 
ATOM   7167 C  CA  . ALA   E 5 24  ? 177.481 182.187 178.478 1.00 20.00 0  24  ALA   S CA  1 
ATOM   7168 C  C   . ALA   E 5 24  ? 178.408 181.005 178.714 1.00 20.00 0  24  ALA   S C   1 
ATOM   7169 O  O   . ALA   E 5 24  ? 179.227 180.666 177.855 1.00 20.00 0  24  ALA   S O   1 
ATOM   7170 C  CB  . ALA   E 5 24  ? 176.263 181.733 177.675 1.00 20.00 0  24  ALA   S CB  1 
ATOM   7171 N  N   . SER   E 5 25  ? 178.280 180.382 179.881 1.00 20.00 0  25  SER   S N   1 
ATOM   7172 C  CA  . SER   E 5 25  ? 179.077 179.204 180.182 1.00 20.00 0  25  SER   S CA  1 
ATOM   7173 C  C   . SER   E 5 25  ? 178.287 178.288 181.102 1.00 20.00 0  25  SER   S C   1 
ATOM   7174 O  O   . SER   E 5 25  ? 177.384 178.723 181.818 1.00 20.00 0  25  SER   S O   1 
ATOM   7175 C  CB  . SER   E 5 25  ? 180.422 179.582 180.814 1.00 20.00 0  25  SER   S CB  1 
ATOM   7176 O  OG  . SER   E 5 25  ? 180.338 179.611 182.226 1.00 20.00 0  25  SER   S OG  1 
ATOM   7177 N  N   . GLY   E 5 26  ? 178.633 177.006 181.067 1.00 20.00 0  26  GLY   S N   1 
ATOM   7178 C  CA  . GLY   E 5 26  ? 178.024 176.036 181.946 1.00 20.00 0  26  GLY   S CA  1 
ATOM   7179 C  C   . GLY   E 5 26  ? 176.690 175.489 181.497 1.00 20.00 0  26  GLY   S C   1 
ATOM   7180 O  O   . GLY   E 5 26  ? 176.070 174.733 182.252 1.00 20.00 0  26  GLY   S O   1 
ATOM   7181 N  N   . PHE   E 5 27  ? 176.221 175.842 180.305 1.00 20.00 0  27  PHE   S N   1 
ATOM   7182 C  CA  . PHE   E 5 27  ? 174.978 175.283 179.798 1.00 20.00 0  27  PHE   S CA  1 
ATOM   7183 C  C   . PHE   E 5 27  ? 174.997 175.325 178.280 1.00 20.00 0  27  PHE   S C   1 
ATOM   7184 O  O   . PHE   E 5 27  ? 175.789 176.044 177.668 1.00 20.00 0  27  PHE   S O   1 
ATOM   7185 C  CB  . PHE   E 5 27  ? 173.745 176.014 180.359 1.00 20.00 0  27  PHE   S CB  1 
ATOM   7186 C  CG  . PHE   E 5 27  ? 173.583 177.427 179.878 1.00 20.00 0  27  PHE   S CG  1 
ATOM   7187 C  CD1 . PHE   E 5 27  ? 174.300 178.457 180.459 1.00 20.00 0  27  PHE   S CD1 1 
ATOM   7188 C  CD2 . PHE   E 5 27  ? 172.687 177.728 178.868 1.00 20.00 0  27  PHE   S CD2 1 
ATOM   7189 C  CE1 . PHE   E 5 27  ? 174.147 179.750 180.026 1.00 20.00 0  27  PHE   S CE1 1 
ATOM   7190 C  CE2 . PHE   E 5 27  ? 172.530 179.018 178.431 1.00 20.00 0  27  PHE   S CE2 1 
ATOM   7191 C  CZ  . PHE   E 5 27  ? 173.259 180.032 179.010 1.00 20.00 0  27  PHE   S CZ  1 
ATOM   7192 N  N   . ALA   E 5 28  ? 174.114 174.530 177.680 1.00 20.00 0  28  ALA   S N   1 
ATOM   7193 C  CA  . ALA   E 5 28  ? 173.987 174.478 176.231 1.00 20.00 0  28  ALA   S CA  1 
ATOM   7194 C  C   . ALA   E 5 28  ? 173.340 175.753 175.712 1.00 20.00 0  28  ALA   S C   1 
ATOM   7195 O  O   . ALA   E 5 28  ? 172.113 175.853 175.651 1.00 20.00 0  28  ALA   S O   1 
ATOM   7196 C  CB  . ALA   E 5 28  ? 173.177 173.253 175.809 1.00 20.00 0  28  ALA   S CB  1 
ATOM   7197 N  N   . PHE   E 5 29  ? 174.167 176.722 175.318 1.00 20.00 0  29  PHE   S N   1 
ATOM   7198 C  CA  . PHE   E 5 29  ? 173.667 178.045 174.960 1.00 20.00 0  29  PHE   S CA  1 
ATOM   7199 C  C   . PHE   E 5 29  ? 172.735 177.993 173.756 1.00 20.00 0  29  PHE   S C   1 
ATOM   7200 O  O   . PHE   E 5 29  ? 171.699 178.666 173.736 1.00 20.00 0  29  PHE   S O   1 
ATOM   7201 C  CB  . PHE   E 5 29  ? 174.846 178.980 174.691 1.00 20.00 0  29  PHE   S CB  1 
ATOM   7202 C  CG  . PHE   E 5 29  ? 174.448 180.341 174.194 1.00 20.00 0  29  PHE   S CG  1 
ATOM   7203 C  CD1 . PHE   E 5 29  ? 173.996 181.308 175.070 1.00 20.00 0  29  PHE   S CD1 1 
ATOM   7204 C  CD2 . PHE   E 5 29  ? 174.540 180.655 172.850 1.00 20.00 0  29  PHE   S CD2 1 
ATOM   7205 C  CE1 . PHE   E 5 29  ? 173.637 182.556 174.618 1.00 20.00 0  29  PHE   S CE1 1 
ATOM   7206 C  CE2 . PHE   E 5 29  ? 174.179 181.901 172.394 1.00 20.00 0  29  PHE   S CE2 1 
ATOM   7207 C  CZ  . PHE   E 5 29  ? 173.729 182.853 173.280 1.00 20.00 0  29  PHE   S CZ  1 
ATOM   7208 N  N   . SER   E 5 30  ? 173.083 177.196 172.744 1.00 20.00 0  30  SER   S N   1 
ATOM   7209 C  CA  . SER   E 5 30  ? 172.376 177.238 171.470 1.00 20.00 0  30  SER   S CA  1 
ATOM   7210 C  C   . SER   E 5 30  ? 170.932 176.759 171.566 1.00 20.00 0  30  SER   S C   1 
ATOM   7211 O  O   . SER   E 5 30  ? 170.127 177.094 170.692 1.00 20.00 0  30  SER   S O   1 
ATOM   7212 C  CB  . SER   E 5 30  ? 173.128 176.407 170.431 1.00 20.00 0  30  SER   S CB  1 
ATOM   7213 O  OG  . SER   E 5 30  ? 172.887 175.024 170.602 1.00 20.00 0  30  SER   S OG  1 
ATOM   7214 N  N   . SER   E 5 31  ? 170.582 175.992 172.594 1.00 20.00 0  31  SER   S N   1 
ATOM   7215 C  CA  . SER   E 5 31  ? 169.235 175.458 172.739 1.00 20.00 0  31  SER   S CA  1 
ATOM   7216 C  C   . SER   E 5 31  ? 168.327 176.348 173.580 1.00 20.00 0  31  SER   S C   1 
ATOM   7217 O  O   . SER   E 5 31  ? 167.185 175.970 173.845 1.00 20.00 0  31  SER   S O   1 
ATOM   7218 C  CB  . SER   E 5 31  ? 169.289 174.050 173.336 1.00 20.00 0  31  SER   S CB  1 
ATOM   7219 O  OG  . SER   E 5 31  ? 169.671 174.088 174.694 1.00 20.00 0  31  SER   S OG  1 
ATOM   7220 N  N   . PHE   E 5 32  ? 168.801 177.515 173.995 1.00 20.00 0  32  PHE   S N   1 
ATOM   7221 C  CA  . PHE   E 5 32  ? 168.029 178.451 174.795 1.00 20.00 0  32  PHE   S CA  1 
ATOM   7222 C  C   . PHE   E 5 32  ? 167.682 179.677 173.964 1.00 20.00 0  32  PHE   S C   1 
ATOM   7223 O  O   . PHE   E 5 32  ? 168.491 180.136 173.155 1.00 20.00 0  32  PHE   S O   1 
ATOM   7224 C  CB  . PHE   E 5 32  ? 168.811 178.890 176.038 1.00 20.00 0  32  PHE   S CB  1 
ATOM   7225 C  CG  . PHE   E 5 32  ? 168.764 177.910 177.168 1.00 20.00 0  32  PHE   S CG  1 
ATOM   7226 C  CD1 . PHE   E 5 32  ? 169.620 176.822 177.194 1.00 20.00 0  32  PHE   S CD1 1 
ATOM   7227 C  CD2 . PHE   E 5 32  ? 167.882 178.084 178.213 1.00 20.00 0  32  PHE   S CD2 1 
ATOM   7228 C  CE1 . PHE   E 5 32  ? 169.586 175.923 178.228 1.00 20.00 0  32  PHE   S CE1 1 
ATOM   7229 C  CE2 . PHE   E 5 32  ? 167.842 177.190 179.248 1.00 20.00 0  32  PHE   S CE2 1 
ATOM   7230 C  CZ  . PHE   E 5 32  ? 168.694 176.107 179.257 1.00 20.00 0  32  PHE   S CZ  1 
ATOM   7231 N  N   . GLY   E 5 33  ? 166.470 180.192 174.151 1.00 20.00 0  33  GLY   S N   1 
ATOM   7232 C  CA  . GLY   E 5 33  ? 166.166 181.535 173.709 1.00 20.00 0  33  GLY   S CA  1 
ATOM   7233 C  C   . GLY   E 5 33  ? 166.730 182.561 174.674 1.00 20.00 0  33  GLY   S C   1 
ATOM   7234 O  O   . GLY   E 5 33  ? 166.930 182.292 175.852 1.00 20.00 0  33  GLY   S O   1 
ATOM   7235 N  N   . MET   E 5 34  ? 166.990 183.758 174.166 1.00 20.00 0  34  MET   S N   1 
ATOM   7236 C  CA  . MET   E 5 34  ? 167.656 184.789 174.947 1.00 20.00 0  34  MET   S CA  1 
ATOM   7237 C  C   . MET   E 5 34  ? 166.821 186.059 174.950 1.00 20.00 0  34  MET   S C   1 
ATOM   7238 O  O   . MET   E 5 34  ? 166.225 186.427 173.935 1.00 20.00 0  34  MET   S O   1 
ATOM   7239 C  CB  . MET   E 5 34  ? 169.061 185.080 174.402 1.00 20.00 0  34  MET   S CB  1 
ATOM   7240 C  CG  . MET   E 5 34  ? 170.023 183.894 174.436 1.00 20.00 0  34  MET   S CG  1 
ATOM   7241 S  SD  . MET   E 5 34  ? 170.099 182.998 176.005 1.00 20.00 0  34  MET   S SD  1 
ATOM   7242 C  CE  . MET   E 5 34  ? 170.902 184.198 177.062 1.00 20.00 0  34  MET   S CE  1 
ATOM   7243 N  N   . HIS   E 5 35  ? 166.771 186.714 176.106 1.00 20.00 0  35  HIS   S N   1 
ATOM   7244 C  CA  . HIS   E 5 35  ? 166.059 187.968 176.286 1.00 20.00 0  35  HIS   S CA  1 
ATOM   7245 C  C   . HIS   E 5 35  ? 167.024 189.028 176.798 1.00 20.00 0  35  HIS   S C   1 
ATOM   7246 O  O   . HIS   E 5 35  ? 167.874 188.746 177.645 1.00 20.00 0  35  HIS   S O   1 
ATOM   7247 C  CB  . HIS   E 5 35  ? 164.902 187.832 177.284 1.00 20.00 0  35  HIS   S CB  1 
ATOM   7248 C  CG  . HIS   E 5 35  ? 163.824 186.888 176.855 1.00 20.00 0  35  HIS   S CG  1 
ATOM   7249 N  ND1 . HIS   E 5 35  ? 162.656 187.312 176.260 1.00 20.00 0  35  HIS   S ND1 1 
ATOM   7250 C  CD2 . HIS   E 5 35  ? 163.719 185.545 176.971 1.00 20.00 0  35  HIS   S CD2 1 
ATOM   7251 C  CE1 . HIS   E 5 35  ? 161.888 186.270 176.010 1.00 20.00 0  35  HIS   S CE1 1 
ATOM   7252 N  NE2 . HIS   E 5 35  ? 162.510 185.185 176.432 1.00 20.00 0  35  HIS   S NE2 1 
ATOM   7253 N  N   . TRP   E 5 36  ? 166.887 190.241 176.276 1.00 20.00 0  36  TRP   S N   1 
ATOM   7254 C  CA  . TRP   E 5 36  ? 167.498 191.432 176.855 1.00 20.00 0  36  TRP   S CA  1 
ATOM   7255 C  C   . TRP   E 5 36  ? 166.405 192.182 177.603 1.00 20.00 0  36  TRP   S C   1 
ATOM   7256 O  O   . TRP   E 5 36  ? 165.352 192.472 177.023 1.00 20.00 0  36  TRP   S O   1 
ATOM   7257 C  CB  . TRP   E 5 36  ? 168.120 192.328 175.782 1.00 20.00 0  36  TRP   S CB  1 
ATOM   7258 C  CG  . TRP   E 5 36  ? 169.514 191.952 175.364 1.00 20.00 0  36  TRP   S CG  1 
ATOM   7259 C  CD1 . TRP   E 5 36  ? 169.890 191.420 174.168 1.00 20.00 0  36  TRP   S CD1 1 
ATOM   7260 C  CD2 . TRP   E 5 36  ? 170.716 192.095 176.131 1.00 20.00 0  36  TRP   S CD2 1 
ATOM   7261 N  NE1 . TRP   E 5 36  ? 171.245 191.213 174.143 1.00 20.00 0  36  TRP   S NE1 1 
ATOM   7262 C  CE2 . TRP   E 5 36  ? 171.777 191.623 175.336 1.00 20.00 0  36  TRP   S CE2 1 
ATOM   7263 C  CE3 . TRP   E 5 36  ? 170.997 192.576 177.412 1.00 20.00 0  36  TRP   S CE3 1 
ATOM   7264 C  CZ2 . TRP   E 5 36  ? 173.096 191.613 175.779 1.00 20.00 0  36  TRP   S CZ2 1 
ATOM   7265 C  CZ3 . TRP   E 5 36  ? 172.306 192.565 177.851 1.00 20.00 0  36  TRP   S CZ3 1 
ATOM   7266 C  CH2 . TRP   E 5 36  ? 173.339 192.086 177.037 1.00 20.00 0  36  TRP   S CH2 1 
ATOM   7267 N  N   . VAL   E 5 37  ? 166.645 192.467 178.885 1.00 20.00 0  37  VAL   S N   1 
ATOM   7268 C  CA  . VAL   E 5 37  ? 165.681 193.140 179.752 1.00 20.00 0  37  VAL   S CA  1 
ATOM   7269 C  C   . VAL   E 5 37  ? 166.385 194.290 180.461 1.00 20.00 0  37  VAL   S C   1 
ATOM   7270 O  O   . VAL   E 5 37  ? 167.401 194.080 181.128 1.00 20.00 0  37  VAL   S O   1 
ATOM   7271 C  CB  . VAL   E 5 37  ? 165.069 192.169 180.782 1.00 20.00 0  37  VAL   S CB  1 
ATOM   7272 C  CG1 . VAL   E 5 37  ? 164.249 192.923 181.813 1.00 20.00 0  37  VAL   S CG1 1 
ATOM   7273 C  CG2 . VAL   E 5 37  ? 164.220 191.117 180.092 1.00 20.00 0  37  VAL   S CG2 1 
ATOM   7274 N  N   . ARG   E 5 38  ? 165.842 195.499 180.338 1.00 20.00 0  38  ARG   S N   1 
ATOM   7275 C  CA  . ARG   E 5 38  ? 166.448 196.673 180.949 1.00 20.00 0  38  ARG   S CA  1 
ATOM   7276 C  C   . ARG   E 5 38  ? 165.679 197.089 182.197 1.00 20.00 0  38  ARG   S C   1 
ATOM   7277 O  O   . ARG   E 5 38  ? 164.477 196.842 182.322 1.00 20.00 0  38  ARG   S O   1 
ATOM   7278 C  CB  . ARG   E 5 38  ? 166.512 197.857 179.976 1.00 20.00 0  38  ARG   S CB  1 
ATOM   7279 C  CG  . ARG   E 5 38  ? 165.176 198.536 179.723 1.00 20.00 0  38  ARG   S CG  1 
ATOM   7280 C  CD  . ARG   E 5 38  ? 165.357 200.008 179.394 1.00 20.00 0  38  ARG   S CD  1 
ATOM   7281 N  NE  . ARG   E 5 38  ? 165.953 200.231 178.084 1.00 20.00 0  38  ARG   S NE  1 
ATOM   7282 C  CZ  . ARG   E 5 38  ? 165.308 200.747 177.048 1.00 20.00 0  38  ARG   S CZ  1 
ATOM   7283 N  NH1 . ARG   E 5 38  ? 164.041 201.113 177.136 1.00 20.00 1  38  ARG   S NH1 1 
ATOM   7284 N  NH2 . ARG   E 5 38  ? 165.953 200.905 175.896 1.00 20.00 0  38  ARG   S NH2 1 
ATOM   7285 N  N   . GLN   E 5 39  ? 166.396 197.715 183.129 1.00 20.00 0  39  GLN   S N   1 
ATOM   7286 C  CA  . GLN   E 5 39  ? 165.800 198.262 184.342 1.00 20.00 0  39  GLN   S CA  1 
ATOM   7287 C  C   . GLN   E 5 39  ? 166.437 199.611 184.632 1.00 20.00 0  39  GLN   S C   1 
ATOM   7288 O  O   . GLN   E 5 39  ? 167.652 199.690 184.832 1.00 20.00 0  39  GLN   S O   1 
ATOM   7289 C  CB  . GLN   E 5 39  ? 165.990 197.318 185.529 1.00 20.00 0  39  GLN   S CB  1 
ATOM   7290 C  CG  . GLN   E 5 39  ? 165.529 197.899 186.848 1.00 20.00 0  39  GLN   S CG  1 
ATOM   7291 C  CD  . GLN   E 5 39  ? 166.037 197.114 188.034 1.00 20.00 0  39  GLN   S CD  1 
ATOM   7292 O  OE1 . GLN   E 5 39  ? 167.230 196.836 188.143 1.00 20.00 0  39  GLN   S OE1 1 
ATOM   7293 N  NE2 . GLN   E 5 39  ? 165.132 196.747 188.931 1.00 20.00 0  39  GLN   S NE2 1 
ATOM   7294 N  N   . ALA   E 5 40  ? 165.624 200.663 184.657 1.00 20.00 0  40  ALA   S N   1 
ATOM   7295 C  CA  . ALA   E 5 40  ? 166.134 201.994 184.930 1.00 20.00 0  40  ALA   S CA  1 
ATOM   7296 C  C   . ALA   E 5 40  ? 166.589 202.097 186.385 1.00 20.00 0  40  ALA   S C   1 
ATOM   7297 O  O   . ALA   E 5 40  ? 166.164 201.310 187.234 1.00 20.00 0  40  ALA   S O   1 
ATOM   7298 C  CB  . ALA   E 5 40  ? 165.067 203.043 184.630 1.00 20.00 0  40  ALA   S CB  1 
ATOM   7299 N  N   . PRO   E 5 41  ? 167.467 203.055 186.695 1.00 20.00 0  41  PRO   S N   1 
ATOM   7300 C  CA  . PRO   E 5 41  ? 167.928 203.197 188.087 1.00 20.00 0  41  PRO   S CA  1 
ATOM   7301 C  C   . PRO   E 5 41  ? 166.819 203.515 189.076 1.00 20.00 0  41  PRO   S C   1 
ATOM   7302 O  O   . PRO   E 5 41  ? 167.011 203.311 190.281 1.00 20.00 0  41  PRO   S O   1 
ATOM   7303 C  CB  . PRO   E 5 41  ? 168.949 204.341 188.005 1.00 20.00 0  41  PRO   S CB  1 
ATOM   7304 C  CG  . PRO   E 5 41  ? 169.380 204.370 186.580 1.00 20.00 0  41  PRO   S CG  1 
ATOM   7305 C  CD  . PRO   E 5 41  ? 168.188 203.956 185.780 1.00 20.00 0  41  PRO   S CD  1 
ATOM   7306 N  N   . GLU   E 5 42  ? 165.669 204.005 188.615 1.00 20.00 0  42  GLU   S N   1 
ATOM   7307 C  CA  . GLU   E 5 42  ? 164.572 204.356 189.506 1.00 20.00 0  42  GLU   S CA  1 
ATOM   7308 C  C   . GLU   E 5 42  ? 163.384 203.406 189.442 1.00 20.00 0  42  GLU   S C   1 
ATOM   7309 O  O   . GLU   E 5 42  ? 162.753 203.168 190.472 1.00 20.00 0  42  GLU   S O   1 
ATOM   7310 C  CB  . GLU   E 5 42  ? 164.086 205.784 189.214 1.00 20.00 0  42  GLU   S CB  1 
ATOM   7311 C  CG  . GLU   E 5 42  ? 163.364 205.950 187.885 1.00 20.00 0  42  GLU   S CG  1 
ATOM   7312 C  CD  . GLU   E 5 42  ? 162.302 207.029 187.930 1.00 20.00 0  42  GLU   S CD  1 
ATOM   7313 O  OE1 . GLU   E 5 42  ? 162.396 207.923 188.797 1.00 20.00 0  42  GLU   S OE1 1 
ATOM   7314 O  OE2 . GLU   E 5 42  ? 161.367 206.978 187.102 1.00 20.00 -1 42  GLU   S OE2 1 
ATOM   7315 N  N   . LYS   E 5 43  ? 163.063 202.856 188.273 1.00 20.00 0  43  LYS   S N   1 
ATOM   7316 C  CA  . LYS   E 5 43  ? 161.876 202.033 188.108 1.00 20.00 0  43  LYS   S CA  1 
ATOM   7317 C  C   . LYS   E 5 43  ? 162.258 200.554 188.053 1.00 20.00 0  43  LYS   S C   1 
ATOM   7318 O  O   . LYS   E 5 43  ? 163.409 200.173 188.280 1.00 20.00 0  43  LYS   S O   1 
ATOM   7319 C  CB  . LYS   E 5 43  ? 161.104 202.468 186.860 1.00 20.00 0  43  LYS   S CB  1 
ATOM   7320 C  CG  . LYS   E 5 43  ? 161.775 202.104 185.549 1.00 20.00 0  43  LYS   S CG  1 
ATOM   7321 C  CD  . LYS   E 5 43  ? 160.815 202.234 184.379 1.00 20.00 0  43  LYS   S CD  1 
ATOM   7322 C  CE  . LYS   E 5 43  ? 159.766 201.134 184.400 1.00 20.00 0  43  LYS   S CE  1 
ATOM   7323 N  NZ  . LYS   E 5 43  ? 159.221 200.874 183.040 1.00 20.00 1  43  LYS   S NZ  1 
ATOM   7324 N  N   . GLY   E 5 44  ? 161.277 199.709 187.749 1.00 20.00 0  44  GLY   S N   1 
ATOM   7325 C  CA  . GLY   E 5 44  ? 161.464 198.275 187.710 1.00 20.00 0  44  GLY   S CA  1 
ATOM   7326 C  C   . GLY   E 5 44  ? 161.920 197.767 186.359 1.00 20.00 0  44  GLY   S C   1 
ATOM   7327 O  O   . GLY   E 5 44  ? 162.466 198.504 185.534 1.00 20.00 0  44  GLY   S O   1 
ATOM   7328 N  N   . LEU   E 5 45  ? 161.687 196.476 186.137 1.00 20.00 0  45  LEU   S N   1 
ATOM   7329 C  CA  . LEU   E 5 45  ? 162.158 195.804 184.936 1.00 20.00 0  45  LEU   S CA  1 
ATOM   7330 C  C   . LEU   E 5 45  ? 161.314 196.182 183.721 1.00 20.00 0  45  LEU   S C   1 
ATOM   7331 O  O   . LEU   E 5 45  ? 160.150 196.574 183.833 1.00 20.00 0  45  LEU   S O   1 
ATOM   7332 C  CB  . LEU   E 5 45  ? 162.134 194.290 185.136 1.00 20.00 0  45  LEU   S CB  1 
ATOM   7333 C  CG  . LEU   E 5 45  ? 162.571 193.789 186.512 1.00 20.00 0  45  LEU   S CG  1 
ATOM   7334 C  CD1 . LEU   E 5 45  ? 162.167 192.339 186.710 1.00 20.00 0  45  LEU   S CD1 1 
ATOM   7335 C  CD2 . LEU   E 5 45  ? 164.067 193.959 186.686 1.00 20.00 0  45  LEU   S CD2 1 
ATOM   7336 N  N   . GLU   E 5 46  ? 161.924 196.060 182.544 1.00 20.00 0  46  GLU   S N   1 
ATOM   7337 C  CA  . GLU   E 5 46  ? 161.221 196.284 181.284 1.00 20.00 0  46  GLU   S CA  1 
ATOM   7338 C  C   . GLU   E 5 46  ? 161.843 195.404 180.211 1.00 20.00 0  46  GLU   S C   1 
ATOM   7339 O  O   . GLU   E 5 46  ? 163.050 195.482 179.962 1.00 20.00 0  46  GLU   S O   1 
ATOM   7340 C  CB  . GLU   E 5 46  ? 161.270 197.757 180.873 1.00 20.00 0  46  GLU   S CB  1 
ATOM   7341 C  CG  . GLU   E 5 46  ? 161.142 197.984 179.377 1.00 20.00 0  46  GLU   S CG  1 
ATOM   7342 C  CD  . GLU   E 5 46  ? 161.052 199.451 179.012 1.00 20.00 0  46  GLU   S CD  1 
ATOM   7343 O  OE1 . GLU   E 5 46  ? 162.107 200.114 178.945 1.00 20.00 0  46  GLU   S OE1 1 
ATOM   7344 O  OE2 . GLU   E 5 46  ? 159.924 199.941 178.790 1.00 20.00 -1 46  GLU   S OE2 1 
ATOM   7345 N  N   . TRP   E 5 47  ? 161.017 194.569 179.586 1.00 20.00 0  47  TRP   S N   1 
ATOM   7346 C  CA  . TRP   E 5 47  ? 161.473 193.689 178.518 1.00 20.00 0  47  TRP   S CA  1 
ATOM   7347 C  C   . TRP   E 5 47  ? 161.923 194.506 177.311 1.00 20.00 0  47  TRP   S C   1 
ATOM   7348 O  O   . TRP   E 5 47  ? 161.245 195.453 176.902 1.00 20.00 0  47  TRP   S O   1 
ATOM   7349 C  CB  . TRP   E 5 47  ? 160.343 192.729 178.138 1.00 20.00 0  47  TRP   S CB  1 
ATOM   7350 C  CG  . TRP   E 5 47  ? 160.625 191.818 176.988 1.00 20.00 0  47  TRP   S CG  1 
ATOM   7351 C  CD1 . TRP   E 5 47  ? 161.345 190.663 177.015 1.00 20.00 0  47  TRP   S CD1 1 
ATOM   7352 C  CD2 . TRP   E 5 47  ? 160.169 191.974 175.642 1.00 20.00 0  47  TRP   S CD2 1 
ATOM   7353 N  NE1 . TRP   E 5 47  ? 161.373 190.094 175.768 1.00 20.00 0  47  TRP   S NE1 1 
ATOM   7354 C  CE2 . TRP   E 5 47  ? 160.660 190.882 174.905 1.00 20.00 0  47  TRP   S CE2 1 
ATOM   7355 C  CE3 . TRP   E 5 47  ? 159.400 192.938 174.984 1.00 20.00 0  47  TRP   S CE3 1 
ATOM   7356 C  CZ2 . TRP   E 5 47  ? 160.406 190.725 173.546 1.00 20.00 0  47  TRP   S CZ2 1 
ATOM   7357 C  CZ3 . TRP   E 5 47  ? 159.152 192.781 173.638 1.00 20.00 0  47  TRP   S CZ3 1 
ATOM   7358 C  CH2 . TRP   E 5 47  ? 159.652 191.685 172.932 1.00 20.00 0  47  TRP   S CH2 1 
ATOM   7359 N  N   . VAL   E 5 48  ? 163.069 194.141 176.740 1.00 20.00 0  48  VAL   S N   1 
ATOM   7360 C  CA  . VAL   E 5 48  ? 163.636 194.838 175.587 1.00 20.00 0  48  VAL   S CA  1 
ATOM   7361 C  C   . VAL   E 5 48  ? 163.530 193.993 174.321 1.00 20.00 0  48  VAL   S C   1 
ATOM   7362 O  O   . VAL   E 5 48  ? 162.896 194.399 173.346 1.00 20.00 0  48  VAL   S O   1 
ATOM   7363 C  CB  . VAL   E 5 48  ? 165.096 195.268 175.854 1.00 20.00 0  48  VAL   S CB  1 
ATOM   7364 C  CG1 . VAL   E 5 48  ? 165.821 195.565 174.548 1.00 20.00 0  48  VAL   S CG1 1 
ATOM   7365 C  CG2 . VAL   E 5 48  ? 165.138 196.470 176.770 1.00 20.00 0  48  VAL   S CG2 1 
ATOM   7366 N  N   . ALA   E 5 49  ? 164.139 192.810 174.318 1.00 20.00 0  49  ALA   S N   1 
ATOM   7367 C  CA  . ALA   E 5 49  ? 164.234 192.053 173.075 1.00 20.00 0  49  ALA   S CA  1 
ATOM   7368 C  C   . ALA   E 5 49  ? 164.304 190.561 173.359 1.00 20.00 0  49  ALA   S C   1 
ATOM   7369 O  O   . ALA   E 5 49  ? 164.658 190.134 174.457 1.00 20.00 0  49  ALA   S O   1 
ATOM   7370 C  CB  . ALA   E 5 49  ? 165.451 192.491 172.250 1.00 20.00 0  49  ALA   S CB  1 
ATOM   7371 N  N   . TYR   E 5 50  ? 163.972 189.772 172.336 1.00 20.00 0  50  TYR   S N   1 
ATOM   7372 C  CA  . TYR   E 5 50  ? 164.024 188.317 172.401 1.00 20.00 0  50  TYR   S CA  1 
ATOM   7373 C  C   . TYR   E 5 50  ? 164.535 187.766 171.079 1.00 20.00 0  50  TYR   S C   1 
ATOM   7374 O  O   . TYR   E 5 50  ? 164.092 188.197 170.011 1.00 20.00 0  50  TYR   S O   1 
ATOM   7375 C  CB  . TYR   E 5 50  ? 162.645 187.727 172.716 1.00 20.00 0  50  TYR   S CB  1 
ATOM   7376 C  CG  . TYR   E 5 50  ? 162.488 186.245 172.435 1.00 20.00 0  50  TYR   S CG  1 
ATOM   7377 C  CD1 . TYR   E 5 50  ? 163.079 185.291 173.247 1.00 20.00 0  50  TYR   S CD1 1 
ATOM   7378 C  CD2 . TYR   E 5 50  ? 161.733 185.802 171.364 1.00 20.00 0  50  TYR   S CD2 1 
ATOM   7379 C  CE1 . TYR   E 5 50  ? 162.924 183.951 173.001 1.00 20.00 0  50  TYR   S CE1 1 
ATOM   7380 C  CE2 . TYR   E 5 50  ? 161.575 184.465 171.111 1.00 20.00 0  50  TYR   S CE2 1 
ATOM   7381 C  CZ  . TYR   E 5 50  ? 162.170 183.544 171.934 1.00 20.00 0  50  TYR   S CZ  1 
ATOM   7382 O  OH  . TYR   E 5 50  ? 162.014 182.207 171.685 1.00 20.00 0  50  TYR   S OH  1 
ATOM   7383 N  N   . ILE   E 5 51  ? 165.460 186.815 171.158 1.00 20.00 0  51  ILE   S N   1 
ATOM   7384 C  CA  . ILE   E 5 51  ? 165.906 186.030 170.014 1.00 20.00 0  51  ILE   S CA  1 
ATOM   7385 C  C   . ILE   E 5 51  ? 165.728 184.556 170.351 1.00 20.00 0  51  ILE   S C   1 
ATOM   7386 O  O   . ILE   E 5 51  ? 166.052 184.119 171.458 1.00 20.00 0  51  ILE   S O   1 
ATOM   7387 C  CB  . ILE   E 5 51  ? 167.362 186.354 169.612 1.00 20.00 0  51  ILE   S CB  1 
ATOM   7388 C  CG1 . ILE   E 5 51  ? 167.695 185.723 168.258 1.00 20.00 0  51  ILE   S CG1 1 
ATOM   7389 C  CG2 . ILE   E 5 51  ? 168.367 185.927 170.679 1.00 20.00 0  51  ILE   S CG2 1 
ATOM   7390 C  CD1 . ILE   E 5 51  ? 168.991 186.205 167.670 1.00 20.00 0  51  ILE   S CD1 1 
ATOM   7391 N  N   . SER   E 5 52  ? 165.182 183.800 169.413 1.00 20.00 0  52  SER   S N   1 
ATOM   7392 C  CA  . SER   E 5 52  ? 164.863 182.406 169.651 1.00 20.00 0  52  SER   S CA  1 
ATOM   7393 C  C   . SER   E 5 52  ? 166.084 181.521 169.458 1.00 20.00 0  52  SER   S C   1 
ATOM   7394 O  O   . SER   E 5 52  ? 167.058 181.901 168.805 1.00 20.00 0  52  SER   S O   1 
ATOM   7395 C  CB  . SER   E 5 52  ? 163.754 181.940 168.717 1.00 20.00 0  52  SER   S CB  1 
ATOM   7396 O  OG  . SER   E 5 52  ? 164.157 182.047 167.370 1.00 20.00 0  52  SER   S OG  1 
ATOM   7397 N  N   . SER   E 5 53  ? 166.029 180.340 170.063 1.00 20.00 0  53  SER   S N   1 
ATOM   7398 C  CA  . SER   E 5 53  ? 166.997 179.301 169.760 1.00 20.00 0  53  SER   S CA  1 
ATOM   7399 C  C   . SER   E 5 53  ? 166.995 179.016 168.263 1.00 20.00 0  53  SER   S C   1 
ATOM   7400 O  O   . SER   E 5 53  ? 165.940 178.816 167.657 1.00 20.00 0  53  SER   S O   1 
ATOM   7401 C  CB  . SER   E 5 53  ? 166.666 178.036 170.550 1.00 20.00 0  53  SER   S CB  1 
ATOM   7402 O  OG  . SER   E 5 53  ? 167.452 176.944 170.118 1.00 20.00 0  53  SER   S OG  1 
ATOM   7403 N  N   . GLY   E 5 54  ? 168.184 179.008 167.666 1.00 20.00 0  54  GLY   S N   1 
ATOM   7404 C  CA  . GLY   E 5 54  ? 168.308 178.847 166.236 1.00 20.00 0  54  GLY   S CA  1 
ATOM   7405 C  C   . GLY   E 5 54  ? 168.149 180.112 165.423 1.00 20.00 0  54  GLY   S C   1 
ATOM   7406 O  O   . GLY   E 5 54  ? 168.158 180.033 164.189 1.00 20.00 0  54  GLY   S O   1 
ATOM   7407 N  N   . SER   E 5 55  ? 168.001 181.270 166.071 1.00 20.00 0  55  SER   S N   1 
ATOM   7408 C  CA  . SER   E 5 55  ? 167.905 182.566 165.396 1.00 20.00 0  55  SER   S CA  1 
ATOM   7409 C  C   . SER   E 5 55  ? 166.742 182.591 164.407 1.00 20.00 0  55  SER   S C   1 
ATOM   7410 O  O   . SER   E 5 55  ? 166.898 182.928 163.232 1.00 20.00 0  55  SER   S O   1 
ATOM   7411 C  CB  . SER   E 5 55  ? 169.220 182.931 164.703 1.00 20.00 0  55  SER   S CB  1 
ATOM   7412 O  OG  . SER   E 5 55  ? 170.244 183.179 165.646 1.00 20.00 0  55  SER   S OG  1 
ATOM   7413 N  N   . GLY   E 5 56  ? 165.563 182.244 164.900 1.00 20.00 0  56  GLY   S N   1 
ATOM   7414 C  CA  . GLY   E 5 56  ? 164.370 182.254 164.085 1.00 20.00 0  56  GLY   S CA  1 
ATOM   7415 C  C   . GLY   E 5 56  ? 163.597 183.535 164.296 1.00 20.00 0  56  GLY   S C   1 
ATOM   7416 O  O   . GLY   E 5 56  ? 163.905 184.556 163.676 1.00 20.00 0  56  GLY   S O   1 
ATOM   7417 N  N   . THR   E 5 57  ? 162.587 183.494 165.157 1.00 20.00 0  57  THR   S N   1 
ATOM   7418 C  CA  . THR   E 5 57  ? 161.840 184.697 165.481 1.00 20.00 0  57  THR   S CA  1 
ATOM   7419 C  C   . THR   E 5 57  ? 162.699 185.672 166.280 1.00 20.00 0  57  THR   S C   1 
ATOM   7420 O  O   . THR   E 5 57  ? 163.601 185.282 167.024 1.00 20.00 0  57  THR   S O   1 
ATOM   7421 C  CB  . THR   E 5 57  ? 160.569 184.351 166.259 1.00 20.00 0  57  THR   S CB  1 
ATOM   7422 O  OG1 . THR   E 5 57  ? 159.876 185.554 166.605 1.00 20.00 0  57  THR   S OG1 1 
ATOM   7423 C  CG2 . THR   E 5 57  ? 160.899 183.598 167.513 1.00 20.00 0  57  THR   S CG2 1 
ATOM   7424 N  N   . ILE   E 5 58  ? 162.430 186.959 166.084 1.00 20.00 0  58  ILE   S N   1 
ATOM   7425 C  CA  . ILE   E 5 58  ? 163.042 188.034 166.851 1.00 20.00 0  58  ILE   S CA  1 
ATOM   7426 C  C   . ILE   E 5 58  ? 161.948 189.022 167.223 1.00 20.00 0  58  ILE   S C   1 
ATOM   7427 O  O   . ILE   E 5 58  ? 161.157 189.427 166.366 1.00 20.00 0  58  ILE   S O   1 
ATOM   7428 C  CB  . ILE   E 5 58  ? 164.165 188.742 166.068 1.00 20.00 0  58  ILE   S CB  1 
ATOM   7429 C  CG1 . ILE   E 5 58  ? 165.308 187.770 165.768 1.00 20.00 0  58  ILE   S CG1 1 
ATOM   7430 C  CG2 . ILE   E 5 58  ? 164.663 189.949 166.838 1.00 20.00 0  58  ILE   S CG2 1 
ATOM   7431 C  CD1 . ILE   E 5 58  ? 166.625 188.441 165.462 1.00 20.00 0  58  ILE   S CD1 1 
ATOM   7432 N  N   . TYR   E 5 59  ? 161.900 189.405 168.493 1.00 20.00 0  59  TYR   S N   1 
ATOM   7433 C  CA  . TYR   E 5 59  ? 160.920 190.364 168.979 1.00 20.00 0  59  TYR   S CA  1 
ATOM   7434 C  C   . TYR   E 5 59  ? 161.635 191.542 169.623 1.00 20.00 0  59  TYR   S C   1 
ATOM   7435 O  O   . TYR   E 5 59  ? 162.633 191.362 170.325 1.00 20.00 0  59  TYR   S O   1 
ATOM   7436 C  CB  . TYR   E 5 59  ? 159.958 189.721 169.982 1.00 20.00 0  59  TYR   S CB  1 
ATOM   7437 C  CG  . TYR   E 5 59  ? 159.098 188.632 169.396 1.00 20.00 0  59  TYR   S CG  1 
ATOM   7438 C  CD1 . TYR   E 5 59  ? 158.156 188.912 168.420 1.00 20.00 0  59  TYR   S CD1 1 
ATOM   7439 C  CD2 . TYR   E 5 59  ? 159.229 187.325 169.816 1.00 20.00 0  59  TYR   S CD2 1 
ATOM   7440 C  CE1 . TYR   E 5 59  ? 157.374 187.917 167.882 1.00 20.00 0  59  TYR   S CE1 1 
ATOM   7441 C  CE2 . TYR   E 5 59  ? 158.455 186.326 169.286 1.00 20.00 0  59  TYR   S CE2 1 
ATOM   7442 C  CZ  . TYR   E 5 59  ? 157.528 186.625 168.319 1.00 20.00 0  59  TYR   S CZ  1 
ATOM   7443 O  OH  . TYR   E 5 59  ? 156.750 185.624 167.787 1.00 20.00 0  59  TYR   S OH  1 
ATOM   7444 N  N   . TYR   E 5 60  ? 161.120 192.744 169.378 1.00 20.00 0  60  TYR   S N   1 
ATOM   7445 C  CA  . TYR   E 5 60  ? 161.646 193.970 169.957 1.00 20.00 0  60  TYR   S CA  1 
ATOM   7446 C  C   . TYR   E 5 60  ? 160.540 194.701 170.703 1.00 20.00 0  60  TYR   S C   1 
ATOM   7447 O  O   . TYR   E 5 60  ? 159.361 194.594 170.357 1.00 20.00 0  60  TYR   S O   1 
ATOM   7448 C  CB  . TYR   E 5 60  ? 162.225 194.911 168.888 1.00 20.00 0  60  TYR   S CB  1 
ATOM   7449 C  CG  . TYR   E 5 60  ? 163.479 194.422 168.203 1.00 20.00 0  60  TYR   S CG  1 
ATOM   7450 C  CD1 . TYR   E 5 60  ? 164.708 194.461 168.844 1.00 20.00 0  60  TYR   S CD1 1 
ATOM   7451 C  CD2 . TYR   E 5 60  ? 163.434 193.941 166.905 1.00 20.00 0  60  TYR   S CD2 1 
ATOM   7452 C  CE1 . TYR   E 5 60  ? 165.855 194.022 168.212 1.00 20.00 0  60  TYR   S CE1 1 
ATOM   7453 C  CE2 . TYR   E 5 60  ? 164.571 193.502 166.268 1.00 20.00 0  60  TYR   S CE2 1 
ATOM   7454 C  CZ  . TYR   E 5 60  ? 165.777 193.543 166.924 1.00 20.00 0  60  TYR   S CZ  1 
ATOM   7455 O  OH  . TYR   E 5 60  ? 166.905 193.098 166.281 1.00 20.00 0  60  TYR   S OH  1 
ATOM   7456 N  N   . ALA   E 5 61  ? 160.928 195.444 171.734 1.00 20.00 0  61  ALA   S N   1 
ATOM   7457 C  CA  . ALA   E 5 61  ? 159.988 196.335 172.390 1.00 20.00 0  61  ALA   S CA  1 
ATOM   7458 C  C   . ALA   E 5 61  ? 159.664 197.517 171.479 1.00 20.00 0  61  ALA   S C   1 
ATOM   7459 O  O   . ALA   E 5 61  ? 160.441 197.885 170.594 1.00 20.00 0  61  ALA   S O   1 
ATOM   7460 C  CB  . ALA   E 5 61  ? 160.549 196.830 173.722 1.00 20.00 0  61  ALA   S CB  1 
ATOM   7461 N  N   . ASP   E 5 62  ? 158.492 198.112 171.704 1.00 20.00 0  62  ASP   S N   1 
ATOM   7462 C  CA  . ASP   E 5 62  ? 158.033 199.201 170.849 1.00 20.00 0  62  ASP   S CA  1 
ATOM   7463 C  C   . ASP   E 5 62  ? 158.924 200.432 170.937 1.00 20.00 0  62  ASP   S C   1 
ATOM   7464 O  O   . ASP   E 5 62  ? 158.960 201.225 169.990 1.00 20.00 0  62  ASP   S O   1 
ATOM   7465 C  CB  . ASP   E 5 62  ? 156.595 199.577 171.206 1.00 20.00 0  62  ASP   S CB  1 
ATOM   7466 C  CG  . ASP   E 5 62  ? 156.326 199.501 172.698 1.00 20.00 0  62  ASP   S CG  1 
ATOM   7467 O  OD1 . ASP   E 5 62  ? 157.298 199.393 173.475 1.00 20.00 0  62  ASP   S OD1 1 
ATOM   7468 O  OD2 . ASP   E 5 62  ? 155.142 199.551 173.093 1.00 20.00 -1 62  ASP   S OD2 1 
ATOM   7469 N  N   . THR   E 5 63  ? 159.649 200.608 172.038 1.00 20.00 0  63  THR   S N   1 
ATOM   7470 C  CA  . THR   E 5 63  ? 160.476 201.789 172.244 1.00 20.00 0  63  THR   S CA  1 
ATOM   7471 C  C   . THR   E 5 63  ? 161.892 201.638 171.704 1.00 20.00 0  63  THR   S C   1 
ATOM   7472 O  O   . THR   E 5 63  ? 162.661 202.602 171.755 1.00 20.00 0  63  THR   S O   1 
ATOM   7473 C  CB  . THR   E 5 63  ? 160.542 202.131 173.736 1.00 20.00 0  63  THR   S CB  1 
ATOM   7474 O  OG1 . THR   E 5 63  ? 161.091 201.022 174.458 1.00 20.00 0  63  THR   S OG1 1 
ATOM   7475 C  CG2 . THR   E 5 63  ? 159.157 202.446 174.276 1.00 20.00 0  63  THR   S CG2 1 
ATOM   7476 N  N   . VAL   E 5 64  ? 162.257 200.465 171.190 1.00 20.00 0  64  VAL   S N   1 
ATOM   7477 C  CA  . VAL   E 5 64  ? 163.622 200.219 170.739 1.00 20.00 0  64  VAL   S CA  1 
ATOM   7478 C  C   . VAL   E 5 64  ? 163.620 199.756 169.289 1.00 20.00 0  64  VAL   S C   1 
ATOM   7479 O  O   . VAL   E 5 64  ? 164.682 199.624 168.670 1.00 20.00 0  64  VAL   S O   1 
ATOM   7480 C  CB  . VAL   E 5 64  ? 164.327 199.184 171.636 1.00 20.00 0  64  VAL   S CB  1 
ATOM   7481 C  CG1 . VAL   E 5 64  ? 164.292 199.620 173.092 1.00 20.00 0  64  VAL   S CG1 1 
ATOM   7482 C  CG2 . VAL   E 5 64  ? 163.685 197.815 171.469 1.00 20.00 0  64  VAL   S CG2 1 
ATOM   7483 N  N   . LYS   E 5 65  ? 162.433 199.501 168.741 1.00 20.00 0  65  LYS   S N   1 
ATOM   7484 C  CA  . LYS   E 5 65  ? 162.333 198.983 167.382 1.00 20.00 0  65  LYS   S CA  1 
ATOM   7485 C  C   . LYS   E 5 65  ? 162.892 199.987 166.382 1.00 20.00 0  65  LYS   S C   1 
ATOM   7486 O  O   . LYS   E 5 65  ? 162.571 201.178 166.427 1.00 20.00 0  65  LYS   S O   1 
ATOM   7487 C  CB  . LYS   E 5 65  ? 160.879 198.650 167.050 1.00 20.00 0  65  LYS   S CB  1 
ATOM   7488 C  CG  . LYS   E 5 65  ? 160.694 197.793 165.804 1.00 20.00 0  65  LYS   S CG  1 
ATOM   7489 C  CD  . LYS   E 5 65  ? 161.844 196.820 165.608 1.00 20.00 0  65  LYS   S CD  1 
ATOM   7490 C  CE  . LYS   E 5 65  ? 161.556 195.837 164.488 1.00 20.00 0  65  LYS   S CE  1 
ATOM   7491 N  NZ  . LYS   E 5 65  ? 162.810 195.346 163.851 1.00 20.00 1  65  LYS   S NZ  1 
ATOM   7492 N  N   . GLY   E 5 66  ? 163.732 199.495 165.473 1.00 20.00 0  66  GLY   S N   1 
ATOM   7493 C  CA  . GLY   E 5 66  ? 164.399 200.322 164.498 1.00 20.00 0  66  GLY   S CA  1 
ATOM   7494 C  C   . GLY   E 5 66  ? 165.766 200.817 164.917 1.00 20.00 0  66  GLY   S C   1 
ATOM   7495 O  O   . GLY   E 5 66  ? 166.562 201.203 164.054 1.00 20.00 0  66  GLY   S O   1 
ATOM   7496 N  N   . ARG   E 5 67  ? 166.066 200.803 166.214 1.00 20.00 0  67  ARG   S N   1 
ATOM   7497 C  CA  . ARG   E 5 67  ? 167.350 201.246 166.738 1.00 20.00 0  67  ARG   S CA  1 
ATOM   7498 C  C   . ARG   E 5 67  ? 168.186 200.099 167.283 1.00 20.00 0  67  ARG   S C   1 
ATOM   7499 O  O   . ARG   E 5 67  ? 169.389 200.027 167.015 1.00 20.00 0  67  ARG   S O   1 
ATOM   7500 C  CB  . ARG   E 5 67  ? 167.136 202.289 167.841 1.00 20.00 0  67  ARG   S CB  1 
ATOM   7501 C  CG  . ARG   E 5 67  ? 165.996 203.247 167.585 1.00 20.00 0  67  ARG   S CG  1 
ATOM   7502 C  CD  . ARG   E 5 67  ? 165.760 204.122 168.797 1.00 20.00 0  67  ARG   S CD  1 
ATOM   7503 N  NE  . ARG   E 5 67  ? 166.932 204.175 169.661 1.00 20.00 0  67  ARG   S NE  1 
ATOM   7504 C  CZ  . ARG   E 5 67  ? 166.889 204.121 170.984 1.00 20.00 0  67  ARG   S CZ  1 
ATOM   7505 N  NH1 . ARG   E 5 67  ? 165.743 204.014 171.634 1.00 20.00 1  67  ARG   S NH1 1 
ATOM   7506 N  NH2 . ARG   E 5 67  ? 168.025 204.173 171.673 1.00 20.00 0  67  ARG   S NH2 1 
ATOM   7507 N  N   . PHE   E 5 68  ? 167.576 199.200 168.047 1.00 20.00 0  68  PHE   S N   1 
ATOM   7508 C  CA  . PHE   E 5 68  ? 168.296 198.090 168.647 1.00 20.00 0  68  PHE   S CA  1 
ATOM   7509 C  C   . PHE   E 5 68  ? 168.310 196.894 167.701 1.00 20.00 0  68  PHE   S C   1 
ATOM   7510 O  O   . PHE   E 5 68  ? 167.468 196.761 166.811 1.00 20.00 0  68  PHE   S O   1 
ATOM   7511 C  CB  . PHE   E 5 68  ? 167.671 197.683 169.984 1.00 20.00 0  68  PHE   S CB  1 
ATOM   7512 C  CG  . PHE   E 5 68  ? 167.906 198.665 171.104 1.00 20.00 0  68  PHE   S CG  1 
ATOM   7513 C  CD1 . PHE   E 5 68  ? 168.237 199.986 170.846 1.00 20.00 0  68  PHE   S CD1 1 
ATOM   7514 C  CD2 . PHE   E 5 68  ? 167.799 198.257 172.421 1.00 20.00 0  68  PHE   S CD2 1 
ATOM   7515 C  CE1 . PHE   E 5 68  ? 168.445 200.878 171.878 1.00 20.00 0  68  PHE   S CE1 1 
ATOM   7516 C  CE2 . PHE   E 5 68  ? 168.011 199.144 173.456 1.00 20.00 0  68  PHE   S CE2 1 
ATOM   7517 C  CZ  . PHE   E 5 68  ? 168.336 200.456 173.184 1.00 20.00 0  68  PHE   S CZ  1 
ATOM   7518 N  N   . THR   E 5 69  ? 169.295 196.024 167.905 1.00 20.00 0  69  THR   S N   1 
ATOM   7519 C  CA  . THR   E 5 69  ? 169.414 194.793 167.131 1.00 20.00 0  69  THR   S CA  1 
ATOM   7520 C  C   . THR   E 5 69  ? 169.999 193.713 168.027 1.00 20.00 0  69  THR   S C   1 
ATOM   7521 O  O   . THR   E 5 69  ? 171.080 193.896 168.592 1.00 20.00 0  69  THR   S O   1 
ATOM   7522 C  CB  . THR   E 5 69  ? 170.288 194.995 165.891 1.00 20.00 0  69  THR   S CB  1 
ATOM   7523 O  OG1 . THR   E 5 69  ? 169.791 196.103 165.130 1.00 20.00 0  69  THR   S OG1 1 
ATOM   7524 C  CG2 . THR   E 5 69  ? 170.274 193.748 165.023 1.00 20.00 0  69  THR   S CG2 1 
ATOM   7525 N  N   . ILE   E 5 70  ? 169.290 192.595 168.154 1.00 20.00 0  70  ILE   S N   1 
ATOM   7526 C  CA  . ILE   E 5 70  ? 169.729 191.470 168.972 1.00 20.00 0  70  ILE   S CA  1 
ATOM   7527 C  C   . ILE   E 5 70  ? 170.225 190.364 168.054 1.00 20.00 0  70  ILE   S C   1 
ATOM   7528 O  O   . ILE   E 5 70  ? 169.609 190.068 167.023 1.00 20.00 0  70  ILE   S O   1 
ATOM   7529 C  CB  . ILE   E 5 70  ? 168.600 190.973 169.899 1.00 20.00 0  70  ILE   S CB  1 
ATOM   7530 C  CG1 . ILE   E 5 70  ? 169.109 189.872 170.832 1.00 20.00 0  70  ILE   S CG1 1 
ATOM   7531 C  CG2 . ILE   E 5 70  ? 167.397 190.490 169.103 1.00 20.00 0  70  ILE   S CG2 1 
ATOM   7532 C  CD1 . ILE   E 5 70  ? 168.139 189.511 171.930 1.00 20.00 0  70  ILE   S CD1 1 
ATOM   7533 N  N   . SER   E 5 71  ? 171.363 189.775 168.408 1.00 20.00 0  71  SER   S N   1 
ATOM   7534 C  CA  . SER   E 5 71  ? 171.942 188.699 167.616 1.00 20.00 0  71  SER   S CA  1 
ATOM   7535 C  C   . SER   E 5 71  ? 172.649 187.730 168.552 1.00 20.00 0  71  SER   S C   1 
ATOM   7536 O  O   . SER   E 5 71  ? 172.848 188.013 169.733 1.00 20.00 0  71  SER   S O   1 
ATOM   7537 C  CB  . SER   E 5 71  ? 172.902 189.242 166.553 1.00 20.00 0  71  SER   S CB  1 
ATOM   7538 O  OG  . SER   E 5 71  ? 173.891 190.076 167.130 1.00 20.00 0  71  SER   S OG  1 
ATOM   7539 N  N   . ARG   E 5 72  ? 173.026 186.574 168.014 1.00 20.00 0  72  ARG   S N   1 
ATOM   7540 C  CA  . ARG   E 5 72  ? 173.730 185.574 168.802 1.00 20.00 0  72  ARG   S CA  1 
ATOM   7541 C  C   . ARG   E 5 72  ? 174.781 184.884 167.948 1.00 20.00 0  72  ARG   S C   1 
ATOM   7542 O  O   . ARG   E 5 72  ? 174.561 184.625 166.762 1.00 20.00 0  72  ARG   S O   1 
ATOM   7543 C  CB  . ARG   E 5 72  ? 172.761 184.535 169.392 1.00 20.00 0  72  ARG   S CB  1 
ATOM   7544 C  CG  . ARG   E 5 72  ? 172.005 183.714 168.367 1.00 20.00 0  72  ARG   S CG  1 
ATOM   7545 C  CD  . ARG   E 5 72  ? 170.789 183.061 168.979 1.00 20.00 0  72  ARG   S CD  1 
ATOM   7546 N  NE  . ARG   E 5 72  ? 171.147 182.047 169.961 1.00 20.00 0  72  ARG   S NE  1 
ATOM   7547 C  CZ  . ARG   E 5 72  ? 170.342 181.624 170.924 1.00 20.00 0  72  ARG   S CZ  1 
ATOM   7548 N  NH1 . ARG   E 5 72  ? 169.133 182.132 171.083 1.00 20.00 1  72  ARG   S NH1 1 
ATOM   7549 N  NH2 . ARG   E 5 72  ? 170.766 180.679 171.755 1.00 20.00 0  72  ARG   S NH2 1 
ATOM   7550 N  N   . ASP   E 5 73  ? 175.926 184.603 168.557 1.00 20.00 0  73  ASP   S N   1 
ATOM   7551 C  CA  . ASP   E 5 73  ? 176.986 183.809 167.946 1.00 20.00 0  73  ASP   S CA  1 
ATOM   7552 C  C   . ASP   E 5 73  ? 177.066 182.508 168.738 1.00 20.00 0  73  ASP   S C   1 
ATOM   7553 O  O   . ASP   E 5 73  ? 177.642 182.463 169.830 1.00 20.00 0  73  ASP   S O   1 
ATOM   7554 C  CB  . ASP   E 5 73  ? 178.312 184.562 167.938 1.00 20.00 0  73  ASP   S CB  1 
ATOM   7555 C  CG  . ASP   E 5 73  ? 179.356 183.888 167.070 1.00 20.00 0  73  ASP   S CG  1 
ATOM   7556 O  OD1 . ASP   E 5 73  ? 178.985 183.342 166.010 1.00 20.00 0  73  ASP   S OD1 1 
ATOM   7557 O  OD2 . ASP   E 5 73  ? 180.547 183.913 167.438 1.00 20.00 -1 73  ASP   S OD2 1 
ATOM   7558 N  N   . ASP   E 5 74  ? 176.448 181.464 168.189 1.00 20.00 0  74  ASP   S N   1 
ATOM   7559 C  CA  . ASP   E 5 74  ? 176.394 180.171 168.868 1.00 20.00 0  74  ASP   S CA  1 
ATOM   7560 C  C   . ASP   E 5 74  ? 177.760 179.515 169.033 1.00 20.00 0  74  ASP   S C   1 
ATOM   7561 O  O   . ASP   E 5 74  ? 178.033 178.991 170.127 1.00 20.00 0  74  ASP   S O   1 
ATOM   7562 C  CB  . ASP   E 5 74  ? 175.409 179.258 168.132 1.00 20.00 0  74  ASP   S CB  1 
ATOM   7563 C  CG  . ASP   E 5 74  ? 173.967 179.537 168.510 1.00 20.00 0  74  ASP   S CG  1 
ATOM   7564 O  OD1 . ASP   E 5 74  ? 173.706 180.601 169.107 1.00 20.00 0  74  ASP   S OD1 1 
ATOM   7565 O  OD2 . ASP   E 5 74  ? 173.095 178.702 168.203 1.00 20.00 -1 74  ASP   S OD2 1 
ATOM   7566 N  N   . PRO   E 5 75  ? 178.642 179.470 168.023 1.00 20.00 0  75  PRO   S N   1 
ATOM   7567 C  CA  . PRO   E 5 75  ? 179.960 178.853 168.260 1.00 20.00 0  75  PRO   S CA  1 
ATOM   7568 C  C   . PRO   E 5 75  ? 180.742 179.507 169.386 1.00 20.00 0  75  PRO   S C   1 
ATOM   7569 O  O   . PRO   E 5 75  ? 181.451 178.813 170.125 1.00 20.00 0  75  PRO   S O   1 
ATOM   7570 C  CB  . PRO   E 5 75  ? 180.666 179.009 166.907 1.00 20.00 0  75  PRO   S CB  1 
ATOM   7571 C  CG  . PRO   E 5 75  ? 179.568 179.086 165.921 1.00 20.00 0  75  PRO   S CG  1 
ATOM   7572 C  CD  . PRO   E 5 75  ? 178.468 179.833 166.604 1.00 20.00 0  75  PRO   S CD  1 
ATOM   7573 N  N   . LYS   E 5 76  ? 180.631 180.823 169.543 1.00 20.00 0  76  LYS   S N   1 
ATOM   7574 C  CA  . LYS   E 5 76  ? 181.293 181.522 170.634 1.00 20.00 0  76  LYS   S CA  1 
ATOM   7575 C  C   . LYS   E 5 76  ? 180.437 181.600 171.892 1.00 20.00 0  76  LYS   S C   1 
ATOM   7576 O  O   . LYS   E 5 76  ? 180.934 182.052 172.930 1.00 20.00 0  76  LYS   S O   1 
ATOM   7577 C  CB  . LYS   E 5 76  ? 181.684 182.938 170.192 1.00 20.00 0  76  LYS   S CB  1 
ATOM   7578 C  CG  . LYS   E 5 76  ? 182.900 183.510 170.906 1.00 20.00 0  76  LYS   S CG  1 
ATOM   7579 C  CD  . LYS   E 5 76  ? 183.125 184.972 170.545 1.00 20.00 0  76  LYS   S CD  1 
ATOM   7580 C  CE  . LYS   E 5 76  ? 183.115 185.188 169.040 1.00 20.00 0  76  LYS   S CE  1 
ATOM   7581 N  NZ  . LYS   E 5 76  ? 184.151 184.375 168.348 1.00 20.00 1  76  LYS   S NZ  1 
ATOM   7582 N  N   . ASN   E 5 77  ? 179.176 181.162 171.825 1.00 20.00 0  77  ASN   S N   1 
ATOM   7583 C  CA  . ASN   E 5 77  ? 178.242 181.212 172.952 1.00 20.00 0  77  ASN   S CA  1 
ATOM   7584 C  C   . ASN   E 5 77  ? 178.071 182.638 173.472 1.00 20.00 0  77  ASN   S C   1 
ATOM   7585 O  O   . ASN   E 5 77  ? 178.150 182.898 174.673 1.00 20.00 0  77  ASN   S O   1 
ATOM   7586 C  CB  . ASN   E 5 77  ? 178.681 180.276 174.083 1.00 20.00 0  77  ASN   S CB  1 
ATOM   7587 C  CG  . ASN   E 5 77  ? 178.404 178.816 173.782 1.00 20.00 0  77  ASN   S CG  1 
ATOM   7588 O  OD1 . ASN   E 5 77  ? 177.760 178.484 172.789 1.00 20.00 0  77  ASN   S OD1 1 
ATOM   7589 N  ND2 . ASN   E 5 77  ? 178.878 177.936 174.652 1.00 20.00 0  77  ASN   S ND2 1 
ATOM   7590 N  N   . THR   E 5 78  ? 177.828 183.574 172.554 1.00 20.00 0  78  THR   S N   1 
ATOM   7591 C  CA  . THR   E 5 78  ? 177.720 184.981 172.917 1.00 20.00 0  78  THR   S CA  1 
ATOM   7592 C  C   . THR   E 5 78  ? 176.417 185.575 172.404 1.00 20.00 0  78  THR   S C   1 
ATOM   7593 O  O   . THR   E 5 78  ? 175.890 185.166 171.369 1.00 20.00 0  78  THR   S O   1 
ATOM   7594 C  CB  . THR   E 5 78  ? 178.903 185.808 172.377 1.00 20.00 0  78  THR   S CB  1 
ATOM   7595 O  OG1 . THR   E 5 78  ? 178.846 185.859 170.947 1.00 20.00 0  78  THR   S OG1 1 
ATOM   7596 C  CG2 . THR   E 5 78  ? 180.227 185.208 172.816 1.00 20.00 0  78  THR   S CG2 1 
ATOM   7597 N  N   . LEU   E 5 79  ? 175.907 186.555 173.146 1.00 20.00 0  79  LEU   S N   1 
ATOM   7598 C  CA  . LEU   E 5 79  ? 174.698 187.285 172.785 1.00 20.00 0  79  LEU   S CA  1 
ATOM   7599 C  C   . LEU   E 5 79  ? 175.031 188.763 172.644 1.00 20.00 0  79  LEU   S C   1 
ATOM   7600 O  O   . LEU   E 5 79  ? 175.690 189.336 173.514 1.00 20.00 0  79  LEU   S O   1 
ATOM   7601 C  CB  . LEU   E 5 79  ? 173.602 187.080 173.833 1.00 20.00 0  79  LEU   S CB  1 
ATOM   7602 C  CG  . LEU   E 5 79  ? 172.283 187.817 173.607 1.00 20.00 0  79  LEU   S CG  1 
ATOM   7603 C  CD1 . LEU   E 5 79  ? 171.460 187.108 172.553 1.00 20.00 0  79  LEU   S CD1 1 
ATOM   7604 C  CD2 . LEU   E 5 79  ? 171.507 187.931 174.909 1.00 20.00 0  79  LEU   S CD2 1 
ATOM   7605 N  N   . PHE   E 5 80  ? 174.575 189.382 171.559 1.00 20.00 0  80  PHE   S N   1 
ATOM   7606 C  CA  . PHE   E 5 80  ? 174.947 190.747 171.218 1.00 20.00 0  80  PHE   S CA  1 
ATOM   7607 C  C   . PHE   E 5 80  ? 173.711 191.631 171.132 1.00 20.00 0  80  PHE   S C   1 
ATOM   7608 O  O   . PHE   E 5 80  ? 172.675 191.220 170.598 1.00 20.00 0  80  PHE   S O   1 
ATOM   7609 C  CB  . PHE   E 5 80  ? 175.694 190.796 169.881 1.00 20.00 0  80  PHE   S CB  1 
ATOM   7610 C  CG  . PHE   E 5 80  ? 177.102 190.287 169.951 1.00 20.00 0  80  PHE   S CG  1 
ATOM   7611 C  CD1 . PHE   E 5 80  ? 178.066 190.967 170.671 1.00 20.00 0  80  PHE   S CD1 1 
ATOM   7612 C  CD2 . PHE   E 5 80  ? 177.462 189.126 169.289 1.00 20.00 0  80  PHE   S CD2 1 
ATOM   7613 C  CE1 . PHE   E 5 80  ? 179.362 190.499 170.730 1.00 20.00 0  80  PHE   S CE1 1 
ATOM   7614 C  CE2 . PHE   E 5 80  ? 178.756 188.654 169.344 1.00 20.00 0  80  PHE   S CE2 1 
ATOM   7615 C  CZ  . PHE   E 5 80  ? 179.707 189.341 170.067 1.00 20.00 0  80  PHE   S CZ  1 
ATOM   7616 N  N   . LEU   E 5 81  ? 173.838 192.851 171.652 1.00 20.00 0  81  LEU   S N   1 
ATOM   7617 C  CA  . LEU   E 5 81  ? 172.827 193.894 171.514 1.00 20.00 0  81  LEU   S CA  1 
ATOM   7618 C  C   . LEU   E 5 81  ? 173.511 195.143 170.971 1.00 20.00 0  81  LEU   S C   1 
ATOM   7619 O  O   . LEU   E 5 81  ? 174.302 195.776 171.676 1.00 20.00 0  81  LEU   S O   1 
ATOM   7620 C  CB  . LEU   E 5 81  ? 172.136 194.185 172.846 1.00 20.00 0  81  LEU   S CB  1 
ATOM   7621 C  CG  . LEU   E 5 81  ? 170.924 195.115 172.784 1.00 20.00 0  81  LEU   S CG  1 
ATOM   7622 C  CD1 . LEU   E 5 81  ? 169.791 194.460 172.018 1.00 20.00 0  81  LEU   S CD1 1 
ATOM   7623 C  CD2 . LEU   E 5 81  ? 170.469 195.500 174.178 1.00 20.00 0  81  LEU   S CD2 1 
ATOM   7624 N  N   . GLN   E 5 82  ? 173.213 195.485 169.722 1.00 20.00 0  82  GLN   S N   1 
ATOM   7625 C  CA  . GLN   E 5 82  ? 173.730 196.683 169.069 1.00 20.00 0  82  GLN   S CA  1 
ATOM   7626 C  C   . GLN   E 5 82  ? 172.667 197.770 169.172 1.00 20.00 0  82  GLN   S C   1 
ATOM   7627 O  O   . GLN   E 5 82  ? 171.587 197.640 168.591 1.00 20.00 0  82  GLN   S O   1 
ATOM   7628 C  CB  . GLN   E 5 82  ? 174.073 196.386 167.609 1.00 20.00 0  82  GLN   S CB  1 
ATOM   7629 C  CG  . GLN   E 5 82  ? 174.902 197.435 166.860 1.00 20.00 0  82  GLN   S CG  1 
ATOM   7630 C  CD  . GLN   E 5 82  ? 176.206 197.809 167.542 1.00 20.00 0  82  GLN   S CD  1 
ATOM   7631 O  OE1 . GLN   E 5 82  ? 176.219 198.462 168.581 1.00 20.00 0  82  GLN   S OE1 1 
ATOM   7632 N  NE2 . GLN   E 5 82  ? 177.317 197.402 166.943 1.00 20.00 0  82  GLN   S NE2 1 
ATOM   7633 N  N   . MET   E 5 83  ? 172.961 198.833 169.917 1.00 20.00 0  83  MET   S N   1 
ATOM   7634 C  CA  . MET   E 5 83  ? 172.055 199.963 170.060 1.00 20.00 0  83  MET   S CA  1 
ATOM   7635 C  C   . MET   E 5 83  ? 172.651 201.177 169.363 1.00 20.00 0  83  MET   S C   1 
ATOM   7636 O  O   . MET   E 5 83  ? 173.846 201.454 169.506 1.00 20.00 0  83  MET   S O   1 
ATOM   7637 C  CB  . MET   E 5 83  ? 171.792 200.280 171.533 1.00 20.00 0  83  MET   S CB  1 
ATOM   7638 C  CG  . MET   E 5 83  ? 171.656 199.064 172.424 1.00 20.00 0  83  MET   S CG  1 
ATOM   7639 S  SD  . MET   E 5 83  ? 171.984 199.448 174.151 1.00 20.00 0  83  MET   S SD  1 
ATOM   7640 C  CE  . MET   E 5 83  ? 173.768 199.407 174.164 1.00 20.00 0  83  MET   S CE  1 
ATOM   7641 N  N   . THR   E 5 84  ? 171.820 201.887 168.603 1.00 20.00 0  84  THR   S N   1 
ATOM   7642 C  CA  . THR   E 5 84  ? 172.227 203.099 167.909 1.00 20.00 0  84  THR   S CA  1 
ATOM   7643 C  C   . THR   E 5 84  ? 171.271 204.230 168.261 1.00 20.00 0  84  THR   S C   1 
ATOM   7644 O  O   . THR   E 5 84  ? 170.127 204.001 168.662 1.00 20.00 0  84  THR   S O   1 
ATOM   7645 C  CB  . THR   E 5 84  ? 172.260 202.913 166.383 1.00 20.00 0  84  THR   S CB  1 
ATOM   7646 O  OG1 . THR   E 5 84  ? 170.941 203.091 165.850 1.00 20.00 0  84  THR   S OG1 1 
ATOM   7647 C  CG2 . THR   E 5 84  ? 172.775 201.531 166.012 1.00 20.00 0  84  THR   S CG2 1 
ATOM   7648 N  N   . SER   E 5 85  ? 171.762 205.462 168.098 1.00 20.00 0  85  SER   S N   1 
ATOM   7649 C  CA  . SER   E 5 85  ? 170.982 206.673 168.357 1.00 20.00 0  85  SER   S CA  1 
ATOM   7650 C  C   . SER   E 5 85  ? 170.432 206.682 169.783 1.00 20.00 0  85  SER   S C   1 
ATOM   7651 O  O   . SER   E 5 85  ? 169.267 207.004 170.024 1.00 20.00 0  85  SER   S O   1 
ATOM   7652 C  CB  . SER   E 5 85  ? 169.855 206.829 167.333 1.00 20.00 0  85  SER   S CB  1 
ATOM   7653 O  OG  . SER   E 5 85  ? 168.782 207.582 167.868 1.00 20.00 0  85  SER   S OG  1 
ATOM   7654 N  N   . LEU   E 5 86  ? 171.293 206.327 170.734 1.00 20.00 0  86  LEU   S N   1 
ATOM   7655 C  CA  . LEU   E 5 86  ? 170.867 206.192 172.120 1.00 20.00 0  86  LEU   S CA  1 
ATOM   7656 C  C   . LEU   E 5 86  ? 170.376 207.525 172.669 1.00 20.00 0  86  LEU   S C   1 
ATOM   7657 O  O   . LEU   E 5 86  ? 171.028 208.559 172.504 1.00 20.00 0  86  LEU   S O   1 
ATOM   7658 C  CB  . LEU   E 5 86  ? 172.019 205.661 172.974 1.00 20.00 0  86  LEU   S CB  1 
ATOM   7659 C  CG  . LEU   E 5 86  ? 172.354 204.175 172.822 1.00 20.00 0  86  LEU   S CG  1 
ATOM   7660 C  CD1 . LEU   E 5 86  ? 173.796 203.907 173.215 1.00 20.00 0  86  LEU   S CD1 1 
ATOM   7661 C  CD2 . LEU   E 5 86  ? 171.405 203.325 173.648 1.00 20.00 0  86  LEU   S CD2 1 
ATOM   7662 N  N   . ARG   E 5 87  ? 169.221 207.494 173.325 1.00 20.00 0  87  ARG   S N   1 
ATOM   7663 C  CA  . ARG   E 5 87  ? 168.642 208.667 173.954 1.00 20.00 0  87  ARG   S CA  1 
ATOM   7664 C  C   . ARG   E 5 87  ? 168.949 208.658 175.448 1.00 20.00 0  87  ARG   S C   1 
ATOM   7665 O  O   . ARG   E 5 87  ? 169.540 207.720 175.986 1.00 20.00 0  87  ARG   S O   1 
ATOM   7666 C  CB  . ARG   E 5 87  ? 167.133 208.721 173.706 1.00 20.00 0  87  ARG   S CB  1 
ATOM   7667 C  CG  . ARG   E 5 87  ? 166.720 208.451 172.271 1.00 20.00 0  87  ARG   S CG  1 
ATOM   7668 C  CD  . ARG   E 5 87  ? 165.255 208.787 172.062 1.00 20.00 0  87  ARG   S CD  1 
ATOM   7669 N  NE  . ARG   E 5 87  ? 164.385 207.650 172.335 1.00 20.00 0  87  ARG   S NE  1 
ATOM   7670 C  CZ  . ARG   E 5 87  ? 164.024 206.749 171.431 1.00 20.00 0  87  ARG   S CZ  1 
ATOM   7671 N  NH1 . ARG   E 5 87  ? 164.438 206.824 170.177 1.00 20.00 1  87  ARG   S NH1 1 
ATOM   7672 N  NH2 . ARG   E 5 87  ? 163.224 205.750 171.794 1.00 20.00 0  87  ARG   S NH2 1 
ATOM   7673 N  N   . SER   E 5 88  ? 168.533 209.725 176.131 1.00 20.00 0  88  SER   S N   1 
ATOM   7674 C  CA  . SER   E 5 88  ? 168.729 209.808 177.572 1.00 20.00 0  88  SER   S CA  1 
ATOM   7675 C  C   . SER   E 5 88  ? 167.813 208.868 178.342 1.00 20.00 0  88  SER   S C   1 
ATOM   7676 O  O   . SER   E 5 88  ? 168.023 208.674 179.542 1.00 20.00 0  88  SER   S O   1 
ATOM   7677 C  CB  . SER   E 5 88  ? 168.519 211.246 178.051 1.00 20.00 0  88  SER   S CB  1 
ATOM   7678 O  OG  . SER   E 5 88  ? 168.234 211.285 179.438 1.00 20.00 0  88  SER   S OG  1 
ATOM   7679 N  N   . GLU   E 5 89  ? 166.805 208.292 177.688 1.00 20.00 0  89  GLU   S N   1 
ATOM   7680 C  CA  . GLU   E 5 89  ? 165.916 207.333 178.328 1.00 20.00 0  89  GLU   S CA  1 
ATOM   7681 C  C   . GLU   E 5 89  ? 166.453 205.909 178.288 1.00 20.00 0  89  GLU   S C   1 
ATOM   7682 O  O   . GLU   E 5 89  ? 165.848 205.019 178.896 1.00 20.00 0  89  GLU   S O   1 
ATOM   7683 C  CB  . GLU   E 5 89  ? 164.534 207.374 177.670 1.00 20.00 0  89  GLU   S CB  1 
ATOM   7684 C  CG  . GLU   E 5 89  ? 163.840 208.725 177.755 1.00 20.00 0  89  GLU   S CG  1 
ATOM   7685 C  CD  . GLU   E 5 89  ? 164.246 209.665 176.635 1.00 20.00 0  89  GLU   S CD  1 
ATOM   7686 O  OE1 . GLU   E 5 89  ? 164.246 209.234 175.464 1.00 20.00 0  89  GLU   S OE1 1 
ATOM   7687 O  OE2 . GLU   E 5 89  ? 164.565 210.837 176.928 1.00 20.00 -1 89  GLU   S OE2 1 
ATOM   7688 N  N   . ASP   E 5 90  ? 167.562 205.673 177.594 1.00 20.00 0  90  ASP   S N   1 
ATOM   7689 C  CA  . ASP   E 5 90  ? 168.134 204.341 177.458 1.00 20.00 0  90  ASP   S CA  1 
ATOM   7690 C  C   . ASP   E 5 90  ? 169.126 204.000 178.562 1.00 20.00 0  90  ASP   S C   1 
ATOM   7691 O  O   . ASP   E 5 90  ? 169.671 202.893 178.559 1.00 20.00 0  90  ASP   S O   1 
ATOM   7692 C  CB  . ASP   E 5 90  ? 168.816 204.199 176.095 1.00 20.00 0  90  ASP   S CB  1 
ATOM   7693 C  CG  . ASP   E 5 90  ? 167.866 204.441 174.941 1.00 20.00 0  90  ASP   S CG  1 
ATOM   7694 O  OD1 . ASP   E 5 90  ? 166.667 204.119 175.076 1.00 20.00 0  90  ASP   S OD1 1 
ATOM   7695 O  OD2 . ASP   E 5 90  ? 168.315 204.955 173.896 1.00 20.00 -1 90  ASP   S OD2 1 
ATOM   7696 N  N   . THR   E 5 91  ? 169.380 204.913 179.495 1.00 20.00 0  91  THR   S N   1 
ATOM   7697 C  CA  . THR   E 5 91  ? 170.286 204.619 180.598 1.00 20.00 0  91  THR   S CA  1 
ATOM   7698 C  C   . THR   E 5 91  ? 169.606 203.673 181.583 1.00 20.00 0  91  THR   S C   1 
ATOM   7699 O  O   . THR   E 5 91  ? 168.537 203.984 182.119 1.00 20.00 0  91  THR   S O   1 
ATOM   7700 C  CB  . THR   E 5 91  ? 170.728 205.909 181.290 1.00 20.00 0  91  THR   S CB  1 
ATOM   7701 O  OG1 . THR   E 5 91  ? 171.408 205.593 182.512 1.00 20.00 0  91  THR   S OG1 1 
ATOM   7702 C  CG2 . THR   E 5 91  ? 169.544 206.817 181.583 1.00 20.00 0  91  THR   S CG2 1 
ATOM   7703 N  N   . ALA   E 5 92  ? 170.223 202.517 181.813 1.00 20.00 0  92  ALA   S N   1 
ATOM   7704 C  CA  . ALA   E 5 92  ? 169.635 201.480 182.651 1.00 20.00 0  92  ALA   S CA  1 
ATOM   7705 C  C   . ALA   E 5 92  ? 170.666 200.384 182.873 1.00 20.00 0  92  ALA   S C   1 
ATOM   7706 O  O   . ALA   E 5 92  ? 171.750 200.390 182.283 1.00 20.00 0  92  ALA   S O   1 
ATOM   7707 C  CB  . ALA   E 5 92  ? 168.368 200.900 182.016 1.00 20.00 0  92  ALA   S CB  1 
ATOM   7708 N  N   . MET   E 5 93  ? 170.311 199.438 183.738 1.00 20.00 0  93  MET   S N   1 
ATOM   7709 C  CA  . MET   E 5 93  ? 171.036 198.183 183.859 1.00 20.00 0  93  MET   S CA  1 
ATOM   7710 C  C   . MET   E 5 93  ? 170.387 197.157 182.943 1.00 20.00 0  93  MET   S C   1 
ATOM   7711 O  O   . MET   E 5 93  ? 169.175 196.936 183.010 1.00 20.00 0  93  MET   S O   1 
ATOM   7712 C  CB  . MET   E 5 93  ? 171.031 197.681 185.302 1.00 20.00 0  93  MET   S CB  1 
ATOM   7713 C  CG  . MET   E 5 93  ? 172.186 196.752 185.634 1.00 20.00 0  93  MET   S CG  1 
ATOM   7714 S  SD  . MET   E 5 93  ? 172.609 196.748 187.384 1.00 20.00 0  93  MET   S SD  1 
ATOM   7715 C  CE  . MET   E 5 93  ? 174.243 196.020 187.334 1.00 20.00 0  93  MET   S CE  1 
ATOM   7716 N  N   . TYR   E 5 94  ? 171.191 196.543 182.086 1.00 20.00 0  94  TYR   S N   1 
ATOM   7717 C  CA  . TYR   E 5 94  ? 170.714 195.576 181.111 1.00 20.00 0  94  TYR   S CA  1 
ATOM   7718 C  C   . TYR   E 5 94  ? 171.094 194.173 181.560 1.00 20.00 0  94  TYR   S C   1 
ATOM   7719 O  O   . TYR   E 5 94  ? 172.264 193.904 181.855 1.00 20.00 0  94  TYR   S O   1 
ATOM   7720 C  CB  . TYR   E 5 94  ? 171.284 195.875 179.724 1.00 20.00 0  94  TYR   S CB  1 
ATOM   7721 C  CG  . TYR   E 5 94  ? 170.733 197.140 179.106 1.00 20.00 0  94  TYR   S CG  1 
ATOM   7722 C  CD1 . TYR   E 5 94  ? 171.152 198.389 179.541 1.00 20.00 0  94  TYR   S CD1 1 
ATOM   7723 C  CD2 . TYR   E 5 94  ? 169.791 197.084 178.091 1.00 20.00 0  94  TYR   S CD2 1 
ATOM   7724 C  CE1 . TYR   E 5 94  ? 170.649 199.545 178.983 1.00 20.00 0  94  TYR   S CE1 1 
ATOM   7725 C  CE2 . TYR   E 5 94  ? 169.282 198.234 177.526 1.00 20.00 0  94  TYR   S CE2 1 
ATOM   7726 C  CZ  . TYR   E 5 94  ? 169.715 199.462 177.976 1.00 20.00 0  94  TYR   S CZ  1 
ATOM   7727 O  OH  . TYR   E 5 94  ? 169.211 200.613 177.416 1.00 20.00 0  94  TYR   S OH  1 
ATOM   7728 N  N   . TYR   E 5 95  ? 170.100 193.294 181.618 1.00 20.00 0  95  TYR   S N   1 
ATOM   7729 C  CA  . TYR   E 5 95  ? 170.264 191.900 181.987 1.00 20.00 0  95  TYR   S CA  1 
ATOM   7730 C  C   . TYR   E 5 95  ? 169.990 191.022 180.777 1.00 20.00 0  95  TYR   S C   1 
ATOM   7731 O  O   . TYR   E 5 95  ? 169.145 191.351 179.936 1.00 20.00 0  95  TYR   S O   1 
ATOM   7732 C  CB  . TYR   E 5 95  ? 169.306 191.498 183.110 1.00 20.00 0  95  TYR   S CB  1 
ATOM   7733 C  CG  . TYR   E 5 95  ? 169.344 192.357 184.350 1.00 20.00 0  95  TYR   S CG  1 
ATOM   7734 C  CD1 . TYR   E 5 95  ? 168.527 193.473 184.474 1.00 20.00 0  95  TYR   S CD1 1 
ATOM   7735 C  CD2 . TYR   E 5 95  ? 170.172 192.030 185.413 1.00 20.00 0  95  TYR   S CD2 1 
ATOM   7736 C  CE1 . TYR   E 5 95  ? 168.551 194.246 185.614 1.00 20.00 0  95  TYR   S CE1 1 
ATOM   7737 C  CE2 . TYR   E 5 95  ? 170.202 192.797 186.554 1.00 20.00 0  95  TYR   S CE2 1 
ATOM   7738 C  CZ  . TYR   E 5 95  ? 169.392 193.902 186.651 1.00 20.00 0  95  TYR   S CZ  1 
ATOM   7739 O  OH  . TYR   E 5 95  ? 169.426 194.665 187.793 1.00 20.00 0  95  TYR   S OH  1 
ATOM   7740 N  N   . CYS   E 5 96  ? 170.685 189.877 180.759 1.00 20.00 0  96  CYS   S N   1 
ATOM   7741 C  CA  . CYS   E 5 96  ? 170.435 188.854 179.716 1.00 20.00 0  96  CYS   S CA  1 
ATOM   7742 C  C   . CYS   E 5 96  ? 169.800 187.659 180.430 1.00 20.00 0  96  CYS   S C   1 
ATOM   7743 O  O   . CYS   E 5 96  ? 170.334 187.254 181.483 1.00 20.00 0  96  CYS   S O   1 
ATOM   7744 C  CB  . CYS   E 5 96  ? 171.722 188.434 179.018 1.00 20.00 0  96  CYS   S CB  1 
ATOM   7745 S  SG  . CYS   E 5 96  ? 172.644 187.161 179.919 1.00 20.00 0  96  CYS   S SG  1 
ATOM   7746 N  N   . VAL   E 5 97  ? 168.699 187.134 179.904 1.00 20.00 0  97  VAL   S N   1 
ATOM   7747 C  CA  . VAL   E 5 97  ? 167.948 186.040 180.502 1.00 20.00 0  97  VAL   S CA  1 
ATOM   7748 C  C   . VAL   E 5 97  ? 167.929 184.885 179.515 1.00 20.00 0  97  VAL   S C   1 
ATOM   7749 O  O   . VAL   E 5 97  ? 167.630 185.079 178.332 1.00 20.00 0  97  VAL   S O   1 
ATOM   7750 C  CB  . VAL   E 5 97  ? 166.515 186.466 180.871 1.00 20.00 0  97  VAL   S CB  1 
ATOM   7751 C  CG1 . VAL   E 5 97  ? 165.913 185.492 181.862 1.00 20.00 0  97  VAL   S CG1 1 
ATOM   7752 C  CG2 . VAL   E 5 97  ? 166.499 187.878 181.430 1.00 20.00 0  97  VAL   S CG2 1 
ATOM   7753 N  N   . ARG   E 5 98  ? 168.258 183.691 179.995 1.00 20.00 0  98  ARG   S N   1 
ATOM   7754 C  CA  . ARG   E 5 98  ? 168.060 182.481 179.217 1.00 20.00 0  98  ARG   S CA  1 
ATOM   7755 C  C   . ARG   E 5 98  ? 166.657 181.953 179.477 1.00 20.00 0  98  ARG   S C   1 
ATOM   7756 O  O   . ARG   E 5 98  ? 166.140 182.056 180.591 1.00 20.00 0  98  ARG   S O   1 
ATOM   7757 C  CB  . ARG   E 5 98  ? 169.115 181.428 179.565 1.00 20.00 0  98  ARG   S CB  1 
ATOM   7758 C  CG  . ARG   E 5 98  ? 168.944 180.782 180.922 1.00 20.00 0  98  ARG   S CG  1 
ATOM   7759 C  CD  . ARG   E 5 98  ? 169.907 179.645 181.121 1.00 20.00 0  98  ARG   S CD  1 
ATOM   7760 N  NE  . ARG   E 5 98  ? 169.376 178.659 182.049 1.00 20.00 0  98  ARG   S NE  1 
ATOM   7761 C  CZ  . ARG   E 5 98  ? 169.907 177.463 182.256 1.00 20.00 0  98  ARG   S CZ  1 
ATOM   7762 N  NH1 . ARG   E 5 98  ? 170.995 177.074 181.623 1.00 20.00 1  98  ARG   S NH1 1 
ATOM   7763 N  NH2 . ARG   E 5 98  ? 169.327 176.636 183.120 1.00 20.00 0  98  ARG   S NH2 1 
ATOM   7764 N  N   . SER   E 5 99  ? 166.028 181.418 178.434 1.00 20.00 0  99  SER   S N   1 
ATOM   7765 C  CA  . SER   E 5 99  ? 164.663 180.915 178.542 1.00 20.00 0  99  SER   S CA  1 
ATOM   7766 C  C   . SER   E 5 99  ? 164.447 179.854 177.478 1.00 20.00 0  99  SER   S C   1 
ATOM   7767 O  O   . SER   E 5 99  ? 164.519 180.146 176.283 1.00 20.00 0  99  SER   S O   1 
ATOM   7768 C  CB  . SER   E 5 99  ? 163.635 182.043 178.397 1.00 20.00 0  99  SER   S CB  1 
ATOM   7769 O  OG  . SER   E 5 99  ? 163.620 182.555 177.084 1.00 20.00 0  99  SER   S OG  1 
ATOM   7770 N  N   . ILE   E 5 100 ? 164.178 178.636 177.914 1.00 20.00 0  100 ILE   S N   1 
ATOM   7771 C  CA  . ILE   E 5 100 ? 163.954 177.505 177.031 1.00 20.00 0  100 ILE   S CA  1 
ATOM   7772 C  C   . ILE   E 5 100 ? 162.466 177.185 177.047 1.00 20.00 0  100 ILE   S C   1 
ATOM   7773 O  O   . ILE   E 5 100 ? 161.780 177.390 178.052 1.00 20.00 0  100 ILE   S O   1 
ATOM   7774 C  CB  . ILE   E 5 100 ? 164.832 176.308 177.467 1.00 20.00 0  100 ILE   S CB  1 
ATOM   7775 C  CG1 . ILE   E 5 100 ? 164.927 175.247 176.373 1.00 20.00 0  100 ILE   S CG1 1 
ATOM   7776 C  CG2 . ILE   E 5 100 ? 164.371 175.729 178.798 1.00 20.00 0  100 ILE   S CG2 1 
ATOM   7777 C  CD1 . ILE   E 5 100 ? 166.127 174.354 176.519 1.00 20.00 0  100 ILE   S CD1 1 
ATOM   7778 N  N   . TYR   E 5 101 ? 161.956 176.701 175.916 1.00 20.00 0  101 TYR   S N   1 
ATOM   7779 C  CA  . TYR   E 5 101 ? 160.514 176.547 175.712 1.00 20.00 0  101 TYR   S CA  1 
ATOM   7780 C  C   . TYR   E 5 101 ? 160.187 175.160 175.172 1.00 20.00 0  101 TYR   S C   1 
ATOM   7781 O  O   . TYR   E 5 101 ? 160.388 174.884 173.988 1.00 20.00 0  101 TYR   S O   1 
ATOM   7782 C  CB  . TYR   E 5 101 ? 159.982 177.612 174.766 1.00 20.00 0  101 TYR   S CB  1 
ATOM   7783 C  CG  . TYR   E 5 101 ? 160.168 179.030 175.227 1.00 20.00 0  101 TYR   S CG  1 
ATOM   7784 C  CD1 . TYR   E 5 101 ? 159.320 179.589 176.168 1.00 20.00 0  101 TYR   S CD1 1 
ATOM   7785 C  CD2 . TYR   E 5 101 ? 161.182 179.820 174.705 1.00 20.00 0  101 TYR   S CD2 1 
ATOM   7786 C  CE1 . TYR   E 5 101 ? 159.482 180.884 176.582 1.00 20.00 0  101 TYR   S CE1 1 
ATOM   7787 C  CE2 . TYR   E 5 101 ? 161.349 181.115 175.115 1.00 20.00 0  101 TYR   S CE2 1 
ATOM   7788 C  CZ  . TYR   E 5 101 ? 160.496 181.644 176.054 1.00 20.00 0  101 TYR   S CZ  1 
ATOM   7789 O  OH  . TYR   E 5 101 ? 160.661 182.943 176.468 1.00 20.00 0  101 TYR   S OH  1 
ATOM   7790 N  N   . TYR   E 5 102 ? 159.663 174.305 176.040 1.00 20.00 0  102 TYR   S N   1 
ATOM   7791 C  CA  . TYR   E 5 102 ? 159.048 173.048 175.650 1.00 20.00 0  102 TYR   S CA  1 
ATOM   7792 C  C   . TYR   E 5 102 ? 158.004 172.732 176.705 1.00 20.00 0  102 TYR   S C   1 
ATOM   7793 O  O   . TYR   E 5 102 ? 157.847 173.472 177.676 1.00 20.00 0  102 TYR   S O   1 
ATOM   7794 C  CB  . TYR   E 5 102 ? 160.078 171.923 175.495 1.00 20.00 0  102 TYR   S CB  1 
ATOM   7795 C  CG  . TYR   E 5 102 ? 161.054 171.807 176.637 1.00 20.00 0  102 TYR   S CG  1 
ATOM   7796 C  CD1 . TYR   E 5 102 ? 160.777 171.009 177.739 1.00 20.00 0  102 TYR   S CD1 1 
ATOM   7797 C  CD2 . TYR   E 5 102 ? 162.252 172.501 176.616 1.00 20.00 0  102 TYR   S CD2 1 
ATOM   7798 C  CE1 . TYR   E 5 102 ? 161.663 170.910 178.780 1.00 20.00 0  102 TYR   S CE1 1 
ATOM   7799 C  CE2 . TYR   E 5 102 ? 163.140 172.406 177.646 1.00 20.00 0  102 TYR   S CE2 1 
ATOM   7800 C  CZ  . TYR   E 5 102 ? 162.847 171.612 178.727 1.00 20.00 0  102 TYR   S CZ  1 
ATOM   7801 O  OH  . TYR   E 5 102 ? 163.745 171.523 179.761 1.00 20.00 0  102 TYR   S OH  1 
ATOM   7802 N  N   . TYR   E 5 103 ? 157.281 171.635 176.515 1.00 20.00 0  103 TYR   S N   1 
ATOM   7803 C  CA  . TYR   E 5 103 ? 156.247 171.286 177.477 1.00 20.00 0  103 TYR   S CA  1 
ATOM   7804 C  C   . TYR   E 5 103 ? 156.865 171.010 178.841 1.00 20.00 0  103 TYR   S C   1 
ATOM   7805 O  O   . TYR   E 5 103 ? 157.624 170.053 179.010 1.00 20.00 0  103 TYR   S O   1 
ATOM   7806 C  CB  . TYR   E 5 103 ? 155.439 170.080 177.006 1.00 20.00 0  103 TYR   S CB  1 
ATOM   7807 C  CG  . TYR   E 5 103 ? 154.341 169.738 177.983 1.00 20.00 0  103 TYR   S CG  1 
ATOM   7808 C  CD1 . TYR   E 5 103 ? 153.215 170.538 178.094 1.00 20.00 0  103 TYR   S CD1 1 
ATOM   7809 C  CD2 . TYR   E 5 103 ? 154.454 168.648 178.830 1.00 20.00 0  103 TYR   S CD2 1 
ATOM   7810 C  CE1 . TYR   E 5 103 ? 152.228 170.248 179.003 1.00 20.00 0  103 TYR   S CE1 1 
ATOM   7811 C  CE2 . TYR   E 5 103 ? 153.468 168.349 179.737 1.00 20.00 0  103 TYR   S CE2 1 
ATOM   7812 C  CZ  . TYR   E 5 103 ? 152.357 169.154 179.820 1.00 20.00 0  103 TYR   S CZ  1 
ATOM   7813 O  OH  . TYR   E 5 103 ? 151.368 168.857 180.723 1.00 20.00 0  103 TYR   S OH  1 
ATOM   7814 N  N   . GLY   E 5 104 ? 156.537 171.860 179.811 1.00 20.00 0  104 GLY   S N   1 
ATOM   7815 C  CA  . GLY   E 5 104 ? 157.000 171.708 181.171 1.00 20.00 0  104 GLY   S CA  1 
ATOM   7816 C  C   . GLY   E 5 104 ? 158.253 172.471 181.543 1.00 20.00 0  104 GLY   S C   1 
ATOM   7817 O  O   . GLY   E 5 104 ? 158.699 172.358 182.690 1.00 20.00 0  104 GLY   S O   1 
ATOM   7818 N  N   . SER   E 5 105 ? 158.781 173.256 180.608 1.00 20.00 0  105 SER   S N   1 
ATOM   7819 C  CA  . SER   E 5 105 ? 160.038 173.988 180.887 1.00 20.00 0  105 SER   S CA  1 
ATOM   7820 C  C   . SER   E 5 105 ? 159.769 175.155 181.838 1.00 20.00 0  105 SER   S C   1 
ATOM   7821 O  O   . SER   E 5 105 ? 158.602 175.370 182.180 1.00 20.00 0  105 SER   S O   1 
ATOM   7822 C  CB  . SER   E 5 105 ? 160.680 174.461 179.606 1.00 20.00 0  105 SER   S CB  1 
ATOM   7823 O  OG  . SER   E 5 105 ? 159.803 175.313 178.885 1.00 20.00 0  105 SER   S OG  1 
ATOM   7824 N  N   . SER   E 5 106 ? 160.816 175.812 182.324 1.00 20.00 0  106 SER   S N   1 
ATOM   7825 C  CA  . SER   E 5 106 ? 160.709 177.019 183.142 1.00 20.00 0  106 SER   S CA  1 
ATOM   7826 C  C   . SER   E 5 106 ? 161.484 178.138 182.462 1.00 20.00 0  106 SER   S C   1 
ATOM   7827 O  O   . SER   E 5 106 ? 162.703 178.265 182.649 1.00 20.00 0  106 SER   S O   1 
ATOM   7828 C  CB  . SER   E 5 106 ? 161.221 176.778 184.561 1.00 20.00 0  106 SER   S CB  1 
ATOM   7829 O  OG  . SER   E 5 106 ? 162.479 176.142 184.546 1.00 20.00 0  106 SER   S OG  1 
ATOM   7830 N  N   . PRO   E 5 107 ? 160.826 178.959 181.650 1.00 20.00 0  107 PRO   S N   1 
ATOM   7831 C  CA  . PRO   E 5 107 ? 161.507 180.104 181.043 1.00 20.00 0  107 PRO   S CA  1 
ATOM   7832 C  C   . PRO   E 5 107 ? 161.859 181.161 182.077 1.00 20.00 0  107 PRO   S C   1 
ATOM   7833 O  O   . PRO   E 5 107 ? 161.263 181.245 183.152 1.00 20.00 0  107 PRO   S O   1 
ATOM   7834 C  CB  . PRO   E 5 107 ? 160.483 180.633 180.034 1.00 20.00 0  107 PRO   S CB  1 
ATOM   7835 C  CG  . PRO   E 5 107 ? 159.526 179.519 179.834 1.00 20.00 0  107 PRO   S CG  1 
ATOM   7836 C  CD  . PRO   E 5 107 ? 159.464 178.791 181.125 1.00 20.00 0  107 PRO   S CD  1 
ATOM   7837 N  N   . PHE   E 5 108 ? 162.859 181.973 181.728 1.00 20.00 0  108 PHE   S N   1 
ATOM   7838 C  CA  . PHE   E 5 108 ? 163.340 183.062 182.581 1.00 20.00 0  108 PHE   S CA  1 
ATOM   7839 C  C   . PHE   E 5 108 ? 163.933 182.531 183.886 1.00 20.00 0  108 PHE   S C   1 
ATOM   7840 O  O   . PHE   E 5 108 ? 163.802 183.147 184.944 1.00 20.00 0  108 PHE   S O   1 
ATOM   7841 C  CB  . PHE   E 5 108 ? 162.231 184.081 182.862 1.00 20.00 0  108 PHE   S CB  1 
ATOM   7842 C  CG  . PHE   E 5 108 ? 161.865 184.926 181.678 1.00 20.00 0  108 PHE   S CG  1 
ATOM   7843 C  CD1 . PHE   E 5 108 ? 161.101 184.411 180.651 1.00 20.00 0  108 PHE   S CD1 1 
ATOM   7844 C  CD2 . PHE   E 5 108 ? 162.285 186.240 181.595 1.00 20.00 0  108 PHE   S CD2 1 
ATOM   7845 C  CE1 . PHE   E 5 108 ? 160.767 185.181 179.569 1.00 20.00 0  108 PHE   S CE1 1 
ATOM   7846 C  CE2 . PHE   E 5 108 ? 161.951 187.017 180.507 1.00 20.00 0  108 PHE   S CE2 1 
ATOM   7847 C  CZ  . PHE   E 5 108 ? 161.190 186.484 179.497 1.00 20.00 0  108 PHE   S CZ  1 
ATOM   7848 N  N   . ASP   E 5 109 ? 164.603 181.380 183.807 1.00 20.00 0  109 ASP   S N   1 
ATOM   7849 C  CA  . ASP   E 5 109 ? 165.078 180.708 185.012 1.00 20.00 0  109 ASP   S CA  1 
ATOM   7850 C  C   . ASP   E 5 109 ? 166.387 181.299 185.528 1.00 20.00 0  109 ASP   S C   1 
ATOM   7851 O  O   . ASP   E 5 109 ? 166.565 181.440 186.742 1.00 20.00 0  109 ASP   S O   1 
ATOM   7852 C  CB  . ASP   E 5 109 ? 165.234 179.212 184.745 1.00 20.00 0  109 ASP   S CB  1 
ATOM   7853 C  CG  . ASP   E 5 109 ? 166.093 178.922 183.534 1.00 20.00 0  109 ASP   S CG  1 
ATOM   7854 O  OD1 . ASP   E 5 109 ? 165.589 179.033 182.396 1.00 20.00 0  109 ASP   S OD1 1 
ATOM   7855 O  OD2 . ASP   E 5 109 ? 167.277 178.580 183.718 1.00 20.00 -1 109 ASP   S OD2 1 
ATOM   7856 N  N   . PHE   E 5 110 ? 167.310 181.649 184.638 1.00 20.00 0  110 PHE   S N   1 
ATOM   7857 C  CA  . PHE   E 5 110 ? 168.604 182.187 185.027 1.00 20.00 0  110 PHE   S CA  1 
ATOM   7858 C  C   . PHE   E 5 110 ? 168.814 183.556 184.399 1.00 20.00 0  110 PHE   S C   1 
ATOM   7859 O  O   . PHE   E 5 110 ? 168.546 183.753 183.212 1.00 20.00 0  110 PHE   S O   1 
ATOM   7860 C  CB  . PHE   E 5 110 ? 169.741 181.242 184.620 1.00 20.00 0  110 PHE   S CB  1 
ATOM   7861 C  CG  . PHE   E 5 110 ? 171.061 181.586 185.240 1.00 20.00 0  110 PHE   S CG  1 
ATOM   7862 C  CD1 . PHE   E 5 110 ? 171.327 181.263 186.555 1.00 20.00 0  110 PHE   S CD1 1 
ATOM   7863 C  CD2 . PHE   E 5 110 ? 172.031 182.252 184.514 1.00 20.00 0  110 PHE   S CD2 1 
ATOM   7864 C  CE1 . PHE   E 5 110 ? 172.532 181.589 187.127 1.00 20.00 0  110 PHE   S CE1 1 
ATOM   7865 C  CE2 . PHE   E 5 110 ? 173.235 182.582 185.084 1.00 20.00 0  110 PHE   S CE2 1 
ATOM   7866 C  CZ  . PHE   E 5 110 ? 173.485 182.250 186.392 1.00 20.00 0  110 PHE   S CZ  1 
ATOM   7867 N  N   . TRP   E 5 111 ? 169.298 184.499 185.204 1.00 20.00 0  111 TRP   S N   1 
ATOM   7868 C  CA  . TRP   E 5 111 ? 169.550 185.866 184.776 1.00 20.00 0  111 TRP   S CA  1 
ATOM   7869 C  C   . TRP   E 5 111 ? 171.030 186.192 184.927 1.00 20.00 0  111 TRP   S C   1 
ATOM   7870 O  O   . TRP   E 5 111 ? 171.720 185.633 185.783 1.00 20.00 0  111 TRP   S O   1 
ATOM   7871 C  CB  . TRP   E 5 111 ? 168.732 186.881 185.594 1.00 20.00 0  111 TRP   S CB  1 
ATOM   7872 C  CG  . TRP   E 5 111 ? 167.242 186.783 185.438 1.00 20.00 0  111 TRP   S CG  1 
ATOM   7873 C  CD1 . TRP   E 5 111 ? 166.470 185.670 185.591 1.00 20.00 0  111 TRP   S CD1 1 
ATOM   7874 C  CD2 . TRP   E 5 111 ? 166.345 187.852 185.121 1.00 20.00 0  111 TRP   S CD2 1 
ATOM   7875 N  NE1 . TRP   E 5 111 ? 165.151 185.976 185.380 1.00 20.00 0  111 TRP   S NE1 1 
ATOM   7876 C  CE2 . TRP   E 5 111 ? 165.046 187.310 185.090 1.00 20.00 0  111 TRP   S CE2 1 
ATOM   7877 C  CE3 . TRP   E 5 111 ? 166.514 189.213 184.851 1.00 20.00 0  111 TRP   S CE3 1 
ATOM   7878 C  CZ2 . TRP   E 5 111 ? 163.924 188.080 184.800 1.00 20.00 0  111 TRP   S CZ2 1 
ATOM   7879 C  CZ3 . TRP   E 5 111 ? 165.398 189.977 184.568 1.00 20.00 0  111 TRP   S CZ3 1 
ATOM   7880 C  CH2 . TRP   E 5 111 ? 164.120 189.409 184.544 1.00 20.00 0  111 TRP   S CH2 1 
ATOM   7881 N  N   . GLY   E 5 112 ? 171.513 187.104 184.087 1.00 20.00 0  112 GLY   S N   1 
ATOM   7882 C  CA  . GLY   E 5 112 ? 172.869 187.589 184.214 1.00 20.00 0  112 GLY   S CA  1 
ATOM   7883 C  C   . GLY   E 5 112 ? 172.989 188.720 185.223 1.00 20.00 0  112 GLY   S C   1 
ATOM   7884 O  O   . GLY   E 5 112 ? 172.004 189.263 185.719 1.00 20.00 0  112 GLY   S O   1 
ATOM   7885 N  N   . GLN   E 5 113 ? 174.237 189.085 185.523 1.00 20.00 0  113 GLN   S N   1 
ATOM   7886 C  CA  . GLN   E 5 113 ? 174.484 190.116 186.525 1.00 20.00 0  113 GLN   S CA  1 
ATOM   7887 C  C   . GLN   E 5 113 ? 174.151 191.517 186.025 1.00 20.00 0  113 GLN   S C   1 
ATOM   7888 O  O   . GLN   E 5 113 ? 173.904 192.408 186.843 1.00 20.00 0  113 GLN   S O   1 
ATOM   7889 C  CB  . GLN   E 5 113 ? 175.940 190.059 186.987 1.00 20.00 0  113 GLN   S CB  1 
ATOM   7890 C  CG  . GLN   E 5 113 ? 176.214 188.984 188.023 1.00 20.00 0  113 GLN   S CG  1 
ATOM   7891 C  CD  . GLN   E 5 113 ? 175.108 188.872 189.052 1.00 20.00 0  113 GLN   S CD  1 
ATOM   7892 O  OE1 . GLN   E 5 113 ? 174.898 189.780 189.856 1.00 20.00 0  113 GLN   S OE1 1 
ATOM   7893 N  NE2 . GLN   E 5 113 ? 174.394 187.753 189.035 1.00 20.00 0  113 GLN   S NE2 1 
ATOM   7894 N  N   . GLY   E 5 114 ? 174.141 191.732 184.716 1.00 20.00 0  114 GLY   S N   1 
ATOM   7895 C  CA  . GLY   E 5 114 ? 173.766 193.011 184.154 1.00 20.00 0  114 GLY   S CA  1 
ATOM   7896 C  C   . GLY   E 5 114 ? 174.953 193.933 183.935 1.00 20.00 0  114 GLY   S C   1 
ATOM   7897 O  O   . GLY   E 5 114 ? 175.999 193.822 184.572 1.00 20.00 0  114 GLY   S O   1 
ATOM   7898 N  N   . THR   E 5 115 ? 174.775 194.862 182.998 1.00 20.00 0  115 THR   S N   1 
ATOM   7899 C  CA  . THR   E 5 115 ? 175.757 195.902 182.726 1.00 20.00 0  115 THR   S CA  1 
ATOM   7900 C  C   . THR   E 5 115 ? 175.056 197.253 182.726 1.00 20.00 0  115 THR   S C   1 
ATOM   7901 O  O   . THR   E 5 115 ? 173.924 197.375 182.254 1.00 20.00 0  115 THR   S O   1 
ATOM   7902 C  CB  . THR   E 5 115 ? 176.490 195.654 181.389 1.00 20.00 0  115 THR   S CB  1 
ATOM   7903 O  OG1 . THR   E 5 115 ? 177.652 196.488 181.312 1.00 20.00 0  115 THR   S OG1 1 
ATOM   7904 C  CG2 . THR   E 5 115 ? 175.588 195.922 180.190 1.00 20.00 0  115 THR   S CG2 1 
ATOM   7905 N  N   . THR   E 5 116 ? 175.716 198.262 183.283 1.00 20.00 0  116 THR   S N   1 
ATOM   7906 C  CA  . THR   E 5 116 ? 175.109 199.574 183.471 1.00 20.00 0  116 THR   S CA  1 
ATOM   7907 C  C   . THR   E 5 116 ? 175.501 200.495 182.326 1.00 20.00 0  116 THR   S C   1 
ATOM   7908 O  O   . THR   E 5 116 ? 176.688 200.640 182.017 1.00 20.00 0  116 THR   S O   1 
ATOM   7909 C  CB  . THR   E 5 116 ? 175.531 200.189 184.806 1.00 20.00 0  116 THR   S CB  1 
ATOM   7910 O  OG1 . THR   E 5 116 ? 175.313 199.244 185.860 1.00 20.00 0  116 THR   S OG1 1 
ATOM   7911 C  CG2 . THR   E 5 116 ? 174.722 201.445 185.088 1.00 20.00 0  116 THR   S CG2 1 
ATOM   7912 N  N   . LEU   E 5 117 ? 174.504 201.117 181.703 1.00 20.00 0  117 LEU   S N   1 
ATOM   7913 C  CA  . LEU   E 5 117 ? 174.717 202.055 180.613 1.00 20.00 0  117 LEU   S CA  1 
ATOM   7914 C  C   . LEU   E 5 117 ? 174.104 203.393 180.994 1.00 20.00 0  117 LEU   S C   1 
ATOM   7915 O  O   . LEU   E 5 117 ? 172.933 203.455 181.381 1.00 20.00 0  117 LEU   S O   1 
ATOM   7916 C  CB  . LEU   E 5 117 ? 174.097 201.537 179.315 1.00 20.00 0  117 LEU   S CB  1 
ATOM   7917 C  CG  . LEU   E 5 117 ? 174.325 202.394 178.072 1.00 20.00 0  117 LEU   S CG  1 
ATOM   7918 C  CD1 . LEU   E 5 117 ? 175.507 201.857 177.288 1.00 20.00 0  117 LEU   S CD1 1 
ATOM   7919 C  CD2 . LEU   E 5 117 ? 173.075 202.442 177.210 1.00 20.00 0  117 LEU   S CD2 1 
ATOM   7920 N  N   . THR   E 5 118 ? 174.895 204.457 180.888 1.00 20.00 0  118 THR   S N   1 
ATOM   7921 C  CA  . THR   E 5 118 ? 174.452 205.803 181.219 1.00 20.00 0  118 THR   S CA  1 
ATOM   7922 C  C   . THR   E 5 118 ? 174.567 206.691 179.989 1.00 20.00 0  118 THR   S C   1 
ATOM   7923 O  O   . THR   E 5 118 ? 175.576 206.657 179.279 1.00 20.00 0  118 THR   S O   1 
ATOM   7924 C  CB  . THR   E 5 118 ? 175.276 206.401 182.366 1.00 20.00 0  118 THR   S CB  1 
ATOM   7925 O  OG1 . THR   E 5 118 ? 176.507 206.918 181.849 1.00 20.00 0  118 THR   S OG1 1 
ATOM   7926 C  CG2 . THR   E 5 118 ? 175.583 205.344 183.411 1.00 20.00 0  118 THR   S CG2 1 
ATOM   7927 N  N   . VAL   E 5 119 ? 173.530 207.485 179.743 1.00 20.00 0  119 VAL   S N   1 
ATOM   7928 C  CA  . VAL   E 5 119 ? 173.525 208.400 178.609 1.00 20.00 0  119 VAL   S CA  1 
ATOM   7929 C  C   . VAL   E 5 119 ? 173.417 209.843 179.088 1.00 20.00 0  119 VAL   S C   1 
ATOM   7930 O  O   . VAL   E 5 119 ? 172.331 210.318 179.417 1.00 20.00 0  119 VAL   S O   1 
ATOM   7931 C  CB  . VAL   E 5 119 ? 172.388 208.070 177.631 1.00 20.00 0  119 VAL   S CB  1 
ATOM   7932 C  CG1 . VAL   E 5 119 ? 172.482 208.957 176.403 1.00 20.00 0  119 VAL   S CG1 1 
ATOM   7933 C  CG2 . VAL   E 5 119 ? 172.438 206.603 177.236 1.00 20.00 0  119 VAL   S CG2 1 
ATOM   7934 N  N   . SER   E 5 136 ? 145.823 195.197 172.518 1.00 20.00 0  136 SER   S N   1 
ATOM   7935 C  CA  . SER   E 5 136 ? 147.071 195.948 172.441 1.00 20.00 0  136 SER   S CA  1 
ATOM   7936 C  C   . SER   E 5 136 ? 148.139 195.321 173.328 1.00 20.00 0  136 SER   S C   1 
ATOM   7937 O  O   . SER   E 5 136 ? 148.580 194.197 173.087 1.00 20.00 0  136 SER   S O   1 
ATOM   7938 C  CB  . SER   E 5 136 ? 146.844 197.407 172.841 1.00 20.00 0  136 SER   S CB  1 
ATOM   7939 O  OG  . SER   E 5 136 ? 147.938 198.218 172.450 1.00 20.00 0  136 SER   S OG  1 
ATOM   7940 N  N   . ASP   E 5 137 ? 148.554 196.056 174.355 1.00 20.00 0  137 ASP   S N   1 
ATOM   7941 C  CA  . ASP   E 5 137 ? 149.579 195.610 175.287 1.00 20.00 0  137 ASP   S CA  1 
ATOM   7942 C  C   . ASP   E 5 137 ? 148.936 195.303 176.631 1.00 20.00 0  137 ASP   S C   1 
ATOM   7943 O  O   . ASP   E 5 137 ? 148.154 196.109 177.146 1.00 20.00 0  137 ASP   S O   1 
ATOM   7944 C  CB  . ASP   E 5 137 ? 150.668 196.672 175.453 1.00 20.00 0  137 ASP   S CB  1 
ATOM   7945 C  CG  . ASP   E 5 137 ? 151.571 196.773 174.242 1.00 20.00 0  137 ASP   S CG  1 
ATOM   7946 O  OD1 . ASP   E 5 137 ? 151.197 196.239 173.177 1.00 20.00 0  137 ASP   S OD1 1 
ATOM   7947 O  OD2 . ASP   E 5 137 ? 152.652 197.388 174.353 1.00 20.00 -1 137 ASP   S OD2 1 
ATOM   7948 N  N   . ILE   E 5 138 ? 149.259 194.138 177.190 1.00 20.00 0  138 ILE   S N   1 
ATOM   7949 C  CA  . ILE   E 5 138 ? 148.752 193.779 178.507 1.00 20.00 0  138 ILE   S CA  1 
ATOM   7950 C  C   . ILE   E 5 138 ? 149.371 194.702 179.547 1.00 20.00 0  138 ILE   S C   1 
ATOM   7951 O  O   . ILE   E 5 138 ? 150.577 194.974 179.520 1.00 20.00 0  138 ILE   S O   1 
ATOM   7952 C  CB  . ILE   E 5 138 ? 149.043 192.304 178.814 1.00 20.00 0  138 ILE   S CB  1 
ATOM   7953 C  CG1 . ILE   E 5 138 ? 148.135 191.406 177.978 1.00 20.00 0  138 ILE   S CG1 1 
ATOM   7954 C  CG2 . ILE   E 5 138 ? 148.840 192.010 180.287 1.00 20.00 0  138 ILE   S CG2 1 
ATOM   7955 C  CD1 . ILE   E 5 138 ? 148.814 190.212 177.390 1.00 20.00 0  138 ILE   S CD1 1 
ATOM   7956 N  N   . VAL   E 5 139 ? 148.542 195.210 180.453 1.00 20.00 0  139 VAL   S N   1 
ATOM   7957 C  CA  . VAL   E 5 139 ? 148.981 196.095 181.524 1.00 20.00 0  139 VAL   S CA  1 
ATOM   7958 C  C   . VAL   E 5 139 ? 148.952 195.309 182.826 1.00 20.00 0  139 VAL   S C   1 
ATOM   7959 O  O   . VAL   E 5 139 ? 147.921 194.729 183.185 1.00 20.00 0  139 VAL   S O   1 
ATOM   7960 C  CB  . VAL   E 5 139 ? 148.098 197.352 181.617 1.00 20.00 0  139 VAL   S CB  1 
ATOM   7961 C  CG1 . VAL   E 5 139 ? 148.579 198.260 182.736 1.00 20.00 0  139 VAL   S CG1 1 
ATOM   7962 C  CG2 . VAL   E 5 139 ? 148.089 198.089 180.291 1.00 20.00 0  139 VAL   S CG2 1 
ATOM   7963 N  N   . MET   E 5 140 ? 150.081 195.284 183.524 1.00 20.00 0  140 MET   S N   1 
ATOM   7964 C  CA  . MET   E 5 140 ? 150.212 194.573 184.788 1.00 20.00 0  140 MET   S CA  1 
ATOM   7965 C  C   . MET   E 5 140 ? 150.368 195.596 185.902 1.00 20.00 0  140 MET   S C   1 
ATOM   7966 O  O   . MET   E 5 140 ? 151.299 196.408 185.881 1.00 20.00 0  140 MET   S O   1 
ATOM   7967 C  CB  . MET   E 5 140 ? 151.398 193.611 184.752 1.00 20.00 0  140 MET   S CB  1 
ATOM   7968 C  CG  . MET   E 5 140 ? 151.465 192.780 183.481 1.00 20.00 0  140 MET   S CG  1 
ATOM   7969 S  SD  . MET   E 5 140 ? 150.394 191.340 183.548 1.00 20.00 0  140 MET   S SD  1 
ATOM   7970 C  CE  . MET   E 5 140 ? 151.156 190.437 184.883 1.00 20.00 0  140 MET   S CE  1 
ATOM   7971 N  N   . THR   E 5 141 ? 149.458 195.555 186.869 1.00 20.00 0  141 THR   S N   1 
ATOM   7972 C  CA  . THR   E 5 141 ? 149.380 196.553 187.925 1.00 20.00 0  141 THR   S CA  1 
ATOM   7973 C  C   . THR   E 5 141 ? 149.642 195.896 189.271 1.00 20.00 0  141 THR   S C   1 
ATOM   7974 O  O   . THR   E 5 141 ? 149.039 194.867 189.594 1.00 20.00 0  141 THR   S O   1 
ATOM   7975 C  CB  . THR   E 5 141 ? 148.011 197.243 187.926 1.00 20.00 0  141 THR   S CB  1 
ATOM   7976 O  OG1 . THR   E 5 141 ? 147.856 197.998 186.719 1.00 20.00 0  141 THR   S OG1 1 
ATOM   7977 C  CG2 . THR   E 5 141 ? 147.879 198.179 189.116 1.00 20.00 0  141 THR   S CG2 1 
ATOM   7978 N  N   . GLN   E 5 142 ? 150.539 196.491 190.048 1.00 20.00 0  142 GLN   S N   1 
ATOM   7979 C  CA  . GLN   E 5 142 ? 150.821 196.053 191.407 1.00 20.00 0  142 GLN   S CA  1 
ATOM   7980 C  C   . GLN   E 5 142 ? 149.998 196.895 192.372 1.00 20.00 0  142 GLN   S C   1 
ATOM   7981 O  O   . GLN   E 5 142 ? 150.055 198.129 192.329 1.00 20.00 0  142 GLN   S O   1 
ATOM   7982 C  CB  . GLN   E 5 142 ? 152.312 196.184 191.720 1.00 20.00 0  142 GLN   S CB  1 
ATOM   7983 C  CG  . GLN   E 5 142 ? 153.215 195.243 190.930 1.00 20.00 0  142 GLN   S CG  1 
ATOM   7984 C  CD  . GLN   E 5 142 ? 153.139 193.801 191.394 1.00 20.00 0  142 GLN   S CD  1 
ATOM   7985 O  OE1 . GLN   E 5 142 ? 152.099 193.153 191.287 1.00 20.00 0  142 GLN   S OE1 1 
ATOM   7986 N  NE2 . GLN   E 5 142 ? 154.251 193.291 191.910 1.00 20.00 0  142 GLN   S NE2 1 
ATOM   7987 N  N   . ALA   E 5 143 ? 149.227 196.227 193.233 1.00 20.00 0  143 ALA   S N   1 
ATOM   7988 C  CA  . ALA   E 5 143 ? 148.346 196.948 194.146 1.00 20.00 0  143 ALA   S CA  1 
ATOM   7989 C  C   . ALA   E 5 143 ? 149.129 197.771 195.161 1.00 20.00 0  143 ALA   S C   1 
ATOM   7990 O  O   . ALA   E 5 143 ? 148.661 198.833 195.588 1.00 20.00 0  143 ALA   S O   1 
ATOM   7991 C  CB  . ALA   E 5 143 ? 147.417 195.969 194.863 1.00 20.00 0  143 ALA   S CB  1 
ATOM   7992 N  N   . THR   E 5 144 ? 150.312 197.308 195.555 1.00 20.00 0  144 THR   S N   1 
ATOM   7993 C  CA  . THR   E 5 144 ? 151.136 197.999 196.532 1.00 20.00 0  144 THR   S CA  1 
ATOM   7994 C  C   . THR   E 5 144 ? 152.551 198.146 195.996 1.00 20.00 0  144 THR   S C   1 
ATOM   7995 O  O   . THR   E 5 144 ? 153.020 197.328 195.200 1.00 20.00 0  144 THR   S O   1 
ATOM   7996 C  CB  . THR   E 5 144 ? 151.169 197.256 197.876 1.00 20.00 0  144 THR   S CB  1 
ATOM   7997 O  OG1 . THR   E 5 144 ? 151.432 195.866 197.651 1.00 20.00 0  144 THR   S OG1 1 
ATOM   7998 C  CG2 . THR   E 5 144 ? 149.842 197.406 198.604 1.00 20.00 0  144 THR   S CG2 1 
ATOM   7999 N  N   . SER   E 5 145 ? 153.226 199.206 196.437 1.00 20.00 0  145 SER   S N   1 
ATOM   8000 C  CA  . SER   E 5 145 ? 154.612 199.451 196.064 1.00 20.00 0  145 SER   S CA  1 
ATOM   8001 C  C   . SER   E 5 145 ? 155.598 199.073 197.158 1.00 20.00 0  145 SER   S C   1 
ATOM   8002 O  O   . SER   E 5 145 ? 156.742 198.725 196.852 1.00 20.00 0  145 SER   S O   1 
ATOM   8003 C  CB  . SER   E 5 145 ? 154.811 200.927 195.702 1.00 20.00 0  145 SER   S CB  1 
ATOM   8004 O  OG  . SER   E 5 145 ? 153.858 201.353 194.744 1.00 20.00 0  145 SER   S OG  1 
ATOM   8005 N  N   . SER   E 5 146 ? 155.180 199.129 198.421 1.00 20.00 0  146 SER   S N   1 
ATOM   8006 C  CA  . SER   E 5 146 ? 156.038 198.757 199.538 1.00 20.00 0  146 SER   S CA  1 
ATOM   8007 C  C   . SER   E 5 146 ? 155.163 198.479 200.749 1.00 20.00 0  146 SER   S C   1 
ATOM   8008 O  O   . SER   E 5 146 ? 154.312 199.303 201.098 1.00 20.00 0  146 SER   S O   1 
ATOM   8009 C  CB  . SER   E 5 146 ? 157.054 199.862 199.853 1.00 20.00 0  146 SER   S CB  1 
ATOM   8010 O  OG  . SER   E 5 146 ? 157.969 199.444 200.851 1.00 20.00 0  146 SER   S OG  1 
ATOM   8011 N  N   . VAL   E 5 147 ? 155.364 197.325 201.378 1.00 20.00 0  147 VAL   S N   1 
ATOM   8012 C  CA  . VAL   E 5 147 ? 154.613 196.961 202.577 1.00 20.00 0  147 VAL   S CA  1 
ATOM   8013 C  C   . VAL   E 5 147 ? 155.593 196.573 203.679 1.00 20.00 0  147 VAL   S C   1 
ATOM   8014 O  O   . VAL   E 5 147 ? 156.689 196.072 203.387 1.00 20.00 0  147 VAL   S O   1 
ATOM   8015 C  CB  . VAL   E 5 147 ? 153.611 195.827 202.295 1.00 20.00 0  147 VAL   S CB  1 
ATOM   8016 C  CG1 . VAL   E 5 147 ? 152.765 196.149 201.070 1.00 20.00 0  147 VAL   S CG1 1 
ATOM   8017 C  CG2 . VAL   E 5 147 ? 154.326 194.499 202.115 1.00 20.00 0  147 VAL   S CG2 1 
ATOM   8018 N  N   . PRO   E 5 148 ? 155.259 196.809 204.952 1.00 20.00 0  148 PRO   S N   1 
ATOM   8019 C  CA  . PRO   E 5 148 ? 156.155 196.399 206.040 1.00 20.00 0  148 PRO   S CA  1 
ATOM   8020 C  C   . PRO   E 5 148 ? 155.872 194.987 206.526 1.00 20.00 0  148 PRO   S C   1 
ATOM   8021 O  O   . PRO   E 5 148 ? 154.713 194.620 206.746 1.00 20.00 0  148 PRO   S O   1 
ATOM   8022 C  CB  . PRO   E 5 148 ? 155.870 197.439 207.127 1.00 20.00 0  148 PRO   S CB  1 
ATOM   8023 C  CG  . PRO   E 5 148 ? 154.436 197.807 206.910 1.00 20.00 0  148 PRO   S CG  1 
ATOM   8024 C  CD  . PRO   E 5 148 ? 154.131 197.623 205.440 1.00 20.00 0  148 PRO   S CD  1 
ATOM   8025 N  N   . VAL   E 5 149 ? 156.921 194.182 206.693 1.00 20.00 0  149 VAL   S N   1 
ATOM   8026 C  CA  . VAL   E 5 149 ? 156.786 192.804 207.145 1.00 20.00 0  149 VAL   S CA  1 
ATOM   8027 C  C   . VAL   E 5 149 ? 157.826 192.525 208.220 1.00 20.00 0  149 VAL   S C   1 
ATOM   8028 O  O   . VAL   E 5 149 ? 158.828 193.232 208.353 1.00 20.00 0  149 VAL   S O   1 
ATOM   8029 C  CB  . VAL   E 5 149 ? 156.929 191.787 205.991 1.00 20.00 0  149 VAL   S CB  1 
ATOM   8030 C  CG1 . VAL   E 5 149 ? 155.772 191.920 205.012 1.00 20.00 0  149 VAL   S CG1 1 
ATOM   8031 C  CG2 . VAL   E 5 149 ? 158.262 191.971 205.283 1.00 20.00 0  149 VAL   S CG2 1 
ATOM   8032 N  N   . THR   E 5 150 ? 157.573 191.473 208.992 1.00 20.00 0  150 THR   S N   1 
ATOM   8033 C  CA  . THR   E 5 150 ? 158.476 190.995 210.025 1.00 20.00 0  150 THR   S CA  1 
ATOM   8034 C  C   . THR   E 5 150 ? 158.781 189.525 209.789 1.00 20.00 0  150 THR   S C   1 
ATOM   8035 O  O   . THR   E 5 150 ? 157.949 188.796 209.239 1.00 20.00 0  150 THR   S O   1 
ATOM   8036 C  CB  . THR   E 5 150 ? 157.874 191.170 211.429 1.00 20.00 0  150 THR   S CB  1 
ATOM   8037 O  OG1 . THR   E 5 150 ? 156.946 190.108 211.691 1.00 20.00 0  150 THR   S OG1 1 
ATOM   8038 C  CG2 . THR   E 5 150 ? 157.157 192.509 211.552 1.00 20.00 0  150 THR   S CG2 1 
ATOM   8039 N  N   . PRO   E 5 151 ? 159.968 189.063 210.185 1.00 20.00 0  151 PRO   S N   1 
ATOM   8040 C  CA  . PRO   E 5 151 ? 160.306 187.648 209.995 1.00 20.00 0  151 PRO   S CA  1 
ATOM   8041 C  C   . PRO   E 5 151 ? 159.363 186.733 210.761 1.00 20.00 0  151 PRO   S C   1 
ATOM   8042 O  O   . PRO   E 5 151 ? 158.888 187.062 211.850 1.00 20.00 0  151 PRO   S O   1 
ATOM   8043 C  CB  . PRO   E 5 151 ? 161.739 187.549 210.531 1.00 20.00 0  151 PRO   S CB  1 
ATOM   8044 C  CG  . PRO   E 5 151 ? 162.275 188.934 210.434 1.00 20.00 0  151 PRO   S CG  1 
ATOM   8045 C  CD  . PRO   E 5 151 ? 161.110 189.840 210.694 1.00 20.00 0  151 PRO   S CD  1 
ATOM   8046 N  N   . GLY   E 5 152 ? 159.095 185.569 210.172 1.00 20.00 0  152 GLY   S N   1 
ATOM   8047 C  CA  . GLY   E 5 152 ? 158.203 184.591 210.758 1.00 20.00 0  152 GLY   S CA  1 
ATOM   8048 C  C   . GLY   E 5 152 ? 156.736 184.786 210.449 1.00 20.00 0  152 GLY   S C   1 
ATOM   8049 O  O   . GLY   E 5 152 ? 155.908 184.021 210.959 1.00 20.00 0  152 GLY   S O   1 
ATOM   8050 N  N   . GLU   E 5 153 ? 156.385 185.772 209.632 1.00 20.00 0  153 GLU   S N   1 
ATOM   8051 C  CA  . GLU   E 5 153 ? 155.000 186.082 209.308 1.00 20.00 0  153 GLU   S CA  1 
ATOM   8052 C  C   . GLU   E 5 153 ? 154.700 185.664 207.869 1.00 20.00 0  153 GLU   S C   1 
ATOM   8053 O  O   . GLU   E 5 153 ? 155.576 185.203 207.132 1.00 20.00 0  153 GLU   S O   1 
ATOM   8054 C  CB  . GLU   E 5 153 ? 154.728 187.573 209.532 1.00 20.00 0  153 GLU   S CB  1 
ATOM   8055 C  CG  . GLU   E 5 153 ? 153.277 187.917 209.833 1.00 20.00 0  153 GLU   S CG  1 
ATOM   8056 C  CD  . GLU   E 5 153 ? 152.898 187.633 211.274 1.00 20.00 0  153 GLU   S CD  1 
ATOM   8057 O  OE1 . GLU   E 5 153 ? 153.808 187.384 212.093 1.00 20.00 0  153 GLU   S OE1 1 
ATOM   8058 O  OE2 . GLU   E 5 153 ? 151.690 187.657 211.589 1.00 20.00 -1 153 GLU   S OE2 1 
ATOM   8059 N  N   . SER   E 5 154 ? 153.439 185.817 207.475 1.00 20.00 0  154 SER   S N   1 
ATOM   8060 C  CA  . SER   E 5 154 ? 152.982 185.502 206.130 1.00 20.00 0  154 SER   S CA  1 
ATOM   8061 C  C   . SER   E 5 154 ? 152.519 186.774 205.432 1.00 20.00 0  154 SER   S C   1 
ATOM   8062 O  O   . SER   E 5 154 ? 151.822 187.601 206.028 1.00 20.00 0  154 SER   S O   1 
ATOM   8063 C  CB  . SER   E 5 154 ? 151.847 184.476 206.162 1.00 20.00 0  154 SER   S CB  1 
ATOM   8064 O  OG  . SER   E 5 154 ? 152.103 183.467 207.123 1.00 20.00 0  154 SER   S OG  1 
ATOM   8065 N  N   . VAL   E 5 155 ? 152.908 186.925 204.168 1.00 20.00 0  155 VAL   S N   1 
ATOM   8066 C  CA  . VAL   E 5 155 ? 152.630 188.131 203.400 1.00 20.00 0  155 VAL   S CA  1 
ATOM   8067 C  C   . VAL   E 5 155 ? 152.013 187.730 202.066 1.00 20.00 0  155 VAL   S C   1 
ATOM   8068 O  O   . VAL   E 5 155 ? 152.342 186.684 201.498 1.00 20.00 0  155 VAL   S O   1 
ATOM   8069 C  CB  . VAL   E 5 155 ? 153.914 188.975 203.198 1.00 20.00 0  155 VAL   S CB  1 
ATOM   8070 C  CG1 . VAL   E 5 155 ? 155.067 188.092 202.755 1.00 20.00 0  155 VAL   S CG1 1 
ATOM   8071 C  CG2 . VAL   E 5 155 ? 153.690 190.117 202.216 1.00 20.00 0  155 VAL   S CG2 1 
ATOM   8072 N  N   . SER   E 5 156 ? 151.093 188.557 201.576 1.00 20.00 0  156 SER   S N   1 
ATOM   8073 C  CA  . SER   E 5 156 ? 150.441 188.337 200.293 1.00 20.00 0  156 SER   S CA  1 
ATOM   8074 C  C   . SER   E 5 156 ? 150.680 189.537 199.387 1.00 20.00 0  156 SER   S C   1 
ATOM   8075 O  O   . SER   E 5 156 ? 150.503 190.685 199.810 1.00 20.00 0  156 SER   S O   1 
ATOM   8076 C  CB  . SER   E 5 156 ? 148.941 188.096 200.472 1.00 20.00 0  156 SER   S CB  1 
ATOM   8077 O  OG  . SER   E 5 156 ? 148.687 186.759 200.860 1.00 20.00 0  156 SER   S OG  1 
ATOM   8078 N  N   . ILE   E 5 157 ? 151.079 189.266 198.147 1.00 20.00 0  157 ILE   S N   1 
ATOM   8079 C  CA  . ILE   E 5 157 ? 151.318 190.286 197.133 1.00 20.00 0  157 ILE   S CA  1 
ATOM   8080 C  C   . ILE   E 5 157 ? 150.336 190.055 195.996 1.00 20.00 0  157 ILE   S C   1 
ATOM   8081 O  O   . ILE   E 5 157 ? 150.112 188.913 195.583 1.00 20.00 0  157 ILE   S O   1 
ATOM   8082 C  CB  . ILE   E 5 157 ? 152.772 190.247 196.619 1.00 20.00 0  157 ILE   S CB  1 
ATOM   8083 C  CG1 . ILE   E 5 157 ? 153.752 190.350 197.787 1.00 20.00 0  157 ILE   S CG1 1 
ATOM   8084 C  CG2 . ILE   E 5 157 ? 153.018 191.356 195.611 1.00 20.00 0  157 ILE   S CG2 1 
ATOM   8085 C  CD1 . ILE   E 5 157 ? 155.198 190.398 197.364 1.00 20.00 0  157 ILE   S CD1 1 
ATOM   8086 N  N   . SER   E 5 158 ? 149.742 191.133 195.496 1.00 20.00 0  158 SER   S N   1 
ATOM   8087 C  CA  . SER   E 5 158 ? 148.703 191.049 194.481 1.00 20.00 0  158 SER   S CA  1 
ATOM   8088 C  C   . SER   E 5 158 ? 149.184 191.653 193.169 1.00 20.00 0  158 SER   S C   1 
ATOM   8089 O  O   . SER   E 5 158 ? 149.947 192.624 193.161 1.00 20.00 0  158 SER   S O   1 
ATOM   8090 C  CB  . SER   E 5 158 ? 147.429 191.760 194.945 1.00 20.00 0  158 SER   S CB  1 
ATOM   8091 O  OG  . SER   E 5 158 ? 146.308 191.342 194.187 1.00 20.00 0  158 SER   S OG  1 
ATOM   8092 N  N   . CYS   E 5 159 ? 148.739 191.062 192.062 1.00 20.00 0  159 CYS   S N   1 
ATOM   8093 C  CA  . CYS   E 5 159 ? 149.004 191.569 190.725 1.00 20.00 0  159 CYS   S CA  1 
ATOM   8094 C  C   . CYS   E 5 159 ? 147.718 191.478 189.915 1.00 20.00 0  159 CYS   S C   1 
ATOM   8095 O  O   . CYS   E 5 159 ? 146.934 190.538 190.081 1.00 20.00 0  159 CYS   S O   1 
ATOM   8096 C  CB  . CYS   E 5 159 ? 150.142 190.789 190.040 1.00 20.00 0  159 CYS   S CB  1 
ATOM   8097 S  SG  . CYS   E 5 159 ? 150.461 191.219 188.304 1.00 20.00 0  159 CYS   S SG  1 
ATOM   8098 N  N   . ARG   E 5 160 ? 147.499 192.466 189.054 1.00 20.00 0  160 ARG   S N   1 
ATOM   8099 C  CA  . ARG   E 5 160 ? 146.294 192.541 188.242 1.00 20.00 0  160 ARG   S CA  1 
ATOM   8100 C  C   . ARG   E 5 160 ? 146.681 192.655 186.777 1.00 20.00 0  160 ARG   S C   1 
ATOM   8101 O  O   . ARG   E 5 160 ? 147.650 193.337 186.434 1.00 20.00 0  160 ARG   S O   1 
ATOM   8102 C  CB  . ARG   E 5 160 ? 145.422 193.733 188.658 1.00 20.00 0  160 ARG   S CB  1 
ATOM   8103 C  CG  . ARG   E 5 160 ? 144.149 193.898 187.849 1.00 20.00 0  160 ARG   S CG  1 
ATOM   8104 C  CD  . ARG   E 5 160 ? 143.044 194.505 188.691 1.00 20.00 0  160 ARG   S CD  1 
ATOM   8105 N  NE  . ARG   E 5 160 ? 143.557 195.516 189.608 1.00 20.00 0  160 ARG   S NE  1 
ATOM   8106 C  CZ  . ARG   E 5 160 ? 143.629 196.810 189.332 1.00 20.00 0  160 ARG   S CZ  1 
ATOM   8107 N  NH1 . ARG   E 5 160 ? 143.224 197.292 188.168 1.00 20.00 1  160 ARG   S NH1 1 
ATOM   8108 N  NH2 . ARG   E 5 160 ? 144.120 197.642 190.246 1.00 20.00 0  160 ARG   S NH2 1 
ATOM   8109 N  N   . SER   E 5 161 ? 145.920 191.984 185.917 1.00 20.00 0  161 SER   S N   1 
ATOM   8110 C  CA  . SER   E 5 161 ? 146.175 191.962 184.485 1.00 20.00 0  161 SER   S CA  1 
ATOM   8111 C  C   . SER   E 5 161 ? 145.105 192.755 183.746 1.00 20.00 0  161 SER   S C   1 
ATOM   8112 O  O   . SER   E 5 161 ? 143.937 192.766 184.146 1.00 20.00 0  161 SER   S O   1 
ATOM   8113 C  CB  . SER   E 5 161 ? 146.213 190.524 183.960 1.00 20.00 0  161 SER   S CB  1 
ATOM   8114 O  OG  . SER   E 5 161 ? 146.450 190.495 182.566 1.00 20.00 0  161 SER   S OG  1 
ATOM   8115 N  N   . SER   E 5 162 ? 145.516 193.427 182.667 1.00 20.00 0  162 SER   S N   1 
ATOM   8116 C  CA  . SER   E 5 162 ? 144.561 194.143 181.829 1.00 20.00 0  162 SER   S CA  1 
ATOM   8117 C  C   . SER   E 5 162 ? 143.569 193.186 181.181 1.00 20.00 0  162 SER   S C   1 
ATOM   8118 O  O   . SER   E 5 162 ? 142.366 193.469 181.126 1.00 20.00 0  162 SER   S O   1 
ATOM   8119 C  CB  . SER   E 5 162 ? 145.302 194.950 180.765 1.00 20.00 0  162 SER   S CB  1 
ATOM   8120 O  OG  . SER   E 5 162 ? 144.431 195.345 179.722 1.00 20.00 0  162 SER   S OG  1 
ATOM   8121 N  N   . LYS   E 5 163 ? 144.053 192.053 180.679 1.00 20.00 0  163 LYS   S N   1 
ATOM   8122 C  CA  . LYS   E 5 163 ? 143.206 191.025 180.098 1.00 20.00 0  163 LYS   S CA  1 
ATOM   8123 C  C   . LYS   E 5 163 ? 143.588 189.675 180.687 1.00 20.00 0  163 LYS   S C   1 
ATOM   8124 O  O   . LYS   E 5 163 ? 144.636 189.526 181.319 1.00 20.00 0  163 LYS   S O   1 
ATOM   8125 C  CB  . LYS   E 5 163 ? 143.318 190.986 178.569 1.00 20.00 0  163 LYS   S CB  1 
ATOM   8126 C  CG  . LYS   E 5 163 ? 144.728 190.782 178.064 1.00 20.00 0  163 LYS   S CG  1 
ATOM   8127 C  CD  . LYS   E 5 163 ? 144.773 190.545 176.563 1.00 20.00 0  163 LYS   S CD  1 
ATOM   8128 C  CE  . LYS   E 5 163 ? 143.958 189.332 176.160 1.00 20.00 0  163 LYS   S CE  1 
ATOM   8129 N  NZ  . LYS   E 5 163 ? 144.102 188.207 177.122 1.00 20.00 1  163 LYS   S NZ  1 
ATOM   8130 N  N   . SER   E 5 164 ? 142.714 188.693 180.482 1.00 20.00 0  164 SER   S N   1 
ATOM   8131 C  CA  . SER   E 5 164 ? 142.924 187.370 181.052 1.00 20.00 0  164 SER   S CA  1 
ATOM   8132 C  C   . SER   E 5 164 ? 144.203 186.747 180.509 1.00 20.00 0  164 SER   S C   1 
ATOM   8133 O  O   . SER   E 5 164 ? 144.408 186.673 179.294 1.00 20.00 0  164 SER   S O   1 
ATOM   8134 C  CB  . SER   E 5 164 ? 141.724 186.475 180.742 1.00 20.00 0  164 SER   S CB  1 
ATOM   8135 O  OG  . SER   E 5 164 ? 141.827 185.221 181.390 1.00 20.00 0  164 SER   S OG  1 
ATOM   8136 N  N   . LEU   E 5 165 ? 145.069 186.303 181.417 1.00 20.00 0  165 LEU   S N   1 
ATOM   8137 C  CA  . LEU   E 5 165 ? 146.294 185.616 181.037 1.00 20.00 0  165 LEU   S CA  1 
ATOM   8138 C  C   . LEU   E 5 165 ? 146.098 184.119 180.887 1.00 20.00 0  165 LEU   S C   1 
ATOM   8139 O  O   . LEU   E 5 165 ? 147.027 183.430 180.460 1.00 20.00 0  165 LEU   S O   1 
ATOM   8140 C  CB  . LEU   E 5 165 ? 147.402 185.889 182.059 1.00 20.00 0  165 LEU   S CB  1 
ATOM   8141 C  CG  . LEU   E 5 165 ? 147.856 187.343 182.178 1.00 20.00 0  165 LEU   S CG  1 
ATOM   8142 C  CD1 . LEU   E 5 165 ? 149.064 187.444 183.088 1.00 20.00 0  165 LEU   S CD1 1 
ATOM   8143 C  CD2 . LEU   E 5 165 ? 148.156 187.939 180.810 1.00 20.00 0  165 LEU   S CD2 1 
ATOM   8144 N  N   . LEU   E 5 166 ? 144.921 183.607 181.233 1.00 20.00 0  166 LEU   S N   1 
ATOM   8145 C  CA  . LEU   E 5 166 ? 144.606 182.208 180.988 1.00 20.00 0  166 LEU   S CA  1 
ATOM   8146 C  C   . LEU   E 5 166 ? 144.348 181.987 179.505 1.00 20.00 0  166 LEU   S C   1 
ATOM   8147 O  O   . LEU   E 5 166 ? 143.606 182.742 178.872 1.00 20.00 0  166 LEU   S O   1 
ATOM   8148 C  CB  . LEU   E 5 166 ? 143.391 181.782 181.809 1.00 20.00 0  166 LEU   S CB  1 
ATOM   8149 C  CG  . LEU   E 5 166 ? 142.783 180.429 181.438 1.00 20.00 0  166 LEU   S CG  1 
ATOM   8150 C  CD1 . LEU   E 5 166 ? 143.458 179.302 182.194 1.00 20.00 0  166 LEU   S CD1 1 
ATOM   8151 C  CD2 . LEU   E 5 166 ? 141.284 180.426 181.682 1.00 20.00 0  166 LEU   S CD2 1 
ATOM   8152 N  N   . HIS   E 5 167 ? 144.963 180.951 178.954 1.00 20.00 0  167 HIS   S N   1 
ATOM   8153 C  CA  . HIS   E 5 167 ? 144.865 180.639 177.539 1.00 20.00 0  167 HIS   S CA  1 
ATOM   8154 C  C   . HIS   E 5 167 ? 143.906 179.476 177.314 1.00 20.00 0  167 HIS   S C   1 
ATOM   8155 O  O   . HIS   E 5 167 ? 143.543 178.745 178.236 1.00 20.00 0  167 HIS   S O   1 
ATOM   8156 C  CB  . HIS   E 5 167 ? 146.247 180.311 176.969 1.00 20.00 0  167 HIS   S CB  1 
ATOM   8157 C  CG  . HIS   E 5 167 ? 146.302 180.298 175.473 1.00 20.00 0  167 HIS   S CG  1 
ATOM   8158 N  ND1 . HIS   E 5 167 ? 146.117 179.151 174.733 1.00 20.00 0  167 HIS   S ND1 1 
ATOM   8159 C  CD2 . HIS   E 5 167 ? 146.525 181.289 174.581 1.00 20.00 0  167 HIS   S CD2 1 
ATOM   8160 C  CE1 . HIS   E 5 167 ? 146.222 179.438 173.448 1.00 20.00 0  167 HIS   S CE1 1 
ATOM   8161 N  NE2 . HIS   E 5 167 ? 146.469 180.728 173.329 1.00 20.00 0  167 HIS   S NE2 1 
ATOM   8162 N  N   . SER   E 5 168 ? 143.493 179.321 176.056 1.00 20.00 0  168 SER   S N   1 
ATOM   8163 C  CA  . SER   E 5 168 ? 142.607 178.223 175.695 1.00 20.00 0  168 SER   S CA  1 
ATOM   8164 C  C   . SER   E 5 168 ? 143.265 176.868 175.915 1.00 20.00 0  168 SER   S C   1 
ATOM   8165 O  O   . SER   E 5 168 ? 142.567 175.870 176.125 1.00 20.00 0  168 SER   S O   1 
ATOM   8166 C  CB  . SER   E 5 168 ? 142.165 178.374 174.242 1.00 20.00 0  168 SER   S CB  1 
ATOM   8167 O  OG  . SER   E 5 168 ? 141.727 179.697 173.994 1.00 20.00 0  168 SER   S OG  1 
ATOM   8168 N  N   . ASN   E 5 169 ? 144.599 176.805 175.867 1.00 20.00 0  169 ASN   S N   1 
ATOM   8169 C  CA  . ASN   E 5 169 ? 145.289 175.550 176.138 1.00 20.00 0  169 ASN   S CA  1 
ATOM   8170 C  C   . ASN   E 5 169 ? 145.237 175.158 177.609 1.00 20.00 0  169 ASN   S C   1 
ATOM   8171 O  O   . ASN   E 5 169 ? 145.585 174.021 177.939 1.00 20.00 0  169 ASN   S O   1 
ATOM   8172 C  CB  . ASN   E 5 169 ? 146.745 175.615 175.656 1.00 20.00 0  169 ASN   S CB  1 
ATOM   8173 C  CG  . ASN   E 5 169 ? 147.532 176.752 176.280 1.00 20.00 0  169 ASN   S CG  1 
ATOM   8174 O  OD1 . ASN   E 5 169 ? 147.167 177.283 177.321 1.00 20.00 0  169 ASN   S OD1 1 
ATOM   8175 N  ND2 . ASN   E 5 169 ? 148.626 177.129 175.636 1.00 20.00 0  169 ASN   S ND2 1 
ATOM   8176 N  N   . GLY   E 5 170 ? 144.826 176.064 178.491 1.00 20.00 0  170 GLY   S N   1 
ATOM   8177 C  CA  . GLY   E 5 170 ? 144.523 175.723 179.863 1.00 20.00 0  170 GLY   S CA  1 
ATOM   8178 C  C   . GLY   E 5 170 ? 145.502 176.181 180.922 1.00 20.00 0  170 GLY   S C   1 
ATOM   8179 O  O   . GLY   E 5 170 ? 145.339 175.799 182.085 1.00 20.00 0  170 GLY   S O   1 
ATOM   8180 N  N   . ASN   E 5 171 ? 146.505 176.981 180.578 1.00 20.00 0  171 ASN   S N   1 
ATOM   8181 C  CA  . ASN   E 5 171 ? 147.452 177.466 181.569 1.00 20.00 0  171 ASN   S CA  1 
ATOM   8182 C  C   . ASN   E 5 171 ? 147.520 178.986 181.528 1.00 20.00 0  171 ASN   S C   1 
ATOM   8183 O  O   . ASN   E 5 171 ? 147.231 179.612 180.509 1.00 20.00 0  171 ASN   S O   1 
ATOM   8184 C  CB  . ASN   E 5 171 ? 148.854 176.848 181.374 1.00 20.00 0  171 ASN   S CB  1 
ATOM   8185 C  CG  . ASN   E 5 171 ? 149.354 176.961 179.955 1.00 20.00 0  171 ASN   S CG  1 
ATOM   8186 O  OD1 . ASN   E 5 171 ? 148.956 177.854 179.220 1.00 20.00 0  171 ASN   S OD1 1 
ATOM   8187 N  ND2 . ASN   E 5 171 ? 150.236 176.054 179.563 1.00 20.00 0  171 ASN   S ND2 1 
ATOM   8188 N  N   . THR   E 5 172 ? 147.883 179.568 182.665 1.00 20.00 0  172 THR   S N   1 
ATOM   8189 C  CA  . THR   E 5 172 ? 147.972 181.012 182.830 1.00 20.00 0  172 THR   S CA  1 
ATOM   8190 C  C   . THR   E 5 172 ? 149.427 181.439 182.731 1.00 20.00 0  172 THR   S C   1 
ATOM   8191 O  O   . THR   E 5 172 ? 150.280 180.922 183.452 1.00 20.00 0  172 THR   S O   1 
ATOM   8192 C  CB  . THR   E 5 172 ? 147.393 181.440 184.177 1.00 20.00 0  172 THR   S CB  1 
ATOM   8193 O  OG1 . THR   E 5 172 ? 146.188 180.712 184.430 1.00 20.00 0  172 THR   S OG1 1 
ATOM   8194 C  CG2 . THR   E 5 172 ? 147.089 182.923 184.176 1.00 20.00 0  172 THR   S CG2 1 
ATOM   8195 N  N   . TYR   E 5 173 ? 149.704 182.387 181.846 1.00 20.00 0  173 TYR   S N   1 
ATOM   8196 C  CA  . TYR   E 5 173 ? 151.079 182.785 181.553 1.00 20.00 0  173 TYR   S CA  1 
ATOM   8197 C  C   . TYR   E 5 173 ? 151.464 183.985 182.413 1.00 20.00 0  173 TYR   S C   1 
ATOM   8198 O  O   . TYR   E 5 173 ? 151.602 185.115 181.952 1.00 20.00 0  173 TYR   S O   1 
ATOM   8199 C  CB  . TYR   E 5 173 ? 151.233 183.066 180.068 1.00 20.00 0  173 TYR   S CB  1 
ATOM   8200 C  CG  . TYR   E 5 173 ? 151.070 181.829 179.228 1.00 20.00 0  173 TYR   S CG  1 
ATOM   8201 C  CD1 . TYR   E 5 173 ? 152.106 180.916 179.108 1.00 20.00 0  173 TYR   S CD1 1 
ATOM   8202 C  CD2 . TYR   E 5 173 ? 149.877 181.559 178.572 1.00 20.00 0  173 TYR   S CD2 1 
ATOM   8203 C  CE1 . TYR   E 5 173 ? 151.969 179.784 178.352 1.00 20.00 0  173 TYR   S CE1 1 
ATOM   8204 C  CE2 . TYR   E 5 173 ? 149.732 180.426 177.809 1.00 20.00 0  173 TYR   S CE2 1 
ATOM   8205 C  CZ  . TYR   E 5 173 ? 150.786 179.541 177.702 1.00 20.00 0  173 TYR   S CZ  1 
ATOM   8206 O  OH  . TYR   E 5 173 ? 150.660 178.404 176.946 1.00 20.00 0  173 TYR   S OH  1 
ATOM   8207 N  N   . LEU   E 5 174 ? 151.622 183.706 183.704 1.00 20.00 0  174 LEU   S N   1 
ATOM   8208 C  CA  . LEU   E 5 174 ? 151.997 184.704 184.693 1.00 20.00 0  174 LEU   S CA  1 
ATOM   8209 C  C   . LEU   E 5 174 ? 153.228 184.229 185.448 1.00 20.00 0  174 LEU   S C   1 
ATOM   8210 O  O   . LEU   E 5 174 ? 153.284 183.078 185.891 1.00 20.00 0  174 LEU   S O   1 
ATOM   8211 C  CB  . LEU   E 5 174 ? 150.860 184.967 185.678 1.00 20.00 0  174 LEU   S CB  1 
ATOM   8212 C  CG  . LEU   E 5 174 ? 151.315 185.831 186.853 1.00 20.00 0  174 LEU   S CG  1 
ATOM   8213 C  CD1 . LEU   E 5 174 ? 151.012 187.292 186.603 1.00 20.00 0  174 LEU   S CD1 1 
ATOM   8214 C  CD2 . LEU   E 5 174 ? 150.741 185.342 188.157 1.00 20.00 0  174 LEU   S CD2 1 
ATOM   8215 N  N   . TYR   E 5 175 ? 154.198 185.124 185.614 1.00 20.00 0  175 TYR   S N   1 
ATOM   8216 C  CA  . TYR   E 5 175 ? 155.485 184.818 186.215 1.00 20.00 0  175 TYR   S CA  1 
ATOM   8217 C  C   . TYR   E 5 175 ? 155.738 185.764 187.380 1.00 20.00 0  175 TYR   S C   1 
ATOM   8218 O  O   . TYR   E 5 175 ? 155.419 186.952 187.304 1.00 20.00 0  175 TYR   S O   1 
ATOM   8219 C  CB  . TYR   E 5 175 ? 156.608 184.932 185.169 1.00 20.00 0  175 TYR   S CB  1 
ATOM   8220 C  CG  . TYR   E 5 175 ? 156.581 183.831 184.130 1.00 20.00 0  175 TYR   S CG  1 
ATOM   8221 C  CD1 . TYR   E 5 175 ? 155.522 183.709 183.238 1.00 20.00 0  175 TYR   S CD1 1 
ATOM   8222 C  CD2 . TYR   E 5 175 ? 157.609 182.912 184.044 1.00 20.00 0  175 TYR   S CD2 1 
ATOM   8223 C  CE1 . TYR   E 5 175 ? 155.486 182.707 182.308 1.00 20.00 0  175 TYR   S CE1 1 
ATOM   8224 C  CE2 . TYR   E 5 175 ? 157.583 181.905 183.105 1.00 20.00 0  175 TYR   S CE2 1 
ATOM   8225 C  CZ  . TYR   E 5 175 ? 156.516 181.803 182.246 1.00 20.00 0  175 TYR   S CZ  1 
ATOM   8226 O  OH  . TYR   E 5 175 ? 156.488 180.800 181.311 1.00 20.00 0  175 TYR   S OH  1 
ATOM   8227 N  N   . TRP   E 5 176 ? 156.298 185.227 188.460 1.00 20.00 0  176 TRP   S N   1 
ATOM   8228 C  CA  . TRP   E 5 176 ? 156.697 185.991 189.636 1.00 20.00 0  176 TRP   S CA  1 
ATOM   8229 C  C   . TRP   E 5 176 ? 158.211 185.920 189.770 1.00 20.00 0  176 TRP   S C   1 
ATOM   8230 O  O   . TRP   E 5 176 ? 158.774 184.821 189.843 1.00 20.00 0  176 TRP   S O   1 
ATOM   8231 C  CB  . TRP   E 5 176 ? 156.042 185.447 190.906 1.00 20.00 0  176 TRP   S CB  1 
ATOM   8232 C  CG  . TRP   E 5 176 ? 154.597 185.788 191.078 1.00 20.00 0  176 TRP   S CG  1 
ATOM   8233 C  CD1 . TRP   E 5 176 ? 153.533 184.962 190.876 1.00 20.00 0  176 TRP   S CD1 1 
ATOM   8234 C  CD2 . TRP   E 5 176 ? 154.055 187.042 191.506 1.00 20.00 0  176 TRP   S CD2 1 
ATOM   8235 N  NE1 . TRP   E 5 176 ? 152.362 185.622 191.145 1.00 20.00 0  176 TRP   S NE1 1 
ATOM   8236 C  CE2 . TRP   E 5 176 ? 152.654 186.903 191.533 1.00 20.00 0  176 TRP   S CE2 1 
ATOM   8237 C  CE3 . TRP   E 5 176 ? 154.617 188.269 191.867 1.00 20.00 0  176 TRP   S CE3 1 
ATOM   8238 C  CZ2 . TRP   E 5 176 ? 151.809 187.943 191.905 1.00 20.00 0  176 TRP   S CZ2 1 
ATOM   8239 C  CZ3 . TRP   E 5 176 ? 153.776 189.299 192.235 1.00 20.00 0  176 TRP   S CZ3 1 
ATOM   8240 C  CH2 . TRP   E 5 176 ? 152.387 189.131 192.250 1.00 20.00 0  176 TRP   S CH2 1 
ATOM   8241 N  N   . PHE   E 5 177 ? 158.855 187.086 189.831 1.00 20.00 0  177 PHE   S N   1 
ATOM   8242 C  CA  . PHE   E 5 177 ? 160.293 187.210 190.025 1.00 20.00 0  177 PHE   S CA  1 
ATOM   8243 C  C   . PHE   E 5 177 ? 160.577 187.979 191.308 1.00 20.00 0  177 PHE   S C   1 
ATOM   8244 O  O   . PHE   E 5 177 ? 159.761 188.784 191.761 1.00 20.00 0  177 PHE   S O   1 
ATOM   8245 C  CB  . PHE   E 5 177 ? 160.972 187.937 188.853 1.00 20.00 0  177 PHE   S CB  1 
ATOM   8246 C  CG  . PHE   E 5 177 ? 160.649 187.363 187.509 1.00 20.00 0  177 PHE   S CG  1 
ATOM   8247 C  CD1 . PHE   E 5 177 ? 161.400 186.326 186.987 1.00 20.00 0  177 PHE   S CD1 1 
ATOM   8248 C  CD2 . PHE   E 5 177 ? 159.595 187.862 186.763 1.00 20.00 0  177 PHE   S CD2 1 
ATOM   8249 C  CE1 . PHE   E 5 177 ? 161.101 185.795 185.750 1.00 20.00 0  177 PHE   S CE1 1 
ATOM   8250 C  CE2 . PHE   E 5 177 ? 159.294 187.332 185.527 1.00 20.00 0  177 PHE   S CE2 1 
ATOM   8251 C  CZ  . PHE   E 5 177 ? 160.048 186.300 185.020 1.00 20.00 0  177 PHE   S CZ  1 
ATOM   8252 N  N   . LEU   E 5 178 ? 161.751 187.731 191.883 1.00 20.00 0  178 LEU   S N   1 
ATOM   8253 C  CA  . LEU   E 5 178 ? 162.224 188.435 193.068 1.00 20.00 0  178 LEU   S CA  1 
ATOM   8254 C  C   . LEU   E 5 178 ? 163.585 189.048 192.779 1.00 20.00 0  178 LEU   S C   1 
ATOM   8255 O  O   . LEU   E 5 178 ? 164.474 188.371 192.255 1.00 20.00 0  178 LEU   S O   1 
ATOM   8256 C  CB  . LEU   E 5 178 ? 162.319 187.492 194.270 1.00 20.00 0  178 LEU   S CB  1 
ATOM   8257 C  CG  . LEU   E 5 178 ? 163.175 187.937 195.461 1.00 20.00 0  178 LEU   S CG  1 
ATOM   8258 C  CD1 . LEU   E 5 178 ? 162.653 189.230 196.073 1.00 20.00 0  178 LEU   S CD1 1 
ATOM   8259 C  CD2 . LEU   E 5 178 ? 163.247 186.839 196.509 1.00 20.00 0  178 LEU   S CD2 1 
ATOM   8260 N  N   . GLN   E 5 179 ? 163.748 190.321 193.128 1.00 20.00 0  179 GLN   S N   1 
ATOM   8261 C  CA  . GLN   E 5 179 ? 165.032 191.008 193.042 1.00 20.00 0  179 GLN   S CA  1 
ATOM   8262 C  C   . GLN   E 5 179 ? 165.428 191.431 194.450 1.00 20.00 0  179 GLN   S C   1 
ATOM   8263 O  O   . GLN   E 5 179 ? 164.825 192.348 195.021 1.00 20.00 0  179 GLN   S O   1 
ATOM   8264 C  CB  . GLN   E 5 179 ? 164.957 192.210 192.103 1.00 20.00 0  179 GLN   S CB  1 
ATOM   8265 C  CG  . GLN   E 5 179 ? 166.313 192.708 191.638 1.00 20.00 0  179 GLN   S CG  1 
ATOM   8266 C  CD  . GLN   E 5 179 ? 166.215 193.900 190.712 1.00 20.00 0  179 GLN   S CD  1 
ATOM   8267 O  OE1 . GLN   E 5 179 ? 165.194 194.583 190.665 1.00 20.00 0  179 GLN   S OE1 1 
ATOM   8268 N  NE2 . GLN   E 5 179 ? 167.280 194.155 189.965 1.00 20.00 0  179 GLN   S NE2 1 
ATOM   8269 N  N   . ARG   E 5 180 ? 166.416 190.740 195.016 1.00 20.00 0  180 ARG   S N   1 
ATOM   8270 C  CA  . ARG   E 5 180 ? 166.992 191.097 196.299 1.00 20.00 0  180 ARG   S CA  1 
ATOM   8271 C  C   . ARG   E 5 180 ? 167.929 192.292 196.130 1.00 20.00 0  180 ARG   S C   1 
ATOM   8272 O  O   . ARG   E 5 180 ? 168.469 192.513 195.043 1.00 20.00 0  180 ARG   S O   1 
ATOM   8273 C  CB  . ARG   E 5 180 ? 167.751 189.912 196.889 1.00 20.00 0  180 ARG   S CB  1 
ATOM   8274 C  CG  . ARG   E 5 180 ? 166.861 188.816 197.454 1.00 20.00 0  180 ARG   S CG  1 
ATOM   8275 C  CD  . ARG   E 5 180 ? 167.546 187.457 197.388 1.00 20.00 0  180 ARG   S CD  1 
ATOM   8276 N  NE  . ARG   E 5 180 ? 166.813 186.433 198.124 1.00 20.00 0  180 ARG   S NE  1 
ATOM   8277 C  CZ  . ARG   E 5 180 ? 166.506 185.236 197.643 1.00 20.00 0  180 ARG   S CZ  1 
ATOM   8278 N  NH1 . ARG   E 5 180 ? 166.852 184.872 196.419 1.00 20.00 1  180 ARG   S NH1 1 
ATOM   8279 N  NH2 . ARG   E 5 180 ? 165.835 184.382 198.410 1.00 20.00 0  180 ARG   S NH2 1 
ATOM   8280 N  N   . PRO   E 5 181 ? 168.133 193.082 197.185 1.00 20.00 0  181 PRO   S N   1 
ATOM   8281 C  CA  . PRO   E 5 181 ? 168.925 194.315 197.042 1.00 20.00 0  181 PRO   S CA  1 
ATOM   8282 C  C   . PRO   E 5 181 ? 170.362 194.024 196.637 1.00 20.00 0  181 PRO   S C   1 
ATOM   8283 O  O   . PRO   E 5 181 ? 171.128 193.412 197.385 1.00 20.00 0  181 PRO   S O   1 
ATOM   8284 C  CB  . PRO   E 5 181 ? 168.847 194.948 198.437 1.00 20.00 0  181 PRO   S CB  1 
ATOM   8285 C  CG  . PRO   E 5 181 ? 167.649 194.340 199.073 1.00 20.00 0  181 PRO   S CG  1 
ATOM   8286 C  CD  . PRO   E 5 181 ? 167.571 192.947 198.539 1.00 20.00 0  181 PRO   S CD  1 
ATOM   8287 N  N   . GLY   E 5 182 ? 170.724 194.476 195.441 1.00 20.00 0  182 GLY   S N   1 
ATOM   8288 C  CA  . GLY   E 5 182 ? 172.079 194.356 194.948 1.00 20.00 0  182 GLY   S CA  1 
ATOM   8289 C  C   . GLY   E 5 182 ? 172.356 193.194 194.021 1.00 20.00 0  182 GLY   S C   1 
ATOM   8290 O  O   . GLY   E 5 182 ? 173.517 192.991 193.649 1.00 20.00 0  182 GLY   S O   1 
ATOM   8291 N  N   . GLN   E 5 183 ? 171.339 192.427 193.631 1.00 20.00 0  183 GLN   S N   1 
ATOM   8292 C  CA  . GLN   E 5 183 ? 171.538 191.286 192.750 1.00 20.00 0  183 GLN   S CA  1 
ATOM   8293 C  C   . GLN   E 5 183 ? 170.445 191.262 191.691 1.00 20.00 0  183 GLN   S C   1 
ATOM   8294 O  O   . GLN   E 5 183 ? 169.438 191.968 191.782 1.00 20.00 0  183 GLN   S O   1 
ATOM   8295 C  CB  . GLN   E 5 183 ? 171.567 189.968 193.531 1.00 20.00 0  183 GLN   S CB  1 
ATOM   8296 C  CG  . GLN   E 5 183 ? 170.681 189.948 194.757 1.00 20.00 0  183 GLN   S CG  1 
ATOM   8297 C  CD  . GLN   E 5 183 ? 170.986 188.777 195.670 1.00 20.00 0  183 GLN   S CD  1 
ATOM   8298 O  OE1 . GLN   E 5 183 ? 171.838 188.869 196.552 1.00 20.00 0  183 GLN   S OE1 1 
ATOM   8299 N  NE2 . GLN   E 5 183 ? 170.291 187.666 195.460 1.00 20.00 0  183 GLN   S NE2 1 
ATOM   8300 N  N   . SER   E 5 184 ? 170.666 190.435 190.671 1.00 20.00 0  184 SER   S N   1 
ATOM   8301 C  CA  . SER   E 5 184 ? 169.746 190.329 189.553 1.00 20.00 0  184 SER   S CA  1 
ATOM   8302 C  C   . SER   E 5 184 ? 168.462 189.618 189.974 1.00 20.00 0  184 SER   S C   1 
ATOM   8303 O  O   . SER   E 5 184 ? 168.442 188.887 190.967 1.00 20.00 0  184 SER   S O   1 
ATOM   8304 C  CB  . SER   E 5 184 ? 170.408 189.578 188.402 1.00 20.00 0  184 SER   S CB  1 
ATOM   8305 O  OG  . SER   E 5 184 ? 171.034 188.395 188.860 1.00 20.00 0  184 SER   S OG  1 
ATOM   8306 N  N   . PRO   E 5 185 ? 167.369 189.828 189.237 1.00 20.00 0  185 PRO   S N   1 
ATOM   8307 C  CA  . PRO   E 5 185 ? 166.125 189.119 189.555 1.00 20.00 0  185 PRO   S CA  1 
ATOM   8308 C  C   . PRO   E 5 185 ? 166.295 187.612 189.438 1.00 20.00 0  185 PRO   S C   1 
ATOM   8309 O  O   . PRO   E 5 185 ? 167.050 187.109 188.606 1.00 20.00 0  185 PRO   S O   1 
ATOM   8310 C  CB  . PRO   E 5 185 ? 165.133 189.653 188.516 1.00 20.00 0  185 PRO   S CB  1 
ATOM   8311 C  CG  . PRO   E 5 185 ? 165.713 190.944 188.060 1.00 20.00 0  185 PRO   S CG  1 
ATOM   8312 C  CD  . PRO   E 5 185 ? 167.191 190.782 188.129 1.00 20.00 0  185 PRO   S CD  1 
ATOM   8313 N  N   . GLN   E 5 186 ? 165.587 186.893 190.301 1.00 20.00 0  186 GLN   S N   1 
ATOM   8314 C  CA  . GLN   E 5 186 ? 165.641 185.440 190.352 1.00 20.00 0  186 GLN   S CA  1 
ATOM   8315 C  C   . GLN   E 5 186 ? 164.227 184.895 190.233 1.00 20.00 0  186 GLN   S C   1 
ATOM   8316 O  O   . GLN   E 5 186 ? 163.315 185.381 190.910 1.00 20.00 0  186 GLN   S O   1 
ATOM   8317 C  CB  . GLN   E 5 186 ? 166.308 184.971 191.649 1.00 20.00 0  186 GLN   S CB  1 
ATOM   8318 C  CG  . GLN   E 5 186 ? 166.287 183.472 191.875 1.00 20.00 0  186 GLN   S CG  1 
ATOM   8319 C  CD  . GLN   E 5 186 ? 165.314 183.062 192.956 1.00 20.00 0  186 GLN   S CD  1 
ATOM   8320 O  OE1 . GLN   E 5 186 ? 164.775 183.903 193.674 1.00 20.00 0  186 GLN   S OE1 1 
ATOM   8321 N  NE2 . GLN   E 5 186 ? 165.087 181.762 193.084 1.00 20.00 0  186 GLN   S NE2 1 
ATOM   8322 N  N   . LEU   E 5 187 ? 164.045 183.900 189.366 1.00 20.00 0  187 LEU   S N   1 
ATOM   8323 C  CA  . LEU   E 5 187 ? 162.717 183.356 189.115 1.00 20.00 0  187 LEU   S CA  1 
ATOM   8324 C  C   . LEU   E 5 187 ? 162.150 182.713 190.373 1.00 20.00 0  187 LEU   S C   1 
ATOM   8325 O  O   . LEU   E 5 187 ? 162.830 181.946 191.058 1.00 20.00 0  187 LEU   S O   1 
ATOM   8326 C  CB  . LEU   E 5 187 ? 162.768 182.336 187.976 1.00 20.00 0  187 LEU   S CB  1 
ATOM   8327 C  CG  . LEU   E 5 187 ? 161.469 181.585 187.658 1.00 20.00 0  187 LEU   S CG  1 
ATOM   8328 C  CD1 . LEU   E 5 187 ? 160.398 182.519 187.099 1.00 20.00 0  187 LEU   S CD1 1 
ATOM   8329 C  CD2 . LEU   E 5 187 ? 161.724 180.435 186.704 1.00 20.00 0  187 LEU   S CD2 1 
ATOM   8330 N  N   . LEU   E 5 188 ? 160.894 183.032 190.674 1.00 20.00 0  188 LEU   S N   1 
ATOM   8331 C  CA  . LEU   E 5 188 ? 160.179 182.435 191.792 1.00 20.00 0  188 LEU   S CA  1 
ATOM   8332 C  C   . LEU   E 5 188 ? 159.082 181.493 191.317 1.00 20.00 0  188 LEU   S C   1 
ATOM   8333 O  O   . LEU   E 5 188 ? 159.058 180.322 191.702 1.00 20.00 0  188 LEU   S O   1 
ATOM   8334 C  CB  . LEU   E 5 188 ? 159.573 183.526 192.685 1.00 20.00 0  188 LEU   S CB  1 
ATOM   8335 C  CG  . LEU   E 5 188 ? 160.444 184.207 193.734 1.00 20.00 0  188 LEU   S CG  1 
ATOM   8336 C  CD1 . LEU   E 5 188 ? 159.589 185.158 194.543 1.00 20.00 0  188 LEU   S CD1 1 
ATOM   8337 C  CD2 . LEU   E 5 188 ? 161.111 183.183 194.633 1.00 20.00 0  188 LEU   S CD2 1 
ATOM   8338 N  N   . ILE   E 5 189 ? 158.164 181.983 190.489 1.00 20.00 0  189 ILE   S N   1 
ATOM   8339 C  CA  . ILE   E 5 189 ? 157.023 181.201 190.030 1.00 20.00 0  189 ILE   S CA  1 
ATOM   8340 C  C   . ILE   E 5 189 ? 156.889 181.378 188.527 1.00 20.00 0  189 ILE   S C   1 
ATOM   8341 O  O   . ILE   E 5 189 ? 156.979 182.499 188.019 1.00 20.00 0  189 ILE   S O   1 
ATOM   8342 C  CB  . ILE   E 5 189 ? 155.717 181.618 190.744 1.00 20.00 0  189 ILE   S CB  1 
ATOM   8343 C  CG1 . ILE   E 5 189 ? 155.861 181.496 192.264 1.00 20.00 0  189 ILE   S CG1 1 
ATOM   8344 C  CG2 . ILE   E 5 189 ? 154.538 180.804 190.239 1.00 20.00 0  189 ILE   S CG2 1 
ATOM   8345 C  CD1 . ILE   E 5 189 ? 155.462 180.151 192.824 1.00 20.00 0  189 ILE   S CD1 1 
ATOM   8346 N  N   . TYR   E 5 190 ? 156.675 180.280 187.812 1.00 20.00 0  190 TYR   S N   1 
ATOM   8347 C  CA  . TYR   E 5 190 ? 156.414 180.339 186.383 1.00 20.00 0  190 TYR   S CA  1 
ATOM   8348 C  C   . TYR   E 5 190 ? 155.032 179.775 186.099 1.00 20.00 0  190 TYR   S C   1 
ATOM   8349 O  O   . TYR   E 5 190 ? 154.643 178.747 186.661 1.00 20.00 0  190 TYR   S O   1 
ATOM   8350 C  CB  . TYR   E 5 190 ? 157.484 179.596 185.569 1.00 20.00 0  190 TYR   S CB  1 
ATOM   8351 C  CG  . TYR   E 5 190 ? 157.692 178.138 185.901 1.00 20.00 0  190 TYR   S CG  1 
ATOM   8352 C  CD1 . TYR   E 5 190 ? 158.473 177.754 186.985 1.00 20.00 0  190 TYR   S CD1 1 
ATOM   8353 C  CD2 . TYR   E 5 190 ? 157.140 177.143 185.109 1.00 20.00 0  190 TYR   S CD2 1 
ATOM   8354 C  CE1 . TYR   E 5 190 ? 158.676 176.426 187.281 1.00 20.00 0  190 TYR   S CE1 1 
ATOM   8355 C  CE2 . TYR   E 5 190 ? 157.340 175.814 185.395 1.00 20.00 0  190 TYR   S CE2 1 
ATOM   8356 C  CZ  . TYR   E 5 190 ? 158.110 175.460 186.483 1.00 20.00 0  190 TYR   S CZ  1 
ATOM   8357 O  OH  . TYR   E 5 190 ? 158.309 174.132 186.774 1.00 20.00 0  190 TYR   S OH  1 
ATOM   8358 N  N   . ARG   E 5 191 ? 154.249 180.455 185.251 1.00 20.00 0  191 ARG   S N   1 
ATOM   8359 C  CA  . ARG   E 5 191 ? 152.891 179.961 184.858 1.00 20.00 0  191 ARG   S CA  1 
ATOM   8360 C  C   . ARG   E 5 191 ? 151.872 180.196 185.982 1.00 20.00 0  191 ARG   S C   1 
ATOM   8361 O  O   . ARG   E 5 191 ? 150.799 179.563 185.920 1.00 20.00 0  191 ARG   S O   1 
ATOM   8362 C  CB  . ARG   E 5 191 ? 152.941 178.492 184.426 1.00 20.00 0  191 ARG   S CB  1 
ATOM   8363 C  CG  . ARG   E 5 191 ? 153.715 178.253 183.137 1.00 20.00 0  191 ARG   S CG  1 
ATOM   8364 C  CD  . ARG   E 5 191 ? 153.758 176.775 182.808 1.00 20.00 0  191 ARG   S CD  1 
ATOM   8365 N  NE  . ARG   E 5 191 ? 154.477 176.549 181.563 1.00 20.00 0  191 ARG   S NE  1 
ATOM   8366 C  CZ  . ARG   E 5 191 ? 155.798 176.466 181.457 1.00 20.00 0  191 ARG   S CZ  1 
ATOM   8367 N  NH1 . ARG   E 5 191 ? 156.559 176.595 182.531 1.00 20.00 1  191 ARG   S NH1 1 
ATOM   8368 N  NH2 . ARG   E 5 191 ? 156.353 176.258 180.278 1.00 20.00 0  191 ARG   S NH2 1 
ATOM   8369 N  N   . MET   E 5 192 ? 152.195 181.032 186.972 1.00 20.00 0  192 MET   S N   1 
ATOM   8370 C  CA  . MET   E 5 192 ? 151.280 181.424 188.043 1.00 20.00 0  192 MET   S CA  1 
ATOM   8371 C  C   . MET   E 5 192 ? 151.166 180.394 189.167 1.00 20.00 0  192 MET   S C   1 
ATOM   8372 O  O   . MET   E 5 192 ? 150.716 180.726 190.269 1.00 20.00 0  192 MET   S O   1 
ATOM   8373 C  CB  . MET   E 5 192 ? 149.893 181.730 187.448 1.00 20.00 0  192 MET   S CB  1 
ATOM   8374 C  CG  . MET   E 5 192 ? 148.703 181.441 188.360 1.00 20.00 0  192 MET   S CG  1 
ATOM   8375 S  SD  . MET   E 5 192 ? 147.091 181.919 187.721 1.00 20.00 0  192 MET   S SD  1 
ATOM   8376 C  CE  . MET   E 5 192 ? 146.195 180.384 187.920 1.00 20.00 0  192 MET   S CE  1 
ATOM   8377 N  N   . SER   E 5 193 ? 151.667 179.179 188.960 1.00 20.00 0  193 SER   S N   1 
ATOM   8378 C  CA  . SER   E 5 193 ? 151.481 178.158 189.983 1.00 20.00 0  193 SER   S CA  1 
ATOM   8379 C  C   . SER   E 5 193 ? 152.686 177.268 190.236 1.00 20.00 0  193 SER   S C   1 
ATOM   8380 O  O   . SER   E 5 193 ? 152.691 176.566 191.251 1.00 20.00 0  193 SER   S O   1 
ATOM   8381 C  CB  . SER   E 5 193 ? 150.280 177.269 189.630 1.00 20.00 0  193 SER   S CB  1 
ATOM   8382 O  OG  . SER   E 5 193 ? 150.326 176.045 190.340 1.00 20.00 0  193 SER   S OG  1 
ATOM   8383 N  N   . ASN   E 5 194 ? 153.697 177.261 189.376 1.00 20.00 0  194 ASN   S N   1 
ATOM   8384 C  CA  . ASN   E 5 194 ? 154.794 176.309 189.478 1.00 20.00 0  194 ASN   S CA  1 
ATOM   8385 C  C   . ASN   E 5 194 ? 155.978 176.944 190.191 1.00 20.00 0  194 ASN   S C   1 
ATOM   8386 O  O   . ASN   E 5 194 ? 156.416 178.039 189.828 1.00 20.00 0  194 ASN   S O   1 
ATOM   8387 C  CB  . ASN   E 5 194 ? 155.219 175.815 188.097 1.00 20.00 0  194 ASN   S CB  1 
ATOM   8388 C  CG  . ASN   E 5 194 ? 154.045 175.422 187.231 1.00 20.00 0  194 ASN   S CG  1 
ATOM   8389 O  OD1 . ASN   E 5 194 ? 153.496 174.332 187.371 1.00 20.00 0  194 ASN   S OD1 1 
ATOM   8390 N  ND2 . ASN   E 5 194 ? 153.656 176.308 186.324 1.00 20.00 0  194 ASN   S ND2 1 
ATOM   8391 N  N   . LEU   E 5 195 ? 156.493 176.247 191.199 1.00 20.00 0  195 LEU   S N   1 
ATOM   8392 C  CA  . LEU   E 5 195 ? 157.646 176.717 191.948 1.00 20.00 0  195 LEU   S CA  1 
ATOM   8393 C  C   . LEU   E 5 195 ? 158.931 176.406 191.192 1.00 20.00 0  195 LEU   S C   1 
ATOM   8394 O  O   . LEU   E 5 195 ? 159.112 175.302 190.675 1.00 20.00 0  195 LEU   S O   1 
ATOM   8395 C  CB  . LEU   E 5 195 ? 157.673 176.068 193.331 1.00 20.00 0  195 LEU   S CB  1 
ATOM   8396 C  CG  . LEU   E 5 195 ? 158.569 176.701 194.394 1.00 20.00 0  195 LEU   S CG  1 
ATOM   8397 C  CD1 . LEU   E 5 195 ? 157.782 177.705 195.210 1.00 20.00 0  195 LEU   S CD1 1 
ATOM   8398 C  CD2 . LEU   E 5 195 ? 159.156 175.626 195.287 1.00 20.00 0  195 LEU   S CD2 1 
ATOM   8399 N  N   . ALA   E 5 196 ? 159.823 177.389 191.132 1.00 20.00 0  196 ALA   S N   1 
ATOM   8400 C  CA  . ALA   E 5 196 ? 161.056 177.240 190.376 1.00 20.00 0  196 ALA   S CA  1 
ATOM   8401 C  C   . ALA   E 5 196 ? 162.039 176.329 191.107 1.00 20.00 0  196 ALA   S C   1 
ATOM   8402 O  O   . ALA   E 5 196 ? 161.928 176.079 192.309 1.00 20.00 0  196 ALA   S O   1 
ATOM   8403 C  CB  . ALA   E 5 196 ? 161.697 178.601 190.122 1.00 20.00 0  196 ALA   S CB  1 
ATOM   8404 N  N   . SER   E 5 197 ? 163.014 175.829 190.352 1.00 20.00 0  197 SER   S N   1 
ATOM   8405 C  CA  . SER   E 5 197 ? 164.034 174.954 190.915 1.00 20.00 0  197 SER   S CA  1 
ATOM   8406 C  C   . SER   E 5 197 ? 164.946 175.736 191.850 1.00 20.00 0  197 SER   S C   1 
ATOM   8407 O  O   . SER   E 5 197 ? 165.423 176.821 191.508 1.00 20.00 0  197 SER   S O   1 
ATOM   8408 C  CB  . SER   E 5 197 ? 164.852 174.311 189.797 1.00 20.00 0  197 SER   S CB  1 
ATOM   8409 O  OG  . SER   E 5 197 ? 164.275 173.089 189.380 1.00 20.00 0  197 SER   S OG  1 
ATOM   8410 N  N   . GLY   E 5 198 ? 165.202 175.172 193.029 1.00 20.00 0  198 GLY   S N   1 
ATOM   8411 C  CA  . GLY   E 5 198 ? 166.012 175.825 194.034 1.00 20.00 0  198 GLY   S CA  1 
ATOM   8412 C  C   . GLY   E 5 198 ? 165.288 176.842 194.886 1.00 20.00 0  198 GLY   S C   1 
ATOM   8413 O  O   . GLY   E 5 198 ? 165.932 177.508 195.705 1.00 20.00 0  198 GLY   S O   1 
ATOM   8414 N  N   . VAL   E 5 199 ? 163.977 176.985 194.725 1.00 20.00 0  199 VAL   S N   1 
ATOM   8415 C  CA  . VAL   E 5 199 ? 163.195 177.961 195.478 1.00 20.00 0  199 VAL   S CA  1 
ATOM   8416 C  C   . VAL   E 5 199 ? 162.606 177.271 196.704 1.00 20.00 0  199 VAL   S C   1 
ATOM   8417 O  O   . VAL   E 5 199 ? 162.062 176.164 196.584 1.00 20.00 0  199 VAL   S O   1 
ATOM   8418 C  CB  . VAL   E 5 199 ? 162.100 178.589 194.599 1.00 20.00 0  199 VAL   S CB  1 
ATOM   8419 C  CG1 . VAL   E 5 199 ? 161.079 179.325 195.446 1.00 20.00 0  199 VAL   S CG1 1 
ATOM   8420 C  CG2 . VAL   E 5 199 ? 162.719 179.526 193.583 1.00 20.00 0  199 VAL   S CG2 1 
ATOM   8421 N  N   . PRO   E 5 200 ? 162.707 177.867 197.893 1.00 20.00 0  200 PRO   S N   1 
ATOM   8422 C  CA  . PRO   E 5 200 ? 162.144 177.228 199.088 1.00 20.00 0  200 PRO   S CA  1 
ATOM   8423 C  C   . PRO   E 5 200 ? 160.638 177.045 198.974 1.00 20.00 0  200 PRO   S C   1 
ATOM   8424 O  O   . PRO   E 5 200 ? 159.936 177.845 198.354 1.00 20.00 0  200 PRO   S O   1 
ATOM   8425 C  CB  . PRO   E 5 200 ? 162.505 178.200 200.218 1.00 20.00 0  200 PRO   S CB  1 
ATOM   8426 C  CG  . PRO   E 5 200 ? 162.836 179.490 199.543 1.00 20.00 0  200 PRO   S CG  1 
ATOM   8427 C  CD  . PRO   E 5 200 ? 163.399 179.127 198.209 1.00 20.00 0  200 PRO   S CD  1 
ATOM   8428 N  N   . ASP   E 5 201 ? 160.145 175.973 199.594 1.00 20.00 0  201 ASP   S N   1 
ATOM   8429 C  CA  . ASP   E 5 201 ? 158.732 175.624 199.514 1.00 20.00 0  201 ASP   S CA  1 
ATOM   8430 C  C   . ASP   E 5 201 ? 157.911 176.457 200.491 1.00 20.00 0  201 ASP   S C   1 
ATOM   8431 O  O   . ASP   E 5 201 ? 157.156 175.916 201.304 1.00 20.00 0  201 ASP   S O   1 
ATOM   8432 C  CB  . ASP   E 5 201 ? 158.535 174.132 199.788 1.00 20.00 0  201 ASP   S CB  1 
ATOM   8433 C  CG  . ASP   E 5 201 ? 157.165 173.633 199.365 1.00 20.00 0  201 ASP   S CG  1 
ATOM   8434 O  OD1 . ASP   E 5 201 ? 156.344 174.453 198.905 1.00 20.00 0  201 ASP   S OD1 1 
ATOM   8435 O  OD2 . ASP   E 5 201 ? 156.909 172.416 199.493 1.00 20.00 -1 201 ASP   S OD2 1 
ATOM   8436 N  N   . ARG   E 5 202 ? 158.060 177.779 200.419 1.00 20.00 0  202 ARG   S N   1 
ATOM   8437 C  CA  . ARG   E 5 202 ? 157.266 178.701 201.212 1.00 20.00 0  202 ARG   S CA  1 
ATOM   8438 C  C   . ARG   E 5 202 ? 156.496 179.699 200.363 1.00 20.00 0  202 ARG   S C   1 
ATOM   8439 O  O   . ARG   E 5 202 ? 155.618 180.389 200.893 1.00 20.00 0  202 ARG   S O   1 
ATOM   8440 C  CB  . ARG   E 5 202 ? 158.158 179.464 202.204 1.00 20.00 0  202 ARG   S CB  1 
ATOM   8441 C  CG  . ARG   E 5 202 ? 159.252 178.614 202.824 1.00 20.00 0  202 ARG   S CG  1 
ATOM   8442 C  CD  . ARG   E 5 202 ? 160.082 179.417 203.805 1.00 20.00 0  202 ARG   S CD  1 
ATOM   8443 N  NE  . ARG   E 5 202 ? 160.306 180.776 203.330 1.00 20.00 0  202 ARG   S NE  1 
ATOM   8444 C  CZ  . ARG   E 5 202 ? 161.476 181.238 202.911 1.00 20.00 0  202 ARG   S CZ  1 
ATOM   8445 N  NH1 . ARG   E 5 202 ? 162.555 180.474 202.896 1.00 20.00 1  202 ARG   S NH1 1 
ATOM   8446 N  NH2 . ARG   E 5 202 ? 161.565 182.498 202.500 1.00 20.00 0  202 ARG   S NH2 1 
ATOM   8447 N  N   . PHE   E 5 203 ? 156.798 179.794 199.072 1.00 20.00 0  203 PHE   S N   1 
ATOM   8448 C  CA  . PHE   E 5 203 ? 156.064 180.650 198.156 1.00 20.00 0  203 PHE   S CA  1 
ATOM   8449 C  C   . PHE   E 5 203 ? 154.964 179.848 197.477 1.00 20.00 0  203 PHE   S C   1 
ATOM   8450 O  O   . PHE   E 5 203 ? 155.128 178.657 197.199 1.00 20.00 0  203 PHE   S O   1 
ATOM   8451 C  CB  . PHE   E 5 203 ? 157.000 181.251 197.106 1.00 20.00 0  203 PHE   S CB  1 
ATOM   8452 C  CG  . PHE   E 5 203 ? 158.166 182.001 197.685 1.00 20.00 0  203 PHE   S CG  1 
ATOM   8453 C  CD1 . PHE   E 5 203 ? 159.298 181.331 198.115 1.00 20.00 0  203 PHE   S CD1 1 
ATOM   8454 C  CD2 . PHE   E 5 203 ? 158.131 183.380 197.791 1.00 20.00 0  203 PHE   S CD2 1 
ATOM   8455 C  CE1 . PHE   E 5 203 ? 160.370 182.021 198.645 1.00 20.00 0  203 PHE   S CE1 1 
ATOM   8456 C  CE2 . PHE   E 5 203 ? 159.201 184.075 198.318 1.00 20.00 0  203 PHE   S CE2 1 
ATOM   8457 C  CZ  . PHE   E 5 203 ? 160.322 183.395 198.745 1.00 20.00 0  203 PHE   S CZ  1 
ATOM   8458 N  N   . SER   E 5 204 ? 153.837 180.505 197.224 1.00 20.00 0  204 SER   S N   1 
ATOM   8459 C  CA  . SER   E 5 204 ? 152.713 179.854 196.561 1.00 20.00 0  204 SER   S CA  1 
ATOM   8460 C  C   . SER   E 5 204 ? 152.011 180.872 195.679 1.00 20.00 0  204 SER   S C   1 
ATOM   8461 O  O   . SER   E 5 204 ? 151.610 181.935 196.158 1.00 20.00 0  204 SER   S O   1 
ATOM   8462 C  CB  . SER   E 5 204 ? 151.739 179.263 197.584 1.00 20.00 0  204 SER   S CB  1 
ATOM   8463 O  OG  . SER   E 5 204 ? 150.579 178.752 196.952 1.00 20.00 0  204 SER   S OG  1 
ATOM   8464 N  N   . GLY   E 5 205 ? 151.864 180.553 194.399 1.00 20.00 0  205 GLY   S N   1 
ATOM   8465 C  CA  . GLY   E 5 205 ? 151.140 181.402 193.469 1.00 20.00 0  205 GLY   S CA  1 
ATOM   8466 C  C   . GLY   E 5 205 ? 149.745 180.852 193.233 1.00 20.00 0  205 GLY   S C   1 
ATOM   8467 O  O   . GLY   E 5 205 ? 149.554 179.640 193.130 1.00 20.00 0  205 GLY   S O   1 
ATOM   8468 N  N   . SER   E 5 206 ? 148.772 181.753 193.154 1.00 20.00 0  206 SER   S N   1 
ATOM   8469 C  CA  . SER   E 5 206 ? 147.390 181.346 192.943 1.00 20.00 0  206 SER   S CA  1 
ATOM   8470 C  C   . SER   E 5 206 ? 146.635 182.502 192.304 1.00 20.00 0  206 SER   S C   1 
ATOM   8471 O  O   . SER   E 5 206 ? 147.173 183.594 192.115 1.00 20.00 0  206 SER   S O   1 
ATOM   8472 C  CB  . SER   E 5 206 ? 146.737 180.905 194.256 1.00 20.00 0  206 SER   S CB  1 
ATOM   8473 O  OG  . SER   E 5 206 ? 147.043 181.803 195.307 1.00 20.00 0  206 SER   S OG  1 
ATOM   8474 N  N   . GLY   E 5 207 ? 145.375 182.249 191.968 1.00 20.00 0  207 GLY   S N   1 
ATOM   8475 C  CA  . GLY   E 5 207 ? 144.505 183.263 191.426 1.00 20.00 0  207 GLY   S CA  1 
ATOM   8476 C  C   . GLY   E 5 207 ? 143.829 182.773 190.171 1.00 20.00 0  207 GLY   S C   1 
ATOM   8477 O  O   . GLY   E 5 207 ? 143.807 181.572 189.878 1.00 20.00 0  207 GLY   S O   1 
ATOM   8478 N  N   . SER   E 5 208 ? 143.261 183.720 189.430 1.00 20.00 0  208 SER   S N   1 
ATOM   8479 C  CA  . SER   E 5 208 ? 142.615 183.449 188.158 1.00 20.00 0  208 SER   S CA  1 
ATOM   8480 C  C   . SER   E 5 208 ? 142.934 184.594 187.210 1.00 20.00 0  208 SER   S C   1 
ATOM   8481 O  O   . SER   E 5 208 ? 143.692 185.512 187.546 1.00 20.00 0  208 SER   S O   1 
ATOM   8482 C  CB  . SER   E 5 208 ? 141.102 183.273 188.324 1.00 20.00 0  208 SER   S CB  1 
ATOM   8483 O  OG  . SER   E 5 208 ? 140.423 184.494 188.089 1.00 20.00 0  208 SER   S OG  1 
ATOM   8484 N  N   . GLY   E 5 209 ? 142.337 184.543 186.022 1.00 20.00 0  209 GLY   S N   1 
ATOM   8485 C  CA  . GLY   E 5 209 ? 142.562 185.563 185.020 1.00 20.00 0  209 GLY   S CA  1 
ATOM   8486 C  C   . GLY   E 5 209 ? 142.339 186.962 185.553 1.00 20.00 0  209 GLY   S C   1 
ATOM   8487 O  O   . GLY   E 5 209 ? 141.294 187.252 186.145 1.00 20.00 0  209 GLY   S O   1 
ATOM   8488 N  N   . THR   E 5 210 ? 143.340 187.823 185.369 1.00 20.00 0  210 THR   S N   1 
ATOM   8489 C  CA  . THR   E 5 210 ? 143.363 189.231 185.758 1.00 20.00 0  210 THR   S CA  1 
ATOM   8490 C  C   . THR   E 5 210 ? 143.481 189.451 187.261 1.00 20.00 0  210 THR   S C   1 
ATOM   8491 O  O   . THR   E 5 210 ? 143.369 190.597 187.713 1.00 20.00 0  210 THR   S O   1 
ATOM   8492 C  CB  . THR   E 5 210 ? 142.141 190.005 185.240 1.00 20.00 0  210 THR   S CB  1 
ATOM   8493 O  OG1 . THR   E 5 210 ? 140.963 189.567 185.927 1.00 20.00 0  210 THR   S OG1 1 
ATOM   8494 C  CG2 . THR   E 5 210 ? 141.962 189.798 183.743 1.00 20.00 0  210 THR   S CG2 1 
ATOM   8495 N  N   . ALA   E 5 211 ? 143.712 188.406 188.055 1.00 20.00 0  211 ALA   S N   1 
ATOM   8496 C  CA  . ALA   E 5 211 ? 143.859 188.597 189.498 1.00 20.00 0  211 ALA   S CA  1 
ATOM   8497 C  C   . ALA   E 5 211 ? 144.721 187.479 190.062 1.00 20.00 0  211 ALA   S C   1 
ATOM   8498 O  O   . ALA   E 5 211 ? 144.271 186.333 190.141 1.00 20.00 0  211 ALA   S O   1 
ATOM   8499 C  CB  . ALA   E 5 211 ? 142.497 188.635 190.187 1.00 20.00 0  211 ALA   S CB  1 
ATOM   8500 N  N   . PHE   E 5 212 ? 145.939 187.810 190.488 1.00 20.00 0  212 PHE   S N   1 
ATOM   8501 C  CA  . PHE   E 5 212 ? 146.887 186.809 190.948 1.00 20.00 0  212 PHE   S CA  1 
ATOM   8502 C  C   . PHE   E 5 212 ? 147.481 187.223 192.286 1.00 20.00 0  212 PHE   S C   1 
ATOM   8503 O  O   . PHE   E 5 212 ? 147.702 188.408 192.545 1.00 20.00 0  212 PHE   S O   1 
ATOM   8504 C  CB  . PHE   E 5 212 ? 148.002 186.599 189.919 1.00 20.00 0  212 PHE   S CB  1 
ATOM   8505 C  CG  . PHE   E 5 212 ? 147.517 186.599 188.500 1.00 20.00 0  212 PHE   S CG  1 
ATOM   8506 C  CD1 . PHE   E 5 212 ? 147.051 185.438 187.917 1.00 20.00 0  212 PHE   S CD1 1 
ATOM   8507 C  CD2 . PHE   E 5 212 ? 147.523 187.760 187.751 1.00 20.00 0  212 PHE   S CD2 1 
ATOM   8508 C  CE1 . PHE   E 5 212 ? 146.601 185.434 186.618 1.00 20.00 0  212 PHE   S CE1 1 
ATOM   8509 C  CE2 . PHE   E 5 212 ? 147.074 187.760 186.449 1.00 20.00 0  212 PHE   S CE2 1 
ATOM   8510 C  CZ  . PHE   E 5 212 ? 146.611 186.596 185.884 1.00 20.00 0  212 PHE   S CZ  1 
ATOM   8511 N  N   . THR   E 5 213 ? 147.736 186.231 193.137 1.00 20.00 0  213 THR   S N   1 
ATOM   8512 C  CA  . THR   E 5 213 ? 148.301 186.455 194.461 1.00 20.00 0  213 THR   S CA  1 
ATOM   8513 C  C   . THR   E 5 213 ? 149.491 185.533 194.677 1.00 20.00 0  213 THR   S C   1 
ATOM   8514 O  O   . THR   E 5 213 ? 149.418 184.332 194.393 1.00 20.00 0  213 THR   S O   1 
ATOM   8515 C  CB  . THR   E 5 213 ? 147.265 186.226 195.575 1.00 20.00 0  213 THR   S CB  1 
ATOM   8516 O  OG1 . THR   E 5 213 ? 147.210 184.832 195.906 1.00 20.00 0  213 THR   S OG1 1 
ATOM   8517 C  CG2 . THR   E 5 213 ? 145.882 186.700 195.153 1.00 20.00 0  213 THR   S CG2 1 
ATOM   8518 N  N   . LEU   E 5 214 ? 150.575 186.100 195.196 1.00 20.00 0  214 LEU   S N   1 
ATOM   8519 C  CA  . LEU   E 5 214 ? 151.750 185.355 195.626 1.00 20.00 0  214 LEU   S CA  1 
ATOM   8520 C  C   . LEU   E 5 214 ? 151.830 185.433 197.144 1.00 20.00 0  214 LEU   S C   1 
ATOM   8521 O  O   . LEU   E 5 214 ? 151.884 186.530 197.709 1.00 20.00 0  214 LEU   S O   1 
ATOM   8522 C  CB  . LEU   E 5 214 ? 153.020 185.917 194.987 1.00 20.00 0  214 LEU   S CB  1 
ATOM   8523 C  CG  . LEU   E 5 214 ? 154.345 185.420 195.564 1.00 20.00 0  214 LEU   S CG  1 
ATOM   8524 C  CD1 . LEU   E 5 214 ? 154.643 184.004 195.105 1.00 20.00 0  214 LEU   S CD1 1 
ATOM   8525 C  CD2 . LEU   E 5 214 ? 155.473 186.354 195.186 1.00 20.00 0  214 LEU   S CD2 1 
ATOM   8526 N  N   . THR   E 5 215 ? 151.836 184.278 197.799 1.00 20.00 0  215 THR   S N   1 
ATOM   8527 C  CA  . THR   E 5 215 ? 151.791 184.192 199.250 1.00 20.00 0  215 THR   S CA  1 
ATOM   8528 C  C   . THR   E 5 215 ? 153.083 183.581 199.770 1.00 20.00 0  215 THR   S C   1 
ATOM   8529 O  O   . THR   E 5 215 ? 153.509 182.523 199.296 1.00 20.00 0  215 THR   S O   1 
ATOM   8530 C  CB  . THR   E 5 215 ? 150.593 183.357 199.708 1.00 20.00 0  215 THR   S CB  1 
ATOM   8531 O  OG1 . THR   E 5 215 ? 149.398 183.862 199.100 1.00 20.00 0  215 THR   S OG1 1 
ATOM   8532 C  CG2 . THR   E 5 215 ? 150.448 183.415 201.221 1.00 20.00 0  215 THR   S CG2 1 
ATOM   8533 N  N   . ILE   E 5 216 ? 153.698 184.249 200.741 1.00 20.00 0  216 ILE   S N   1 
ATOM   8534 C  CA  . ILE   E 5 216 ? 154.884 183.752 201.427 1.00 20.00 0  216 ILE   S CA  1 
ATOM   8535 C  C   . ILE   E 5 216 ? 154.484 183.417 202.856 1.00 20.00 0  216 ILE   S C   1 
ATOM   8536 O  O   . ILE   E 5 216 ? 153.992 184.283 203.591 1.00 20.00 0  216 ILE   S O   1 
ATOM   8537 C  CB  . ILE   E 5 216 ? 156.028 184.775 201.404 1.00 20.00 0  216 ILE   S CB  1 
ATOM   8538 C  CG1 . ILE   E 5 216 ? 156.123 185.440 200.031 1.00 20.00 0  216 ILE   S CG1 1 
ATOM   8539 C  CG2 . ILE   E 5 216 ? 157.342 184.110 201.777 1.00 20.00 0  216 ILE   S CG2 1 
ATOM   8540 C  CD1 . ILE   E 5 216 ? 157.040 186.635 199.999 1.00 20.00 0  216 ILE   S CD1 1 
ATOM   8541 N  N   . SER   E 5 217 ? 154.690 182.164 203.246 1.00 20.00 0  217 SER   S N   1 
ATOM   8542 C  CA  . SER   E 5 217 ? 154.404 181.699 204.595 1.00 20.00 0  217 SER   S CA  1 
ATOM   8543 C  C   . SER   E 5 217 ? 155.718 181.470 205.326 1.00 20.00 0  217 SER   S C   1 
ATOM   8544 O  O   . SER   E 5 217 ? 156.649 180.884 204.763 1.00 20.00 0  217 SER   S O   1 
ATOM   8545 C  CB  . SER   E 5 217 ? 153.573 180.414 204.571 1.00 20.00 0  217 SER   S CB  1 
ATOM   8546 O  OG  . SER   E 5 217 ? 154.066 179.504 203.605 1.00 20.00 0  217 SER   S OG  1 
ATOM   8547 N  N   . ARG   E 5 218 ? 155.788 181.937 206.574 1.00 20.00 0  218 ARG   S N   1 
ATOM   8548 C  CA  . ARG   E 5 218 ? 156.980 181.816 207.414 1.00 20.00 0  218 ARG   S CA  1 
ATOM   8549 C  C   . ARG   E 5 218 ? 158.180 182.480 206.726 1.00 20.00 0  218 ARG   S C   1 
ATOM   8550 O  O   . ARG   E 5 218 ? 159.155 181.845 206.321 1.00 20.00 0  218 ARG   S O   1 
ATOM   8551 C  CB  . ARG   E 5 218 ? 157.238 180.342 207.766 1.00 20.00 0  218 ARG   S CB  1 
ATOM   8552 C  CG  . ARG   E 5 218 ? 158.505 180.049 208.567 1.00 20.00 0  218 ARG   S CG  1 
ATOM   8553 C  CD  . ARG   E 5 218 ? 158.605 180.921 209.808 1.00 20.00 0  218 ARG   S CD  1 
ATOM   8554 N  NE  . ARG   E 5 218 ? 159.867 180.719 210.511 1.00 20.00 0  218 ARG   S NE  1 
ATOM   8555 C  CZ  . ARG   E 5 218 ? 161.019 181.275 210.162 1.00 20.00 0  218 ARG   S CZ  1 
ATOM   8556 N  NH1 . ARG   E 5 218 ? 161.111 182.081 209.117 1.00 20.00 1  218 ARG   S NH1 1 
ATOM   8557 N  NH2 . ARG   E 5 218 ? 162.108 181.014 210.880 1.00 20.00 0  218 ARG   S NH2 1 
ATOM   8558 N  N   . LEU   E 5 219 ? 158.050 183.792 206.566 1.00 20.00 0  219 LEU   S N   1 
ATOM   8559 C  CA  . LEU   E 5 219 ? 159.097 184.577 205.935 1.00 20.00 0  219 LEU   S CA  1 
ATOM   8560 C  C   . LEU   E 5 219 ? 160.209 184.883 206.934 1.00 20.00 0  219 LEU   S C   1 
ATOM   8561 O  O   . LEU   E 5 219 ? 160.029 184.796 208.151 1.00 20.00 0  219 LEU   S O   1 
ATOM   8562 C  CB  . LEU   E 5 219 ? 158.522 185.873 205.355 1.00 20.00 0  219 LEU   S CB  1 
ATOM   8563 C  CG  . LEU   E 5 219 ? 158.248 187.064 206.279 1.00 20.00 0  219 LEU   S CG  1 
ATOM   8564 C  CD1 . LEU   E 5 219 ? 159.420 188.040 206.309 1.00 20.00 0  219 LEU   S CD1 1 
ATOM   8565 C  CD2 . LEU   E 5 219 ? 156.975 187.780 205.862 1.00 20.00 0  219 LEU   S CD2 1 
ATOM   8566 N  N   . GLU   E 5 220 ? 161.375 185.233 206.402 1.00 20.00 0  220 GLU   S N   1 
ATOM   8567 C  CA  . GLU   E 5 220 ? 162.510 185.617 207.230 1.00 20.00 0  220 GLU   S CA  1 
ATOM   8568 C  C   . GLU   E 5 220 ? 163.384 186.576 206.429 1.00 20.00 0  220 GLU   S C   1 
ATOM   8569 O  O   . GLU   E 5 220 ? 162.966 187.111 205.399 1.00 20.00 0  220 GLU   S O   1 
ATOM   8570 C  CB  . GLU   E 5 220 ? 163.284 184.381 207.707 1.00 20.00 0  220 GLU   S CB  1 
ATOM   8571 C  CG  . GLU   E 5 220 ? 164.065 183.658 206.620 1.00 20.00 0  220 GLU   S CG  1 
ATOM   8572 C  CD  . GLU   E 5 220 ? 163.189 182.789 205.747 1.00 20.00 0  220 GLU   S CD  1 
ATOM   8573 O  OE1 . GLU   E 5 220 ? 162.046 182.496 206.154 1.00 20.00 0  220 GLU   S OE1 1 
ATOM   8574 O  OE2 . GLU   E 5 220 ? 163.647 182.397 204.653 1.00 20.00 -1 220 GLU   S OE2 1 
ATOM   8575 N  N   . ALA   E 5 221 ? 164.605 186.797 206.913 1.00 20.00 0  221 ALA   S N   1 
ATOM   8576 C  CA  . ALA   E 5 221 ? 165.560 187.622 206.195 1.00 20.00 0  221 ALA   S CA  1 
ATOM   8577 C  C   . ALA   E 5 221 ? 165.896 186.990 204.846 1.00 20.00 0  221 ALA   S C   1 
ATOM   8578 O  O   . ALA   E 5 221 ? 165.547 185.842 204.558 1.00 20.00 0  221 ALA   S O   1 
ATOM   8579 C  CB  . ALA   E 5 221 ? 166.827 187.820 207.025 1.00 20.00 0  221 ALA   S CB  1 
ATOM   8580 N  N   . GLU   E 5 222 ? 166.577 187.772 204.007 1.00 20.00 0  222 GLU   S N   1 
ATOM   8581 C  CA  . GLU   E 5 222 ? 166.958 187.446 202.635 1.00 20.00 0  222 GLU   S CA  1 
ATOM   8582 C  C   . GLU   E 5 222 ? 165.758 187.387 201.695 1.00 20.00 0  222 GLU   S C   1 
ATOM   8583 O  O   . GLU   E 5 222 ? 165.946 187.218 200.485 1.00 20.00 0  222 GLU   S O   1 
ATOM   8584 C  CB  . GLU   E 5 222 ? 167.740 186.127 202.535 1.00 20.00 0  222 GLU   S CB  1 
ATOM   8585 C  CG  . GLU   E 5 222 ? 168.759 186.084 201.405 1.00 20.00 0  222 GLU   S CG  1 
ATOM   8586 C  CD  . GLU   E 5 222 ? 169.949 186.989 201.656 1.00 20.00 0  222 GLU   S CD  1 
ATOM   8587 O  OE1 . GLU   E 5 222 ? 170.895 186.549 202.342 1.00 20.00 0  222 GLU   S OE1 1 
ATOM   8588 O  OE2 . GLU   E 5 222 ? 169.938 188.138 201.167 1.00 20.00 -1 222 GLU   S OE2 1 
ATOM   8589 N  N   . ASP   E 5 223 ? 164.534 187.529 202.205 1.00 20.00 0  223 ASP   S N   1 
ATOM   8590 C  CA  . ASP   E 5 223 ? 163.342 187.607 201.375 1.00 20.00 0  223 ASP   S CA  1 
ATOM   8591 C  C   . ASP   E 5 223 ? 162.952 189.037 201.035 1.00 20.00 0  223 ASP   S C   1 
ATOM   8592 O  O   . ASP   E 5 223 ? 162.105 189.240 200.159 1.00 20.00 0  223 ASP   S O   1 
ATOM   8593 C  CB  . ASP   E 5 223 ? 162.164 186.920 202.071 1.00 20.00 0  223 ASP   S CB  1 
ATOM   8594 C  CG  . ASP   E 5 223 ? 162.227 185.415 201.968 1.00 20.00 0  223 ASP   S CG  1 
ATOM   8595 O  OD1 . ASP   E 5 223 ? 163.328 184.882 201.717 1.00 20.00 0  223 ASP   S OD1 1 
ATOM   8596 O  OD2 . ASP   E 5 223 ? 161.178 184.763 202.148 1.00 20.00 -1 223 ASP   S OD2 1 
ATOM   8597 N  N   . VAL   E 5 224 ? 163.544 190.025 201.706 1.00 20.00 0  224 VAL   S N   1 
ATOM   8598 C  CA  . VAL   E 5 224 ? 163.232 191.418 201.422 1.00 20.00 0  224 VAL   S CA  1 
ATOM   8599 C  C   . VAL   E 5 224 ? 163.761 191.788 200.044 1.00 20.00 0  224 VAL   S C   1 
ATOM   8600 O  O   . VAL   E 5 224 ? 164.810 191.298 199.603 1.00 20.00 0  224 VAL   S O   1 
ATOM   8601 C  CB  . VAL   E 5 224 ? 163.808 192.328 202.521 1.00 20.00 0  224 VAL   S CB  1 
ATOM   8602 C  CG1 . VAL   E 5 224 ? 163.303 191.883 203.883 1.00 20.00 0  224 VAL   S CG1 1 
ATOM   8603 C  CG2 . VAL   E 5 224 ? 165.329 192.317 202.495 1.00 20.00 0  224 VAL   S CG2 1 
ATOM   8604 N  N   . GLY   E 5 225 ? 163.026 192.634 199.348 1.00 20.00 0  225 GLY   S N   1 
ATOM   8605 C  CA  . GLY   E 5 225 ? 163.364 192.985 197.986 1.00 20.00 0  225 GLY   S CA  1 
ATOM   8606 C  C   . GLY   E 5 225 ? 162.103 193.302 197.212 1.00 20.00 0  225 GLY   S C   1 
ATOM   8607 O  O   . GLY   E 5 225 ? 161.016 193.376 197.770 1.00 20.00 0  225 GLY   S O   1 
ATOM   8608 N  N   . VAL   E 5 226 ? 162.266 193.476 195.906 1.00 20.00 0  226 VAL   S N   1 
ATOM   8609 C  CA  . VAL   E 5 226 ? 161.163 193.883 195.043 1.00 20.00 0  226 VAL   S CA  1 
ATOM   8610 C  C   . VAL   E 5 226 ? 160.656 192.661 194.287 1.00 20.00 0  226 VAL   S C   1 
ATOM   8611 O  O   . VAL   E 5 226 ? 161.426 191.974 193.606 1.00 20.00 0  226 VAL   S O   1 
ATOM   8612 C  CB  . VAL   E 5 226 ? 161.585 194.999 194.077 1.00 20.00 0  226 VAL   S CB  1 
ATOM   8613 C  CG1 . VAL   E 5 226 ? 160.377 195.510 193.312 1.00 20.00 0  226 VAL   S CG1 1 
ATOM   8614 C  CG2 . VAL   E 5 226 ? 162.259 196.127 194.835 1.00 20.00 0  226 VAL   S CG2 1 
ATOM   8615 N  N   . TYR   E 5 227 ? 159.362 192.389 194.410 1.00 20.00 0  227 TYR   S N   1 
ATOM   8616 C  CA  . TYR   E 5 227 ? 158.706 191.303 193.700 1.00 20.00 0  227 TYR   S CA  1 
ATOM   8617 C  C   . TYR   E 5 227 ? 158.018 191.866 192.465 1.00 20.00 0  227 TYR   S C   1 
ATOM   8618 O  O   . TYR   E 5 227 ? 157.326 192.888 192.545 1.00 20.00 0  227 TYR   S O   1 
ATOM   8619 C  CB  . TYR   E 5 227 ? 157.688 190.588 194.591 1.00 20.00 0  227 TYR   S CB  1 
ATOM   8620 C  CG  . TYR   E 5 227 ? 158.289 189.839 195.761 1.00 20.00 0  227 TYR   S CG  1 
ATOM   8621 C  CD1 . TYR   E 5 227 ? 159.026 190.500 196.735 1.00 20.00 0  227 TYR   S CD1 1 
ATOM   8622 C  CD2 . TYR   E 5 227 ? 158.135 188.468 195.881 1.00 20.00 0  227 TYR   S CD2 1 
ATOM   8623 C  CE1 . TYR   E 5 227 ? 159.577 189.819 197.797 1.00 20.00 0  227 TYR   S CE1 1 
ATOM   8624 C  CE2 . TYR   E 5 227 ? 158.686 187.778 196.941 1.00 20.00 0  227 TYR   S CE2 1 
ATOM   8625 C  CZ  . TYR   E 5 227 ? 159.406 188.459 197.895 1.00 20.00 0  227 TYR   S CZ  1 
ATOM   8626 O  OH  . TYR   E 5 227 ? 159.958 187.777 198.953 1.00 20.00 0  227 TYR   S OH  1 
ATOM   8627 N  N   . TYR   E 5 228 ? 158.213 191.197 191.332 1.00 20.00 0  228 TYR   S N   1 
ATOM   8628 C  CA  . TYR   E 5 228 ? 157.675 191.620 190.048 1.00 20.00 0  228 TYR   S CA  1 
ATOM   8629 C  C   . TYR   E 5 228 ? 156.757 190.546 189.487 1.00 20.00 0  228 TYR   S C   1 
ATOM   8630 O  O   . TYR   E 5 228 ? 157.028 189.349 189.628 1.00 20.00 0  228 TYR   S O   1 
ATOM   8631 C  CB  . TYR   E 5 228 ? 158.792 191.901 189.043 1.00 20.00 0  228 TYR   S CB  1 
ATOM   8632 C  CG  . TYR   E 5 228 ? 159.747 192.998 189.445 1.00 20.00 0  228 TYR   S CG  1 
ATOM   8633 C  CD1 . TYR   E 5 228 ? 159.483 194.322 189.129 1.00 20.00 0  228 TYR   S CD1 1 
ATOM   8634 C  CD2 . TYR   E 5 228 ? 160.922 192.708 190.121 1.00 20.00 0  228 TYR   S CD2 1 
ATOM   8635 C  CE1 . TYR   E 5 228 ? 160.354 195.327 189.484 1.00 20.00 0  228 TYR   S CE1 1 
ATOM   8636 C  CE2 . TYR   E 5 228 ? 161.801 193.708 190.480 1.00 20.00 0  228 TYR   S CE2 1 
ATOM   8637 C  CZ  . TYR   E 5 228 ? 161.512 195.016 190.158 1.00 20.00 0  228 TYR   S CZ  1 
ATOM   8638 O  OH  . TYR   E 5 228 ? 162.382 196.019 190.512 1.00 20.00 0  228 TYR   S OH  1 
ATOM   8639 N  N   . CYS   E 5 229 ? 155.673 190.979 188.850 1.00 20.00 0  229 CYS   S N   1 
ATOM   8640 C  CA  . CYS   E 5 229 ? 154.780 190.095 188.115 1.00 20.00 0  229 CYS   S CA  1 
ATOM   8641 C  C   . CYS   E 5 229 ? 154.873 190.425 186.631 1.00 20.00 0  229 CYS   S C   1 
ATOM   8642 O  O   . CYS   E 5 229 ? 154.778 191.593 186.241 1.00 20.00 0  229 CYS   S O   1 
ATOM   8643 C  CB  . CYS   E 5 229 ? 153.335 190.206 188.622 1.00 20.00 0  229 CYS   S CB  1 
ATOM   8644 S  SG  . CYS   E 5 229 ? 152.432 191.726 188.212 1.00 20.00 0  229 CYS   S SG  1 
ATOM   8645 N  N   . MET   E 5 230 ? 155.084 189.398 185.815 1.00 20.00 0  230 MET   S N   1 
ATOM   8646 C  CA  . MET   E 5 230 ? 155.248 189.543 184.379 1.00 20.00 0  230 MET   S CA  1 
ATOM   8647 C  C   . MET   E 5 230 ? 154.266 188.620 183.675 1.00 20.00 0  230 MET   S C   1 
ATOM   8648 O  O   . MET   E 5 230 ? 153.899 187.568 184.195 1.00 20.00 0  230 MET   S O   1 
ATOM   8649 C  CB  . MET   E 5 230 ? 156.694 189.224 183.950 1.00 20.00 0  230 MET   S CB  1 
ATOM   8650 C  CG  . MET   E 5 230 ? 156.937 189.161 182.449 1.00 20.00 0  230 MET   S CG  1 
ATOM   8651 S  SD  . MET   E 5 230 ? 158.383 188.187 181.993 1.00 20.00 0  230 MET   S SD  1 
ATOM   8652 C  CE  . MET   E 5 230 ? 157.632 186.654 181.458 1.00 20.00 0  230 MET   S CE  1 
ATOM   8653 N  N   . GLN   E 5 231 ? 153.821 189.025 182.494 1.00 20.00 0  231 GLN   S N   1 
ATOM   8654 C  CA  . GLN   E 5 231 ? 152.993 188.168 181.663 1.00 20.00 0  231 GLN   S CA  1 
ATOM   8655 C  C   . GLN   E 5 231 ? 153.821 187.625 180.508 1.00 20.00 0  231 GLN   S C   1 
ATOM   8656 O  O   . GLN   E 5 231 ? 154.708 188.306 179.985 1.00 20.00 0  231 GLN   S O   1 
ATOM   8657 C  CB  . GLN   E 5 231 ? 151.754 188.912 181.144 1.00 20.00 0  231 GLN   S CB  1 
ATOM   8658 C  CG  . GLN   E 5 231 ? 152.016 190.028 180.162 1.00 20.00 0  231 GLN   S CG  1 
ATOM   8659 C  CD  . GLN   E 5 231 ? 151.968 189.555 178.731 1.00 20.00 0  231 GLN   S CD  1 
ATOM   8660 O  OE1 . GLN   E 5 231 ? 151.468 188.475 178.441 1.00 20.00 0  231 GLN   S OE1 1 
ATOM   8661 N  NE2 . GLN   E 5 231 ? 152.493 190.363 177.826 1.00 20.00 0  231 GLN   S NE2 1 
ATOM   8662 N  N   . HIS   E 5 232 ? 153.551 186.378 180.141 1.00 20.00 0  232 HIS   S N   1 
ATOM   8663 C  CA  . HIS   E 5 232 ? 154.102 185.789 178.932 1.00 20.00 0  232 HIS   S CA  1 
ATOM   8664 C  C   . HIS   E 5 232 ? 153.009 185.322 177.981 1.00 20.00 0  232 HIS   S C   1 
ATOM   8665 O  O   . HIS   E 5 232 ? 153.231 184.398 177.193 1.00 20.00 0  232 HIS   S O   1 
ATOM   8666 C  CB  . HIS   E 5 232 ? 155.034 184.626 179.266 1.00 20.00 0  232 HIS   S CB  1 
ATOM   8667 C  CG  . HIS   E 5 232 ? 156.175 184.483 178.309 1.00 20.00 0  232 HIS   S CG  1 
ATOM   8668 N  ND1 . HIS   E 5 232 ? 156.023 183.956 177.046 1.00 20.00 0  232 HIS   S ND1 1 
ATOM   8669 C  CD2 . HIS   E 5 232 ? 157.484 184.790 178.432 1.00 20.00 0  232 HIS   S CD2 1 
ATOM   8670 C  CE1 . HIS   E 5 232 ? 157.188 183.951 176.431 1.00 20.00 0  232 HIS   S CE1 1 
ATOM   8671 N  NE2 . HIS   E 5 232 ? 158.092 184.455 177.249 1.00 20.00 0  232 HIS   S NE2 1 
ATOM   8672 N  N   . LEU   E 5 233 ? 151.821 185.920 178.053 1.00 20.00 0  233 LEU   S N   1 
ATOM   8673 C  CA  . LEU   E 5 233 ? 150.750 185.522 177.149 1.00 20.00 0  233 LEU   S CA  1 
ATOM   8674 C  C   . LEU   E 5 233 ? 151.084 185.878 175.709 1.00 20.00 0  233 LEU   S C   1 
ATOM   8675 O  O   . LEU   E 5 233 ? 150.853 185.081 174.795 1.00 20.00 0  233 LEU   S O   1 
ATOM   8676 C  CB  . LEU   E 5 233 ? 149.436 186.174 177.573 1.00 20.00 0  233 LEU   S CB  1 
ATOM   8677 C  CG  . LEU   E 5 233 ? 148.173 185.671 176.873 1.00 20.00 0  233 LEU   S CG  1 
ATOM   8678 C  CD1 . LEU   E 5 233 ? 147.911 184.214 177.203 1.00 20.00 0  233 LEU   S CD1 1 
ATOM   8679 C  CD2 . LEU   E 5 233 ? 146.992 186.532 177.252 1.00 20.00 0  233 LEU   S CD2 1 
ATOM   8680 N  N   . GLU   E 5 234 ? 151.634 187.065 175.489 1.00 20.00 0  234 GLU   S N   1 
ATOM   8681 C  CA  . GLU   E 5 234 ? 151.939 187.532 174.146 1.00 20.00 0  234 GLU   S CA  1 
ATOM   8682 C  C   . GLU   E 5 234 ? 153.055 188.559 174.231 1.00 20.00 0  234 GLU   S C   1 
ATOM   8683 O  O   . GLU   E 5 234 ? 153.380 189.065 175.305 1.00 20.00 0  234 GLU   S O   1 
ATOM   8684 C  CB  . GLU   E 5 234 ? 150.701 188.127 173.469 1.00 20.00 0  234 GLU   S CB  1 
ATOM   8685 C  CG  . GLU   E 5 234 ? 150.159 189.362 174.159 1.00 20.00 0  234 GLU   S CG  1 
ATOM   8686 C  CD  . GLU   E 5 234 ? 148.731 189.662 173.770 1.00 20.00 0  234 GLU   S CD  1 
ATOM   8687 O  OE1 . GLU   E 5 234 ? 148.052 188.752 173.254 1.00 20.00 0  234 GLU   S OE1 1 
ATOM   8688 O  OE2 . GLU   E 5 234 ? 148.285 190.809 173.981 1.00 20.00 -1 234 GLU   S OE2 1 
ATOM   8689 N  N   . TYR   E 5 235 ? 153.640 188.854 173.082 1.00 20.00 0  235 TYR   S N   1 
ATOM   8690 C  CA  . TYR   E 5 235 ? 154.647 189.901 173.044 1.00 20.00 0  235 TYR   S CA  1 
ATOM   8691 C  C   . TYR   E 5 235 ? 154.002 191.235 172.678 1.00 20.00 0  235 TYR   S C   1 
ATOM   8692 O  O   . TYR   E 5 235 ? 153.080 191.273 171.862 1.00 20.00 0  235 TYR   S O   1 
ATOM   8693 C  CB  . TYR   E 5 235 ? 155.744 189.558 172.043 1.00 20.00 0  235 TYR   S CB  1 
ATOM   8694 C  CG  . TYR   E 5 235 ? 156.622 188.420 172.496 1.00 20.00 0  235 TYR   S CG  1 
ATOM   8695 C  CD1 . TYR   E 5 235 ? 157.745 188.647 173.274 1.00 20.00 0  235 TYR   S CD1 1 
ATOM   8696 C  CD2 . TYR   E 5 235 ? 156.330 187.116 172.143 1.00 20.00 0  235 TYR   S CD2 1 
ATOM   8697 C  CE1 . TYR   E 5 235 ? 158.548 187.604 173.687 1.00 20.00 0  235 TYR   S CE1 1 
ATOM   8698 C  CE2 . TYR   E 5 235 ? 157.124 186.074 172.555 1.00 20.00 0  235 TYR   S CE2 1 
ATOM   8699 C  CZ  . TYR   E 5 235 ? 158.229 186.322 173.328 1.00 20.00 0  235 TYR   S CZ  1 
ATOM   8700 O  OH  . TYR   E 5 235 ? 159.020 185.279 173.735 1.00 20.00 0  235 TYR   S OH  1 
ATOM   8701 N  N   . PRO   E 5 236 ? 154.462 192.345 173.264 1.00 20.00 0  236 PRO   S N   1 
ATOM   8702 C  CA  . PRO   E 5 236 ? 155.624 192.472 174.150 1.00 20.00 0  236 PRO   S CA  1 
ATOM   8703 C  C   . PRO   E 5 236 ? 155.360 191.984 175.565 1.00 20.00 0  236 PRO   S C   1 
ATOM   8704 O  O   . PRO   E 5 236 ? 154.289 192.196 176.121 1.00 20.00 0  236 PRO   S O   1 
ATOM   8705 C  CB  . PRO   E 5 236 ? 155.903 193.979 174.112 1.00 20.00 0  236 PRO   S CB  1 
ATOM   8706 C  CG  . PRO   E 5 236 ? 154.546 194.592 173.970 1.00 20.00 0  236 PRO   S CG  1 
ATOM   8707 C  CD  . PRO   E 5 236 ? 153.740 193.623 173.130 1.00 20.00 0  236 PRO   S CD  1 
ATOM   8708 N  N   . LEU   E 5 237 ? 156.343 191.317 176.161 1.00 20.00 0  237 LEU   S N   1 
ATOM   8709 C  CA  . LEU   E 5 237 ? 156.221 190.861 177.536 1.00 20.00 0  237 LEU   S CA  1 
ATOM   8710 C  C   . LEU   E 5 237 ? 156.221 192.060 178.470 1.00 20.00 0  237 LEU   S C   1 
ATOM   8711 O  O   . LEU   E 5 237 ? 157.039 192.972 178.325 1.00 20.00 0  237 LEU   S O   1 
ATOM   8712 C  CB  . LEU   E 5 237 ? 157.365 189.911 177.880 1.00 20.00 0  237 LEU   S CB  1 
ATOM   8713 C  CG  . LEU   E 5 237 ? 157.645 188.796 176.874 1.00 20.00 0  237 LEU   S CG  1 
ATOM   8714 C  CD1 . LEU   E 5 237 ? 158.727 187.896 177.395 1.00 20.00 0  237 LEU   S CD1 1 
ATOM   8715 C  CD2 . LEU   E 5 237 ? 156.391 188.005 176.585 1.00 20.00 0  237 LEU   S CD2 1 
ATOM   8716 N  N   . THR   E 5 238 ? 155.299 192.064 179.426 1.00 20.00 0  238 THR   S N   1 
ATOM   8717 C  CA  . THR   E 5 238 ? 155.055 193.224 180.269 1.00 20.00 0  238 THR   S CA  1 
ATOM   8718 C  C   . THR   E 5 238 ? 155.257 192.850 181.729 1.00 20.00 0  238 THR   S C   1 
ATOM   8719 O  O   . THR   E 5 238 ? 154.769 191.811 182.181 1.00 20.00 0  238 THR   S O   1 
ATOM   8720 C  CB  . THR   E 5 238 ? 153.642 193.773 180.046 1.00 20.00 0  238 THR   S CB  1 
ATOM   8721 O  OG1 . THR   E 5 238 ? 153.571 194.390 178.756 1.00 20.00 0  238 THR   S OG1 1 
ATOM   8722 C  CG2 . THR   E 5 238 ? 153.299 194.809 181.102 1.00 20.00 0  238 THR   S CG2 1 
ATOM   8723 N  N   . PHE   E 5 239 ? 155.977 193.697 182.454 1.00 20.00 0  239 PHE   S N   1 
ATOM   8724 C  CA  . PHE   E 5 239 ? 156.228 193.522 183.875 1.00 20.00 0  239 PHE   S CA  1 
ATOM   8725 C  C   . PHE   E 5 239 ? 155.267 194.369 184.700 1.00 20.00 0  239 PHE   S C   1 
ATOM   8726 O  O   . PHE   E 5 239 ? 154.577 195.256 184.192 1.00 20.00 0  239 PHE   S O   1 
ATOM   8727 C  CB  . PHE   E 5 239 ? 157.672 193.895 184.215 1.00 20.00 0  239 PHE   S CB  1 
ATOM   8728 C  CG  . PHE   E 5 239 ? 158.682 192.899 183.746 1.00 20.00 0  239 PHE   S CG  1 
ATOM   8729 C  CD1 . PHE   E 5 239 ? 159.243 193.006 182.487 1.00 20.00 0  239 PHE   S CD1 1 
ATOM   8730 C  CD2 . PHE   E 5 239 ? 159.080 191.859 184.567 1.00 20.00 0  239 PHE   S CD2 1 
ATOM   8731 C  CE1 . PHE   E 5 239 ? 160.178 192.094 182.057 1.00 20.00 0  239 PHE   S CE1 1 
ATOM   8732 C  CE2 . PHE   E 5 239 ? 160.014 190.946 184.140 1.00 20.00 0  239 PHE   S CE2 1 
ATOM   8733 C  CZ  . PHE   E 5 239 ? 160.564 191.063 182.884 1.00 20.00 0  239 PHE   S CZ  1 
ATOM   8734 N  N   . GLY   E 5 240 ? 155.230 194.079 186.000 1.00 20.00 0  240 GLY   S N   1 
ATOM   8735 C  CA  . GLY   E 5 240 ? 154.495 194.904 186.933 1.00 20.00 0  240 GLY   S CA  1 
ATOM   8736 C  C   . GLY   E 5 240 ? 155.331 196.055 187.461 1.00 20.00 0  240 GLY   S C   1 
ATOM   8737 O  O   . GLY   E 5 240 ? 156.525 196.168 187.186 1.00 20.00 0  240 GLY   S O   1 
ATOM   8738 N  N   . ALA   E 5 241 ? 154.675 196.920 188.236 1.00 20.00 0  241 ALA   S N   1 
ATOM   8739 C  CA  . ALA   E 5 241 ? 155.368 198.066 188.817 1.00 20.00 0  241 ALA   S CA  1 
ATOM   8740 C  C   . ALA   E 5 241 ? 156.433 197.623 189.811 1.00 20.00 0  241 ALA   S C   1 
ATOM   8741 O  O   . ALA   E 5 241 ? 157.520 198.209 189.870 1.00 20.00 0  241 ALA   S O   1 
ATOM   8742 C  CB  . ALA   E 5 241 ? 154.362 199.001 189.487 1.00 20.00 0  241 ALA   S CB  1 
ATOM   8743 N  N   . GLY   E 5 242 ? 156.141 196.592 190.599 1.00 20.00 0  242 GLY   S N   1 
ATOM   8744 C  CA  . GLY   E 5 242 ? 157.067 196.102 191.599 1.00 20.00 0  242 GLY   S CA  1 
ATOM   8745 C  C   . GLY   E 5 242 ? 156.616 196.410 193.012 1.00 20.00 0  242 GLY   S C   1 
ATOM   8746 O  O   . GLY   E 5 242 ? 156.391 197.574 193.353 1.00 20.00 0  242 GLY   S O   1 
ATOM   8747 N  N   . THR   E 5 243 ? 156.471 195.381 193.842 1.00 20.00 0  243 THR   S N   1 
ATOM   8748 C  CA  . THR   E 5 243 ? 156.067 195.545 195.232 1.00 20.00 0  243 THR   S CA  1 
ATOM   8749 C  C   . THR   E 5 243 ? 157.246 195.230 196.139 1.00 20.00 0  243 THR   S C   1 
ATOM   8750 O  O   . THR   E 5 243 ? 157.823 194.143 196.056 1.00 20.00 0  243 THR   S O   1 
ATOM   8751 C  CB  . THR   E 5 243 ? 154.881 194.643 195.573 1.00 20.00 0  243 THR   S CB  1 
ATOM   8752 O  OG1 . THR   E 5 243 ? 153.759 195.002 194.758 1.00 20.00 0  243 THR   S OG1 1 
ATOM   8753 C  CG2 . THR   E 5 243 ? 154.505 194.789 197.037 1.00 20.00 0  243 THR   S CG2 1 
ATOM   8754 N  N   . LYS   E 5 244 ? 157.596 196.173 197.006 1.00 20.00 0  244 LYS   S N   1 
ATOM   8755 C  CA  . LYS   E 5 244 ? 158.792 196.068 197.829 1.00 20.00 0  244 LYS   S CA  1 
ATOM   8756 C  C   . LYS   E 5 244 ? 158.437 195.521 199.203 1.00 20.00 0  244 LYS   S C   1 
ATOM   8757 O  O   . LYS   E 5 244 ? 157.466 195.964 199.824 1.00 20.00 0  244 LYS   S O   1 
ATOM   8758 C  CB  . LYS   E 5 244 ? 159.479 197.427 197.963 1.00 20.00 0  244 LYS   S CB  1 
ATOM   8759 C  CG  . LYS   E 5 244 ? 160.721 197.411 198.833 1.00 20.00 0  244 LYS   S CG  1 
ATOM   8760 C  CD  . LYS   E 5 244 ? 161.797 198.318 198.268 1.00 20.00 0  244 LYS   S CD  1 
ATOM   8761 C  CE  . LYS   E 5 244 ? 162.930 198.513 199.260 1.00 20.00 0  244 LYS   S CE  1 
ATOM   8762 N  NZ  . LYS   E 5 244 ? 162.425 198.845 200.621 1.00 20.00 1  244 LYS   S NZ  1 
ATOM   8763 N  N   . LEU   E 5 245 ? 159.218 194.553 199.667 1.00 20.00 0  245 LEU   S N   1 
ATOM   8764 C  CA  . LEU   E 5 245 ? 159.102 194.005 201.008 1.00 20.00 0  245 LEU   S CA  1 
ATOM   8765 C  C   . LEU   E 5 245 ? 160.342 194.394 201.798 1.00 20.00 0  245 LEU   S C   1 
ATOM   8766 O  O   . LEU   E 5 245 ? 161.469 194.135 201.359 1.00 20.00 0  245 LEU   S O   1 
ATOM   8767 C  CB  . LEU   E 5 245 ? 158.945 192.484 200.976 1.00 20.00 0  245 LEU   S CB  1 
ATOM   8768 C  CG  . LEU   E 5 245 ? 157.521 191.948 201.116 1.00 20.00 0  245 LEU   S CG  1 
ATOM   8769 C  CD1 . LEU   E 5 245 ? 156.623 192.519 200.032 1.00 20.00 0  245 LEU   S CD1 1 
ATOM   8770 C  CD2 . LEU   E 5 245 ? 157.510 190.430 201.084 1.00 20.00 0  245 LEU   S CD2 1 
ATOM   8771 N  N   . GLU   E 5 246 ? 160.125 195.020 202.952 1.00 20.00 0  246 GLU   S N   1 
ATOM   8772 C  CA  . GLU   E 5 246 ? 161.195 195.489 203.818 1.00 20.00 0  246 GLU   S CA  1 
ATOM   8773 C  C   . GLU   E 5 246 ? 160.840 195.163 205.261 1.00 20.00 0  246 GLU   S C   1 
ATOM   8774 O  O   . GLU   E 5 246 ? 159.678 194.915 205.593 1.00 20.00 0  246 GLU   S O   1 
ATOM   8775 C  CB  . GLU   E 5 246 ? 161.434 196.995 203.653 1.00 20.00 0  246 GLU   S CB  1 
ATOM   8776 C  CG  . GLU   E 5 246 ? 160.209 197.847 203.936 1.00 20.00 0  246 GLU   S CG  1 
ATOM   8777 C  CD  . GLU   E 5 246 ? 160.429 199.310 203.604 1.00 20.00 0  246 GLU   S CD  1 
ATOM   8778 O  OE1 . GLU   E 5 246 ? 161.530 199.654 203.125 1.00 20.00 0  246 GLU   S OE1 1 
ATOM   8779 O  OE2 . GLU   E 5 246 ? 159.500 200.116 203.821 1.00 20.00 -1 246 GLU   S OE2 1 
ATOM   8780 N  N   . LEU   E 5 247 ? 161.858 195.161 206.116 1.00 20.00 0  247 LEU   S N   1 
ATOM   8781 C  CA  . LEU   E 5 247 ? 161.675 194.834 207.527 1.00 20.00 0  247 LEU   S CA  1 
ATOM   8782 C  C   . LEU   E 5 247 ? 160.726 195.813 208.217 1.00 20.00 0  247 LEU   S C   1 
ATOM   8783 O  O   . LEU   E 5 247 ? 160.792 197.022 207.997 1.00 20.00 0  247 LEU   S O   1 
ATOM   8784 C  CB  . LEU   E 5 247 ? 163.023 194.816 208.254 1.00 20.00 0  247 LEU   S CB  1 
ATOM   8785 C  CG  . LEU   E 5 247 ? 163.913 193.580 208.085 1.00 20.00 0  247 LEU   S CG  1 
ATOM   8786 C  CD1 . LEU   E 5 247 ? 163.091 192.301 208.168 1.00 20.00 0  247 LEU   S CD1 1 
ATOM   8787 C  CD2 . LEU   E 5 247 ? 164.704 193.637 206.786 1.00 20.00 0  247 LEU   S CD2 1 
HETATM 8788 N  N1  . A1D9A F 6 .   ? 152.695 175.439 120.002 1.00 20.00 0  501 A1D9A R N1  1 
HETATM 8789 N  N3  . A1D9A F 6 .   ? 154.692 171.090 115.719 1.00 20.00 0  501 A1D9A R N3  1 
HETATM 8790 C  C4  . A1D9A F 6 .   ? 148.347 173.667 121.178 1.00 20.00 0  501 A1D9A R C4  1 
HETATM 8791 C  C5  . A1D9A F 6 .   ? 149.071 173.218 122.281 1.00 20.00 0  501 A1D9A R C5  1 
HETATM 8792 C  C6  . A1D9A F 6 .   ? 146.823 173.623 120.966 1.00 20.00 0  501 A1D9A R C6  1 
HETATM 8793 C  C7  . A1D9A F 6 .   ? 146.104 174.472 122.022 1.00 20.00 0  501 A1D9A R C7  1 
HETATM 8794 C  C8  . A1D9A F 6 .   ? 145.920 175.825 121.790 1.00 20.00 0  501 A1D9A R C8  1 
HETATM 8795 C  C10 . A1D9A F 6 .   ? 144.807 176.032 123.905 1.00 20.00 0  501 A1D9A R C10 1 
HETATM 8796 C  C13 . A1D9A F 6 .   ? 146.274 172.187 120.930 1.00 20.00 0  501 A1D9A R C13 1 
HETATM 8797 C  C15 . A1D9A F 6 .   ? 144.793 170.583 119.931 1.00 20.00 0  501 A1D9A R C15 1 
HETATM 8798 C  C17 . A1D9A F 6 .   ? 146.208 169.932 121.756 1.00 20.00 0  501 A1D9A R C17 1 
HETATM 8799 C  C20 . A1D9A F 6 .   ? 154.092 175.752 119.640 1.00 20.00 0  501 A1D9A R C20 1 
HETATM 8800 C  C21 . A1D9A F 6 .   ? 154.392 175.321 118.189 1.00 20.00 0  501 A1D9A R C21 1 
HETATM 8801 C  C22 . A1D9A F 6 .   ? 153.208 174.624 117.488 1.00 20.00 0  501 A1D9A R C22 1 
HETATM 8802 C  C24 . A1D9A F 6 .   ? 155.503 172.022 116.213 1.00 20.00 0  501 A1D9A R C24 1 
HETATM 8803 CL CL1 . A1D9A F 6 .   ? 143.975 177.034 125.114 1.00 20.00 0  501 A1D9A R CL1 1 
HETATM 8804 CL CL2 . A1D9A F 6 .   ? 144.582 167.966 120.740 1.00 20.00 0  501 A1D9A R CL2 1 
HETATM 8805 C  C1  . A1D9A F 6 .   ? 151.370 172.946 123.312 1.00 20.00 0  501 A1D9A R C1  1 
HETATM 8806 O  O1  . A1D9A F 6 .   ? 153.272 173.536 120.925 1.00 20.00 0  501 A1D9A R O1  1 
HETATM 8807 S  S1  . A1D9A F 6 .   ? 149.515 174.312 120.071 1.00 20.00 0  501 A1D9A R S1  1 
HETATM 8808 C  C2  . A1D9A F 6 .   ? 150.449 173.385 122.200 1.00 20.00 0  501 A1D9A R C2  1 
HETATM 8809 N  N2  . A1D9A F 6 .   ? 155.020 173.063 116.785 1.00 20.00 0  501 A1D9A R N2  1 
HETATM 8810 O  O2  . A1D9A F 6 .   ? 155.341 177.762 119.252 1.00 20.00 0  501 A1D9A R O2  1 
HETATM 8811 C  C3  . A1D9A F 6 .   ? 150.920 173.986 121.029 1.00 20.00 0  501 A1D9A R C3  1 
HETATM 8812 O  O3  . A1D9A F 6 .   ? 153.506 177.950 120.412 1.00 20.00 0  501 A1D9A R O3  1 
HETATM 8813 N  N4  . A1D9A F 6 .   ? 156.820 171.871 116.123 1.00 20.00 0  501 A1D9A R N4  1 
HETATM 8814 C  C9  . A1D9A F 6 .   ? 145.273 176.605 122.729 1.00 20.00 0  501 A1D9A R C9  1 
HETATM 8815 C  C11 . A1D9A F 6 .   ? 144.991 174.681 124.137 1.00 20.00 0  501 A1D9A R C11 1 
HETATM 8816 C  C12 . A1D9A F 6 .   ? 145.638 173.900 123.195 1.00 20.00 0  501 A1D9A R C12 1 
HETATM 8817 C  C14 . A1D9A F 6 .   ? 145.308 171.860 119.989 1.00 20.00 0  501 A1D9A R C14 1 
HETATM 8818 C  C16 . A1D9A F 6 .   ? 145.243 169.614 120.815 1.00 20.00 0  501 A1D9A R C16 1 
HETATM 8819 C  C18 . A1D9A F 6 .   ? 146.723 171.215 121.812 1.00 20.00 0  501 A1D9A R C18 1 
HETATM 8820 C  C19 . A1D9A F 6 .   ? 152.402 174.304 120.652 1.00 20.00 0  501 A1D9A R C19 1 
HETATM 8821 C  C23 . A1D9A F 6 .   ? 153.570 173.237 116.895 1.00 20.00 0  501 A1D9A R C23 1 
HETATM 8822 C  C25 . A1D9A F 6 .   ? 154.325 177.235 119.776 1.00 20.00 0  501 A1D9A R C25 1 
# 
